NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
442075 2kbx 16063 cing 4-filtered-FRED STAR entry full 1108


data_FRED_restraints_with_modified_coordinates_PDB_code_2kbx

# This FRED archive file contains, for PDB entry <2kbx>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.Sf_category          entry_information
    _Entry.ID                   1
    _Entry.Title                "Data for entry 1"
    _Entry.NMR_STAR_version     3.1.0.8
    _Entry.Experimental_method  NMR
    _Entry.Details              .

save_


save_assembly_2kbx
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kbx
    _Assembly.Number_of_components  4
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "free and other bound"
    _Assembly.Molecular_mass        27425.38

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Integrin_linked_protein_kinase                                  A . 1 1 
       2 . 2 $LIM_and_senescent_cell_antigen_like_containing_domain_protein_1 B . 1 1 
       3 . 3 $ZINC_ION                                                        C . 1 1 
       4 . 3 $ZINC_ION                                                        D . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       3 3 ZN 1 ZN 1 1 
       4 3 ZN 1 ZN 1 1 
    stop_

save_


save_Integrin_linked_protein_kinase
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Integrin linked protein kinase"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MDDIFTQCREGNAVAVRLWLDNTENDLNQGDDHGFSPLHWACREGRSAVVEMLIMRGARINVMNRGDDTPLHLAASHGHRDIVQKLLQYKADINAVNEHGNVPLHYACFWGQDQVAEDLVANGALVSICNKYGEMPVDKAKAPLRELLRERAEKMGQNLNRIPYKDTFWKG
    _Entity.Number_of_monomers           171

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

         1 MET . 1 1 
         2 ASP . 1 1 
         3 ASP . 1 1 
         4 ILE . 1 1 
         5 PHE . 1 1 
         6 THR . 1 1 
         7 GLN . 1 1 
         8 CYS . 1 1 
         9 ARG . 1 1 
        10 GLU . 1 1 
        11 GLY . 1 1 
        12 ASN . 1 1 
        13 ALA . 1 1 
        14 VAL . 1 1 
        15 ALA . 1 1 
        16 VAL . 1 1 
        17 ARG . 1 1 
        18 LEU . 1 1 
        19 TRP . 1 1 
        20 LEU . 1 1 
        21 ASP . 1 1 
        22 ASN . 1 1 
        23 THR . 1 1 
        24 GLU . 1 1 
        25 ASN . 1 1 
        26 ASP . 1 1 
        27 LEU . 1 1 
        28 ASN . 1 1 
        29 GLN . 1 1 
        30 GLY . 1 1 
        31 ASP . 1 1 
        32 ASP . 1 1 
        33 HIS . 1 1 
        34 GLY . 1 1 
        35 PHE . 1 1 
        36 SER . 1 1 
        37 PRO . 1 1 
        38 LEU . 1 1 
        39 HIS . 1 1 
        40 TRP . 1 1 
        41 ALA . 1 1 
        42 CYS . 1 1 
        43 ARG . 1 1 
        44 GLU . 1 1 
        45 GLY . 1 1 
        46 ARG . 1 1 
        47 SER . 1 1 
        48 ALA . 1 1 
        49 VAL . 1 1 
        50 VAL . 1 1 
        51 GLU . 1 1 
        52 MET . 1 1 
        53 LEU . 1 1 
        54 ILE . 1 1 
        55 MET . 1 1 
        56 ARG . 1 1 
        57 GLY . 1 1 
        58 ALA . 1 1 
        59 ARG . 1 1 
        60 ILE . 1 1 
        61 ASN . 1 1 
        62 VAL . 1 1 
        63 MET . 1 1 
        64 ASN . 1 1 
        65 ARG . 1 1 
        66 GLY . 1 1 
        67 ASP . 1 1 
        68 ASP . 1 1 
        69 THR . 1 1 
        70 PRO . 1 1 
        71 LEU . 1 1 
        72 HIS . 1 1 
        73 LEU . 1 1 
        74 ALA . 1 1 
        75 ALA . 1 1 
        76 SER . 1 1 
        77 HIS . 1 1 
        78 GLY . 1 1 
        79 HIS . 1 1 
        80 ARG . 1 1 
        81 ASP . 1 1 
        82 ILE . 1 1 
        83 VAL . 1 1 
        84 GLN . 1 1 
        85 LYS . 1 1 
        86 LEU . 1 1 
        87 LEU . 1 1 
        88 GLN . 1 1 
        89 TYR . 1 1 
        90 LYS . 1 1 
        91 ALA . 1 1 
        92 ASP . 1 1 
        93 ILE . 1 1 
        94 ASN . 1 1 
        95 ALA . 1 1 
        96 VAL . 1 1 
        97 ASN . 1 1 
        98 GLU . 1 1 
        99 HIS . 1 1 
       100 GLY . 1 1 
       101 ASN . 1 1 
       102 VAL . 1 1 
       103 PRO . 1 1 
       104 LEU . 1 1 
       105 HIS . 1 1 
       106 TYR . 1 1 
       107 ALA . 1 1 
       108 CYS . 1 1 
       109 PHE . 1 1 
       110 TRP . 1 1 
       111 GLY . 1 1 
       112 GLN . 1 1 
       113 ASP . 1 1 
       114 GLN . 1 1 
       115 VAL . 1 1 
       116 ALA . 1 1 
       117 GLU . 1 1 
       118 ASP . 1 1 
       119 LEU . 1 1 
       120 VAL . 1 1 
       121 ALA . 1 1 
       122 ASN . 1 1 
       123 GLY . 1 1 
       124 ALA . 1 1 
       125 LEU . 1 1 
       126 VAL . 1 1 
       127 SER . 1 1 
       128 ILE . 1 1 
       129 CYS . 1 1 
       130 ASN . 1 1 
       131 LYS . 1 1 
       132 TYR . 1 1 
       133 GLY . 1 1 
       134 GLU . 1 1 
       135 MET . 1 1 
       136 PRO . 1 1 
       137 VAL . 1 1 
       138 ASP . 1 1 
       139 LYS . 1 1 
       140 ALA . 1 1 
       141 LYS . 1 1 
       142 ALA . 1 1 
       143 PRO . 1 1 
       144 LEU . 1 1 
       145 ARG . 1 1 
       146 GLU . 1 1 
       147 LEU . 1 1 
       148 LEU . 1 1 
       149 ARG . 1 1 
       150 GLU . 1 1 
       151 ARG . 1 1 
       152 ALA . 1 1 
       153 GLU . 1 1 
       154 LYS . 1 1 
       155 MET . 1 1 
       156 GLY . 1 1 
       157 GLN . 1 1 
       158 ASN . 1 1 
       159 LEU . 1 1 
       160 ASN . 1 1 
       161 ARG . 1 1 
       162 ILE . 1 1 
       163 PRO . 1 1 
       164 TYR . 1 1 
       165 LYS . 1 1 
       166 ASP . 1 1 
       167 THR . 1 1 
       168 PHE . 1 1 
       169 TRP . 1 1 
       170 LYS . 1 1 
       171 GLY . 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       MET   1   1 1 1 
       ASP   2   2 1 1 
       ASP   3   3 1 1 
       ILE   4   4 1 1 
       PHE   5   5 1 1 
       THR   6   6 1 1 
       GLN   7   7 1 1 
       CYS   8   8 1 1 
       ARG   9   9 1 1 
       GLU  10  10 1 1 
       GLY  11  11 1 1 
       ASN  12  12 1 1 
       ALA  13  13 1 1 
       VAL  14  14 1 1 
       ALA  15  15 1 1 
       VAL  16  16 1 1 
       ARG  17  17 1 1 
       LEU  18  18 1 1 
       TRP  19  19 1 1 
       LEU  20  20 1 1 
       ASP  21  21 1 1 
       ASN  22  22 1 1 
       THR  23  23 1 1 
       GLU  24  24 1 1 
       ASN  25  25 1 1 
       ASP  26  26 1 1 
       LEU  27  27 1 1 
       ASN  28  28 1 1 
       GLN  29  29 1 1 
       GLY  30  30 1 1 
       ASP  31  31 1 1 
       ASP  32  32 1 1 
       HIS  33  33 1 1 
       GLY  34  34 1 1 
       PHE  35  35 1 1 
       SER  36  36 1 1 
       PRO  37  37 1 1 
       LEU  38  38 1 1 
       HIS  39  39 1 1 
       TRP  40  40 1 1 
       ALA  41  41 1 1 
       CYS  42  42 1 1 
       ARG  43  43 1 1 
       GLU  44  44 1 1 
       GLY  45  45 1 1 
       ARG  46  46 1 1 
       SER  47  47 1 1 
       ALA  48  48 1 1 
       VAL  49  49 1 1 
       VAL  50  50 1 1 
       GLU  51  51 1 1 
       MET  52  52 1 1 
       LEU  53  53 1 1 
       ILE  54  54 1 1 
       MET  55  55 1 1 
       ARG  56  56 1 1 
       GLY  57  57 1 1 
       ALA  58  58 1 1 
       ARG  59  59 1 1 
       ILE  60  60 1 1 
       ASN  61  61 1 1 
       VAL  62  62 1 1 
       MET  63  63 1 1 
       ASN  64  64 1 1 
       ARG  65  65 1 1 
       GLY  66  66 1 1 
       ASP  67  67 1 1 
       ASP  68  68 1 1 
       THR  69  69 1 1 
       PRO  70  70 1 1 
       LEU  71  71 1 1 
       HIS  72  72 1 1 
       LEU  73  73 1 1 
       ALA  74  74 1 1 
       ALA  75  75 1 1 
       SER  76  76 1 1 
       HIS  77  77 1 1 
       GLY  78  78 1 1 
       HIS  79  79 1 1 
       ARG  80  80 1 1 
       ASP  81  81 1 1 
       ILE  82  82 1 1 
       VAL  83  83 1 1 
       GLN  84  84 1 1 
       LYS  85  85 1 1 
       LEU  86  86 1 1 
       LEU  87  87 1 1 
       GLN  88  88 1 1 
       TYR  89  89 1 1 
       LYS  90  90 1 1 
       ALA  91  91 1 1 
       ASP  92  92 1 1 
       ILE  93  93 1 1 
       ASN  94  94 1 1 
       ALA  95  95 1 1 
       VAL  96  96 1 1 
       ASN  97  97 1 1 
       GLU  98  98 1 1 
       HIS  99  99 1 1 
       GLY 100 100 1 1 
       ASN 101 101 1 1 
       VAL 102 102 1 1 
       PRO 103 103 1 1 
       LEU 104 104 1 1 
       HIS 105 105 1 1 
       TYR 106 106 1 1 
       ALA 107 107 1 1 
       CYS 108 108 1 1 
       PHE 109 109 1 1 
       TRP 110 110 1 1 
       GLY 111 111 1 1 
       GLN 112 112 1 1 
       ASP 113 113 1 1 
       GLN 114 114 1 1 
       VAL 115 115 1 1 
       ALA 116 116 1 1 
       GLU 117 117 1 1 
       ASP 118 118 1 1 
       LEU 119 119 1 1 
       VAL 120 120 1 1 
       ALA 121 121 1 1 
       ASN 122 122 1 1 
       GLY 123 123 1 1 
       ALA 124 124 1 1 
       LEU 125 125 1 1 
       VAL 126 126 1 1 
       SER 127 127 1 1 
       ILE 128 128 1 1 
       CYS 129 129 1 1 
       ASN 130 130 1 1 
       LYS 131 131 1 1 
       TYR 132 132 1 1 
       GLY 133 133 1 1 
       GLU 134 134 1 1 
       MET 135 135 1 1 
       PRO 136 136 1 1 
       VAL 137 137 1 1 
       ASP 138 138 1 1 
       LYS 139 139 1 1 
       ALA 140 140 1 1 
       LYS 141 141 1 1 
       ALA 142 142 1 1 
       PRO 143 143 1 1 
       LEU 144 144 1 1 
       ARG 145 145 1 1 
       GLU 146 146 1 1 
       LEU 147 147 1 1 
       LEU 148 148 1 1 
       ARG 149 149 1 1 
       GLU 150 150 1 1 
       ARG 151 151 1 1 
       ALA 152 152 1 1 
       GLU 153 153 1 1 
       LYS 154 154 1 1 
       MET 155 155 1 1 
       GLY 156 156 1 1 
       GLN 157 157 1 1 
       ASN 158 158 1 1 
       LEU 159 159 1 1 
       ASN 160 160 1 1 
       ARG 161 161 1 1 
       ILE 162 162 1 1 
       PRO 163 163 1 1 
       TYR 164 164 1 1 
       LYS 165 165 1 1 
       ASP 166 166 1 1 
       THR 167 167 1 1 
       PHE 168 168 1 1 
       TRP 169 169 1 1 
       LYS 170 170 1 1 
       GLY 171 171 1 1 
    stop_

save_


save_LIM_and_senescent_cell_antigen_like_containing_domain_protein_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "LIM and senescent cell antigen like containing domain protein 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MANALASATCERCKGGFAPAEKIVNSNGELYHEQCFVCAQCFQQFPEGLFYEFEGRKYCEHDFQMLFAPC
    _Entity.Number_of_monomers           70

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 MET . 1 2 
        2 ALA . 1 2 
        3 ASN . 1 2 
        4 ALA . 1 2 
        5 LEU . 1 2 
        6 ALA . 1 2 
        7 SER . 1 2 
        8 ALA . 1 2 
        9 THR . 1 2 
       10 CYS . 1 2 
       11 GLU . 1 2 
       12 ARG . 1 2 
       13 CYS . 1 2 
       14 LYS . 1 2 
       15 GLY . 1 2 
       16 GLY . 1 2 
       17 PHE . 1 2 
       18 ALA . 1 2 
       19 PRO . 1 2 
       20 ALA . 1 2 
       21 GLU . 1 2 
       22 LYS . 1 2 
       23 ILE . 1 2 
       24 VAL . 1 2 
       25 ASN . 1 2 
       26 SER . 1 2 
       27 ASN . 1 2 
       28 GLY . 1 2 
       29 GLU . 1 2 
       30 LEU . 1 2 
       31 TYR . 1 2 
       32 HIS . 1 2 
       33 GLU . 1 2 
       34 GLN . 1 2 
       35 CYS . 1 2 
       36 PHE . 1 2 
       37 VAL . 1 2 
       38 CYS . 1 2 
       39 ALA . 1 2 
       40 GLN . 1 2 
       41 CYS . 1 2 
       42 PHE . 1 2 
       43 GLN . 1 2 
       44 GLN . 1 2 
       45 PHE . 1 2 
       46 PRO . 1 2 
       47 GLU . 1 2 
       48 GLY . 1 2 
       49 LEU . 1 2 
       50 PHE . 1 2 
       51 TYR . 1 2 
       52 GLU . 1 2 
       53 PHE . 1 2 
       54 GLU . 1 2 
       55 GLY . 1 2 
       56 ARG . 1 2 
       57 LYS . 1 2 
       58 TYR . 1 2 
       59 CYS . 1 2 
       60 GLU . 1 2 
       61 HIS . 1 2 
       62 ASP . 1 2 
       63 PHE . 1 2 
       64 GLN . 1 2 
       65 MET . 1 2 
       66 LEU . 1 2 
       67 PHE . 1 2 
       68 ALA . 1 2 
       69 PRO . 1 2 
       70 CYS . 1 2 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       MET  1  1 1 2 
       ALA  2  2 1 2 
       ASN  3  3 1 2 
       ALA  4  4 1 2 
       LEU  5  5 1 2 
       ALA  6  6 1 2 
       SER  7  7 1 2 
       ALA  8  8 1 2 
       THR  9  9 1 2 
       CYS 10 10 1 2 
       GLU 11 11 1 2 
       ARG 12 12 1 2 
       CYS 13 13 1 2 
       LYS 14 14 1 2 
       GLY 15 15 1 2 
       GLY 16 16 1 2 
       PHE 17 17 1 2 
       ALA 18 18 1 2 
       PRO 19 19 1 2 
       ALA 20 20 1 2 
       GLU 21 21 1 2 
       LYS 22 22 1 2 
       ILE 23 23 1 2 
       VAL 24 24 1 2 
       ASN 25 25 1 2 
       SER 26 26 1 2 
       ASN 27 27 1 2 
       GLY 28 28 1 2 
       GLU 29 29 1 2 
       LEU 30 30 1 2 
       TYR 31 31 1 2 
       HIS 32 32 1 2 
       GLU 33 33 1 2 
       GLN 34 34 1 2 
       CYS 35 35 1 2 
       PHE 36 36 1 2 
       VAL 37 37 1 2 
       CYS 38 38 1 2 
       ALA 39 39 1 2 
       GLN 40 40 1 2 
       CYS 41 41 1 2 
       PHE 42 42 1 2 
       GLN 43 43 1 2 
       GLN 44 44 1 2 
       PHE 45 45 1 2 
       PRO 46 46 1 2 
       GLU 47 47 1 2 
       GLY 48 48 1 2 
       LEU 49 49 1 2 
       PHE 50 50 1 2 
       TYR 51 51 1 2 
       GLU 52 52 1 2 
       PHE 53 53 1 2 
       GLU 54 54 1 2 
       GLY 55 55 1 2 
       ARG 56 56 1 2 
       LYS 57 57 1 2 
       TYR 58 58 1 2 
       CYS 59 59 1 2 
       GLU 60 60 1 2 
       HIS 61 61 1 2 
       ASP 62 62 1 2 
       PHE 63 63 1 2 
       GLN 64 64 1 2 
       MET 65 65 1 2 
       LEU 66 66 1 2 
       PHE 67 67 1 2 
       ALA 68 68 1 2 
       PRO 69 69 1 2 
       CYS 70 70 1 2 
    stop_

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           3
    _Entity.Name         "ZINC ION"
    _Entity.Type         non-polymer

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

       1 ZN $ZN 1 3 
    stop_

save_


save_ZN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZN
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
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        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

          1 1 1 2 2  4 ALA HA   . 204 . HA   1 1 
          1 1 2 2 2  6 ALA H    . 206 . HN   1 1 
          2 1 1 2 2  5 LEU H    . 205 . HN   1 1 
          2 1 2 2 2  6 ALA H    . 206 . HN   1 1 
          3 1 1 2 2  5 LEU HA   . 205 . HA   1 1 
          3 1 2 2 2  6 ALA H    . 206 . HN   1 1 
          4 1 1 2 2  6 ALA HA   . 206 . HA   1 1 
          4 1 2 2 2  7 SER H    . 207 . HN   1 1 
          5 1 1 2 2  6 ALA H    . 206 . HN   1 1 
          5 1 2 2 2  6 ALA MB   . 206 . HB#  1 1 
          6 1 1 2 2  6 ALA MB   . 206 . HB#  1 1 
          6 1 2 2 2  7 SER HA   . 207 . HA   1 1 
          7 1 1 2 2  6 ALA MB   . 206 . HB#  1 1 
          7 1 2 2 2  7 SER H    . 207 . HN   1 1 
          8 1 1 2 2  6 ALA MB   . 206 . HB#  1 1 
          8 1 2 2 2  9 THR MG   . 209 . HG2# 1 1 
          9 1 1 2 2  7 SER HA   . 207 . HA   1 1 
          9 1 2 2 2  8 ALA H    . 208 . HN   1 1 
         10 1 1 2 2  7 SER HA   . 207 . HA   1 1 
         10 1 2 2 2  9 THR MG   . 209 . HG2# 1 1 
         11 1 1 2 2  7 SER H    . 207 . HN   1 1 
         11 1 2 2 2  7 SER QB   . 207 . HB#  1 1 
         12 1 1 2 2  7 SER QB   . 207 . HB#  1 1 
         12 1 2 2 2  8 ALA H    . 208 . HN   1 1 
         13 1 1 2 2  7 SER QB   . 207 . HB#  1 1 
         13 1 2 2 2 18 ALA MB   . 218 . HB#  1 1 
         14 1 1 2 2  7 SER QB   . 207 . HB#  1 1 
         14 1 2 2 2 23 ILE MD   . 223 . HD1# 1 1 
         15 1 1 2 2  7 SER H    . 207 . HN   1 1 
         15 1 2 2 2  8 ALA H    . 208 . HN   1 1 
         16 1 1 2 2  7 SER H    . 207 . HN   1 1 
         16 1 2 2 2 16 GLY HA3  . 216 . HA1  1 1 
         17 1 1 2 2  7 SER H    . 207 . HN   1 1 
         17 1 2 2 2 17 PHE HA   . 217 . HA   1 1 
         18 1 1 2 2  8 ALA H    . 208 . HN   1 1 
         18 1 2 2 2  8 ALA HA   . 208 . HA   1 1 
         19 1 1 2 2  8 ALA HA   . 208 . HA   1 1 
         19 1 2 2 2  9 THR MG   . 209 . HG2# 1 1 
         20 1 1 2 2  8 ALA HA   . 208 . HA   1 1 
         20 1 2 2 2  9 THR H    . 209 . HN   1 1 
         21 1 1 2 2  8 ALA HA   . 208 . HA   1 1 
         21 1 2 2 2 30 LEU MD2  . 230 . HD2# 1 1 
         22 1 1 2 2  8 ALA H    . 208 . HN   1 1 
         22 1 2 2 2  8 ALA MB   . 208 . HB#  1 1 
         23 1 1 2 2  8 ALA MB   . 208 . HB#  1 1 
         23 1 2 2 2  9 THR HA   . 209 . HA   1 1 
         24 1 1 2 2  8 ALA MB   . 208 . HB#  1 1 
         24 1 2 2 2  9 THR H    . 209 . HN   1 1 
         25 1 1 2 2  8 ALA MB   . 208 . HB#  1 1 
         25 1 2 2 2 17 PHE QD   . 217 . HD2  1 1 
         26 1 1 2 2  8 ALA MB   . 208 . HB#  1 1 
         26 1 2 2 2 17 PHE HE1  . 217 . HE2  1 1 
         27 1 1 2 2  8 ALA MB   . 208 . HB#  1 1 
         27 1 2 2 2 23 ILE HG13 . 223 . HG11 1 1 
         28 1 1 2 2  8 ALA MB   . 208 . HB#  1 1 
         28 1 2 2 2 23 ILE MD   . 223 . HD1# 1 1 
         29 1 1 2 2  8 ALA MB   . 208 . HB#  1 1 
         29 1 2 2 2 30 LEU MD1  . 230 . HD1# 1 1 
         30 1 1 2 2  8 ALA MB   . 208 . HB#  1 1 
         30 1 2 2 2 30 LEU MD2  . 230 . HD2# 1 1 
         31 1 1 2 2  8 ALA H    . 208 . HN   1 1 
         31 1 2 2 2  9 THR H    . 209 . HN   1 1 
         32 1 1 2 2  9 THR HA   . 209 . HA   1 1 
         32 1 2 2 2  9 THR MG   . 209 . HG2# 1 1 
         33 1 1 2 2  9 THR H    . 209 . HN   1 1 
         33 1 2 2 2  9 THR HA   . 209 . HA   1 1 
         34 1 1 2 2  9 THR HA   . 209 . HA   1 1 
         34 1 2 2 2 10 CYS HB2  . 210 . HB2  1 1 
         35 1 1 2 2  9 THR HA   . 209 . HA   1 1 
         35 1 2 2 2 16 GLY HA3  . 216 . HA1  1 1 
         36 1 1 2 2  9 THR HA   . 209 . HA   1 1 
         36 1 2 2 2 16 GLY H    . 216 . HN   1 1 
         37 1 1 2 2  9 THR HA   . 209 . HA   1 1 
         37 1 2 2 2 17 PHE HE1  . 217 . HE2  1 1 
         38 1 1 2 2  9 THR HA   . 209 . HA   1 1 
         38 1 2 2 2 23 ILE MD   . 223 . HD1# 1 1 
         39 1 1 2 2  9 THR H    . 209 . HN   1 1 
         39 1 2 2 2  9 THR HB   . 209 . HB   1 1 
         40 1 1 2 2  9 THR HB   . 209 . HB   1 1 
         40 1 2 2 2 10 CYS H    . 210 . HN   1 1 
         41 1 1 2 2  9 THR HB   . 209 . HB   1 1 
         41 1 2 2 2 14 LYS HA   . 214 . HA   1 1 
         42 1 1 2 2  9 THR HB   . 209 . HB   1 1 
         42 1 2 2 2 14 LYS HD2  . 214 . HD2  1 1 
         43 1 1 2 2  9 THR HB   . 209 . HB   1 1 
         43 1 2 2 2 15 GLY H    . 215 . HN   1 1 
         44 1 1 2 2  9 THR HB   . 209 . HB   1 1 
         44 1 2 2 2 16 GLY H    . 216 . HN   1 1 
         45 1 1 2 2  9 THR H    . 209 . HN   1 1 
         45 1 2 2 2  9 THR MG   . 209 . HG2# 1 1 
         46 1 1 2 2  9 THR MG   . 209 . HG2# 1 1 
         46 1 2 2 2 10 CYS H    . 210 . HN   1 1 
         47 1 1 2 2  9 THR MG   . 209 . HG2# 1 1 
         47 1 2 2 2 14 LYS HA   . 214 . HA   1 1 
         48 1 1 2 2  9 THR MG   . 209 . HG2# 1 1 
         48 1 2 2 2 14 LYS HD3  . 214 . HD1  1 1 
         49 1 1 2 2  9 THR MG   . 209 . HG2# 1 1 
         49 1 2 2 2 14 LYS HD2  . 214 . HD2  1 1 
         50 1 1 2 2  9 THR MG   . 209 . HG2# 1 1 
         50 1 2 2 2 14 LYS H    . 214 . HN   1 1 
         51 1 1 2 2  9 THR MG   . 209 . HG2# 1 1 
         51 1 2 2 2 15 GLY H    . 215 . HN   1 1 
         52 1 1 2 2  9 THR MG   . 209 . HG2# 1 1 
         52 1 2 2 2 16 GLY HA3  . 216 . HA1  1 1 
         53 1 1 2 2  9 THR MG   . 209 . HG2# 1 1 
         53 1 2 2 2 16 GLY HA2  . 216 . HA2  1 1 
         54 1 1 2 2  9 THR MG   . 209 . HG2# 1 1 
         54 1 2 2 2 16 GLY H    . 216 . HN   1 1 
         55 1 1 2 2  9 THR MG   . 209 . HG2# 1 1 
         55 1 2 2 2 17 PHE H    . 217 . HN   1 1 
         56 1 1 2 2  9 THR MG   . 209 . HG2# 1 1 
         56 1 2 2 2 32 HIS HE1  . 232 . HE1  1 1 
         57 1 1 2 2  9 THR H    . 209 . HN   1 1 
         57 1 2 2 2 11 GLU HA   . 211 . HA   1 1 
         58 1 1 2 2  9 THR H    . 209 . HN   1 1 
         58 1 2 2 2 17 PHE H    . 217 . HN   1 1 
         59 1 1 2 2  9 THR H    . 209 . HN   1 1 
         59 1 2 2 2 17 PHE QD   . 217 . HD2  1 1 
         60 1 1 2 2  9 THR H    . 209 . HN   1 1 
         60 1 2 2 2 17 PHE HE1  . 217 . HE2  1 1 
         61 1 1 2 2  9 THR H    . 209 . HN   1 1 
         61 1 2 2 2 17 PHE HZ   . 217 . HZ   1 1 
         62 1 1 2 2  9 THR H    . 209 . HN   1 1 
         62 1 2 2 2 23 ILE MD   . 223 . HD1# 1 1 
         63 1 1 2 2  9 THR H    . 209 . HN   1 1 
         63 1 2 2 2 30 LEU HB2  . 230 . HB2  1 1 
         64 1 1 2 2  9 THR H    . 209 . HN   1 1 
         64 1 2 2 2 30 LEU MD2  . 230 . HD2# 1 1 
         65 1 1 2 2 10 CYS HA   . 210 . HA   1 1 
         65 1 2 2 2 10 CYS HB3  . 210 . HB1  1 1 
         66 1 1 2 2 10 CYS H    . 210 . HN   1 1 
         66 1 2 2 2 10 CYS HA   . 210 . HA   1 1 
         67 1 1 2 2 10 CYS HA   . 210 . HA   1 1 
         67 1 2 2 2 11 GLU HB2  . 211 . HB2  1 1 
         68 1 1 2 2 10 CYS HA   . 210 . HA   1 1 
         68 1 2 2 2 11 GLU H    . 211 . HN   1 1 
         69 1 1 2 2 10 CYS HA   . 210 . HA   1 1 
         69 1 2 2 2 12 ARG H    . 212 . HN   1 1 
         70 1 1 2 2 10 CYS HA   . 210 . HA   1 1 
         70 1 2 2 2 13 CYS H    . 213 . HN   1 1 
         71 1 1 2 2 10 CYS HA   . 210 . HA   1 1 
         71 1 2 2 2 14 LYS H    . 214 . HN   1 1 
         72 1 1 2 2 10 CYS HA   . 210 . HA   1 1 
         72 1 2 2 2 15 GLY H    . 215 . HN   1 1 
         73 1 1 2 2 10 CYS HA   . 210 . HA   1 1 
         73 1 2 2 2 30 LEU HB2  . 230 . HB2  1 1 
         74 1 1 2 2 10 CYS HA   . 210 . HA   1 1 
         74 1 2 2 2 31 TYR HA   . 231 . HA   1 1 
         75 1 1 2 2 10 CYS HB3  . 210 . HB1  1 1 
         75 1 2 2 2 13 CYS H    . 213 . HN   1 1 
         76 1 1 2 2 10 CYS HB3  . 210 . HB1  1 1 
         76 1 2 2 2 14 LYS H    . 214 . HN   1 1 
         77 1 1 2 2 10 CYS HB3  . 210 . HB1  1 1 
         77 1 2 2 2 15 GLY H    . 215 . HN   1 1 
         78 1 1 2 2 10 CYS HB2  . 210 . HB2  1 1 
         78 1 2 2 2 11 GLU H    . 211 . HN   1 1 
         79 1 1 2 2 10 CYS HB2  . 210 . HB2  1 1 
         79 1 2 2 2 12 ARG H    . 212 . HN   1 1 
         80 1 1 2 2 10 CYS HB2  . 210 . HB2  1 1 
         80 1 2 2 2 13 CYS H    . 213 . HN   1 1 
         81 1 1 2 2 10 CYS HB2  . 210 . HB2  1 1 
         81 1 2 2 2 14 LYS H    . 214 . HN   1 1 
         82 1 1 2 2 10 CYS HB2  . 210 . HB2  1 1 
         82 1 2 2 2 15 GLY H    . 215 . HN   1 1 
         83 1 1 2 2 10 CYS HB2  . 210 . HB2  1 1 
         83 1 2 2 2 32 HIS H    . 232 . HN   1 1 
         84 1 1 2 2 10 CYS H    . 210 . HN   1 1 
         84 1 2 2 2 11 GLU H    . 211 . HN   1 1 
         85 1 1 2 2 10 CYS H    . 210 . HN   1 1 
         85 1 2 2 2 12 ARG H    . 212 . HN   1 1 
         86 1 1 2 2 10 CYS H    . 210 . HN   1 1 
         86 1 2 2 2 13 CYS HB3  . 213 . HB1  1 1 
         87 1 1 2 2 10 CYS H    . 210 . HN   1 1 
         87 1 2 2 2 14 LYS HA   . 214 . HA   1 1 
         88 1 1 2 2 10 CYS H    . 210 . HN   1 1 
         88 1 2 2 2 14 LYS HB2  . 214 . HB2  1 1 
         89 1 1 2 2 10 CYS H    . 210 . HN   1 1 
         89 1 2 2 2 14 LYS HD2  . 214 . HD2  1 1 
         90 1 1 2 2 10 CYS H    . 210 . HN   1 1 
         90 1 2 2 2 15 GLY H    . 215 . HN   1 1 
         91 1 1 2 2 10 CYS H    . 210 . HN   1 1 
         91 1 2 2 2 17 PHE QD   . 217 . HD2  1 1 
         92 1 1 2 2 10 CYS H    . 210 . HN   1 1 
         92 1 2 2 2 17 PHE HE2  . 217 . HE1  1 1 
         93 1 1 2 2 10 CYS H    . 210 . HN   1 1 
         93 1 2 2 2 17 PHE HZ   . 217 . HZ   1 1 
         94 1 1 2 2 10 CYS H    . 210 . HN   1 1 
         94 1 2 2 2 17 PHE H    . 217 . HN   1 1 
         95 1 1 2 2 10 CYS H    . 210 . HN   1 1 
         95 1 2 2 2 23 ILE MD   . 223 . HD1# 1 1 
         96 1 1 2 2 10 CYS H    . 210 . HN   1 1 
         96 1 2 2 2 32 HIS HE1  . 232 . HE1  1 1 
         97 1 1 2 2 10 CYS H    . 210 . HN   1 1 
         97 1 2 2 2 32 HIS H    . 232 . HN   1 1 
         98 1 1 2 2 11 GLU HA   . 211 . HA   1 1 
         98 1 2 2 2 11 GLU HG3  . 211 . HG1  1 1 
         99 1 1 2 2 11 GLU HA   . 211 . HA   1 1 
         99 1 2 2 2 11 GLU HG2  . 211 . HG2  1 1 
        100 1 1 2 2 11 GLU H    . 211 . HN   1 1 
        100 1 2 2 2 11 GLU HA   . 211 . HA   1 1 
        101 1 1 2 2 11 GLU HA   . 211 . HA   1 1 
        101 1 2 2 2 12 ARG H    . 212 . HN   1 1 
        102 1 1 2 2 11 GLU HA   . 211 . HA   1 1 
        102 1 2 2 2 14 LYS HE3  . 214 . HE1  1 1 
        103 1 1 2 2 11 GLU H    . 211 . HN   1 1 
        103 1 2 2 2 11 GLU HB3  . 211 . HB1  1 1 
        104 1 1 2 2 11 GLU HB3  . 211 . HB1  1 1 
        104 1 2 2 2 12 ARG H    . 212 . HN   1 1 
        105 1 1 2 2 11 GLU HB3  . 211 . HB1  1 1 
        105 1 2 2 2 30 LEU H    . 230 . HN   1 1 
        106 1 1 2 2 11 GLU HB3  . 211 . HB1  1 1 
        106 1 2 2 2 31 TYR HD2  . 231 . HD2  1 1 
        107 1 1 2 2 11 GLU HB2  . 211 . HB2  1 1 
        107 1 2 2 2 11 GLU HG3  . 211 . HG1  1 1 
        108 1 1 2 2 11 GLU HB2  . 211 . HB2  1 1 
        108 1 2 2 2 11 GLU HG2  . 211 . HG2  1 1 
        109 1 1 2 2 11 GLU H    . 211 . HN   1 1 
        109 1 2 2 2 11 GLU HB2  . 211 . HB2  1 1 
        110 1 1 2 2 11 GLU HB2  . 211 . HB2  1 1 
        110 1 2 2 2 12 ARG H    . 212 . HN   1 1 
        111 1 1 2 2 11 GLU H    . 211 . HN   1 1 
        111 1 2 2 2 11 GLU HG3  . 211 . HG1  1 1 
        112 1 1 2 2 11 GLU HG3  . 211 . HG1  1 1 
        112 1 2 2 2 12 ARG H    . 212 . HN   1 1 
        113 1 1 2 2 11 GLU HG3  . 211 . HG1  1 1 
        113 1 2 2 2 13 CYS H    . 213 . HN   1 1 
        114 1 1 2 2 11 GLU H    . 211 . HN   1 1 
        114 1 2 2 2 11 GLU HG2  . 211 . HG2  1 1 
        115 1 1 2 2 11 GLU HG2  . 211 . HG2  1 1 
        115 1 2 2 2 30 LEU H    . 230 . HN   1 1 
        116 1 1 2 2 11 GLU H    . 211 . HN   1 1 
        116 1 2 2 2 12 ARG H    . 212 . HN   1 1 
        117 1 1 2 2 11 GLU H    . 211 . HN   1 1 
        117 1 2 2 2 12 ARG QG   . 212 . HG#  1 1 
        118 1 1 2 2 11 GLU H    . 211 . HN   1 1 
        118 1 2 2 2 13 CYS H    . 213 . HN   1 1 
        119 1 1 2 2 11 GLU H    . 211 . HN   1 1 
        119 1 2 2 2 14 LYS H    . 214 . HN   1 1 
        120 1 1 2 2 11 GLU H    . 211 . HN   1 1 
        120 1 2 2 2 15 GLY H    . 215 . HN   1 1 
        121 1 1 2 2 11 GLU H    . 211 . HN   1 1 
        121 1 2 2 2 17 PHE QD   . 217 . HD1  1 1 
        122 1 1 2 2 11 GLU H    . 211 . HN   1 1 
        122 1 2 2 2 17 PHE HE2  . 217 . HE1  1 1 
        123 1 1 2 2 11 GLU H    . 211 . HN   1 1 
        123 1 2 2 2 17 PHE HZ   . 217 . HZ   1 1 
        124 1 1 2 2 11 GLU H    . 211 . HN   1 1 
        124 1 2 2 2 30 LEU MD2  . 230 . HD2# 1 1 
        125 1 1 2 2 11 GLU H    . 211 . HN   1 1 
        125 1 2 2 2 30 LEU H    . 230 . HN   1 1 
        126 1 1 2 2 11 GLU H    . 211 . HN   1 1 
        126 1 2 2 2 31 TYR HA   . 231 . HA   1 1 
        127 1 1 2 2 11 GLU H    . 211 . HN   1 1 
        127 1 2 2 2 31 TYR H    . 231 . HN   1 1 
        128 1 1 2 2 11 GLU H    . 211 . HN   1 1 
        128 1 2 2 2 32 HIS HE1  . 232 . HE1  1 1 
        129 1 1 2 2 11 GLU H    . 211 . HN   1 1 
        129 1 2 2 2 32 HIS H    . 232 . HN   1 1 
        130 1 1 2 2 11 GLU H    . 211 . HN   1 1 
        130 1 2 2 2 35 CYS H    . 235 . HN   1 1 
        131 1 1 2 2 12 ARG HA   . 212 . HA   1 1 
        131 1 2 2 2 13 CYS H    . 213 . HN   1 1 
        132 1 1 2 2 12 ARG HA   . 212 . HA   1 1 
        132 1 2 2 2 12 ARG HB3  . 212 . HB1  1 1 
        133 1 1 2 2 12 ARG HB3  . 212 . HB1  1 1 
        133 1 2 2 2 13 CYS H    . 213 . HN   1 1 
        134 1 1 2 2 12 ARG HB3  . 212 . HB1  1 1 
        134 1 2 2 2 37 VAL MG2  . 237 . HG2# 1 1 
        135 1 1 2 2 12 ARG HB2  . 212 . HB2  1 1 
        135 1 2 2 2 13 CYS H    . 213 . HN   1 1 
        136 1 1 2 2 12 ARG H    . 212 . HN   1 1 
        136 1 2 2 2 12 ARG QD   . 212 . HD#  1 1 
        137 1 1 2 2 12 ARG H    . 212 . HN   1 1 
        137 1 2 2 2 12 ARG QG   . 212 . HG#  1 1 
        138 1 1 2 2 12 ARG H    . 212 . HN   1 1 
        138 1 2 2 2 13 CYS HA   . 213 . HA   1 1 
        139 1 1 2 2 12 ARG H    . 212 . HN   1 1 
        139 1 2 2 2 13 CYS HB3  . 213 . HB1  1 1 
        140 1 1 2 2 12 ARG H    . 212 . HN   1 1 
        140 1 2 2 2 13 CYS H    . 213 . HN   1 1 
        141 1 1 2 2 12 ARG H    . 212 . HN   1 1 
        141 1 2 2 2 14 LYS H    . 214 . HN   1 1 
        142 1 1 2 2 12 ARG H    . 212 . HN   1 1 
        142 1 2 2 2 15 GLY H    . 215 . HN   1 1 
        143 1 1 2 2 12 ARG H    . 212 . HN   1 1 
        143 1 2 2 2 31 TYR H    . 231 . HN   1 1 
        144 1 1 2 2 12 ARG H    . 212 . HN   1 1 
        144 1 2 2 2 31 TYR HB3  . 231 . HB1  1 1 
        145 1 1 2 2 12 ARG H    . 212 . HN   1 1 
        145 1 2 2 2 31 TYR HD2  . 231 . HD2  1 1 
        146 1 1 2 2 12 ARG H    . 212 . HN   1 1 
        146 1 2 2 2 32 HIS HE1  . 232 . HE1  1 1 
        147 1 1 2 2 12 ARG H    . 212 . HN   1 1 
        147 1 2 2 2 32 HIS H    . 232 . HN   1 1 
        148 1 1 2 2 12 ARG H    . 212 . HN   1 1 
        148 1 2 2 2 35 CYS HB3  . 235 . HB1  1 1 
        149 1 1 2 2 12 ARG H    . 212 . HN   1 1 
        149 1 2 2 2 35 CYS H    . 235 . HN   1 1 
        150 1 1 2 2 13 CYS H    . 213 . HN   1 1 
        150 1 2 2 2 13 CYS HA   . 213 . HA   1 1 
        151 1 1 2 2 13 CYS HA   . 213 . HA   1 1 
        151 1 2 2 2 14 LYS H    . 214 . HN   1 1 
        152 1 1 2 2 13 CYS HA   . 213 . HA   1 1 
        152 1 2 2 2 15 GLY H    . 215 . HN   1 1 
        153 1 1 2 2 13 CYS H    . 213 . HN   1 1 
        153 1 2 2 2 13 CYS HB3  . 213 . HB1  1 1 
        154 1 1 2 2 13 CYS HB3  . 213 . HB1  1 1 
        154 1 2 2 2 14 LYS H    . 214 . HN   1 1 
        155 1 1 2 2 13 CYS HB3  . 213 . HB1  1 1 
        155 1 2 2 2 15 GLY H    . 215 . HN   1 1 
        156 1 1 2 2 13 CYS H    . 213 . HN   1 1 
        156 1 2 2 2 13 CYS HB2  . 213 . HB2  1 1 
        157 1 1 2 2 13 CYS HB2  . 213 . HB2  1 1 
        157 1 2 2 2 14 LYS H    . 214 . HN   1 1 
        158 1 1 2 2 13 CYS HB2  . 213 . HB2  1 1 
        158 1 2 2 2 15 GLY H    . 215 . HN   1 1 
        159 1 1 2 2 13 CYS H    . 213 . HN   1 1 
        159 1 2 2 2 14 LYS HA   . 214 . HA   1 1 
        160 1 1 2 2 13 CYS H    . 213 . HN   1 1 
        160 1 2 2 2 14 LYS HG3  . 214 . HG1  1 1 
        161 1 1 2 2 13 CYS H    . 213 . HN   1 1 
        161 1 2 2 2 14 LYS HG2  . 214 . HG2  1 1 
        162 1 1 2 2 13 CYS H    . 213 . HN   1 1 
        162 1 2 2 2 15 GLY H    . 215 . HN   1 1 
        163 1 1 2 2 13 CYS H    . 213 . HN   1 1 
        163 1 2 2 2 32 HIS HE1  . 232 . HE1  1 1 
        164 1 1 2 2 13 CYS H    . 213 . HN   1 1 
        164 1 2 2 2 32 HIS H    . 232 . HN   1 1 
        165 1 1 2 2 13 CYS H    . 213 . HN   1 1 
        165 1 2 2 2 35 CYS HB3  . 235 . HB1  1 1 
        166 1 1 2 2 13 CYS H    . 213 . HN   1 1 
        166 1 2 2 2 35 CYS H    . 235 . HN   1 1 
        167 1 1 2 2 14 LYS HA   . 214 . HA   1 1 
        167 1 2 2 2 14 LYS HB3  . 214 . HB1  1 1 
        168 1 1 2 2 14 LYS HA   . 214 . HA   1 1 
        168 1 2 2 2 14 LYS HB2  . 214 . HB2  1 1 
        169 1 1 2 2 14 LYS HA   . 214 . HA   1 1 
        169 1 2 2 2 14 LYS HD3  . 214 . HD1  1 1 
        170 1 1 2 2 14 LYS HA   . 214 . HA   1 1 
        170 1 2 2 2 14 LYS HD2  . 214 . HD2  1 1 
        171 1 1 2 2 14 LYS HA   . 214 . HA   1 1 
        171 1 2 2 2 14 LYS HE3  . 214 . HE1  1 1 
        172 1 1 2 2 14 LYS HA   . 214 . HA   1 1 
        172 1 2 2 2 14 LYS HE2  . 214 . HE2  1 1 
        173 1 1 2 2 14 LYS H    . 214 . HN   1 1 
        173 1 2 2 2 14 LYS HA   . 214 . HA   1 1 
        174 1 1 2 2 14 LYS HA   . 214 . HA   1 1 
        174 1 2 2 2 15 GLY H    . 215 . HN   1 1 
        175 1 1 2 2 14 LYS HB3  . 214 . HB1  1 1 
        175 1 2 2 2 14 LYS HD3  . 214 . HD1  1 1 
        176 1 1 2 2 14 LYS HB3  . 214 . HB1  1 1 
        176 1 2 2 2 14 LYS HD2  . 214 . HD2  1 1 
        177 1 1 2 2 14 LYS HB3  . 214 . HB1  1 1 
        177 1 2 2 2 14 LYS HE3  . 214 . HE1  1 1 
        178 1 1 2 2 14 LYS HB3  . 214 . HB1  1 1 
        178 1 2 2 2 14 LYS HE2  . 214 . HE2  1 1 
        179 1 1 2 2 14 LYS H    . 214 . HN   1 1 
        179 1 2 2 2 14 LYS HB3  . 214 . HB1  1 1 
        180 1 1 2 2 14 LYS HB3  . 214 . HB1  1 1 
        180 1 2 2 2 15 GLY H    . 215 . HN   1 1 
        181 1 1 2 2 14 LYS HB2  . 214 . HB2  1 1 
        181 1 2 2 2 14 LYS HD3  . 214 . HD1  1 1 
        182 1 1 2 2 14 LYS HB2  . 214 . HB2  1 1 
        182 1 2 2 2 14 LYS HD2  . 214 . HD2  1 1 
        183 1 1 2 2 14 LYS HB2  . 214 . HB2  1 1 
        183 1 2 2 2 14 LYS HE3  . 214 . HE1  1 1 
        184 1 1 2 2 14 LYS H    . 214 . HN   1 1 
        184 1 2 2 2 14 LYS HB2  . 214 . HB2  1 1 
        185 1 1 2 2 14 LYS HB2  . 214 . HB2  1 1 
        185 1 2 2 2 15 GLY H    . 215 . HN   1 1 
        186 1 1 2 2 14 LYS HE3  . 214 . HE1  1 1 
        186 1 2 2 2 14 LYS HG3  . 214 . HG1  1 1 
        187 1 1 2 2 14 LYS H    . 214 . HN   1 1 
        187 1 2 2 2 14 LYS HG3  . 214 . HG1  1 1 
        188 1 1 2 2 14 LYS HG3  . 214 . HG1  1 1 
        188 1 2 2 2 15 GLY H    . 215 . HN   1 1 
        189 1 1 2 2 14 LYS H    . 214 . HN   1 1 
        189 1 2 2 2 14 LYS HG2  . 214 . HG2  1 1 
        190 1 1 2 2 14 LYS HG2  . 214 . HG2  1 1 
        190 1 2 2 2 15 GLY H    . 215 . HN   1 1 
        191 1 1 2 2 14 LYS H    . 214 . HN   1 1 
        191 1 2 2 2 14 LYS HD3  . 214 . HD1  1 1 
        192 1 1 2 2 14 LYS HD2  . 214 . HD2  1 1 
        192 1 2 2 2 14 LYS HG2  . 214 . HG2  1 1 
        193 1 1 2 2 14 LYS HD2  . 214 . HD2  1 1 
        193 1 2 2 2 14 LYS HE3  . 214 . HE1  1 1 
        194 1 1 2 2 14 LYS H    . 214 . HN   1 1 
        194 1 2 2 2 14 LYS HD2  . 214 . HD2  1 1 
        195 1 1 2 2 14 LYS HD2  . 214 . HD2  1 1 
        195 1 2 2 2 15 GLY H    . 215 . HN   1 1 
        196 1 1 2 2 14 LYS H    . 214 . HN   1 1 
        196 1 2 2 2 14 LYS HE3  . 214 . HE1  1 1 
        197 1 1 2 2 14 LYS HE2  . 214 . HE2  1 1 
        197 1 2 2 2 14 LYS HG3  . 214 . HG1  1 1 
        198 1 1 2 2 14 LYS HE2  . 214 . HE2  1 1 
        198 1 2 2 2 14 LYS HG2  . 214 . HG2  1 1 
        199 1 1 2 2 14 LYS HD3  . 214 . HD1  1 1 
        199 1 2 2 2 14 LYS HE2  . 214 . HE2  1 1 
        200 1 1 2 2 14 LYS H    . 214 . HN   1 1 
        200 1 2 2 2 14 LYS HE2  . 214 . HE2  1 1 
        201 1 1 2 2 14 LYS H    . 214 . HN   1 1 
        201 1 2 2 2 15 GLY HA3  . 215 . HA1  1 1 
        202 1 1 2 2 14 LYS H    . 214 . HN   1 1 
        202 1 2 2 2 15 GLY H    . 215 . HN   1 1 
        203 1 1 2 2 14 LYS H    . 214 . HN   1 1 
        203 1 2 2 2 32 HIS HE1  . 232 . HE1  1 1 
        204 1 1 2 2 15 GLY H    . 215 . HN   1 1 
        204 1 2 2 2 15 GLY HA3  . 215 . HA1  1 1 
        205 1 1 2 2 15 GLY HA3  . 215 . HA1  1 1 
        205 1 2 2 2 16 GLY H    . 216 . HN   1 1 
        206 1 1 2 2 15 GLY H    . 215 . HN   1 1 
        206 1 2 2 2 15 GLY HA2  . 215 . HA2  1 1 
        207 1 1 2 2 15 GLY HA2  . 215 . HA2  1 1 
        207 1 2 2 2 16 GLY H    . 216 . HN   1 1 
        208 1 1 2 2 15 GLY H    . 215 . HN   1 1 
        208 1 2 2 2 16 GLY H    . 216 . HN   1 1 
        209 1 1 2 2 15 GLY H    . 215 . HN   1 1 
        209 1 2 2 2 32 HIS HE1  . 232 . HE1  1 1 
        210 1 1 2 2 16 GLY H    . 216 . HN   1 1 
        210 1 2 2 2 16 GLY HA3  . 216 . HA1  1 1 
        211 1 1 2 2 16 GLY HA3  . 216 . HA1  1 1 
        211 1 2 2 2 17 PHE H    . 217 . HN   1 1 
        212 1 1 2 2 16 GLY H    . 216 . HN   1 1 
        212 1 2 2 2 16 GLY HA2  . 216 . HA2  1 1 
        213 1 1 2 2 16 GLY HA2  . 216 . HA2  1 1 
        213 1 2 2 2 17 PHE H    . 217 . HN   1 1 
        214 1 1 2 2 16 GLY H    . 216 . HN   1 1 
        214 1 2 2 2 17 PHE HB3  . 217 . HB1  1 1 
        215 1 1 2 2 16 GLY H    . 216 . HN   1 1 
        215 1 2 2 2 17 PHE H    . 217 . HN   1 1 
        216 1 1 2 2 16 GLY H    . 216 . HN   1 1 
        216 1 2 2 2 32 HIS HE1  . 232 . HE1  1 1 
        217 1 1 2 2 17 PHE HA   . 217 . HA   1 1 
        217 1 2 2 2 17 PHE QD   . 217 . HD2  1 1 
        218 1 1 2 2 17 PHE HA   . 217 . HA   1 1 
        218 1 2 2 2 18 ALA MB   . 218 . HB#  1 1 
        219 1 1 2 2 17 PHE HA   . 217 . HA   1 1 
        219 1 2 2 2 18 ALA H    . 218 . HN   1 1 
        220 1 1 2 2 17 PHE H    . 217 . HN   1 1 
        220 1 2 2 2 17 PHE HB3  . 217 . HB1  1 1 
        221 1 1 2 2 17 PHE HB3  . 217 . HB1  1 1 
        221 1 2 2 2 18 ALA MB   . 218 . HB#  1 1 
        222 1 1 2 2 17 PHE HB3  . 217 . HB1  1 1 
        222 1 2 2 2 18 ALA H    . 218 . HN   1 1 
        223 1 1 2 2 17 PHE HB3  . 217 . HB1  1 1 
        223 1 2 2 2 21 GLU H    . 221 . HN   1 1 
        224 1 1 2 2 17 PHE HB3  . 217 . HB1  1 1 
        224 1 2 2 2 23 ILE MG   . 223 . HG2# 1 1 
        225 1 1 2 2 17 PHE HB3  . 217 . HB1  1 1 
        225 1 2 2 2 23 ILE MD   . 223 . HD1# 1 1 
        226 1 1 2 2 17 PHE H    . 217 . HN   1 1 
        226 1 2 2 2 17 PHE HB2  . 217 . HB2  1 1 
        227 1 1 2 2 17 PHE HB2  . 217 . HB2  1 1 
        227 1 2 2 2 18 ALA MB   . 218 . HB#  1 1 
        228 1 1 2 2 17 PHE HB2  . 217 . HB2  1 1 
        228 1 2 2 2 18 ALA H    . 218 . HN   1 1 
        229 1 1 2 2 17 PHE HB2  . 217 . HB2  1 1 
        229 1 2 2 2 23 ILE HB   . 223 . HB   1 1 
        230 1 1 2 2 17 PHE HB2  . 217 . HB2  1 1 
        230 1 2 2 2 23 ILE MG   . 223 . HG2# 1 1 
        231 1 1 2 2 17 PHE HB2  . 217 . HB2  1 1 
        231 1 2 2 2 23 ILE MD   . 223 . HD1# 1 1 
        232 1 1 2 2 17 PHE H    . 217 . HN   1 1 
        232 1 2 2 2 17 PHE QD   . 217 . HD1  1 1 
        233 1 1 2 2 17 PHE QD   . 217 . HD1  1 1 
        233 1 2 2 2 21 GLU H    . 221 . HN   1 1 
        234 1 1 2 2 17 PHE QD   . 217 . HD1  1 1 
        234 1 2 2 2 23 ILE H    . 223 . HN   1 1 
        235 1 1 2 2 17 PHE QD   . 217 . HD1  1 1 
        235 1 2 2 2 24 VAL H    . 224 . HN   1 1 
        236 1 1 2 2 17 PHE QD   . 217 . HD2  1 1 
        236 1 2 2 2 18 ALA H    . 218 . HN   1 1 
        237 1 1 2 2 17 PHE QD   . 217 . HD2  1 1 
        237 1 2 2 2 23 ILE MG   . 223 . HG2# 1 1 
        238 1 1 2 2 17 PHE QD   . 217 . HD2  1 1 
        238 1 2 2 2 23 ILE MD   . 223 . HD1# 1 1 
        239 1 1 2 2 17 PHE HE2  . 217 . HE1  1 1 
        239 1 2 2 2 23 ILE H    . 223 . HN   1 1 
        240 1 1 2 2 17 PHE HE2  . 217 . HE1  1 1 
        240 1 2 2 2 24 VAL H    . 224 . HN   1 1 
        241 1 1 2 2 17 PHE HE2  . 217 . HE1  1 1 
        241 1 2 2 2 31 TYR HA   . 231 . HA   1 1 
        242 1 1 2 2 17 PHE HE2  . 217 . HE1  1 1 
        242 1 2 2 2 32 HIS H    . 232 . HN   1 1 
        243 1 1 2 2 17 PHE HE1  . 217 . HE2  1 1 
        243 1 2 2 2 18 ALA H    . 218 . HN   1 1 
        244 1 1 2 2 17 PHE HE1  . 217 . HE2  1 1 
        244 1 2 2 2 23 ILE MD   . 223 . HD1# 1 1 
        245 1 1 2 2 17 PHE H    . 217 . HN   1 1 
        245 1 2 2 2 18 ALA H    . 218 . HN   1 1 
        246 1 1 2 2 17 PHE H    . 217 . HN   1 1 
        246 1 2 2 2 23 ILE MD   . 223 . HD1# 1 1 
        247 1 1 2 2 17 PHE HZ   . 217 . HZ   1 1 
        247 1 2 2 2 31 TYR H    . 231 . HN   1 1 
        248 1 1 2 2 17 PHE HZ   . 217 . HZ   1 1 
        248 1 2 2 2 32 HIS H    . 232 . HN   1 1 
        249 1 1 2 2 18 ALA H    . 218 . HN   1 1 
        249 1 2 2 2 18 ALA HA   . 218 . HA   1 1 
        250 1 1 2 2 18 ALA HA   . 218 . HA   1 1 
        250 1 2 2 2 19 PRO QD   . 219 . HD1  1 1 
        251 1 1 2 2 18 ALA HA   . 218 . HA   1 1 
        251 1 2 2 2 19 PRO QG   . 219 . HG1  1 1 
        252 1 1 2 2 18 ALA H    . 218 . HN   1 1 
        252 1 2 2 2 18 ALA MB   . 218 . HB#  1 1 
        253 1 1 2 2 18 ALA MB   . 218 . HB#  1 1 
        253 1 2 2 2 19 PRO HA   . 219 . HA   1 1 
        254 1 1 2 2 18 ALA MB   . 218 . HB#  1 1 
        254 1 2 2 2 19 PRO HB3  . 219 . HB1  1 1 
        255 1 1 2 2 18 ALA MB   . 218 . HB#  1 1 
        255 1 2 2 2 19 PRO HB2  . 219 . HB2  1 1 
        256 1 1 2 2 18 ALA MB   . 218 . HB#  1 1 
        256 1 2 2 2 19 PRO QG   . 219 . HG1  1 1 
        257 1 1 2 2 18 ALA MB   . 218 . HB#  1 1 
        257 1 2 2 2 19 PRO QD   . 219 . HD1  1 1 
        258 1 1 2 2 18 ALA MB   . 218 . HB#  1 1 
        258 1 2 2 2 21 GLU H    . 221 . HN   1 1 
        259 1 1 2 2 18 ALA H    . 218 . HN   1 1 
        259 1 2 2 2 19 PRO HA   . 219 . HA   1 1 
        260 1 1 2 2 18 ALA H    . 218 . HN   1 1 
        260 1 2 2 2 19 PRO HB3  . 219 . HB1  1 1 
        261 1 1 2 2 18 ALA H    . 218 . HN   1 1 
        261 1 2 2 2 19 PRO QD   . 219 . HD1  1 1 
        262 1 1 2 2 18 ALA H    . 218 . HN   1 1 
        262 1 2 2 2 20 ALA H    . 220 . HN   1 1 
        263 1 1 2 2 18 ALA H    . 218 . HN   1 1 
        263 1 2 2 2 21 GLU HB3  . 221 . HB1  1 1 
        264 1 1 2 2 18 ALA H    . 218 . HN   1 1 
        264 1 2 2 2 21 GLU H    . 221 . HN   1 1 
        265 1 1 2 2 18 ALA H    . 218 . HN   1 1 
        265 1 2 2 2 22 LYS H    . 222 . HN   1 1 
        266 1 1 2 2 18 ALA H    . 218 . HN   1 1 
        266 1 2 2 2 23 ILE MG   . 223 . HG2# 1 1 
        267 1 1 2 2 19 PRO HA   . 219 . HA   1 1 
        267 1 2 2 2 19 PRO HB3  . 219 . HB1  1 1 
        268 1 1 2 2 19 PRO HA   . 219 . HA   1 1 
        268 1 2 2 2 20 ALA H    . 220 . HN   1 1 
        269 1 1 2 2 19 PRO HA   . 219 . HA   1 1 
        269 1 2 2 2 21 GLU H    . 221 . HN   1 1 
        270 1 1 2 2 19 PRO HB3  . 219 . HB1  1 1 
        270 1 2 2 2 20 ALA HA   . 220 . HA   1 1 
        271 1 1 2 2 19 PRO HB3  . 219 . HB1  1 1 
        271 1 2 2 2 20 ALA H    . 220 . HN   1 1 
        272 1 1 2 2 19 PRO HB3  . 219 . HB1  1 1 
        272 1 2 2 2 22 LYS HE2  . 222 . HE2  1 1 
        273 1 1 2 2 19 PRO HB2  . 219 . HB2  1 1 
        273 1 2 2 2 20 ALA MB   . 220 . HB#  1 1 
        274 1 1 2 2 19 PRO HB2  . 219 . HB2  1 1 
        274 1 2 2 2 20 ALA HA   . 220 . HA   1 1 
        275 1 1 2 2 19 PRO HB2  . 219 . HB2  1 1 
        275 1 2 2 2 20 ALA H    . 220 . HN   1 1 
        276 1 1 2 2 19 PRO HB2  . 219 . HB2  1 1 
        276 1 2 2 2 21 GLU H    . 221 . HN   1 1 
        277 1 1 2 2 19 PRO QG   . 219 . HG2  1 1 
        277 1 2 2 2 20 ALA H    . 220 . HN   1 1 
        278 1 1 2 2 19 PRO QD   . 219 . HD1  1 1 
        278 1 2 2 2 20 ALA H    . 220 . HN   1 1 
        279 1 1 2 2 19 PRO QD   . 219 . HD1  1 1 
        279 1 2 2 2 21 GLU H    . 221 . HN   1 1 
        280 1 1 2 2 20 ALA H    . 220 . HN   1 1 
        280 1 2 2 2 20 ALA HA   . 220 . HA   1 1 
        281 1 1 2 2 20 ALA HA   . 220 . HA   1 1 
        281 1 2 2 2 21 GLU H    . 221 . HN   1 1 
        282 1 1 2 2 20 ALA H    . 220 . HN   1 1 
        282 1 2 2 2 20 ALA MB   . 220 . HB#  1 1 
        283 1 1 2 2 20 ALA MB   . 220 . HB#  1 1 
        283 1 2 2 2 21 GLU HB3  . 221 . HB1  1 1 
        284 1 1 2 2 20 ALA MB   . 220 . HB#  1 1 
        284 1 2 2 2 21 GLU HG3  . 221 . HG1  1 1 
        285 1 1 2 2 20 ALA MB   . 220 . HB#  1 1 
        285 1 2 2 2 21 GLU HG2  . 221 . HG2  1 1 
        286 1 1 2 2 20 ALA MB   . 220 . HB#  1 1 
        286 1 2 2 2 21 GLU H    . 221 . HN   1 1 
        287 1 1 2 2 20 ALA MB   . 220 . HB#  1 1 
        287 1 2 2 2 23 ILE MG   . 223 . HG2# 1 1 
        288 1 1 2 2 20 ALA H    . 220 . HN   1 1 
        288 1 2 2 2 21 GLU H    . 221 . HN   1 1 
        289 1 1 2 2 20 ALA H    . 220 . HN   1 1 
        289 1 2 2 2 22 LYS H    . 222 . HN   1 1 
        290 1 1 2 2 20 ALA H    . 220 . HN   1 1 
        290 1 2 2 2 23 ILE H    . 223 . HN   1 1 
        291 1 1 2 2 21 GLU HA   . 221 . HA   1 1 
        291 1 2 2 2 21 GLU HB3  . 221 . HB1  1 1 
        292 1 1 2 2 21 GLU HA   . 221 . HA   1 1 
        292 1 2 2 2 21 GLU HB2  . 221 . HB2  1 1 
        293 1 1 2 2 21 GLU HA   . 221 . HA   1 1 
        293 1 2 2 2 21 GLU HG3  . 221 . HG1  1 1 
        294 1 1 2 2 21 GLU HA   . 221 . HA   1 1 
        294 1 2 2 2 21 GLU HG2  . 221 . HG2  1 1 
        295 1 1 2 2 21 GLU H    . 221 . HN   1 1 
        295 1 2 2 2 21 GLU HA   . 221 . HA   1 1 
        296 1 1 2 2 21 GLU HA   . 221 . HA   1 1 
        296 1 2 2 2 22 LYS H    . 222 . HN   1 1 
        297 1 1 2 2 21 GLU H    . 221 . HN   1 1 
        297 1 2 2 2 21 GLU HB3  . 221 . HB1  1 1 
        298 1 1 2 2 21 GLU HB3  . 221 . HB1  1 1 
        298 1 2 2 2 21 GLU HG3  . 221 . HG1  1 1 
        299 1 1 2 2 21 GLU HB3  . 221 . HB1  1 1 
        299 1 2 2 2 22 LYS HE2  . 222 . HE2  1 1 
        300 1 1 2 2 21 GLU HB3  . 221 . HB1  1 1 
        300 1 2 2 2 22 LYS H    . 222 . HN   1 1 
        301 1 1 2 2 21 GLU HB3  . 221 . HB1  1 1 
        301 1 2 2 2 23 ILE H    . 223 . HN   1 1 
        302 1 1 2 2 21 GLU H    . 221 . HN   1 1 
        302 1 2 2 2 21 GLU HB2  . 221 . HB2  1 1 
        303 1 1 2 2 21 GLU HB2  . 221 . HB2  1 1 
        303 1 2 2 2 22 LYS H    . 222 . HN   1 1 
        304 1 1 2 2 21 GLU HB2  . 221 . HB2  1 1 
        304 1 2 2 2 23 ILE H    . 223 . HN   1 1 
        305 1 1 2 2 21 GLU H    . 221 . HN   1 1 
        305 1 2 2 2 21 GLU HG3  . 221 . HG1  1 1 
        306 1 1 2 2 21 GLU HG3  . 221 . HG1  1 1 
        306 1 2 2 2 22 LYS H    . 222 . HN   1 1 
        307 1 1 2 2 21 GLU HB2  . 221 . HB2  1 1 
        307 1 2 2 2 21 GLU HG2  . 221 . HG2  1 1 
        308 1 1 2 2 21 GLU H    . 221 . HN   1 1 
        308 1 2 2 2 21 GLU HG2  . 221 . HG2  1 1 
        309 1 1 2 2 21 GLU HG2  . 221 . HG2  1 1 
        309 1 2 2 2 22 LYS H    . 222 . HN   1 1 
        310 1 1 2 2 21 GLU H    . 221 . HN   1 1 
        310 1 2 2 2 22 LYS QB   . 222 . HB#  1 1 
        311 1 1 2 2 21 GLU H    . 221 . HN   1 1 
        311 1 2 2 2 22 LYS H    . 222 . HN   1 1 
        312 1 1 2 2 21 GLU H    . 221 . HN   1 1 
        312 1 2 2 2 23 ILE MG   . 223 . HG2# 1 1 
        313 1 1 2 2 21 GLU H    . 221 . HN   1 1 
        313 1 2 2 2 23 ILE H    . 223 . HN   1 1 
        314 1 1 2 2 22 LYS H    . 222 . HN   1 1 
        314 1 2 2 2 22 LYS HA   . 222 . HA   1 1 
        315 1 1 2 2 22 LYS HA   . 222 . HA   1 1 
        315 1 2 2 2 23 ILE H    . 223 . HN   1 1 
        316 1 1 2 2 22 LYS H    . 222 . HN   1 1 
        316 1 2 2 2 22 LYS QB   . 222 . HB#  1 1 
        317 1 1 2 2 22 LYS QB   . 222 . HB#  1 1 
        317 1 2 2 2 23 ILE H    . 223 . HN   1 1 
        318 1 1 2 2 22 LYS H    . 222 . HN   1 1 
        318 1 2 2 2 22 LYS HD2  . 222 . HD2  1 1 
        319 1 1 2 2 22 LYS HD2  . 222 . HD2  1 1 
        319 1 2 2 2 23 ILE H    . 223 . HN   1 1 
        320 1 1 2 2 22 LYS H    . 222 . HN   1 1 
        320 1 2 2 2 22 LYS HE3  . 222 . HE1  1 1 
        321 1 1 2 2 22 LYS HE3  . 222 . HE1  1 1 
        321 1 2 2 2 23 ILE H    . 223 . HN   1 1 
        322 1 1 2 2 22 LYS H    . 222 . HN   1 1 
        322 1 2 2 2 22 LYS QG   . 222 . HG1  1 1 
        323 1 1 2 2 22 LYS QG   . 222 . HG1  1 1 
        323 1 2 2 2 23 ILE H    . 223 . HN   1 1 
        324 1 1 2 2 22 LYS H    . 222 . HN   1 1 
        324 1 2 2 2 23 ILE MG   . 223 . HG2# 1 1 
        325 1 1 2 2 22 LYS H    . 222 . HN   1 1 
        325 1 2 2 2 23 ILE H    . 223 . HN   1 1 
        326 1 1 2 2 22 LYS H    . 222 . HN   1 1 
        326 1 2 2 2 24 VAL MG2  . 224 . HG2# 1 1 
        327 1 1 2 2 22 LYS H    . 222 . HN   1 1 
        327 1 2 2 2 32 HIS HA   . 232 . HA   1 1 
        328 1 1 2 2 23 ILE HA   . 223 . HA   1 1 
        328 1 2 2 2 23 ILE HB   . 223 . HB   1 1 
        329 1 1 2 2 23 ILE HA   . 223 . HA   1 1 
        329 1 2 2 2 23 ILE HG13 . 223 . HG11 1 1 
        330 1 1 2 2 23 ILE HA   . 223 . HA   1 1 
        330 1 2 2 2 23 ILE MD   . 223 . HD1# 1 1 
        331 1 1 2 2 23 ILE HA   . 223 . HA   1 1 
        331 1 2 2 2 24 VAL MG2  . 224 . HG2# 1 1 
        332 1 1 2 2 23 ILE HA   . 223 . HA   1 1 
        332 1 2 2 2 24 VAL H    . 224 . HN   1 1 
        333 1 1 2 2 23 ILE HB   . 223 . HB   1 1 
        333 1 2 2 2 23 ILE MD   . 223 . HD1# 1 1 
        334 1 1 2 2 23 ILE H    . 223 . HN   1 1 
        334 1 2 2 2 23 ILE HB   . 223 . HB   1 1 
        335 1 1 2 2 23 ILE HB   . 223 . HB   1 1 
        335 1 2 2 2 24 VAL H    . 224 . HN   1 1 
        336 1 1 2 2 23 ILE H    . 223 . HN   1 1 
        336 1 2 2 2 23 ILE MD   . 223 . HD1# 1 1 
        337 1 1 2 2 23 ILE MD   . 223 . HD1# 1 1 
        337 1 2 2 2 24 VAL HA   . 224 . HA   1 1 
        338 1 1 2 2 23 ILE MD   . 223 . HD1# 1 1 
        338 1 2 2 2 24 VAL H    . 224 . HN   1 1 
        339 1 1 2 2 23 ILE MD   . 223 . HD1# 1 1 
        339 1 2 2 2 25 ASN HA   . 225 . HA   1 1 
        340 1 1 2 2 23 ILE MD   . 223 . HD1# 1 1 
        340 1 2 2 2 25 ASN HD21 . 225 . HD21 1 1 
        341 1 1 2 2 23 ILE MD   . 223 . HD1# 1 1 
        341 1 2 2 2 25 ASN HD22 . 225 . HD22 1 1 
        342 1 1 2 2 23 ILE MD   . 223 . HD1# 1 1 
        342 1 2 2 2 30 LEU HA   . 230 . HA   1 1 
        343 1 1 2 2 23 ILE MD   . 223 . HD1# 1 1 
        343 1 2 2 2 30 LEU HB3  . 230 . HB1  1 1 
        344 1 1 2 2 23 ILE MD   . 223 . HD1# 1 1 
        344 1 2 2 2 30 LEU HB2  . 230 . HB2  1 1 
        345 1 1 2 2 23 ILE MD   . 223 . HD1# 1 1 
        345 1 2 2 2 30 LEU HG   . 230 . HG   1 1 
        346 1 1 2 2 23 ILE MD   . 223 . HD1# 1 1 
        346 1 2 2 2 30 LEU MD1  . 230 . HD1# 1 1 
        347 1 1 2 2 23 ILE MD   . 223 . HD1# 1 1 
        347 1 2 2 2 30 LEU MD2  . 230 . HD2# 1 1 
        348 1 1 2 2 23 ILE MD   . 223 . HD1# 1 1 
        348 1 2 2 2 30 LEU H    . 230 . HN   1 1 
        349 1 1 2 2 23 ILE MD   . 223 . HD1# 1 1 
        349 1 2 2 2 31 TYR H    . 231 . HN   1 1 
        350 1 1 2 2 23 ILE H    . 223 . HN   1 1 
        350 1 2 2 2 23 ILE HG13 . 223 . HG11 1 1 
        351 1 1 2 2 23 ILE HG13 . 223 . HG11 1 1 
        351 1 2 2 2 24 VAL H    . 224 . HN   1 1 
        352 1 1 2 2 23 ILE HA   . 223 . HA   1 1 
        352 1 2 2 2 23 ILE HG12 . 223 . HG12 1 1 
        353 1 1 2 2 23 ILE H    . 223 . HN   1 1 
        353 1 2 2 2 23 ILE HG12 . 223 . HG12 1 1 
        354 1 1 2 2 23 ILE HG12 . 223 . HG12 1 1 
        354 1 2 2 2 30 LEU MD1  . 230 . HD1# 1 1 
        355 1 1 2 2 23 ILE HG12 . 223 . HG12 1 1 
        355 1 2 2 2 30 LEU MD2  . 230 . HD2# 1 1 
        356 1 1 2 2 23 ILE HG13 . 223 . HG11 1 1 
        356 1 2 2 2 23 ILE MG   . 223 . HG2# 1 1 
        357 1 1 2 2 23 ILE HG12 . 223 . HG12 1 1 
        357 1 2 2 2 23 ILE MG   . 223 . HG2# 1 1 
        358 1 1 2 2 23 ILE H    . 223 . HN   1 1 
        358 1 2 2 2 23 ILE MG   . 223 . HG2# 1 1 
        359 1 1 2 2 23 ILE MG   . 223 . HG2# 1 1 
        359 1 2 2 2 24 VAL MG1  . 224 . HG1# 1 1 
        360 1 1 2 2 23 ILE MG   . 223 . HG2# 1 1 
        360 1 2 2 2 24 VAL H    . 224 . HN   1 1 
        361 1 1 2 2 23 ILE MG   . 223 . HG2# 1 1 
        361 1 2 2 2 25 ASN H    . 225 . HN   1 1 
        362 1 1 2 2 23 ILE MG   . 223 . HG2# 1 1 
        362 1 2 2 2 30 LEU MD1  . 230 . HD1# 1 1 
        363 1 1 2 2 23 ILE H    . 223 . HN   1 1 
        363 1 2 2 2 24 VAL MG2  . 224 . HG2# 1 1 
        364 1 1 2 2 23 ILE H    . 223 . HN   1 1 
        364 1 2 2 2 24 VAL H    . 224 . HN   1 1 
        365 1 1 2 2 23 ILE H    . 223 . HN   1 1 
        365 1 2 2 2 31 TYR H    . 231 . HN   1 1 
        366 1 1 2 2 23 ILE H    . 223 . HN   1 1 
        366 1 2 2 2 32 HIS HA   . 232 . HA   1 1 
        367 1 1 2 2 23 ILE H    . 223 . HN   1 1 
        367 1 2 2 2 33 GLU H    . 233 . HN   1 1 
        368 1 1 2 2 24 VAL HA   . 224 . HA   1 1 
        368 1 2 2 2 24 VAL MG2  . 224 . HG2# 1 1 
        369 1 1 2 2 24 VAL H    . 224 . HN   1 1 
        369 1 2 2 2 24 VAL HA   . 224 . HA   1 1 
        370 1 1 2 2 24 VAL HA   . 224 . HA   1 1 
        370 1 2 2 2 25 ASN H    . 225 . HN   1 1 
        371 1 1 2 2 24 VAL HA   . 224 . HA   1 1 
        371 1 2 2 2 25 ASN HB3  . 225 . HB1  1 1 
        372 1 1 2 2 24 VAL HA   . 224 . HA   1 1 
        372 1 2 2 2 31 TYR HB2  . 231 . HB2  1 1 
        373 1 1 2 2 24 VAL H    . 224 . HN   1 1 
        373 1 2 2 2 24 VAL HB   . 224 . HB   1 1 
        374 1 1 2 2 24 VAL HB   . 224 . HB   1 1 
        374 1 2 2 2 25 ASN H    . 225 . HN   1 1 
        375 1 1 2 2 24 VAL HB   . 224 . HB   1 1 
        375 1 2 2 2 30 LEU HA   . 230 . HA   1 1 
        376 1 1 2 2 24 VAL HB   . 224 . HB   1 1 
        376 1 2 2 2 31 TYR HB3  . 231 . HB1  1 1 
        377 1 1 2 2 24 VAL HB   . 224 . HB   1 1 
        377 1 2 2 2 31 TYR H    . 231 . HN   1 1 
        378 1 1 2 2 24 VAL HB   . 224 . HB   1 1 
        378 1 2 2 2 32 HIS H    . 232 . HN   1 1 
        379 1 1 2 2 24 VAL HB   . 224 . HB   1 1 
        379 1 2 2 2 33 GLU H    . 233 . HN   1 1 
        380 1 1 2 2 24 VAL H    . 224 . HN   1 1 
        380 1 2 2 2 24 VAL MG1  . 224 . HG1# 1 1 
        381 1 1 2 2 24 VAL MG1  . 224 . HG1# 1 1 
        381 1 2 2 2 25 ASN HA   . 225 . HA   1 1 
        382 1 1 2 2 24 VAL MG1  . 224 . HG1# 1 1 
        382 1 2 2 2 25 ASN H    . 225 . HN   1 1 
        383 1 1 2 2 24 VAL MG1  . 224 . HG1# 1 1 
        383 1 2 2 2 26 SER HB3  . 226 . HB1  1 1 
        384 1 1 2 2 24 VAL MG1  . 224 . HG1# 1 1 
        384 1 2 2 2 26 SER HB2  . 226 . HB2  1 1 
        385 1 1 2 2 24 VAL MG1  . 224 . HG1# 1 1 
        385 1 2 2 2 31 TYR HD1  . 231 . HD1  1 1 
        386 1 1 2 2 24 VAL MG1  . 224 . HG1# 1 1 
        386 1 2 2 2 31 TYR H    . 231 . HN   1 1 
        387 1 1 2 2 24 VAL MG1  . 224 . HG1# 1 1 
        387 1 2 2 2 33 GLU QB   . 233 . HB#  1 1 
        388 1 1 2 2 24 VAL MG1  . 224 . HG1# 1 1 
        388 1 2 2 2 36 PHE HD1  . 236 . HD1  1 1 
        389 1 1 2 2 24 VAL MG1  . 224 . HG1# 1 1 
        389 1 2 2 2 36 PHE HE1  . 236 . HE1  1 1 
        390 1 1 2 2 24 VAL H    . 224 . HN   1 1 
        390 1 2 2 2 24 VAL MG2  . 224 . HG2# 1 1 
        391 1 1 2 2 24 VAL MG2  . 224 . HG2# 1 1 
        391 1 2 2 2 25 ASN H    . 225 . HN   1 1 
        392 1 1 2 2 24 VAL MG2  . 224 . HG2# 1 1 
        392 1 2 2 2 31 TYR H    . 231 . HN   1 1 
        393 1 1 2 2 24 VAL MG2  . 224 . HG2# 1 1 
        393 1 2 2 2 33 GLU HA   . 233 . HA   1 1 
        394 1 1 2 2 24 VAL MG2  . 224 . HG2# 1 1 
        394 1 2 2 2 33 GLU HG3  . 233 . HG1  1 1 
        395 1 1 2 2 24 VAL MG2  . 224 . HG2# 1 1 
        395 1 2 2 2 33 GLU HG2  . 233 . HG2  1 1 
        396 1 1 2 2 24 VAL MG2  . 224 . HG2# 1 1 
        396 1 2 2 2 33 GLU H    . 233 . HN   1 1 
        397 1 1 2 2 24 VAL MG2  . 224 . HG2# 1 1 
        397 1 2 2 2 33 GLU QB   . 233 . HB#  1 1 
        398 1 1 2 2 24 VAL MG2  . 224 . HG2# 1 1 
        398 1 2 2 2 34 GLN H    . 234 . HN   1 1 
        399 1 1 2 2 24 VAL MG2  . 224 . HG2# 1 1 
        399 1 2 2 2 36 PHE H    . 236 . HN   1 1 
        400 1 1 2 2 24 VAL MG2  . 224 . HG2# 1 1 
        400 1 2 2 2 36 PHE HE1  . 236 . HE1  1 1 
        401 1 1 2 2 24 VAL MG2  . 224 . HG2# 1 1 
        401 1 2 2 2 36 PHE HD1  . 236 . HD1  1 1 
        402 1 1 2 2 24 VAL H    . 224 . HN   1 1 
        402 1 2 2 2 25 ASN H    . 225 . HN   1 1 
        403 1 1 2 2 24 VAL H    . 224 . HN   1 1 
        403 1 2 2 2 30 LEU HA   . 230 . HA   1 1 
        404 1 1 2 2 24 VAL H    . 224 . HN   1 1 
        404 1 2 2 2 30 LEU MD1  . 230 . HD1# 1 1 
        405 1 1 2 2 24 VAL H    . 224 . HN   1 1 
        405 1 2 2 2 31 TYR HB3  . 231 . HB1  1 1 
        406 1 1 2 2 24 VAL H    . 224 . HN   1 1 
        406 1 2 2 2 31 TYR HB2  . 231 . HB2  1 1 
        407 1 1 2 2 24 VAL H    . 224 . HN   1 1 
        407 1 2 2 2 31 TYR H    . 231 . HN   1 1 
        408 1 1 2 2 24 VAL H    . 224 . HN   1 1 
        408 1 2 2 2 33 GLU H    . 233 . HN   1 1 
        409 1 1 2 2 25 ASN H    . 225 . HN   1 1 
        409 1 2 2 2 25 ASN HA   . 225 . HA   1 1 
        410 1 1 2 2 25 ASN HA   . 225 . HA   1 1 
        410 1 2 2 2 26 SER H    . 226 . HN   1 1 
        411 1 1 2 2 25 ASN HA   . 225 . HA   1 1 
        411 1 2 2 2 28 GLY H    . 228 . HN   1 1 
        412 1 1 2 2 25 ASN HA   . 225 . HA   1 1 
        412 1 2 2 2 29 GLU H    . 229 . HN   1 1 
        413 1 1 2 2 25 ASN HA   . 225 . HA   1 1 
        413 1 2 2 2 30 LEU HA   . 230 . HA   1 1 
        414 1 1 2 2 25 ASN HA   . 225 . HA   1 1 
        414 1 2 2 2 30 LEU MD1  . 230 . HD1# 1 1 
        415 1 1 2 2 25 ASN HA   . 225 . HA   1 1 
        415 1 2 2 2 30 LEU MD2  . 230 . HD2# 1 1 
        416 1 1 2 2 25 ASN HA   . 225 . HA   1 1 
        416 1 2 2 2 31 TYR HD1  . 231 . HD1  1 1 
        417 1 1 2 2 25 ASN HA   . 225 . HA   1 1 
        417 1 2 2 2 25 ASN HB3  . 225 . HB1  1 1 
        418 1 1 2 2 25 ASN HB3  . 225 . HB1  1 1 
        418 1 2 2 2 25 ASN HD21 . 225 . HD21 1 1 
        419 1 1 2 2 25 ASN HB3  . 225 . HB1  1 1 
        419 1 2 2 2 25 ASN HD22 . 225 . HD22 1 1 
        420 1 1 2 2 25 ASN H    . 225 . HN   1 1 
        420 1 2 2 2 25 ASN HB3  . 225 . HB1  1 1 
        421 1 1 2 2 25 ASN HB3  . 225 . HB1  1 1 
        421 1 2 2 2 26 SER HB3  . 226 . HB1  1 1 
        422 1 1 2 2 25 ASN HB3  . 225 . HB1  1 1 
        422 1 2 2 2 30 LEU MD2  . 230 . HD2# 1 1 
        423 1 1 2 2 25 ASN HB3  . 225 . HB1  1 1 
        423 1 2 2 2 30 LEU MD1  . 230 . HD1# 1 1 
        424 1 1 2 2 25 ASN HA   . 225 . HA   1 1 
        424 1 2 2 2 25 ASN HB2  . 225 . HB2  1 1 
        425 1 1 2 2 25 ASN HB2  . 225 . HB2  1 1 
        425 1 2 2 2 25 ASN HD21 . 225 . HD21 1 1 
        426 1 1 2 2 25 ASN HB2  . 225 . HB2  1 1 
        426 1 2 2 2 25 ASN HD22 . 225 . HD22 1 1 
        427 1 1 2 2 25 ASN H    . 225 . HN   1 1 
        427 1 2 2 2 25 ASN HB2  . 225 . HB2  1 1 
        428 1 1 2 2 25 ASN HB2  . 225 . HB2  1 1 
        428 1 2 2 2 26 SER H    . 226 . HN   1 1 
        429 1 1 2 2 25 ASN HB2  . 225 . HB2  1 1 
        429 1 2 2 2 30 LEU HG   . 230 . HG   1 1 
        430 1 1 2 2 25 ASN HB2  . 225 . HB2  1 1 
        430 1 2 2 2 30 LEU MD1  . 230 . HD1# 1 1 
        431 1 1 2 2 25 ASN H    . 225 . HN   1 1 
        431 1 2 2 2 25 ASN HD21 . 225 . HD21 1 1 
        432 1 1 2 2 25 ASN HD21 . 225 . HD21 1 1 
        432 1 2 2 2 26 SER HA   . 226 . HA   1 1 
        433 1 1 2 2 25 ASN HD21 . 225 . HD21 1 1 
        433 1 2 2 2 26 SER H    . 226 . HN   1 1 
        434 1 1 2 2 25 ASN HD21 . 225 . HD21 1 1 
        434 1 2 2 2 28 GLY HA3  . 228 . HA1  1 1 
        435 1 1 2 2 25 ASN HD21 . 225 . HD21 1 1 
        435 1 2 2 2 28 GLY H    . 228 . HN   1 1 
        436 1 1 2 2 25 ASN HD21 . 225 . HD21 1 1 
        436 1 2 2 2 29 GLU HA   . 229 . HA   1 1 
        437 1 1 2 2 25 ASN HD21 . 225 . HD21 1 1 
        437 1 2 2 2 29 GLU H    . 229 . HN   1 1 
        438 1 1 2 2 25 ASN HD21 . 225 . HD21 1 1 
        438 1 2 2 2 30 LEU MD1  . 230 . HD1# 1 1 
        439 1 1 2 2 25 ASN HD21 . 225 . HD21 1 1 
        439 1 2 2 2 30 LEU MD2  . 230 . HD2# 1 1 
        440 1 1 2 2 25 ASN H    . 225 . HN   1 1 
        440 1 2 2 2 25 ASN HD22 . 225 . HD22 1 1 
        441 1 1 2 2 25 ASN HD22 . 225 . HD22 1 1 
        441 1 2 2 2 26 SER HA   . 226 . HA   1 1 
        442 1 1 2 2 25 ASN HD22 . 225 . HD22 1 1 
        442 1 2 2 2 26 SER H    . 226 . HN   1 1 
        443 1 1 2 2 25 ASN HD22 . 225 . HD22 1 1 
        443 1 2 2 2 28 GLY HA3  . 228 . HA1  1 1 
        444 1 1 2 2 25 ASN HD22 . 225 . HD22 1 1 
        444 1 2 2 2 28 GLY HA2  . 228 . HA2  1 1 
        445 1 1 2 2 25 ASN HD22 . 225 . HD22 1 1 
        445 1 2 2 2 28 GLY H    . 228 . HN   1 1 
        446 1 1 2 2 25 ASN HD22 . 225 . HD22 1 1 
        446 1 2 2 2 29 GLU H    . 229 . HN   1 1 
        447 1 1 2 2 25 ASN HD22 . 225 . HD22 1 1 
        447 1 2 2 2 30 LEU MD1  . 230 . HD1# 1 1 
        448 1 1 2 2 25 ASN H    . 225 . HN   1 1 
        448 1 2 2 2 26 SER HB2  . 226 . HB2  1 1 
        449 1 1 2 2 25 ASN H    . 225 . HN   1 1 
        449 1 2 2 2 26 SER H    . 226 . HN   1 1 
        450 1 1 2 2 25 ASN H    . 225 . HN   1 1 
        450 1 2 2 2 30 LEU MD1  . 230 . HD1# 1 1 
        451 1 1 2 2 25 ASN H    . 225 . HN   1 1 
        451 1 2 2 2 31 TYR HD1  . 231 . HD1  1 1 
        452 1 1 2 2 26 SER HA   . 226 . HA   1 1 
        452 1 2 2 2 26 SER HB2  . 226 . HB2  1 1 
        453 1 1 2 2 26 SER HA   . 226 . HA   1 1 
        453 1 2 2 2 27 ASN HA   . 227 . HA   1 1 
        454 1 1 2 2 26 SER HA   . 226 . HA   1 1 
        454 1 2 2 2 27 ASN H    . 227 . HN   1 1 
        455 1 1 2 2 26 SER HA   . 226 . HA   1 1 
        455 1 2 2 2 28 GLY H    . 228 . HN   1 1 
        456 1 1 2 2 26 SER HA   . 226 . HA   1 1 
        456 1 2 2 2 29 GLU H    . 229 . HN   1 1 
        457 1 1 2 2 26 SER H    . 226 . HN   1 1 
        457 1 2 2 2 26 SER HB3  . 226 . HB1  1 1 
        458 1 1 2 2 26 SER H    . 226 . HN   1 1 
        458 1 2 2 2 26 SER HB2  . 226 . HB2  1 1 
        459 1 1 2 2 26 SER HB2  . 226 . HB2  1 1 
        459 1 2 2 2 27 ASN HB3  . 227 . HB1  1 1 
        460 1 1 2 2 26 SER HB2  . 226 . HB2  1 1 
        460 1 2 2 2 27 ASN H    . 227 . HN   1 1 
        461 1 1 2 2 26 SER HB2  . 226 . HB2  1 1 
        461 1 2 2 2 31 TYR HD1  . 231 . HD1  1 1 
        462 1 1 2 2 26 SER H    . 226 . HN   1 1 
        462 1 2 2 2 27 ASN HB3  . 227 . HB1  1 1 
        463 1 1 2 2 26 SER H    . 226 . HN   1 1 
        463 1 2 2 2 27 ASN HA   . 227 . HA   1 1 
        464 1 1 2 2 26 SER H    . 226 . HN   1 1 
        464 1 2 2 2 27 ASN H    . 227 . HN   1 1 
        465 1 1 2 2 26 SER H    . 226 . HN   1 1 
        465 1 2 2 2 28 GLY H    . 228 . HN   1 1 
        466 1 1 2 2 26 SER H    . 226 . HN   1 1 
        466 1 2 2 2 29 GLU H    . 229 . HN   1 1 
        467 1 1 2 2 26 SER H    . 226 . HN   1 1 
        467 1 2 2 2 30 LEU MD1  . 230 . HD1# 1 1 
        468 1 1 2 2 26 SER H    . 226 . HN   1 1 
        468 1 2 2 2 31 TYR HD1  . 231 . HD1  1 1 
        469 1 1 2 2 27 ASN HA   . 227 . HA   1 1 
        469 1 2 2 2 27 ASN HB3  . 227 . HB1  1 1 
        470 1 1 2 2 27 ASN HA   . 227 . HA   1 1 
        470 1 2 2 2 27 ASN HB2  . 227 . HB2  1 1 
        471 1 1 2 2 27 ASN HA   . 227 . HA   1 1 
        471 1 2 2 2 27 ASN HD21 . 227 . HD21 1 1 
        472 1 1 2 2 27 ASN H    . 227 . HN   1 1 
        472 1 2 2 2 27 ASN HA   . 227 . HA   1 1 
        473 1 1 2 2 27 ASN HA   . 227 . HA   1 1 
        473 1 2 2 2 28 GLY HA3  . 228 . HA1  1 1 
        474 1 1 2 2 27 ASN HA   . 227 . HA   1 1 
        474 1 2 2 2 28 GLY HA2  . 228 . HA2  1 1 
        475 1 1 2 2 27 ASN HA   . 227 . HA   1 1 
        475 1 2 2 2 28 GLY H    . 228 . HN   1 1 
        476 1 1 2 2 27 ASN HB3  . 227 . HB1  1 1 
        476 1 2 2 2 27 ASN HD21 . 227 . HD21 1 1 
        477 1 1 2 2 27 ASN HB3  . 227 . HB1  1 1 
        477 1 2 2 2 27 ASN HD22 . 227 . HD22 1 1 
        478 1 1 2 2 27 ASN H    . 227 . HN   1 1 
        478 1 2 2 2 27 ASN HB3  . 227 . HB1  1 1 
        479 1 1 2 2 27 ASN HB3  . 227 . HB1  1 1 
        479 1 2 2 2 28 GLY HA3  . 228 . HA1  1 1 
        480 1 1 2 2 27 ASN HB3  . 227 . HB1  1 1 
        480 1 2 2 2 28 GLY H    . 228 . HN   1 1 
        481 1 1 2 2 27 ASN HB3  . 227 . HB1  1 1 
        481 1 2 2 2 29 GLU HB2  . 229 . HB2  1 1 
        482 1 1 2 2 27 ASN HB3  . 227 . HB1  1 1 
        482 1 2 2 2 29 GLU H    . 229 . HN   1 1 
        483 1 1 2 2 27 ASN HB2  . 227 . HB2  1 1 
        483 1 2 2 2 27 ASN HD21 . 227 . HD21 1 1 
        484 1 1 2 2 27 ASN HB2  . 227 . HB2  1 1 
        484 1 2 2 2 27 ASN HD22 . 227 . HD22 1 1 
        485 1 1 2 2 27 ASN H    . 227 . HN   1 1 
        485 1 2 2 2 27 ASN HB2  . 227 . HB2  1 1 
        486 1 1 2 2 27 ASN HB2  . 227 . HB2  1 1 
        486 1 2 2 2 28 GLY H    . 228 . HN   1 1 
        487 1 1 2 2 27 ASN HB2  . 227 . HB2  1 1 
        487 1 2 2 2 29 GLU H    . 229 . HN   1 1 
        488 1 1 2 2 27 ASN HD22 . 227 . HD22 1 1 
        488 1 2 2 2 28 GLY H    . 228 . HN   1 1 
        489 1 1 2 2 27 ASN H    . 227 . HN   1 1 
        489 1 2 2 2 27 ASN HD21 . 227 . HD21 1 1 
        490 1 1 2 2 27 ASN H    . 227 . HN   1 1 
        490 1 2 2 2 28 GLY H    . 228 . HN   1 1 
        491 1 1 2 2 27 ASN H    . 227 . HN   1 1 
        491 1 2 2 2 29 GLU H    . 229 . HN   1 1 
        492 1 1 2 2 28 GLY H    . 228 . HN   1 1 
        492 1 2 2 2 28 GLY HA3  . 228 . HA1  1 1 
        493 1 1 2 2 28 GLY HA3  . 228 . HA1  1 1 
        493 1 2 2 2 29 GLU H    . 229 . HN   1 1 
        494 1 1 2 2 28 GLY H    . 228 . HN   1 1 
        494 1 2 2 2 28 GLY HA2  . 228 . HA2  1 1 
        495 1 1 2 2 28 GLY HA2  . 228 . HA2  1 1 
        495 1 2 2 2 29 GLU H    . 229 . HN   1 1 
        496 1 1 2 2 28 GLY H    . 228 . HN   1 1 
        496 1 2 2 2 29 GLU HB3  . 229 . HB1  1 1 
        497 1 1 2 2 28 GLY H    . 228 . HN   1 1 
        497 1 2 2 2 29 GLU HB2  . 229 . HB2  1 1 
        498 1 1 2 2 28 GLY H    . 228 . HN   1 1 
        498 1 2 2 2 29 GLU HG2  . 229 . HG2  1 1 
        499 1 1 2 2 28 GLY H    . 228 . HN   1 1 
        499 1 2 2 2 29 GLU H    . 229 . HN   1 1 
        500 1 1 2 2 28 GLY H    . 228 . HN   1 1 
        500 1 2 2 2 30 LEU MD1  . 230 . HD1# 1 1 
        501 1 1 2 2 28 GLY H    . 228 . HN   1 1 
        501 1 2 2 2 31 TYR HD1  . 231 . HD1  1 1 
        502 1 1 2 2 29 GLU HA   . 229 . HA   1 1 
        502 1 2 2 2 29 GLU HG2  . 229 . HG2  1 1 
        503 1 1 2 2 29 GLU HA   . 229 . HA   1 1 
        503 1 2 2 2 29 GLU HG3  . 229 . HG1  1 1 
        504 1 1 2 2 29 GLU HA   . 229 . HA   1 1 
        504 1 2 2 2 30 LEU MD1  . 230 . HD1# 1 1 
        505 1 1 2 2 29 GLU HA   . 229 . HA   1 1 
        505 1 2 2 2 30 LEU MD2  . 230 . HD2# 1 1 
        506 1 1 2 2 29 GLU HA   . 229 . HA   1 1 
        506 1 2 2 2 30 LEU H    . 230 . HN   1 1 
        507 1 1 2 2 29 GLU HB3  . 229 . HB1  1 1 
        507 1 2 2 2 29 GLU HG3  . 229 . HG1  1 1 
        508 1 1 2 2 29 GLU HB3  . 229 . HB1  1 1 
        508 1 2 2 2 29 GLU HG2  . 229 . HG2  1 1 
        509 1 1 2 2 29 GLU H    . 229 . HN   1 1 
        509 1 2 2 2 29 GLU HB3  . 229 . HB1  1 1 
        510 1 1 2 2 29 GLU HB3  . 229 . HB1  1 1 
        510 1 2 2 2 30 LEU H    . 230 . HN   1 1 
        511 1 1 2 2 29 GLU HB3  . 229 . HB1  1 1 
        511 1 2 2 2 31 TYR HD1  . 231 . HD1  1 1 
        512 1 1 2 2 29 GLU H    . 229 . HN   1 1 
        512 1 2 2 2 29 GLU HB2  . 229 . HB2  1 1 
        513 1 1 2 2 29 GLU HB2  . 229 . HB2  1 1 
        513 1 2 2 2 30 LEU H    . 230 . HN   1 1 
        514 1 1 2 2 29 GLU HB2  . 229 . HB2  1 1 
        514 1 2 2 2 31 TYR HD1  . 231 . HD1  1 1 
        515 1 1 2 2 29 GLU H    . 229 . HN   1 1 
        515 1 2 2 2 29 GLU HG3  . 229 . HG1  1 1 
        516 1 1 2 2 29 GLU HG3  . 229 . HG1  1 1 
        516 1 2 2 2 30 LEU H    . 230 . HN   1 1 
        517 1 1 2 2 29 GLU H    . 229 . HN   1 1 
        517 1 2 2 2 29 GLU HG2  . 229 . HG2  1 1 
        518 1 1 2 2 29 GLU HG2  . 229 . HG2  1 1 
        518 1 2 2 2 30 LEU H    . 230 . HN   1 1 
        519 1 1 2 2 29 GLU H    . 229 . HN   1 1 
        519 1 2 2 2 30 LEU MD1  . 230 . HD1# 1 1 
        520 1 1 2 2 29 GLU H    . 229 . HN   1 1 
        520 1 2 2 2 30 LEU H    . 230 . HN   1 1 
        521 1 1 2 2 29 GLU H    . 229 . HN   1 1 
        521 1 2 2 2 31 TYR HD1  . 231 . HD1  1 1 
        522 1 1 2 2 29 GLU H    . 229 . HN   1 1 
        522 1 2 2 2 31 TYR H    . 231 . HN   1 1 
        523 1 1 2 2 30 LEU HA   . 230 . HA   1 1 
        523 1 2 2 2 30 LEU HB3  . 230 . HB1  1 1 
        524 1 1 2 2 30 LEU HA   . 230 . HA   1 1 
        524 1 2 2 2 30 LEU MD1  . 230 . HD1# 1 1 
        525 1 1 2 2 30 LEU HA   . 230 . HA   1 1 
        525 1 2 2 2 30 LEU MD2  . 230 . HD2# 1 1 
        526 1 1 2 2 30 LEU H    . 230 . HN   1 1 
        526 1 2 2 2 30 LEU HA   . 230 . HA   1 1 
        527 1 1 2 2 30 LEU HA   . 230 . HA   1 1 
        527 1 2 2 2 31 TYR H    . 231 . HN   1 1 
        528 1 1 2 2 30 LEU HB3  . 230 . HB1  1 1 
        528 1 2 2 2 30 LEU MD1  . 230 . HD1# 1 1 
        529 1 1 2 2 30 LEU HB3  . 230 . HB1  1 1 
        529 1 2 2 2 30 LEU MD2  . 230 . HD2# 1 1 
        530 1 1 2 2 30 LEU H    . 230 . HN   1 1 
        530 1 2 2 2 30 LEU HB3  . 230 . HB1  1 1 
        531 1 1 2 2 30 LEU HB2  . 230 . HB2  1 1 
        531 1 2 2 2 30 LEU MD1  . 230 . HD1# 1 1 
        532 1 1 2 2 30 LEU HB2  . 230 . HB2  1 1 
        532 1 2 2 2 30 LEU MD2  . 230 . HD2# 1 1 
        533 1 1 2 2 30 LEU H    . 230 . HN   1 1 
        533 1 2 2 2 30 LEU HB2  . 230 . HB2  1 1 
        534 1 1 2 2 30 LEU HB2  . 230 . HB2  1 1 
        534 1 2 2 2 31 TYR HA   . 231 . HA   1 1 
        535 1 1 2 2 30 LEU HA   . 230 . HA   1 1 
        535 1 2 2 2 30 LEU HG   . 230 . HG   1 1 
        536 1 1 2 2 30 LEU H    . 230 . HN   1 1 
        536 1 2 2 2 30 LEU HG   . 230 . HG   1 1 
        537 1 1 2 2 30 LEU H    . 230 . HN   1 1 
        537 1 2 2 2 30 LEU MD1  . 230 . HD1# 1 1 
        538 1 1 2 2 30 LEU MD1  . 230 . HD1# 1 1 
        538 1 2 2 2 31 TYR HE1  . 231 . HE1  1 1 
        539 1 1 2 2 30 LEU MD1  . 230 . HD1# 1 1 
        539 1 2 2 2 31 TYR HD1  . 231 . HD1  1 1 
        540 1 1 2 2 30 LEU MD1  . 230 . HD1# 1 1 
        540 1 2 2 2 31 TYR H    . 231 . HN   1 1 
        541 1 1 2 2 30 LEU H    . 230 . HN   1 1 
        541 1 2 2 2 30 LEU MD2  . 230 . HD2# 1 1 
        542 1 1 2 2 30 LEU MD2  . 230 . HD2# 1 1 
        542 1 2 2 2 31 TYR HD1  . 231 . HD1  1 1 
        543 1 1 2 2 30 LEU MD2  . 230 . HD2# 1 1 
        543 1 2 2 2 31 TYR HE1  . 231 . HE1  1 1 
        544 1 1 2 2 30 LEU MD2  . 230 . HD2# 1 1 
        544 1 2 2 2 31 TYR H    . 231 . HN   1 1 
        545 1 1 2 2 30 LEU H    . 230 . HN   1 1 
        545 1 2 2 2 31 TYR HD1  . 231 . HD1  1 1 
        546 1 1 2 2 30 LEU H    . 230 . HN   1 1 
        546 1 2 2 2 31 TYR HE1  . 231 . HE1  1 1 
        547 1 1 2 2 30 LEU H    . 230 . HN   1 1 
        547 1 2 2 2 31 TYR H    . 231 . HN   1 1 
        548 1 1 2 2 31 TYR HA   . 231 . HA   1 1 
        548 1 2 2 2 31 TYR HB3  . 231 . HB1  1 1 
        549 1 1 2 2 31 TYR HA   . 231 . HA   1 1 
        549 1 2 2 2 31 TYR HB2  . 231 . HB2  1 1 
        550 1 1 2 2 31 TYR HA   . 231 . HA   1 1 
        550 1 2 2 2 31 TYR HD1  . 231 . HD1  1 1 
        551 1 1 2 2 31 TYR H    . 231 . HN   1 1 
        551 1 2 2 2 31 TYR HA   . 231 . HA   1 1 
        552 1 1 2 2 31 TYR HA   . 231 . HA   1 1 
        552 1 2 2 2 32 HIS H    . 232 . HN   1 1 
        553 1 1 2 2 31 TYR HA   . 231 . HA   1 1 
        553 1 2 2 2 35 CYS HB2  . 235 . HB2  1 1 
        554 1 1 2 2 31 TYR H    . 231 . HN   1 1 
        554 1 2 2 2 31 TYR HB3  . 231 . HB1  1 1 
        555 1 1 2 2 31 TYR HB3  . 231 . HB1  1 1 
        555 1 2 2 2 32 HIS H    . 232 . HN   1 1 
        556 1 1 2 2 31 TYR H    . 231 . HN   1 1 
        556 1 2 2 2 31 TYR HB2  . 231 . HB2  1 1 
        557 1 1 2 2 31 TYR HB2  . 231 . HB2  1 1 
        557 1 2 2 2 32 HIS H    . 232 . HN   1 1 
        558 1 1 2 2 31 TYR HB2  . 231 . HB2  1 1 
        558 1 2 2 2 33 GLU HA   . 233 . HA   1 1 
        559 1 1 2 2 31 TYR H    . 231 . HN   1 1 
        559 1 2 2 2 31 TYR HD1  . 231 . HD1  1 1 
        560 1 1 2 2 31 TYR HD2  . 231 . HD2  1 1 
        560 1 2 2 2 32 HIS H    . 232 . HN   1 1 
        561 1 1 2 2 31 TYR H    . 231 . HN   1 1 
        561 1 2 2 2 31 TYR HE1  . 231 . HE1  1 1 
        562 1 1 2 2 31 TYR H    . 231 . HN   1 1 
        562 1 2 2 2 32 HIS H    . 232 . HN   1 1 
        563 1 1 2 2 31 TYR H    . 231 . HN   1 1 
        563 1 2 2 2 36 PHE H    . 236 . HN   1 1 
        564 1 1 2 2 32 HIS HA   . 232 . HA   1 1 
        564 1 2 2 2 33 GLU QB   . 233 . HB#  1 1 
        565 1 1 2 2 32 HIS H    . 232 . HN   1 1 
        565 1 2 2 2 32 HIS HA   . 232 . HA   1 1 
        566 1 1 2 2 32 HIS HA   . 232 . HA   1 1 
        566 1 2 2 2 33 GLU H    . 233 . HN   1 1 
        567 1 1 2 2 32 HIS HA   . 232 . HA   1 1 
        567 1 2 2 2 34 GLN H    . 234 . HN   1 1 
        568 1 1 2 2 32 HIS H    . 232 . HN   1 1 
        568 1 2 2 2 32 HIS QB   . 232 . HB#  1 1 
        569 1 1 2 2 32 HIS QB   . 232 . HB#  1 1 
        569 1 2 2 2 34 GLN H    . 234 . HN   1 1 
        570 1 1 2 2 32 HIS QB   . 232 . HB#  1 1 
        570 1 2 2 2 35 CYS H    . 235 . HN   1 1 
        571 1 1 2 2 32 HIS H    . 232 . HN   1 1 
        571 1 2 2 2 34 GLN H    . 234 . HN   1 1 
        572 1 1 2 2 32 HIS H    . 232 . HN   1 1 
        572 1 2 2 2 35 CYS HA   . 235 . HA   1 1 
        573 1 1 2 2 32 HIS H    . 232 . HN   1 1 
        573 1 2 2 2 35 CYS HB3  . 235 . HB1  1 1 
        574 1 1 2 2 32 HIS H    . 232 . HN   1 1 
        574 1 2 2 2 35 CYS HB2  . 235 . HB2  1 1 
        575 1 1 2 2 32 HIS H    . 232 . HN   1 1 
        575 1 2 2 2 35 CYS H    . 235 . HN   1 1 
        576 1 1 2 2 32 HIS H    . 232 . HN   1 1 
        576 1 2 2 2 36 PHE HD1  . 236 . HD1  1 1 
        577 1 1 2 2 32 HIS H    . 232 . HN   1 1 
        577 1 2 2 2 36 PHE H    . 236 . HN   1 1 
        578 1 1 2 2 33 GLU HA   . 233 . HA   1 1 
        578 1 2 2 2 33 GLU HG3  . 233 . HG1  1 1 
        579 1 1 2 2 33 GLU HA   . 233 . HA   1 1 
        579 1 2 2 2 33 GLU HG2  . 233 . HG2  1 1 
        580 1 1 2 2 33 GLU H    . 233 . HN   1 1 
        580 1 2 2 2 33 GLU HA   . 233 . HA   1 1 
        581 1 1 2 2 33 GLU HA   . 233 . HA   1 1 
        581 1 2 2 2 34 GLN H    . 234 . HN   1 1 
        582 1 1 2 2 33 GLU H    . 233 . HN   1 1 
        582 1 2 2 2 33 GLU QB   . 233 . HB#  1 1 
        583 1 1 2 2 33 GLU QB   . 233 . HB#  1 1 
        583 1 2 2 2 34 GLN H    . 234 . HN   1 1 
        584 1 1 2 2 33 GLU H    . 233 . HN   1 1 
        584 1 2 2 2 33 GLU HG3  . 233 . HG1  1 1 
        585 1 1 2 2 33 GLU HG3  . 233 . HG1  1 1 
        585 1 2 2 2 34 GLN QG   . 234 . HG#  1 1 
        586 1 1 2 2 33 GLU HG3  . 233 . HG1  1 1 
        586 1 2 2 2 34 GLN H    . 234 . HN   1 1 
        587 1 1 2 2 33 GLU H    . 233 . HN   1 1 
        587 1 2 2 2 33 GLU HG2  . 233 . HG2  1 1 
        588 1 1 2 2 33 GLU HG2  . 233 . HG2  1 1 
        588 1 2 2 2 34 GLN QG   . 234 . HG#  1 1 
        589 1 1 2 2 33 GLU HG2  . 233 . HG2  1 1 
        589 1 2 2 2 34 GLN H    . 234 . HN   1 1 
        590 1 1 2 2 33 GLU H    . 233 . HN   1 1 
        590 1 2 2 2 34 GLN H    . 234 . HN   1 1 
        591 1 1 2 2 33 GLU H    . 233 . HN   1 1 
        591 1 2 2 2 35 CYS H    . 235 . HN   1 1 
        592 1 1 2 2 33 GLU H    . 233 . HN   1 1 
        592 1 2 2 2 35 CYS HB2  . 235 . HB2  1 1 
        593 1 1 2 2 33 GLU H    . 233 . HN   1 1 
        593 1 2 2 2 36 PHE HD1  . 236 . HD1  1 1 
        594 1 1 2 2 34 GLN HA   . 234 . HA   1 1 
        594 1 2 2 2 34 GLN HB3  . 234 . HB1  1 1 
        595 1 1 2 2 34 GLN HA   . 234 . HA   1 1 
        595 1 2 2 2 34 GLN HB2  . 234 . HB2  1 1 
        596 1 1 2 2 34 GLN HA   . 234 . HA   1 1 
        596 1 2 2 2 34 GLN HE21 . 234 . HE21 1 1 
        597 1 1 2 2 34 GLN HA   . 234 . HA   1 1 
        597 1 2 2 2 34 GLN HE22 . 234 . HE22 1 1 
        598 1 1 2 2 34 GLN HA   . 234 . HA   1 1 
        598 1 2 2 2 34 GLN QG   . 234 . HG#  1 1 
        599 1 1 2 2 34 GLN H    . 234 . HN   1 1 
        599 1 2 2 2 34 GLN HA   . 234 . HA   1 1 
        600 1 1 2 2 34 GLN HA   . 234 . HA   1 1 
        600 1 2 2 2 35 CYS H    . 235 . HN   1 1 
        601 1 1 2 2 34 GLN HA   . 234 . HA   1 1 
        601 1 2 2 2 36 PHE H    . 236 . HN   1 1 
        602 1 1 2 2 34 GLN HA   . 234 . HA   1 1 
        602 1 2 2 2 37 VAL MG1  . 237 . HG1# 1 1 
        603 1 1 2 2 34 GLN HB3  . 234 . HB1  1 1 
        603 1 2 2 2 34 GLN HE21 . 234 . HE21 1 1 
        604 1 1 2 2 34 GLN HB3  . 234 . HB1  1 1 
        604 1 2 2 2 34 GLN HE22 . 234 . HE22 1 1 
        605 1 1 2 2 34 GLN H    . 234 . HN   1 1 
        605 1 2 2 2 34 GLN HB3  . 234 . HB1  1 1 
        606 1 1 2 2 34 GLN HB3  . 234 . HB1  1 1 
        606 1 2 2 2 35 CYS H    . 235 . HN   1 1 
        607 1 1 2 2 34 GLN H    . 234 . HN   1 1 
        607 1 2 2 2 34 GLN HB2  . 234 . HB2  1 1 
        608 1 1 2 2 34 GLN HB2  . 234 . HB2  1 1 
        608 1 2 2 2 35 CYS H    . 235 . HN   1 1 
        609 1 1 2 2 34 GLN HE21 . 234 . HE21 1 1 
        609 1 2 2 2 34 GLN QG   . 234 . HG#  1 1 
        610 1 1 2 2 34 GLN H    . 234 . HN   1 1 
        610 1 2 2 2 34 GLN QG   . 234 . HG#  1 1 
        611 1 1 2 2 34 GLN QG   . 234 . HG#  1 1 
        611 1 2 2 2 35 CYS H    . 235 . HN   1 1 
        612 1 1 2 2 34 GLN QG   . 234 . HG#  1 1 
        612 1 2 2 2 37 VAL MG1  . 237 . HG1# 1 1 
        613 1 1 2 2 34 GLN H    . 234 . HN   1 1 
        613 1 2 2 2 34 GLN HE21 . 234 . HE21 1 1 
        614 1 1 2 2 34 GLN H    . 234 . HN   1 1 
        614 1 2 2 2 34 GLN HE22 . 234 . HE22 1 1 
        615 1 1 2 2 34 GLN H    . 234 . HN   1 1 
        615 1 2 2 2 35 CYS HB2  . 235 . HB2  1 1 
        616 1 1 2 2 34 GLN H    . 234 . HN   1 1 
        616 1 2 2 2 35 CYS HB3  . 235 . HB1  1 1 
        617 1 1 2 2 34 GLN H    . 234 . HN   1 1 
        617 1 2 2 2 35 CYS H    . 235 . HN   1 1 
        618 1 1 2 2 34 GLN H    . 234 . HN   1 1 
        618 1 2 2 2 36 PHE H    . 236 . HN   1 1 
        619 1 1 2 2 34 GLN H    . 234 . HN   1 1 
        619 1 2 2 2 36 PHE HD1  . 236 . HD1  1 1 
        620 1 1 2 2 34 GLN H    . 234 . HN   1 1 
        620 1 2 2 2 36 PHE HB2  . 236 . HB2  1 1 
        621 1 1 2 2 34 GLN H    . 234 . HN   1 1 
        621 1 2 2 2 37 VAL MG1  . 237 . HG1# 1 1 
        622 1 1 2 2 35 CYS H    . 235 . HN   1 1 
        622 1 2 2 2 35 CYS HA   . 235 . HA   1 1 
        623 1 1 2 2 35 CYS HA   . 235 . HA   1 1 
        623 1 2 2 2 37 VAL MG1  . 237 . HG1# 1 1 
        624 1 1 2 2 35 CYS H    . 235 . HN   1 1 
        624 1 2 2 2 35 CYS HB3  . 235 . HB1  1 1 
        625 1 1 2 2 35 CYS H    . 235 . HN   1 1 
        625 1 2 2 2 36 PHE H    . 236 . HN   1 1 
        626 1 1 2 2 35 CYS H    . 235 . HN   1 1 
        626 1 2 2 2 36 PHE HB2  . 236 . HB2  1 1 
        627 1 1 2 2 35 CYS H    . 235 . HN   1 1 
        627 1 2 2 2 36 PHE HD1  . 236 . HD1  1 1 
        628 1 1 2 2 35 CYS H    . 235 . HN   1 1 
        628 1 2 2 2 36 PHE HE1  . 236 . HE1  1 1 
        629 1 1 2 2 35 CYS H    . 235 . HN   1 1 
        629 1 2 2 2 37 VAL MG1  . 237 . HG1# 1 1 
        630 1 1 2 2 35 CYS H    . 235 . HN   1 1 
        630 1 2 2 2 37 VAL H    . 237 . HN   1 1 
        631 1 1 2 2 36 PHE HA   . 236 . HA   1 1 
        631 1 2 2 2 37 VAL MG2  . 237 . HG2# 1 1 
        632 1 1 2 2 36 PHE HA   . 236 . HA   1 1 
        632 1 2 2 2 37 VAL H    . 237 . HN   1 1 
        633 1 1 2 2 36 PHE HA   . 236 . HA   1 1 
        633 1 2 2 2 38 CYS H    . 238 . HN   1 1 
        634 1 1 2 2 36 PHE HB3  . 236 . HB1  1 1 
        634 1 2 2 2 37 VAL H    . 237 . HN   1 1 
        635 1 1 2 2 36 PHE HD1  . 236 . HD1  1 1 
        635 1 2 2 2 37 VAL H    . 237 . HN   1 1 
        636 1 1 2 2 36 PHE H    . 236 . HN   1 1 
        636 1 2 2 2 37 VAL H    . 237 . HN   1 1 
        637 1 1 2 2 37 VAL HA   . 237 . HA   1 1 
        637 1 2 2 2 37 VAL HB   . 237 . HB   1 1 
        638 1 1 2 2 37 VAL H    . 237 . HN   1 1 
        638 1 2 2 2 37 VAL HA   . 237 . HA   1 1 
        639 1 1 2 2 37 VAL HA   . 237 . HA   1 1 
        639 1 2 2 2 38 CYS H    . 238 . HN   1 1 
        640 1 1 2 2 37 VAL HA   . 237 . HA   1 1 
        640 1 2 2 2 44 GLN HB2  . 244 . HB2  1 1 
        641 1 1 2 2 37 VAL H    . 237 . HN   1 1 
        641 1 2 2 2 37 VAL HB   . 237 . HB   1 1 
        642 1 1 2 2 37 VAL HB   . 237 . HB   1 1 
        642 1 2 2 2 38 CYS H    . 238 . HN   1 1 
        643 1 1 2 2 37 VAL HB   . 237 . HB   1 1 
        643 1 2 2 2 42 PHE H    . 242 . HN   1 1 
        644 1 1 2 2 37 VAL HB   . 237 . HB   1 1 
        644 1 2 2 2 42 PHE HA   . 242 . HA   1 1 
        645 1 1 2 2 37 VAL HB   . 237 . HB   1 1 
        645 1 2 2 2 44 GLN QG   . 244 . HG#  1 1 
        646 1 1 2 2 37 VAL HB   . 237 . HB   1 1 
        646 1 2 2 2 44 GLN H    . 244 . HN   1 1 
        647 1 1 2 2 37 VAL MG1  . 237 . HG1# 1 1 
        647 1 2 2 2 37 VAL MG2  . 237 . HG2# 1 1 
        648 1 1 2 2 37 VAL H    . 237 . HN   1 1 
        648 1 2 2 2 37 VAL MG1  . 237 . HG1# 1 1 
        649 1 1 2 2 37 VAL MG1  . 237 . HG1# 1 1 
        649 1 2 2 2 38 CYS H    . 238 . HN   1 1 
        650 1 1 2 2 37 VAL MG1  . 237 . HG1# 1 1 
        650 1 2 2 2 42 PHE HA   . 242 . HA   1 1 
        651 1 1 2 2 37 VAL MG1  . 237 . HG1# 1 1 
        651 1 2 2 2 42 PHE H    . 242 . HN   1 1 
        652 1 1 2 2 37 VAL MG1  . 237 . HG1# 1 1 
        652 1 2 2 2 43 GLN H    . 243 . HN   1 1 
        653 1 1 2 2 37 VAL MG1  . 237 . HG1# 1 1 
        653 1 2 2 2 44 GLN HA   . 244 . HA   1 1 
        654 1 1 2 2 37 VAL MG1  . 237 . HG1# 1 1 
        654 1 2 2 2 44 GLN HB3  . 244 . HB1  1 1 
        655 1 1 2 2 37 VAL MG1  . 237 . HG1# 1 1 
        655 1 2 2 2 44 GLN HB2  . 244 . HB2  1 1 
        656 1 1 2 2 37 VAL MG1  . 237 . HG1# 1 1 
        656 1 2 2 2 44 GLN QG   . 244 . HG#  1 1 
        657 1 1 2 2 37 VAL MG1  . 237 . HG1# 1 1 
        657 1 2 2 2 44 GLN HE21 . 244 . HE21 1 1 
        658 1 1 2 2 37 VAL MG1  . 237 . HG1# 1 1 
        658 1 2 2 2 44 GLN HE22 . 244 . HE22 1 1 
        659 1 1 2 2 37 VAL MG1  . 237 . HG1# 1 1 
        659 1 2 2 2 44 GLN H    . 244 . HN   1 1 
        660 1 1 2 2 37 VAL H    . 237 . HN   1 1 
        660 1 2 2 2 37 VAL MG2  . 237 . HG2# 1 1 
        661 1 1 2 2 37 VAL MG2  . 237 . HG2# 1 1 
        661 1 2 2 2 38 CYS H    . 238 . HN   1 1 
        662 1 1 2 2 37 VAL MG2  . 237 . HG2# 1 1 
        662 1 2 2 2 41 CYS H    . 241 . HN   1 1 
        663 1 1 2 2 37 VAL MG2  . 237 . HG2# 1 1 
        663 1 2 2 2 42 PHE HA   . 242 . HA   1 1 
        664 1 1 2 2 37 VAL MG2  . 237 . HG2# 1 1 
        664 1 2 2 2 42 PHE HD2  . 242 . HD2  1 1 
        665 1 1 2 2 37 VAL MG2  . 237 . HG2# 1 1 
        665 1 2 2 2 43 GLN H    . 243 . HN   1 1 
        666 1 1 2 2 37 VAL H    . 237 . HN   1 1 
        666 1 2 2 2 38 CYS H    . 238 . HN   1 1 
        667 1 1 2 2 38 CYS HB2  . 238 . HB2  1 1 
        667 1 2 2 2 42 PHE HA   . 242 . HA   1 1 
        668 1 1 2 2 38 CYS H    . 238 . HN   1 1 
        668 1 2 2 2 38 CYS HA   . 238 . HA   1 1 
        669 1 1 2 2 38 CYS HA   . 238 . HA   1 1 
        669 1 2 2 2 42 PHE H    . 242 . HN   1 1 
        670 1 1 2 2 38 CYS H    . 238 . HN   1 1 
        670 1 2 2 2 38 CYS HB3  . 238 . HB1  1 1 
        671 1 1 2 2 38 CYS HB3  . 238 . HB1  1 1 
        671 1 2 2 2 41 CYS QB   . 241 . HB#  1 1 
        672 1 1 2 2 38 CYS HB3  . 238 . HB1  1 1 
        672 1 2 2 2 41 CYS H    . 241 . HN   1 1 
        673 1 1 2 2 38 CYS HB3  . 238 . HB1  1 1 
        673 1 2 2 2 42 PHE H    . 242 . HN   1 1 
        674 1 1 2 2 38 CYS HB3  . 238 . HB1  1 1 
        674 1 2 2 2 43 GLN H    . 243 . HN   1 1 
        675 1 1 2 2 38 CYS HB3  . 238 . HB1  1 1 
        675 1 2 2 2 59 CYS H    . 259 . HN   1 1 
        676 1 1 2 2 38 CYS H    . 238 . HN   1 1 
        676 1 2 2 2 38 CYS HB2  . 238 . HB2  1 1 
        677 1 1 2 2 38 CYS HB2  . 238 . HB2  1 1 
        677 1 2 2 2 41 CYS H    . 241 . HN   1 1 
        678 1 1 2 2 38 CYS HB2  . 238 . HB2  1 1 
        678 1 2 2 2 42 PHE H    . 242 . HN   1 1 
        679 1 1 2 2 38 CYS HB2  . 238 . HB2  1 1 
        679 1 2 2 2 43 GLN H    . 243 . HN   1 1 
        680 1 1 2 2 38 CYS HB2  . 238 . HB2  1 1 
        680 1 2 2 2 59 CYS H    . 259 . HN   1 1 
        681 1 1 2 2 38 CYS H    . 238 . HN   1 1 
        681 1 2 2 2 39 ALA H    . 239 . HN   1 1 
        682 1 1 2 2 38 CYS H    . 238 . HN   1 1 
        682 1 2 2 2 40 GLN H    . 240 . HN   1 1 
        683 1 1 2 2 38 CYS H    . 238 . HN   1 1 
        683 1 2 2 2 41 CYS H    . 241 . HN   1 1 
        684 1 1 2 2 38 CYS H    . 238 . HN   1 1 
        684 1 2 2 2 42 PHE H    . 242 . HN   1 1 
        685 1 1 2 2 38 CYS H    . 238 . HN   1 1 
        685 1 2 2 2 43 GLN H    . 243 . HN   1 1 
        686 1 1 2 2 38 CYS H    . 238 . HN   1 1 
        686 1 2 2 2 44 GLN H    . 244 . HN   1 1 
        687 1 1 2 2 38 CYS H    . 238 . HN   1 1 
        687 1 2 2 2 59 CYS H    . 259 . HN   1 1 
        688 1 1 2 2 39 ALA H    . 239 . HN   1 1 
        688 1 2 2 2 39 ALA HA   . 239 . HA   1 1 
        689 1 1 2 2 39 ALA HA   . 239 . HA   1 1 
        689 1 2 2 2 56 ARG HA   . 256 . HA   1 1 
        690 1 1 2 2 39 ALA H    . 239 . HN   1 1 
        690 1 2 2 2 39 ALA MB   . 239 . HB#  1 1 
        691 1 1 2 2 39 ALA MB   . 239 . HB#  1 1 
        691 1 2 2 2 40 GLN HG3  . 240 . HG1  1 1 
        692 1 1 2 2 39 ALA MB   . 239 . HB#  1 1 
        692 1 2 2 2 40 GLN H    . 240 . HN   1 1 
        693 1 1 2 2 39 ALA MB   . 239 . HB#  1 1 
        693 1 2 2 2 42 PHE HD2  . 242 . HD2  1 1 
        694 1 1 2 2 39 ALA MB   . 239 . HB#  1 1 
        694 1 2 2 2 56 ARG HA   . 256 . HA   1 1 
        695 1 1 2 2 39 ALA MB   . 239 . HB#  1 1 
        695 1 2 2 2 56 ARG H    . 256 . HN   1 1 
        696 1 1 2 2 39 ALA MB   . 239 . HB#  1 1 
        696 1 2 2 2 57 LYS HA   . 257 . HA   1 1 
        697 1 1 2 2 39 ALA MB   . 239 . HB#  1 1 
        697 1 2 2 2 57 LYS HE2  . 257 . HE2  1 1 
        698 1 1 2 2 39 ALA MB   . 239 . HB#  1 1 
        698 1 2 2 2 57 LYS H    . 257 . HN   1 1 
        699 1 1 2 2 39 ALA MB   . 239 . HB#  1 1 
        699 1 2 2 2 58 TYR QE   . 258 . HE2  1 1 
        700 1 1 2 2 39 ALA H    . 239 . HN   1 1 
        700 1 2 2 2 40 GLN H    . 240 . HN   1 1 
        701 1 1 2 2 39 ALA H    . 239 . HN   1 1 
        701 1 2 2 2 57 LYS H    . 257 . HN   1 1 
        702 1 1 2 2 39 ALA H    . 239 . HN   1 1 
        702 1 2 2 2 57 LYS HA   . 257 . HA   1 1 
        703 1 1 2 2 39 ALA H    . 239 . HN   1 1 
        703 1 2 2 2 58 TYR HA   . 258 . HA   1 1 
        704 1 1 2 2 39 ALA H    . 239 . HN   1 1 
        704 1 2 2 2 58 TYR QD   . 258 . HD2  1 1 
        705 1 1 2 2 40 GLN H    . 240 . HN   1 1 
        705 1 2 2 2 40 GLN HA   . 240 . HA   1 1 
        706 1 1 2 2 40 GLN HA   . 240 . HA   1 1 
        706 1 2 2 2 41 CYS H    . 241 . HN   1 1 
        707 1 1 2 2 40 GLN HB3  . 240 . HB1  1 1 
        707 1 2 2 2 41 CYS H    . 241 . HN   1 1 
        708 1 1 2 2 40 GLN HB3  . 240 . HB1  1 1 
        708 1 2 2 2 42 PHE H    . 242 . HN   1 1 
        709 1 1 2 2 40 GLN H    . 240 . HN   1 1 
        709 1 2 2 2 40 GLN HB2  . 240 . HB2  1 1 
        710 1 1 2 2 40 GLN HB2  . 240 . HB2  1 1 
        710 1 2 2 2 41 CYS H    . 241 . HN   1 1 
        711 1 1 2 2 40 GLN H    . 240 . HN   1 1 
        711 1 2 2 2 40 GLN HE21 . 240 . HE21 1 1 
        712 1 1 2 2 40 GLN H    . 240 . HN   1 1 
        712 1 2 2 2 40 GLN HG3  . 240 . HG1  1 1 
        713 1 1 2 2 40 GLN HG3  . 240 . HG1  1 1 
        713 1 2 2 2 41 CYS H    . 241 . HN   1 1 
        714 1 1 2 2 40 GLN H    . 240 . HN   1 1 
        714 1 2 2 2 40 GLN HG2  . 240 . HG2  1 1 
        715 1 1 2 2 40 GLN HG2  . 240 . HG2  1 1 
        715 1 2 2 2 41 CYS H    . 241 . HN   1 1 
        716 1 1 2 2 40 GLN H    . 240 . HN   1 1 
        716 1 2 2 2 41 CYS HA   . 241 . HA   1 1 
        717 1 1 2 2 40 GLN H    . 240 . HN   1 1 
        717 1 2 2 2 41 CYS H    . 241 . HN   1 1 
        718 1 1 2 2 40 GLN H    . 240 . HN   1 1 
        718 1 2 2 2 42 PHE H    . 242 . HN   1 1 
        719 1 1 2 2 40 GLN H    . 240 . HN   1 1 
        719 1 2 2 2 43 GLN H    . 243 . HN   1 1 
        720 1 1 2 2 40 GLN H    . 240 . HN   1 1 
        720 1 2 2 2 58 TYR QD   . 258 . HD2  1 1 
        721 1 1 2 2 40 GLN H    . 240 . HN   1 1 
        721 1 2 2 2 58 TYR QE   . 258 . HE2  1 1 
        722 1 1 2 2 41 CYS H    . 241 . HN   1 1 
        722 1 2 2 2 41 CYS HA   . 241 . HA   1 1 
        723 1 1 2 2 41 CYS QB   . 241 . HB#  1 1 
        723 1 2 2 2 42 PHE H    . 242 . HN   1 1 
        724 1 1 2 2 41 CYS QB   . 241 . HB#  1 1 
        724 1 2 2 2 43 GLN H    . 243 . HN   1 1 
        725 1 1 2 2 41 CYS H    . 241 . HN   1 1 
        725 1 2 2 2 42 PHE HD1  . 242 . HD1  1 1 
        726 1 1 2 2 41 CYS H    . 241 . HN   1 1 
        726 1 2 2 2 43 GLN H    . 243 . HN   1 1 
        727 1 1 2 2 42 PHE HA   . 242 . HA   1 1 
        727 1 2 2 2 42 PHE HD2  . 242 . HD2  1 1 
        728 1 1 2 2 42 PHE HA   . 242 . HA   1 1 
        728 1 2 2 2 43 GLN H    . 243 . HN   1 1 
        729 1 1 2 2 42 PHE H    . 242 . HN   1 1 
        729 1 2 2 2 42 PHE QB   . 242 . HB1  1 1 
        730 1 1 2 2 42 PHE QB   . 242 . HB1  1 1 
        730 1 2 2 2 43 GLN H    . 243 . HN   1 1 
        731 1 1 2 2 42 PHE QB   . 242 . HB2  1 1 
        731 1 2 2 2 44 GLN H    . 244 . HN   1 1 
        732 1 1 2 2 42 PHE HD1  . 242 . HD1  1 1 
        732 1 2 2 2 43 GLN H    . 243 . HN   1 1 
        733 1 1 2 2 42 PHE H    . 242 . HN   1 1 
        733 1 2 2 2 42 PHE HE2  . 242 . HE2  1 1 
        734 1 1 2 2 42 PHE H    . 242 . HN   1 1 
        734 1 2 2 2 43 GLN H    . 243 . HN   1 1 
        735 1 1 2 2 42 PHE H    . 242 . HN   1 1 
        735 1 2 2 2 58 TYR HA   . 258 . HA   1 1 
        736 1 1 2 2 43 GLN HA   . 243 . HA   1 1 
        736 1 2 2 2 43 GLN HG2  . 243 . HG2  1 1 
        737 1 1 2 2 43 GLN HA   . 243 . HA   1 1 
        737 1 2 2 2 43 GLN HG3  . 243 . HG1  1 1 
        738 1 1 2 2 43 GLN H    . 243 . HN   1 1 
        738 1 2 2 2 43 GLN HA   . 243 . HA   1 1 
        739 1 1 2 2 43 GLN HA   . 243 . HA   1 1 
        739 1 2 2 2 44 GLN H    . 244 . HN   1 1 
        740 1 1 2 2 43 GLN H    . 243 . HN   1 1 
        740 1 2 2 2 43 GLN QB   . 243 . HB#  1 1 
        741 1 1 2 2 43 GLN HE22 . 243 . HE22 1 1 
        741 1 2 2 2 44 GLN H    . 244 . HN   1 1 
        742 1 1 2 2 43 GLN H    . 243 . HN   1 1 
        742 1 2 2 2 43 GLN HG3  . 243 . HG1  1 1 
        743 1 1 2 2 43 GLN HG2  . 243 . HG2  1 1 
        743 1 2 2 2 44 GLN H    . 244 . HN   1 1 
        744 1 1 2 2 43 GLN H    . 243 . HN   1 1 
        744 1 2 2 2 45 PHE H    . 245 . HN   1 1 
        745 1 1 2 2 44 GLN HA   . 244 . HA   1 1 
        745 1 2 2 2 44 GLN HB3  . 244 . HB1  1 1 
        746 1 1 2 2 44 GLN HA   . 244 . HA   1 1 
        746 1 2 2 2 44 GLN HB2  . 244 . HB2  1 1 
        747 1 1 2 2 44 GLN H    . 244 . HN   1 1 
        747 1 2 2 2 44 GLN HA   . 244 . HA   1 1 
        748 1 1 2 2 44 GLN HA   . 244 . HA   1 1 
        748 1 2 2 2 45 PHE H    . 245 . HN   1 1 
        749 1 1 2 2 44 GLN HB3  . 244 . HB1  1 1 
        749 1 2 2 2 44 GLN HE21 . 244 . HE21 1 1 
        750 1 1 2 2 44 GLN HB3  . 244 . HB1  1 1 
        750 1 2 2 2 44 GLN HE22 . 244 . HE22 1 1 
        751 1 1 2 2 44 GLN H    . 244 . HN   1 1 
        751 1 2 2 2 44 GLN HB3  . 244 . HB1  1 1 
        752 1 1 2 2 44 GLN HB2  . 244 . HB2  1 1 
        752 1 2 2 2 44 GLN QG   . 244 . HG#  1 1 
        753 1 1 2 2 44 GLN HB2  . 244 . HB2  1 1 
        753 1 2 2 2 44 GLN HE21 . 244 . HE21 1 1 
        754 1 1 2 2 44 GLN H    . 244 . HN   1 1 
        754 1 2 2 2 44 GLN HB2  . 244 . HB2  1 1 
        755 1 1 2 2 44 GLN HE21 . 244 . HE21 1 1 
        755 1 2 2 2 44 GLN QG   . 244 . HG#  1 1 
        756 1 1 2 2 44 GLN H    . 244 . HN   1 1 
        756 1 2 2 2 44 GLN QG   . 244 . HG#  1 1 
        757 1 1 2 2 45 PHE HA   . 245 . HA   1 1 
        757 1 2 2 2 45 PHE HD2  . 245 . HD2  1 1 
        758 1 1 2 2 45 PHE HA   . 245 . HA   1 1 
        758 1 2 2 2 45 PHE HE1  . 245 . HE2  1 1 
        759 1 1 2 2 45 PHE H    . 245 . HN   1 1 
        759 1 2 2 2 45 PHE HA   . 245 . HA   1 1 
        760 1 1 2 2 45 PHE H    . 245 . HN   1 1 
        760 1 2 2 2 45 PHE HB3  . 245 . HB1  1 1 
        761 1 1 2 2 45 PHE H    . 245 . HN   1 1 
        761 1 2 2 2 45 PHE HB2  . 245 . HB2  1 1 
        762 1 1 2 2 45 PHE H    . 245 . HN   1 1 
        762 1 2 2 2 46 PRO HD3  . 246 . HD1  1 1 
        763 1 1 2 2 46 PRO HA   . 246 . HA   1 1 
        763 1 2 2 2 46 PRO HB3  . 246 . HB1  1 1 
        764 1 1 2 2 46 PRO HA   . 246 . HA   1 1 
        764 1 2 2 2 47 GLU HA   . 247 . HA   1 1 
        765 1 1 2 2 46 PRO HA   . 246 . HA   1 1 
        765 1 2 2 2 47 GLU HG3  . 247 . HG1  1 1 
        766 1 1 2 2 46 PRO HA   . 246 . HA   1 1 
        766 1 2 2 2 47 GLU HG2  . 247 . HG2  1 1 
        767 1 1 2 2 46 PRO HA   . 246 . HA   1 1 
        767 1 2 2 2 47 GLU H    . 247 . HN   1 1 
        768 1 1 2 2 46 PRO HB3  . 246 . HB1  1 1 
        768 1 2 2 2 47 GLU H    . 247 . HN   1 1 
        769 1 1 2 2 46 PRO HB2  . 246 . HB2  1 1 
        769 1 2 2 2 47 GLU H    . 247 . HN   1 1 
        770 1 1 2 2 46 PRO HG2  . 246 . HG2  1 1 
        770 1 2 2 2 47 GLU H    . 247 . HN   1 1 
        771 1 1 2 2 47 GLU HA   . 247 . HA   1 1 
        771 1 2 2 2 47 GLU HB3  . 247 . HB1  1 1 
        772 1 1 2 2 47 GLU HA   . 247 . HA   1 1 
        772 1 2 2 2 47 GLU HB2  . 247 . HB2  1 1 
        773 1 1 2 2 47 GLU HA   . 247 . HA   1 1 
        773 1 2 2 2 47 GLU HG3  . 247 . HG1  1 1 
        774 1 1 2 2 47 GLU HA   . 247 . HA   1 1 
        774 1 2 2 2 47 GLU HG2  . 247 . HG2  1 1 
        775 1 1 2 2 47 GLU H    . 247 . HN   1 1 
        775 1 2 2 2 47 GLU HA   . 247 . HA   1 1 
        776 1 1 2 2 47 GLU HA   . 247 . HA   1 1 
        776 1 2 2 2 48 GLY H    . 248 . HN   1 1 
        777 1 1 2 2 47 GLU H    . 247 . HN   1 1 
        777 1 2 2 2 47 GLU HB3  . 247 . HB1  1 1 
        778 1 1 2 2 47 GLU HB3  . 247 . HB1  1 1 
        778 1 2 2 2 48 GLY H    . 248 . HN   1 1 
        779 1 1 2 2 47 GLU H    . 247 . HN   1 1 
        779 1 2 2 2 47 GLU HB2  . 247 . HB2  1 1 
        780 1 1 2 2 47 GLU HB2  . 247 . HB2  1 1 
        780 1 2 2 2 48 GLY H    . 248 . HN   1 1 
        781 1 1 2 2 47 GLU HB3  . 247 . HB1  1 1 
        781 1 2 2 2 47 GLU HG3  . 247 . HG1  1 1 
        782 1 1 2 2 47 GLU HB2  . 247 . HB2  1 1 
        782 1 2 2 2 47 GLU HG3  . 247 . HG1  1 1 
        783 1 1 2 2 47 GLU H    . 247 . HN   1 1 
        783 1 2 2 2 47 GLU HG3  . 247 . HG1  1 1 
        784 1 1 2 2 47 GLU HG3  . 247 . HG1  1 1 
        784 1 2 2 2 48 GLY H    . 248 . HN   1 1 
        785 1 1 2 2 47 GLU H    . 247 . HN   1 1 
        785 1 2 2 2 47 GLU HG2  . 247 . HG2  1 1 
        786 1 1 2 2 47 GLU HG2  . 247 . HG2  1 1 
        786 1 2 2 2 48 GLY H    . 248 . HN   1 1 
        787 1 1 2 2 47 GLU H    . 247 . HN   1 1 
        787 1 2 2 2 48 GLY HA3  . 248 . HA1  1 1 
        788 1 1 2 2 47 GLU H    . 247 . HN   1 1 
        788 1 2 2 2 48 GLY HA2  . 248 . HA2  1 1 
        789 1 1 2 2 47 GLU H    . 247 . HN   1 1 
        789 1 2 2 2 48 GLY H    . 248 . HN   1 1 
        790 1 1 2 2 48 GLY H    . 248 . HN   1 1 
        790 1 2 2 2 48 GLY HA3  . 248 . HA1  1 1 
        791 1 1 2 2 48 GLY HA3  . 248 . HA1  1 1 
        791 1 2 2 2 49 LEU H    . 249 . HN   1 1 
        792 1 1 2 2 48 GLY H    . 248 . HN   1 1 
        792 1 2 2 2 48 GLY HA2  . 248 . HA2  1 1 
        793 1 1 2 2 48 GLY HA2  . 248 . HA2  1 1 
        793 1 2 2 2 49 LEU H    . 249 . HN   1 1 
        794 1 1 2 2 48 GLY H    . 248 . HN   1 1 
        794 1 2 2 2 49 LEU HB3  . 249 . HB1  1 1 
        795 1 1 2 2 48 GLY H    . 248 . HN   1 1 
        795 1 2 2 2 49 LEU HB2  . 249 . HB2  1 1 
        796 1 1 2 2 48 GLY H    . 248 . HN   1 1 
        796 1 2 2 2 49 LEU MD2  . 249 . HD2# 1 1 
        797 1 1 2 2 48 GLY H    . 248 . HN   1 1 
        797 1 2 2 2 49 LEU H    . 249 . HN   1 1 
        798 1 1 2 2 49 LEU HA   . 249 . HA   1 1 
        798 1 2 2 2 49 LEU HB3  . 249 . HB1  1 1 
        799 1 1 2 2 49 LEU HA   . 249 . HA   1 1 
        799 1 2 2 2 49 LEU HB2  . 249 . HB2  1 1 
        800 1 1 2 2 49 LEU HA   . 249 . HA   1 1 
        800 1 2 2 2 49 LEU HG   . 249 . HG   1 1 
        801 1 1 2 2 49 LEU HA   . 249 . HA   1 1 
        801 1 2 2 2 49 LEU MD1  . 249 . HD1# 1 1 
        802 1 1 2 2 49 LEU HA   . 249 . HA   1 1 
        802 1 2 2 2 49 LEU MD2  . 249 . HD2# 1 1 
        803 1 1 2 2 49 LEU H    . 249 . HN   1 1 
        803 1 2 2 2 49 LEU HA   . 249 . HA   1 1 
        804 1 1 2 2 49 LEU HA   . 249 . HA   1 1 
        804 1 2 2 2 50 PHE QD   . 250 . HD1  1 1 
        805 1 1 2 2 49 LEU HA   . 249 . HA   1 1 
        805 1 2 2 2 50 PHE H    . 250 . HN   1 1 
        806 1 1 2 2 49 LEU HB3  . 249 . HB1  1 1 
        806 1 2 2 2 49 LEU MD1  . 249 . HD1# 1 1 
        807 1 1 2 2 49 LEU HB3  . 249 . HB1  1 1 
        807 1 2 2 2 49 LEU MD2  . 249 . HD2# 1 1 
        808 1 1 2 2 49 LEU H    . 249 . HN   1 1 
        808 1 2 2 2 49 LEU HB3  . 249 . HB1  1 1 
        809 1 1 2 2 49 LEU HB3  . 249 . HB1  1 1 
        809 1 2 2 2 50 PHE H    . 250 . HN   1 1 
        810 1 1 2 2 49 LEU HB2  . 249 . HB2  1 1 
        810 1 2 2 2 49 LEU MD1  . 249 . HD1# 1 1 
        811 1 1 2 2 49 LEU HB2  . 249 . HB2  1 1 
        811 1 2 2 2 49 LEU MD2  . 249 . HD2# 1 1 
        812 1 1 2 2 49 LEU H    . 249 . HN   1 1 
        812 1 2 2 2 49 LEU HB2  . 249 . HB2  1 1 
        813 1 1 2 2 49 LEU HB2  . 249 . HB2  1 1 
        813 1 2 2 2 50 PHE H    . 250 . HN   1 1 
        814 1 1 2 2 49 LEU H    . 249 . HN   1 1 
        814 1 2 2 2 49 LEU MD1  . 249 . HD1# 1 1 
        815 1 1 2 2 49 LEU MD1  . 249 . HD1# 1 1 
        815 1 2 2 2 50 PHE H    . 250 . HN   1 1 
        816 1 1 2 2 49 LEU MD2  . 249 . HD2# 1 1 
        816 1 2 2 2 50 PHE H    . 250 . HN   1 1 
        817 1 1 2 2 49 LEU HB3  . 249 . HB1  1 1 
        817 1 2 2 2 49 LEU HG   . 249 . HG   1 1 
        818 1 1 2 2 49 LEU HB2  . 249 . HB2  1 1 
        818 1 2 2 2 49 LEU HG   . 249 . HG   1 1 
        819 1 1 2 2 49 LEU H    . 249 . HN   1 1 
        819 1 2 2 2 49 LEU HG   . 249 . HG   1 1 
        820 1 1 2 2 49 LEU HG   . 249 . HG   1 1 
        820 1 2 2 2 50 PHE H    . 250 . HN   1 1 
        821 1 1 2 2 49 LEU H    . 249 . HN   1 1 
        821 1 2 2 2 50 PHE H    . 250 . HN   1 1 
        822 1 1 2 2 50 PHE H    . 250 . HN   1 1 
        822 1 2 2 2 50 PHE HA   . 250 . HA   1 1 
        823 1 1 2 2 50 PHE HE1  . 250 . HE1  1 1 
        823 1 2 2 2 53 PHE H    . 253 . HN   1 1 
        824 1 1 2 2 50 PHE H    . 250 . HN   1 1 
        824 1 2 2 2 51 TYR QD   . 251 . HD1  1 1 
        825 1 1 2 2 50 PHE HZ   . 250 . HZ   1 1 
        825 1 2 2 2 58 TYR H    . 258 . HN   1 1 
        826 1 1 2 2 50 PHE HZ   . 250 . HZ   1 1 
        826 1 2 2 2 59 CYS H    . 259 . HN   1 1 
        827 1 1 2 2 51 TYR HA   . 251 . HA   1 1 
        827 1 2 2 2 51 TYR HE2  . 251 . HE2  1 1 
        828 1 1 2 2 51 TYR HA   . 251 . HA   1 1 
        828 1 2 2 2 52 GLU HG3  . 252 . HG1  1 1 
        829 1 1 2 2 51 TYR HA   . 251 . HA   1 1 
        829 1 2 2 2 52 GLU H    . 252 . HN   1 1 
        830 1 1 2 2 51 TYR HA   . 251 . HA   1 1 
        830 1 2 2 2 53 PHE QD   . 253 . HD2  1 1 
        831 1 1 2 2 51 TYR H    . 251 . HN   1 1 
        831 1 2 2 2 51 TYR HB3  . 251 . HB1  1 1 
        832 1 1 2 2 51 TYR H    . 251 . HN   1 1 
        832 1 2 2 2 51 TYR HB2  . 251 . HB2  1 1 
        833 1 1 2 2 51 TYR HB2  . 251 . HB2  1 1 
        833 1 2 2 2 52 GLU H    . 252 . HN   1 1 
        834 1 1 2 2 51 TYR QD   . 251 . HD1  1 1 
        834 1 2 2 2 52 GLU H    . 252 . HN   1 1 
        835 1 1 2 2 51 TYR H    . 251 . HN   1 1 
        835 1 2 2 2 51 TYR QD   . 251 . HD2  1 1 
        836 1 1 2 2 51 TYR H    . 251 . HN   1 1 
        836 1 2 2 2 51 TYR HE2  . 251 . HE2  1 1 
        837 1 1 2 2 51 TYR H    . 251 . HN   1 1 
        837 1 2 2 2 52 GLU H    . 252 . HN   1 1 
        838 1 1 2 2 51 TYR H    . 251 . HN   1 1 
        838 1 2 2 2 58 TYR QD   . 258 . HD1  1 1 
        839 1 1 2 2 51 TYR H    . 251 . HN   1 1 
        839 1 2 2 2 59 CYS H    . 259 . HN   1 1 
        840 1 1 2 2 52 GLU HA   . 252 . HA   1 1 
        840 1 2 2 2 52 GLU HG3  . 252 . HG1  1 1 
        841 1 1 2 2 52 GLU HA   . 252 . HA   1 1 
        841 1 2 2 2 52 GLU HG2  . 252 . HG2  1 1 
        842 1 1 2 2 52 GLU HA   . 252 . HA   1 1 
        842 1 2 2 2 53 PHE H    . 253 . HN   1 1 
        843 1 1 2 2 52 GLU H    . 252 . HN   1 1 
        843 1 2 2 2 52 GLU HB3  . 252 . HB1  1 1 
        844 1 1 2 2 52 GLU HB3  . 252 . HB1  1 1 
        844 1 2 2 2 53 PHE H    . 253 . HN   1 1 
        845 1 1 2 2 52 GLU H    . 252 . HN   1 1 
        845 1 2 2 2 52 GLU HB2  . 252 . HB2  1 1 
        846 1 1 2 2 52 GLU HB2  . 252 . HB2  1 1 
        846 1 2 2 2 53 PHE H    . 253 . HN   1 1 
        847 1 1 2 2 52 GLU HB2  . 252 . HB2  1 1 
        847 1 2 2 2 57 LYS HA   . 257 . HA   1 1 
        848 1 1 2 2 52 GLU HB2  . 252 . HB2  1 1 
        848 1 2 2 2 58 TYR H    . 258 . HN   1 1 
        849 1 1 2 2 52 GLU H    . 252 . HN   1 1 
        849 1 2 2 2 52 GLU HG3  . 252 . HG1  1 1 
        850 1 1 2 2 52 GLU HG3  . 252 . HG1  1 1 
        850 1 2 2 2 53 PHE HA   . 253 . HA   1 1 
        851 1 1 2 2 52 GLU HG3  . 252 . HG1  1 1 
        851 1 2 2 2 53 PHE H    . 253 . HN   1 1 
        852 1 1 2 2 52 GLU H    . 252 . HN   1 1 
        852 1 2 2 2 52 GLU HG2  . 252 . HG2  1 1 
        853 1 1 2 2 52 GLU HG2  . 252 . HG2  1 1 
        853 1 2 2 2 53 PHE HA   . 253 . HA   1 1 
        854 1 1 2 2 52 GLU HG2  . 252 . HG2  1 1 
        854 1 2 2 2 53 PHE H    . 253 . HN   1 1 
        855 1 1 2 2 52 GLU H    . 252 . HN   1 1 
        855 1 2 2 2 53 PHE H    . 253 . HN   1 1 
        856 1 1 2 2 52 GLU H    . 252 . HN   1 1 
        856 1 2 2 2 53 PHE QD   . 253 . HD2  1 1 
        857 1 1 2 2 52 GLU H    . 252 . HN   1 1 
        857 1 2 2 2 57 LYS HB2  . 257 . HB2  1 1 
        858 1 1 2 2 53 PHE HA   . 253 . HA   1 1 
        858 1 2 2 2 53 PHE HB3  . 253 . HB1  1 1 
        859 1 1 2 2 53 PHE HA   . 253 . HA   1 1 
        859 1 2 2 2 53 PHE HB2  . 253 . HB2  1 1 
        860 1 1 2 2 53 PHE HA   . 253 . HA   1 1 
        860 1 2 2 2 54 GLU HA   . 254 . HA   1 1 
        861 1 1 2 2 53 PHE HA   . 253 . HA   1 1 
        861 1 2 2 2 54 GLU H    . 254 . HN   1 1 
        862 1 1 2 2 53 PHE HA   . 253 . HA   1 1 
        862 1 2 2 2 55 GLY H    . 255 . HN   1 1 
        863 1 1 2 2 53 PHE H    . 253 . HN   1 1 
        863 1 2 2 2 53 PHE HB3  . 253 . HB1  1 1 
        864 1 1 2 2 53 PHE HB3  . 253 . HB1  1 1 
        864 1 2 2 2 56 ARG HD3  . 256 . HD1  1 1 
        865 1 1 2 2 53 PHE HB3  . 253 . HB1  1 1 
        865 1 2 2 2 56 ARG HD2  . 256 . HD2  1 1 
        866 1 1 2 2 53 PHE HB2  . 253 . HB2  1 1 
        866 1 2 2 2 56 ARG HD3  . 256 . HD1  1 1 
        867 1 1 2 2 53 PHE HB2  . 253 . HB2  1 1 
        867 1 2 2 2 56 ARG HD2  . 256 . HD2  1 1 
        868 1 1 2 2 53 PHE H    . 253 . HN   1 1 
        868 1 2 2 2 53 PHE QD   . 253 . HD2  1 1 
        869 1 1 2 2 53 PHE QE   . 253 . HE1  1 1 
        869 1 2 2 2 54 GLU H    . 254 . HN   1 1 
        870 1 1 2 2 53 PHE H    . 253 . HN   1 1 
        870 1 2 2 2 54 GLU HA   . 254 . HA   1 1 
        871 1 1 2 2 53 PHE H    . 253 . HN   1 1 
        871 1 2 2 2 54 GLU H    . 254 . HN   1 1 
        872 1 1 2 2 53 PHE H    . 253 . HN   1 1 
        872 1 2 2 2 55 GLY H    . 255 . HN   1 1 
        873 1 1 2 2 53 PHE H    . 253 . HN   1 1 
        873 1 2 2 2 56 ARG H    . 256 . HN   1 1 
        874 1 1 2 2 53 PHE H    . 253 . HN   1 1 
        874 1 2 2 2 56 ARG HB2  . 256 . HB2  1 1 
        875 1 1 2 2 53 PHE H    . 253 . HN   1 1 
        875 1 2 2 2 57 LYS H    . 257 . HN   1 1 
        876 1 1 2 2 53 PHE H    . 253 . HN   1 1 
        876 1 2 2 2 57 LYS HA   . 257 . HA   1 1 
        877 1 1 2 2 53 PHE H    . 253 . HN   1 1 
        877 1 2 2 2 58 TYR QD   . 258 . HD1  1 1 
        878 1 1 2 2 53 PHE H    . 253 . HN   1 1 
        878 1 2 2 2 58 TYR QE   . 258 . HE1  1 1 
        879 1 1 2 2 53 PHE H    . 253 . HN   1 1 
        879 1 2 2 2 63 PHE QD   . 263 . HD1  1 1 
        880 1 1 2 2 53 PHE H    . 253 . HN   1 1 
        880 1 2 2 2 67 PHE QD   . 267 . HD1  1 1 
        881 1 1 2 2 53 PHE H    . 253 . HN   1 1 
        881 1 2 2 2 67 PHE QE   . 267 . HE1  1 1 
        882 1 1 2 2 54 GLU HA   . 254 . HA   1 1 
        882 1 2 2 2 54 GLU HB3  . 254 . HB1  1 1 
        883 1 1 2 2 54 GLU H    . 254 . HN   1 1 
        883 1 2 2 2 54 GLU HA   . 254 . HA   1 1 
        884 1 1 2 2 54 GLU H    . 254 . HN   1 1 
        884 1 2 2 2 54 GLU HB3  . 254 . HB1  1 1 
        885 1 1 2 2 54 GLU HB3  . 254 . HB1  1 1 
        885 1 2 2 2 55 GLY H    . 255 . HN   1 1 
        886 1 1 2 2 54 GLU HB2  . 254 . HB2  1 1 
        886 1 2 2 2 55 GLY H    . 255 . HN   1 1 
        887 1 1 2 2 54 GLU H    . 254 . HN   1 1 
        887 1 2 2 2 54 GLU HG2  . 254 . HG2  1 1 
        888 1 1 2 2 54 GLU HG2  . 254 . HG2  1 1 
        888 1 2 2 2 55 GLY H    . 255 . HN   1 1 
        889 1 1 2 2 54 GLU H    . 254 . HN   1 1 
        889 1 2 2 2 55 GLY H    . 255 . HN   1 1 
        890 1 1 2 2 54 GLU H    . 254 . HN   1 1 
        890 1 2 2 2 56 ARG H    . 256 . HN   1 1 
        891 1 1 2 2 55 GLY H    . 255 . HN   1 1 
        891 1 2 2 2 55 GLY HA3  . 255 . HA1  1 1 
        892 1 1 2 2 55 GLY HA3  . 255 . HA1  1 1 
        892 1 2 2 2 56 ARG H    . 256 . HN   1 1 
        893 1 1 2 2 55 GLY H    . 255 . HN   1 1 
        893 1 2 2 2 55 GLY HA2  . 255 . HA2  1 1 
        894 1 1 2 2 55 GLY HA2  . 255 . HA2  1 1 
        894 1 2 2 2 56 ARG H    . 256 . HN   1 1 
        895 1 1 2 2 55 GLY H    . 255 . HN   1 1 
        895 1 2 2 2 56 ARG HB2  . 256 . HB2  1 1 
        896 1 1 2 2 55 GLY H    . 255 . HN   1 1 
        896 1 2 2 2 56 ARG H    . 256 . HN   1 1 
        897 1 1 2 2 56 ARG HA   . 256 . HA   1 1 
        897 1 2 2 2 56 ARG HG3  . 256 . HG1  1 1 
        898 1 1 2 2 56 ARG HA   . 256 . HA   1 1 
        898 1 2 2 2 56 ARG HG2  . 256 . HG2  1 1 
        899 1 1 2 2 56 ARG HA   . 256 . HA   1 1 
        899 1 2 2 2 56 ARG HD3  . 256 . HD1  1 1 
        900 1 1 2 2 56 ARG HA   . 256 . HA   1 1 
        900 1 2 2 2 57 LYS HD2  . 257 . HD2  1 1 
        901 1 1 2 2 56 ARG HB3  . 256 . HB1  1 1 
        901 1 2 2 2 56 ARG HD3  . 256 . HD1  1 1 
        902 1 1 2 2 56 ARG H    . 256 . HN   1 1 
        902 1 2 2 2 56 ARG HB3  . 256 . HB1  1 1 
        903 1 1 2 2 56 ARG HB3  . 256 . HB1  1 1 
        903 1 2 2 2 57 LYS H    . 257 . HN   1 1 
        904 1 1 2 2 56 ARG H    . 256 . HN   1 1 
        904 1 2 2 2 56 ARG HB2  . 256 . HB2  1 1 
        905 1 1 2 2 56 ARG HB2  . 256 . HB2  1 1 
        905 1 2 2 2 57 LYS H    . 257 . HN   1 1 
        906 1 1 2 2 56 ARG H    . 256 . HN   1 1 
        906 1 2 2 2 56 ARG HG3  . 256 . HG1  1 1 
        907 1 1 2 2 56 ARG H    . 256 . HN   1 1 
        907 1 2 2 2 56 ARG HG2  . 256 . HG2  1 1 
        908 1 1 2 2 56 ARG HG2  . 256 . HG2  1 1 
        908 1 2 2 2 57 LYS H    . 257 . HN   1 1 
        909 1 1 2 2 56 ARG H    . 256 . HN   1 1 
        909 1 2 2 2 57 LYS HA   . 257 . HA   1 1 
        910 1 1 2 2 56 ARG H    . 256 . HN   1 1 
        910 1 2 2 2 57 LYS H    . 257 . HN   1 1 
        911 1 1 2 2 57 LYS HA   . 257 . HA   1 1 
        911 1 2 2 2 57 LYS HE3  . 257 . HE1  1 1 
        912 1 1 2 2 57 LYS HA   . 257 . HA   1 1 
        912 1 2 2 2 57 LYS HE2  . 257 . HE2  1 1 
        913 1 1 2 2 57 LYS HA   . 257 . HA   1 1 
        913 1 2 2 2 58 TYR H    . 258 . HN   1 1 
        914 1 1 2 2 57 LYS H    . 257 . HN   1 1 
        914 1 2 2 2 57 LYS HB3  . 257 . HB1  1 1 
        915 1 1 2 2 57 LYS H    . 257 . HN   1 1 
        915 1 2 2 2 57 LYS HB2  . 257 . HB2  1 1 
        916 1 1 2 2 57 LYS HB2  . 257 . HB2  1 1 
        916 1 2 2 2 58 TYR H    . 258 . HN   1 1 
        917 1 1 2 2 57 LYS H    . 257 . HN   1 1 
        917 1 2 2 2 57 LYS HG2  . 257 . HG2  1 1 
        918 1 1 2 2 57 LYS HD3  . 257 . HD1  1 1 
        918 1 2 2 2 57 LYS HE3  . 257 . HE1  1 1 
        919 1 1 2 2 57 LYS H    . 257 . HN   1 1 
        919 1 2 2 2 57 LYS HD3  . 257 . HD1  1 1 
        920 1 1 2 2 57 LYS HD2  . 257 . HD2  1 1 
        920 1 2 2 2 57 LYS HE3  . 257 . HE1  1 1 
        921 1 1 2 2 57 LYS H    . 257 . HN   1 1 
        921 1 2 2 2 57 LYS HD2  . 257 . HD2  1 1 
        922 1 1 2 2 57 LYS H    . 257 . HN   1 1 
        922 1 2 2 2 57 LYS HE2  . 257 . HE2  1 1 
        923 1 1 2 2 57 LYS H    . 257 . HN   1 1 
        923 1 2 2 2 58 TYR HA   . 258 . HA   1 1 
        924 1 1 2 2 58 TYR HA   . 258 . HA   1 1 
        924 1 2 2 2 58 TYR HB2  . 258 . HB2  1 1 
        925 1 1 2 2 58 TYR H    . 258 . HN   1 1 
        925 1 2 2 2 58 TYR HA   . 258 . HA   1 1 
        926 1 1 2 2 58 TYR HA   . 258 . HA   1 1 
        926 1 2 2 2 59 CYS H    . 259 . HN   1 1 
        927 1 1 2 2 58 TYR H    . 258 . HN   1 1 
        927 1 2 2 2 58 TYR HB3  . 258 . HB1  1 1 
        928 1 1 2 2 58 TYR H    . 258 . HN   1 1 
        928 1 2 2 2 58 TYR HB2  . 258 . HB2  1 1 
        929 1 1 2 2 58 TYR H    . 258 . HN   1 1 
        929 1 2 2 2 58 TYR QD   . 258 . HD1  1 1 
        930 1 1 2 2 58 TYR QD   . 258 . HD2  1 1 
        930 1 2 2 2 59 CYS H    . 259 . HN   1 1 
        931 1 1 2 2 58 TYR QD   . 258 . HD2  1 1 
        931 1 2 2 2 62 ASP H    . 262 . HN   1 1 
        932 1 1 2 2 58 TYR H    . 258 . HN   1 1 
        932 1 2 2 2 58 TYR QE   . 258 . HE1  1 1 
        933 1 1 2 2 58 TYR HB3  . 258 . HB1  1 1 
        933 1 2 2 2 63 PHE H    . 263 . HN   1 1 
        934 1 1 2 2 58 TYR QD   . 258 . HD1  1 1 
        934 1 2 2 2 63 PHE H    . 263 . HN   1 1 
        935 1 1 2 2 58 TYR QE   . 258 . HE1  1 1 
        935 1 2 2 2 63 PHE H    . 263 . HN   1 1 
        936 1 1 2 2 59 CYS HA   . 259 . HA   1 1 
        936 1 2 2 2 60 GLU H    . 260 . HN   1 1 
        937 1 1 2 2 59 CYS HA   . 259 . HA   1 1 
        937 1 2 2 2 60 GLU HB2  . 260 . HB2  1 1 
        938 1 1 2 2 59 CYS HA   . 259 . HA   1 1 
        938 1 2 2 2 61 HIS H    . 261 . HN   1 1 
        939 1 1 2 2 59 CYS H    . 259 . HN   1 1 
        939 1 2 2 2 59 CYS HB3  . 259 . HB1  1 1 
        940 1 1 2 2 59 CYS HB3  . 259 . HB1  1 1 
        940 1 2 2 2 60 GLU H    . 260 . HN   1 1 
        941 1 1 2 2 59 CYS HB3  . 259 . HB1  1 1 
        941 1 2 2 2 61 HIS H    . 261 . HN   1 1 
        942 1 1 2 2 59 CYS H    . 259 . HN   1 1 
        942 1 2 2 2 59 CYS HB2  . 259 . HB2  1 1 
        943 1 1 2 2 59 CYS HB2  . 259 . HB2  1 1 
        943 1 2 2 2 60 GLU H    . 260 . HN   1 1 
        944 1 1 2 2 59 CYS HB2  . 259 . HB2  1 1 
        944 1 2 2 2 61 HIS H    . 261 . HN   1 1 
        945 1 1 2 2 59 CYS H    . 259 . HN   1 1 
        945 1 2 2 2 61 HIS HB3  . 261 . HB1  1 1 
        946 1 1 2 2 59 CYS H    . 259 . HN   1 1 
        946 1 2 2 2 61 HIS HB2  . 261 . HB2  1 1 
        947 1 1 2 2 59 CYS H    . 259 . HN   1 1 
        947 1 2 2 2 61 HIS H    . 261 . HN   1 1 
        948 1 1 2 2 59 CYS H    . 259 . HN   1 1 
        948 1 2 2 2 62 ASP H    . 262 . HN   1 1 
        949 1 1 2 2 60 GLU HA   . 260 . HA   1 1 
        949 1 2 2 2 60 GLU HG3  . 260 . HG1  1 1 
        950 1 1 2 2 60 GLU H    . 260 . HN   1 1 
        950 1 2 2 2 60 GLU HA   . 260 . HA   1 1 
        951 1 1 2 2 60 GLU HA   . 260 . HA   1 1 
        951 1 2 2 2 61 HIS H    . 261 . HN   1 1 
        952 1 1 2 2 60 GLU HA   . 260 . HA   1 1 
        952 1 2 2 2 62 ASP H    . 262 . HN   1 1 
        953 1 1 2 2 60 GLU H    . 260 . HN   1 1 
        953 1 2 2 2 60 GLU HB3  . 260 . HB1  1 1 
        954 1 1 2 2 60 GLU HB3  . 260 . HB1  1 1 
        954 1 2 2 2 61 HIS H    . 261 . HN   1 1 
        955 1 1 2 2 60 GLU H    . 260 . HN   1 1 
        955 1 2 2 2 60 GLU HB2  . 260 . HB2  1 1 
        956 1 1 2 2 60 GLU HB2  . 260 . HB2  1 1 
        956 1 2 2 2 61 HIS H    . 261 . HN   1 1 
        957 1 1 2 2 60 GLU HB2  . 260 . HB2  1 1 
        957 1 2 2 2 62 ASP H    . 262 . HN   1 1 
        958 1 1 2 2 60 GLU H    . 260 . HN   1 1 
        958 1 2 2 2 60 GLU HG3  . 260 . HG1  1 1 
        959 1 1 2 2 60 GLU HG3  . 260 . HG1  1 1 
        959 1 2 2 2 61 HIS H    . 261 . HN   1 1 
        960 1 1 2 2 60 GLU HG3  . 260 . HG1  1 1 
        960 1 2 2 2 63 PHE H    . 263 . HN   1 1 
        961 1 1 2 2 60 GLU HG3  . 260 . HG1  1 1 
        961 1 2 2 2 64 GLN H    . 264 . HN   1 1 
        962 1 1 2 2 60 GLU H    . 260 . HN   1 1 
        962 1 2 2 2 60 GLU HG2  . 260 . HG2  1 1 
        963 1 1 2 2 60 GLU H    . 260 . HN   1 1 
        963 1 2 2 2 61 HIS HA   . 261 . HA   1 1 
        964 1 1 2 2 60 GLU H    . 260 . HN   1 1 
        964 1 2 2 2 61 HIS HB3  . 261 . HB1  1 1 
        965 1 1 2 2 60 GLU H    . 260 . HN   1 1 
        965 1 2 2 2 61 HIS H    . 261 . HN   1 1 
        966 1 1 2 2 60 GLU H    . 260 . HN   1 1 
        966 1 2 2 2 62 ASP H    . 262 . HN   1 1 
        967 1 1 2 2 60 GLU H    . 260 . HN   1 1 
        967 1 2 2 2 64 GLN H    . 264 . HN   1 1 
        968 1 1 2 2 60 GLU HA   . 260 . HA   1 1 
        968 1 2 2 2 63 PHE H    . 263 . HN   1 1 
        969 1 1 2 2 60 GLU HA   . 260 . HA   1 1 
        969 1 2 2 2 64 GLN H    . 264 . HN   1 1 
        970 1 1 2 2 61 HIS H    . 261 . HN   1 1 
        970 1 2 2 2 61 HIS HA   . 261 . HA   1 1 
        971 1 1 2 2 61 HIS HA   . 261 . HA   1 1 
        971 1 2 2 2 64 GLN HB3  . 264 . HB1  1 1 
        972 1 1 2 2 61 HIS HA   . 261 . HA   1 1 
        972 1 2 2 2 64 GLN HB2  . 264 . HB2  1 1 
        973 1 1 2 2 61 HIS HA   . 261 . HA   1 1 
        973 1 2 2 2 62 ASP H    . 262 . HN   1 1 
        974 1 1 2 2 61 HIS HA   . 261 . HA   1 1 
        974 1 2 2 2 64 GLN H    . 264 . HN   1 1 
        975 1 1 2 2 61 HIS HA   . 261 . HA   1 1 
        975 1 2 2 2 65 MET HG3  . 265 . HG1  1 1 
        976 1 1 2 2 61 HIS H    . 261 . HN   1 1 
        976 1 2 2 2 61 HIS HB3  . 261 . HB1  1 1 
        977 1 1 2 2 61 HIS HB3  . 261 . HB1  1 1 
        977 1 2 2 2 62 ASP H    . 262 . HN   1 1 
        978 1 1 2 2 61 HIS HB3  . 261 . HB1  1 1 
        978 1 2 2 2 63 PHE H    . 263 . HN   1 1 
        979 1 1 2 2 61 HIS H    . 261 . HN   1 1 
        979 1 2 2 2 61 HIS HB2  . 261 . HB2  1 1 
        980 1 1 2 2 61 HIS HB2  . 261 . HB2  1 1 
        980 1 2 2 2 62 ASP H    . 262 . HN   1 1 
        981 1 1 2 2 61 HIS H    . 261 . HN   1 1 
        981 1 2 2 2 61 HIS HD2  . 261 . HD2  1 1 
        982 1 1 2 2 61 HIS HE1  . 261 . HE1  1 1 
        982 1 2 2 2 62 ASP H    . 262 . HN   1 1 
        983 1 1 2 2 61 HIS H    . 261 . HN   1 1 
        983 1 2 2 2 62 ASP H    . 262 . HN   1 1 
        984 1 1 2 2 61 HIS H    . 261 . HN   1 1 
        984 1 2 2 2 63 PHE H    . 263 . HN   1 1 
        985 1 1 2 2 61 HIS H    . 261 . HN   1 1 
        985 1 2 2 2 64 GLN QG   . 264 . HG#  1 1 
        986 1 1 2 2 61 HIS HA   . 261 . HA   1 1 
        986 1 2 2 2 65 MET H    . 265 . HN   1 1 
        987 1 1 2 2 62 ASP H    . 262 . HN   1 1 
        987 1 2 2 2 62 ASP HA   . 262 . HA   1 1 
        988 1 1 2 2 62 ASP H    . 262 . HN   1 1 
        988 1 2 2 2 62 ASP HB2  . 262 . HB1  1 1 
        989 1 1 2 2 62 ASP HB2  . 262 . HB1  1 1 
        989 1 2 2 2 64 GLN H    . 264 . HN   1 1 
        990 1 1 2 2 62 ASP H    . 262 . HN   1 1 
        990 1 2 2 2 62 ASP HB3  . 262 . HB2  1 1 
        991 1 1 2 2 62 ASP HB3  . 262 . HB2  1 1 
        991 1 2 2 2 63 PHE H    . 263 . HN   1 1 
        992 1 1 2 2 62 ASP H    . 262 . HN   1 1 
        992 1 2 2 2 63 PHE QD   . 263 . HD2  1 1 
        993 1 1 2 2 62 ASP H    . 262 . HN   1 1 
        993 1 2 2 2 63 PHE H    . 263 . HN   1 1 
        994 1 1 2 2 62 ASP H    . 262 . HN   1 1 
        994 1 2 2 2 64 GLN H    . 264 . HN   1 1 
        995 1 1 2 2 62 ASP H    . 262 . HN   1 1 
        995 1 2 2 2 66 LEU MD2  . 266 . HD2# 1 1 
        996 1 1 2 2 62 ASP HA   . 262 . HA   1 1 
        996 1 2 2 2 63 PHE H    . 263 . HN   1 1 
        997 1 1 2 2 62 ASP HA   . 262 . HA   1 1 
        997 1 2 2 2 66 LEU H    . 266 . HN   1 1 
        998 1 1 2 2 63 PHE HA   . 263 . HA   1 1 
        998 1 2 2 2 63 PHE HZ   . 263 . HZ   1 1 
        999 1 1 2 2 63 PHE HA   . 263 . HA   1 1 
        999 1 2 2 2 64 GLN H    . 264 . HN   1 1 
       1000 1 1 2 2 63 PHE HA   . 263 . HA   1 1 
       1000 1 2 2 2 65 MET H    . 265 . HN   1 1 
       1001 1 1 2 2 63 PHE H    . 263 . HN   1 1 
       1001 1 2 2 2 63 PHE HB3  . 263 . HB1  1 1 
       1002 1 1 2 2 63 PHE HB3  . 263 . HB1  1 1 
       1002 1 2 2 2 64 GLN H    . 264 . HN   1 1 
       1003 1 1 2 2 63 PHE H    . 263 . HN   1 1 
       1003 1 2 2 2 63 PHE HB2  . 263 . HB2  1 1 
       1004 1 1 2 2 63 PHE H    . 263 . HN   1 1 
       1004 1 2 2 2 63 PHE QD   . 263 . HD1  1 1 
       1005 1 1 2 2 63 PHE QD   . 263 . HD1  1 1 
       1005 1 2 2 2 64 GLN H    . 264 . HN   1 1 
       1006 1 1 2 2 63 PHE QD   . 263 . HD1  1 1 
       1006 1 2 2 2 65 MET H    . 265 . HN   1 1 
       1007 1 1 2 2 63 PHE QD   . 263 . HD1  1 1 
       1007 1 2 2 2 66 LEU MD1  . 266 . HD1# 1 1 
       1008 1 1 2 2 63 PHE H    . 263 . HN   1 1 
       1008 1 2 2 2 64 GLN H    . 264 . HN   1 1 
       1009 1 1 2 2 63 PHE H    . 263 . HN   1 1 
       1009 1 2 2 2 65 MET H    . 265 . HN   1 1 
       1010 1 1 2 2 63 PHE H    . 263 . HN   1 1 
       1010 1 2 2 2 63 PHE HA   . 263 . HA   1 1 
       1011 1 1 2 2 63 PHE HA   . 263 . HA   1 1 
       1011 1 2 2 2 66 LEU H    . 266 . HN   1 1 
       1012 1 1 2 2 63 PHE HA   . 263 . HA   1 1 
       1012 1 2 2 2 67 PHE H    . 267 . HN   1 1 
       1013 1 1 2 2 64 GLN HA   . 264 . HA   1 1 
       1013 1 2 2 2 65 MET H    . 265 . HN   1 1 
       1014 1 1 2 2 64 GLN HA   . 264 . HA   1 1 
       1014 1 2 2 2 66 LEU H    . 266 . HN   1 1 
       1015 1 1 2 2 64 GLN HA   . 264 . HA   1 1 
       1015 1 2 2 2 67 PHE H    . 267 . HN   1 1 
       1016 1 1 2 2 64 GLN HA   . 264 . HA   1 1 
       1016 1 2 2 2 68 ALA MB   . 268 . HB#  1 1 
       1017 1 1 2 2 64 GLN HA   . 264 . HA   1 1 
       1017 1 2 2 2 68 ALA H    . 268 . HN   1 1 
       1018 1 1 2 2 64 GLN HB3  . 264 . HB1  1 1 
       1018 1 2 2 2 65 MET H    . 265 . HN   1 1 
       1019 1 1 2 2 64 GLN HB3  . 264 . HB1  1 1 
       1019 1 2 2 2 68 ALA HA   . 268 . HA   1 1 
       1020 1 1 2 2 64 GLN HB3  . 264 . HB1  1 1 
       1020 1 2 2 2 67 PHE HA   . 267 . HA   1 1 
       1021 1 1 2 2 64 GLN H    . 264 . HN   1 1 
       1021 1 2 2 2 64 GLN HB2  . 264 . HB2  1 1 
       1022 1 1 2 2 64 GLN HB2  . 264 . HB2  1 1 
       1022 1 2 2 2 65 MET H    . 265 . HN   1 1 
       1023 1 1 2 2 64 GLN HB2  . 264 . HB2  1 1 
       1023 1 2 2 2 67 PHE H    . 267 . HN   1 1 
       1024 1 1 2 2 64 GLN HB2  . 264 . HB2  1 1 
       1024 1 2 2 2 68 ALA HA   . 268 . HA   1 1 
       1025 1 1 2 2 64 GLN H    . 264 . HN   1 1 
       1025 1 2 2 2 64 GLN QG   . 264 . HG#  1 1 
       1026 1 1 2 2 64 GLN H    . 264 . HN   1 1 
       1026 1 2 2 2 64 GLN HE22 . 264 . HE22 1 1 
       1027 1 1 2 2 64 GLN H    . 264 . HN   1 1 
       1027 1 2 2 2 65 MET H    . 265 . HN   1 1 
       1028 1 1 2 2 64 GLN H    . 264 . HN   1 1 
       1028 1 2 2 2 65 MET QB   . 265 . HB#  1 1 
       1029 1 1 2 2 64 GLN H    . 264 . HN   1 1 
       1029 1 2 2 2 66 LEU H    . 266 . HN   1 1 
       1030 1 1 2 2 64 GLN H    . 264 . HN   1 1 
       1030 1 2 2 2 67 PHE H    . 267 . HN   1 1 
       1031 1 1 2 2 65 MET H    . 265 . HN   1 1 
       1031 1 2 2 2 65 MET HA   . 265 . HA   1 1 
       1032 1 1 2 2 65 MET HA   . 265 . HA   1 1 
       1032 1 2 2 2 66 LEU H    . 266 . HN   1 1 
       1033 1 1 2 2 65 MET HA   . 265 . HA   1 1 
       1033 1 2 2 2 68 ALA H    . 268 . HN   1 1 
       1034 1 1 2 2 65 MET H    . 265 . HN   1 1 
       1034 1 2 2 2 65 MET QB   . 265 . HB#  1 1 
       1035 1 1 2 2 65 MET QB   . 265 . HB#  1 1 
       1035 1 2 2 2 67 PHE H    . 267 . HN   1 1 
       1036 1 1 2 2 65 MET H    . 265 . HN   1 1 
       1036 1 2 2 2 65 MET ME   . 265 . HE#  1 1 
       1037 1 1 2 2 65 MET H    . 265 . HN   1 1 
       1037 1 2 2 2 65 MET HG3  . 265 . HG1  1 1 
       1038 1 1 2 2 65 MET HG3  . 265 . HG1  1 1 
       1038 1 2 2 2 66 LEU H    . 266 . HN   1 1 
       1039 1 1 2 2 65 MET H    . 265 . HN   1 1 
       1039 1 2 2 2 66 LEU H    . 266 . HN   1 1 
       1040 1 1 2 2 65 MET H    . 265 . HN   1 1 
       1040 1 2 2 2 67 PHE H    . 267 . HN   1 1 
       1041 1 1 2 2 66 LEU HA   . 266 . HA   1 1 
       1041 1 2 2 2 66 LEU MD1  . 266 . HD1# 1 1 
       1042 1 1 2 2 66 LEU H    . 266 . HN   1 1 
       1042 1 2 2 2 66 LEU HA   . 266 . HA   1 1 
       1043 1 1 2 2 66 LEU HA   . 266 . HA   1 1 
       1043 1 2 2 2 67 PHE HB2  . 267 . HB2  1 1 
       1044 1 1 2 2 66 LEU HA   . 266 . HA   1 1 
       1044 1 2 2 2 67 PHE QD   . 267 . HD1  1 1 
       1045 1 1 2 2 66 LEU H    . 266 . HN   1 1 
       1045 1 2 2 2 66 LEU HG   . 266 . HG   1 1 
       1046 1 1 2 2 66 LEU HG   . 266 . HG   1 1 
       1046 1 2 2 2 67 PHE H    . 267 . HN   1 1 
       1047 1 1 2 2 66 LEU HG   . 266 . HG   1 1 
       1047 1 2 2 2 68 ALA H    . 268 . HN   1 1 
       1048 1 1 2 2 66 LEU H    . 266 . HN   1 1 
       1048 1 2 2 2 66 LEU MD1  . 266 . HD1# 1 1 
       1049 1 1 2 2 66 LEU MD1  . 266 . HD1# 1 1 
       1049 1 2 2 2 67 PHE H    . 267 . HN   1 1 
       1050 1 1 2 2 66 LEU H    . 266 . HN   1 1 
       1050 1 2 2 2 66 LEU MD2  . 266 . HD2# 1 1 
       1051 1 1 2 2 66 LEU MD2  . 266 . HD2# 1 1 
       1051 1 2 2 2 67 PHE H    . 267 . HN   1 1 
       1052 1 1 2 2 66 LEU H    . 266 . HN   1 1 
       1052 1 2 2 2 67 PHE H    . 267 . HN   1 1 
       1053 1 1 2 2 66 LEU H    . 266 . HN   1 1 
       1053 1 2 2 2 68 ALA H    . 268 . HN   1 1 
       1054 1 1 2 2 67 PHE H    . 267 . HN   1 1 
       1054 1 2 2 2 67 PHE HA   . 267 . HA   1 1 
       1055 1 1 2 2 67 PHE HA   . 267 . HA   1 1 
       1055 1 2 2 2 68 ALA H    . 268 . HN   1 1 
       1056 1 1 2 2 67 PHE H    . 267 . HN   1 1 
       1056 1 2 2 2 67 PHE HB3  . 267 . HB1  1 1 
       1057 1 1 2 2 67 PHE HB3  . 267 . HB1  1 1 
       1057 1 2 2 2 68 ALA MB   . 268 . HB#  1 1 
       1058 1 1 2 2 67 PHE H    . 267 . HN   1 1 
       1058 1 2 2 2 67 PHE HB2  . 267 . HB2  1 1 
       1059 1 1 2 2 67 PHE H    . 267 . HN   1 1 
       1059 1 2 2 2 67 PHE QD   . 267 . HD1  1 1 
       1060 1 1 2 2 67 PHE H    . 267 . HN   1 1 
       1060 1 2 2 2 68 ALA H    . 268 . HN   1 1 
       1061 1 1 2 2 68 ALA H    . 268 . HN   1 1 
       1061 1 2 2 2 68 ALA HA   . 268 . HA   1 1 
       1062 1 1 2 2 68 ALA H    . 268 . HN   1 1 
       1062 1 2 2 2 68 ALA MB   . 268 . HB#  1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

          1 1 . . . . . 3.0 1.8  4.3 1 1 
          2 1 . . . . . 3.0 1.8  3.3 1 1 
          3 1 . . . . . 3.0 1.8  3.3 1 1 
          4 1 . . . . . 3.0 1.8  3.3 1 1 
          5 1 . . . . . 3.0 1.8  3.3 1 1 
          6 1 . . . . . 4.0 1.8  5.0 1 1 
          7 1 . . . . . 4.0 1.8  5.0 1 1 
          8 1 . . . . . 3.0 1.8  4.3 1 1 
          9 1 . . . . . 3.0 1.8  3.3 1 1 
         10 1 . . . . . 4.0 1.8  6.5 1 1 
         11 1 . . . . . 3.0 1.8  3.3 1 1 
         12 1 . . . . . 3.0 1.8  4.3 1 1 
         13 1 . . . . . 4.0 1.8  5.0 1 1 
         14 1 . . . . . 4.0 1.8  6.8 1 1 
         15 1 . . . . . 3.0 1.8  4.3 1 1 
         16 1 . . . . . 3.0 1.8  4.3 1 1 
         17 1 . . . . . 4.0 1.8  5.0 1 1 
         18 1 . . . . . 3.0 1.8  3.3 1 1 
         19 1 . . . . . 4.0 1.8  6.0 1 1 
         20 1 . . . . . 3.0 1.8  3.3 1 1 
         21 1 . . . . . 4.0 1.8  6.0 1 1 
         22 1 . . . . . 3.0 1.8  3.3 1 1 
         23 1 . . . . . 4.0 1.8  5.0 1 1 
         24 1 . . . . . 3.0 1.8  3.3 1 1 
         25 1 . . . . . 3.0 1.8  4.0 1 1 
         26 1 . . . . . 3.0 1.8  3.3 1 1 
         27 1 . . . . . 4.0 1.8  6.0 1 1 
         28 1 . . . . . 3.0 1.8  4.0 1 1 
         29 1 . . . . . 4.0 1.8  6.0 1 1 
         30 1 . . . . . 4.0 1.8  5.0 1 1 
         31 1 . . . . . 3.0 1.8  4.5 1 1 
         32 1 . . . . . 3.0 1.8  3.3 1 1 
         33 1 . . . . . 3.0 1.8  3.3 1 1 
         34 1 . . . . . 4.0 1.8  6.0 1 1 
         35 1 . . . . . 4.0 1.8  5.0 1 1 
         36 1 . . . . . 3.0 1.8  3.3 1 1 
         37 1 . . . . . 4.0 1.8  5.0 1 1 
         38 1 . . . . . 4.0 1.8  6.0 1 1 
         39 1 . . . . . 3.0 1.8  4.3 1 1 
         40 1 . . . . . 3.0 1.8  3.3 1 1 
         41 1 . . . . . 4.0 1.8  5.0 1 1 
         42 1 . . . . . 4.0 1.8  5.0 1 1 
         43 1 . . . . . 3.0 1.8  4.3 1 1 
         44 1 . . . . . 4.0 1.8  5.0 1 1 
         45 1 . . . . . 4.0 1.8  5.0 1 1 
         46 1 . . . . . 3.0 1.8  4.3 1 1 
         47 1 . . . . . 4.0 1.8  5.0 1 1 
         48 1 . . . . . 4.0 1.8  6.0 1 1 
         49 1 . . . . . 4.0 1.8  5.5 1 1 
         50 1 . . . . . 4.0 1.8  6.0 1 1 
         51 1 . . . . . 3.0 1.8  4.3 1 1 
         52 1 . . . . . 4.0 1.8  5.0 1 1 
         53 1 . . . . . 3.0 1.8  3.3 1 1 
         54 1 . . . . . 3.0 1.8  4.3 1 1 
         55 1 . . . . . 4.0 1.8  5.0 1 1 
         56 1 . . . . . 4.0 1.8  6.2 1 1 
         57 1 . . . . . 4.0 1.8  6.0 1 1 
         58 1 . . . . . 4.0 1.8  5.0 1 1 
         59 1 . . . . . 3.0 1.8  4.3 1 1 
         60 1 . . . . . 4.0 1.8  5.0 1 1 
         61 1 . . . . . 3.0 1.8  4.3 1 1 
         62 1 . . . . . 4.0 1.8  5.5 1 1 
         63 1 . . . . . 3.0 1.8  4.3 1 1 
         64 1 . . . . . 4.0 1.8  6.0 1 1 
         65 1 . . . . . 3.0 1.8  3.3 1 1 
         66 1 . . . . . 3.0 1.8  3.3 1 1 
         67 1 . . . . . 4.0 1.8  5.5 1 1 
         68 1 . . . . . 3.0 1.8  3.3 1 1 
         69 1 . . . . . 3.0 1.8  3.3 1 1 
         70 1 . . . . . 3.0 1.8  4.3 1 1 
         71 1 . . . . . 3.0 1.8  4.3 1 1 
         72 1 . . . . . 3.0 1.8  4.3 1 1 
         73 1 . . . . . 4.0 1.8  5.0 1 1 
         74 1 . . . . . 4.0 1.8  5.0 1 1 
         75 1 . . . . . 2.5 1.8  2.8 1 1 
         76 1 . . . . . 3.0 1.8  4.0 1 1 
         77 1 . . . . . 3.0 1.8  4.0 1 1 
         78 1 . . . . . 3.0 1.8  4.3 1 1 
         79 1 . . . . . 3.0 1.8  4.0 1 1 
         80 1 . . . . . 3.0 1.8  4.0 1 1 
         81 1 . . . . . 3.0 1.8  3.3 1 1 
         82 1 . . . . . 3.0 1.8  4.3 1 1 
         83 1 . . . . . 4.0 1.8  5.0 1 1 
         84 1 . . . . . 3.0 1.8  4.3 1 1 
         85 1 . . . . . 4.0 1.8  5.0 1 1 
         86 1 . . . . . 4.0 1.8  6.0 1 1 
         87 1 . . . . . 3.0 1.8  3.3 1 1 
         88 1 . . . . . 4.0 1.8  6.0 1 1 
         89 1 . . . . . 4.0 1.8  5.5 1 1 
         90 1 . . . . . 3.0 1.8  3.3 1 1 
         91 1 . . . . . 4.0 1.8  5.5 1 1 
         92 1 . . . . . 3.0 1.8  4.5 1 1 
         93 1 . . . . . 3.0 1.8  4.0 1 1 
         94 1 . . . . . 3.0 1.8  4.5 1 1 
         95 1 . . . . . 4.0 1.8  7.0 1 1 
         96 1 . . . . . 4.0 1.8  5.0 1 1 
         97 1 . . . . . 4.0 1.8  6.5 1 1 
         98 1 . . . . . 4.0 1.8  5.0 1 1 
         99 1 . . . . . 4.0 1.8  5.0 1 1 
        100 1 . . . . . 3.0 1.8  3.3 1 1 
        101 1 . . . . . 3.0 1.8  3.3 1 1 
        102 1 . . . . . 4.0 1.8  6.0 1 1 
        103 1 . . . . . 3.0 1.8  3.3 1 1 
        104 1 . . . . . 3.0 1.8  4.3 1 1 
        105 1 . . . . . 4.0 1.8  5.5 1 1 
        106 1 . . . . . 4.0 1.8  5.0 1 1 
        107 1 . . . . . 3.0 1.8  4.0 1 1 
        108 1 . . . . . 3.0 1.8  4.0 1 1 
        109 1 . . . . . 3.0 1.8  4.0 1 1 
        110 1 . . . . . 4.0 1.8  5.0 1 1 
        111 1 . . . . . 4.0 1.8  5.0 1 1 
        112 1 . . . . . 4.0 1.8  5.0 1 1 
        113 1 . . . . . 4.0 1.8  6.8 1 1 
        114 1 . . . . . 4.0 1.8  5.0 1 1 
        115 1 . . . . . 4.0 1.8  6.0 1 1 
        116 1 . . . . . 3.0 1.8  3.3 1 1 
        117 1 . . . . . 4.0 1.8  5.5 1 1 
        118 1 . . . . . 3.0 1.8  4.3 1 1 
        119 1 . . . . . 4.0 1.8  5.0 1 1 
        120 1 . . . . . 4.0 1.8  6.0 1 1 
        121 1 . . . . . 4.0 1.8  6.6 1 1 
        122 1 . . . . . 3.0 1.8  4.3 1 1 
        123 1 . . . . . 3.0 1.8  3.3 1 1 
        124 1 . . . . . 4.0 1.8  6.8 1 1 
        125 1 . . . . . 4.0 1.8  5.5 1 1 
        126 1 . . . . . 3.0 1.8  3.3 1 1 
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        862 1 . . . . . 3.0 1.8  4.8 1 1 
        863 1 . . . . . 3.0 1.8  4.3 1 1 
        864 1 . . . . . 4.0 1.8  5.0 1 1 
        865 1 . . . . . 4.0 1.8  6.0 1 1 
        866 1 . . . . . 3.0 1.8  4.3 1 1 
        867 1 . . . . . 4.0 1.8  6.0 1 1 
        868 1 . . . . . 4.0 1.8  5.0 1 1 
        869 1 . . . . . 4.0 1.8  5.5 1 1 
        870 1 . . . . . 4.0 1.8  5.5 1 1 
        871 1 . . . . . 3.0 1.8  4.3 1 1 
        872 1 . . . . . 4.0 1.8  5.0 1 1 
        873 1 . . . . . 3.0 1.8  4.3 1 1 
        874 1 . . . . . 4.0 1.8  5.0 1 1 
        875 1 . . . . . 4.0 1.8  5.0 1 1 
        876 1 . . . . . 3.0 1.8  3.3 1 1 
        877 1 . . . . . 4.0 1.8  5.0 1 1 
        878 1 . . . . . 4.0 1.8  5.5 1 1 
        879 1 . . . . . 4.0 1.8  5.0 1 1 
        880 1 . . . . . 4.0 1.8  6.0 1 1 
        881 1 . . . . . 4.0 1.8  6.0 1 1 
        882 1 . . . . . 3.0 1.8  3.3 1 1 
        883 1 . . . . . 3.0 1.8  3.3 1 1 
        884 1 . . . . . 3.0 1.8  4.0 1 1 
        885 1 . . . . . 3.0 1.8  4.5 1 1 
        886 1 . . . . . 3.0 1.8  4.8 1 1 
        887 1 . . . . . 3.0 1.8  4.8 1 1 
        888 1 . . . . . 3.0 1.8  4.8 1 1 
        889 1 . . . . . 3.0 1.8  4.3 1 1 
        890 1 . . . . . 3.0 1.8  4.3 1 1 
        891 1 . . . . . 3.0 1.8  3.3 1 1 
        892 1 . . . . . 3.0 1.8  3.3 1 1 
        893 1 . . . . . 3.0 1.8  3.3 1 1 
        894 1 . . . . . 3.0 1.8  3.3 1 1 
        895 1 . . . . . 4.0 1.8  5.5 1 1 
        896 1 . . . . . 3.0 1.8  3.3 1 1 
        897 1 . . . . . 4.0 1.8  5.0 1 1 
        898 1 . . . . . 4.0 1.8  5.0 1 1 
        899 1 . . . . . 4.0 1.8  5.5 1 1 
        900 1 . . . . . 4.0 1.8  6.0 1 1 
        901 1 . . . . . 4.0 1.8  5.0 1 1 
        902 1 . . . . . 3.0 1.8  4.3 1 1 
        903 1 . . . . . 3.0 1.8  4.3 1 1 
        904 1 . . . . . 3.0 1.8  4.0 1 1 
        905 1 . . . . . 3.0 1.8  4.3 1 1 
        906 1 . . . . . 3.0 1.8  4.3 1 1 
        907 1 . . . . . 3.0 1.8  4.3 1 1 
        908 1 . . . . . 4.0 1.8  5.0 1 1 
        909 1 . . . . . 4.0 1.8  5.0 1 1 
        910 1 . . . . . 3.0 1.8  4.3 1 1 
        911 1 . . . . . 4.0 1.8  5.0 1 1 
        912 1 . . . . . 4.0 1.8  5.5 1 1 
        913 1 . . . . . 3.0 1.8  3.3 1 1 
        914 1 . . . . . 3.0 1.8  4.3 1 1 
        915 1 . . . . . 3.0 1.8  4.3 1 1 
        916 1 . . . . . 3.0 1.8  4.3 1 1 
        917 1 . . . . . 3.0 1.8  4.3 1 1 
        918 1 . . . . . 3.0 1.8  3.3 1 1 
        919 1 . . . . . 4.0 1.8  5.5 1 1 
        920 1 . . . . . 3.0 1.8  3.3 1 1 
        921 1 . . . . . 4.0 1.8  5.5 1 1 
        922 1 . . . . . 4.0 1.8  5.0 1 1 
        923 1 . . . . . 4.0 1.8  5.0 1 1 
        924 1 . . . . . 3.0 1.8  3.3 1 1 
        925 1 . . . . . 3.0 1.8  3.3 1 1 
        926 1 . . . . . 4.0 1.8  5.0 1 1 
        927 1 . . . . . 3.0 1.8  4.3 1 1 
        928 1 . . . . . 3.0 1.8  3.3 1 1 
        929 1 . . . . . 3.0 1.8  3.3 1 1 
        930 1 . . . . . 4.0 1.8  5.0 1 1 
        931 1 . . . . . 4.0 1.8  5.5 1 1 
        932 1 . . . . . 4.0 1.8  5.0 1 1 
        933 1 . . . . . 3.0 0.8  3.5 1 1 
        934 1 . . . . . 4.0 1.8  5.0 1 1 
        935 1 . . . . . 4.0 1.8  7.0 1 1 
        936 1 . . . . . 3.0 1.8  3.3 1 1 
        937 1 . . . . . 4.0 1.8  6.0 1 1 
        938 1 . . . . . 4.0 1.8  5.0 1 1 
        939 1 . . . . . 3.0 1.8  4.3 1 1 
        940 1 . . . . . 3.0 1.8  4.0 1 1 
        941 1 . . . . . 3.0 1.8  4.3 1 1 
        942 1 . . . . . 3.0 1.8  3.5 1 1 
        943 1 . . . . . 3.0 1.8  3.3 1 1 
        944 1 . . . . . 3.0 1.8  4.3 1 1 
        945 1 . . . . . 3.0 1.8  4.8 1 1 
        946 1 . . . . . 4.0 1.8  6.5 1 1 
        947 1 . . . . . 4.0 1.8  5.0 1 1 
        948 1 . . . . . 4.0 1.8  5.0 1 1 
        949 1 . . . . . 4.0 1.8  5.0 1 1 
        950 1 . . . . . 3.0 1.8  4.3 1 1 
        951 1 . . . . . 3.0 1.8  3.3 1 1 
        952 1 . . . . . 3.0 1.8  4.3 1 1 
        953 1 . . . . . 3.0 1.8  4.0 1 1 
        954 1 . . . . . 3.0 1.8  4.3 1 1 
        955 1 . . . . . 3.0 1.8  4.3 1 1 
        956 1 . . . . . 3.0 1.8  4.3 1 1 
        957 1 . . . . . 4.0 1.8  5.5 1 1 
        958 1 . . . . . 3.0 1.8  3.3 1 1 
        959 1 . . . . . 3.0 1.8  3.3 1 1 
        960 1 . . . . . 4.0 1.8 5.05 1 1 
        961 1 . . . . . 3.0 1.8  4.3 1 1 
        962 1 . . . . . 3.0 1.8  3.3 1 1 
        963 1 . . . . . 3.0 1.8  4.8 1 1 
        964 1 . . . . . 3.0 1.8  4.3 1 1 
        965 1 . . . . . 3.0 1.8  4.0 1 1 
        966 1 . . . . . 3.0 1.8  4.3 1 1 
        967 1 . . . . . 4.0 1.8  6.0 1 1 
        968 1 . . . . . 3.0 1.8  3.3 1 1 
        969 1 . . . . . 3.0 1.8  4.0 1 1 
        970 1 . . . . . 3.0 1.8  3.3 1 1 
        971 1 . . . . . 4.0 1.8  5.5 1 1 
        972 1 . . . . . 4.0 1.8  5.0 1 1 
        973 1 . . . . . 3.0 1.8  4.3 1 1 
        974 1 . . . . . 3.0 1.8  4.3 1 1 
        975 1 . . . . . 4.0 1.8  6.3 1 1 
        976 1 . . . . . 3.0 1.8  3.3 1 1 
        977 1 . . . . . 3.0 1.8  4.3 1 1 
        978 1 . . . . . 4.0 1.8  5.5 1 1 
        979 1 . . . . . 3.0 1.8  4.0 1 1 
        980 1 . . . . . 3.0 1.8  4.3 1 1 
        981 1 . . . . . 4.0 1.8  5.0 1 1 
        982 1 . . . . . 4.0 1.8  5.5 1 1 
        983 1 . . . . . 3.0 1.8  3.3 1 1 
        984 1 . . . . . 3.0 1.8  4.3 1 1 
        985 1 . . . . . 4.0 1.8  5.0 1 1 
        986 1 . . . . . 3.0 1.8  4.3 1 1 
        987 1 . . . . . 3.0 1.8  3.3 1 1 
        988 1 . . . . . 3.0 1.8  4.3 1 1 
        989 1 . . . . . 4.0 1.8  5.0 1 1 
        990 1 . . . . . 3.0 1.8  3.3 1 1 
        991 1 . . . . . 3.0 1.8  4.3 1 1 
        992 1 . . . . . 4.0 1.8  6.0 1 1 
        993 1 . . . . . 3.0 1.8  3.3 1 1 
        994 1 . . . . . 3.0 1.8  4.3 1 1 
        995 1 . . . . . 4.0 1.8  7.0 1 1 
        996 1 . . . . . 3.0 1.8  3.3 1 1 
        997 1 . . . . . 4.0 1.8  5.0 1 1 
        998 1 . . . . . 4.0 1.8  6.5 1 1 
        999 1 . . . . . 3.0 1.8  3.3 1 1 
       1000 1 . . . . . 3.0 1.8  4.3 1 1 
       1001 1 . . . . . 3.0 1.8  4.0 1 1 
       1002 1 . . . . . 3.0 1.8  4.3 1 1 
       1003 1 . . . . . 3.0 1.8  4.3 1 1 
       1004 1 . . . . . 4.0 1.8  5.0 1 1 
       1005 1 . . . . . 4.0 1.8  5.0 1 1 
       1006 1 . . . . . 4.0 1.8  6.0 1 1 
       1007 1 . . . . . 4.0 1.8  7.0 1 1 
       1008 1 . . . . . 3.0 1.8  3.3 1 1 
       1009 1 . . . . . 3.0 1.8  4.0 1 1 
       1010 1 . . . . . 3.0 1.8  4.3 1 1 
       1011 1 . . . . . 3.0 1.8  4.3 1 1 
       1012 1 . . . . . 4.0 1.8  5.0 1 1 
       1013 1 . . . . . 3.0 1.8  3.3 1 1 
       1014 1 . . . . . 4.0 1.8  5.0 1 1 
       1015 1 . . . . . 3.0 1.8  3.5 1 1 
       1016 1 . . . . . 4.0 1.8  5.5 1 1 
       1017 1 . . . . . 3.0 1.8  4.3 1 1 
       1018 1 . . . . . 3.0 1.8  4.3 1 1 
       1019 1 . . . . . 4.0 1.8  6.0 1 1 
       1020 1 . . . . . 4.0 1.8  6.5 1 1 
       1021 1 . . . . . 3.0 1.8  4.3 1 1 
       1022 1 . . . . . 3.0 1.8  4.3 1 1 
       1023 1 . . . . . 4.0 1.8  6.0 1 1 
       1024 1 . . . . . 4.0 1.8  6.0 1 1 
       1025 1 . . . . . 3.0 1.8  3.3 1 1 
       1026 1 . . . . . 4.0 1.8  5.0 1 1 
       1027 1 . . . . . 3.0 1.8  3.3 1 1 
       1028 1 . . . . . 4.0 1.8  5.5 1 1 
       1029 1 . . . . . 4.0 1.8  5.0 1 1 
       1030 1 . . . . . 4.0 1.8  5.0 1 1 
       1031 1 . . . . . 3.0 1.8  3.3 1 1 
       1032 1 . . . . . 3.0 1.8  4.3 1 1 
       1033 1 . . . . . 3.0 1.8  4.3 1 1 
       1034 1 . . . . . 3.0 1.8  3.3 1 1 
       1035 1 . . . . . 4.0 1.8  5.0 1 1 
       1036 1 . . . . . 4.0 1.8  5.5 1 1 
       1037 1 . . . . . 3.0 1.8  4.3 1 1 
       1038 1 . . . . . 4.0 1.8  5.0 1 1 
       1039 1 . . . . . 3.0 1.8  3.3 1 1 
       1040 1 . . . . . 3.0 1.8  4.5 1 1 
       1041 1 . . . . . 4.0 1.8  5.0 1 1 
       1042 1 . . . . . 3.0 1.8  3.3 1 1 
       1043 1 . . . . . 4.0 1.8  6.0 1 1 
       1044 1 . . . . . 4.0 1.8  5.5 1 1 
       1045 1 . . . . . 3.0 1.8  3.3 1 1 
       1046 1 . . . . . 3.0 1.8  3.3 1 1 
       1047 1 . . . . . 4.0 1.8  5.5 1 1 
       1048 1 . . . . . 4.0 1.8  5.5 1 1 
       1049 1 . . . . . 4.0 1.8  6.0 1 1 
       1050 1 . . . . . 3.0 1.8  3.3 1 1 
       1051 1 . . . . . 4.0 1.8  6.0 1 1 
       1052 1 . . . . . 3.0 1.8  3.3 1 1 
       1053 1 . . . . . 3.0 1.8  4.0 1 1 
       1054 1 . . . . . 3.0 1.8  3.3 1 1 
       1055 1 . . . . . 3.0 1.8  3.3 1 1 
       1056 1 . . . . . 3.0 1.8  4.3 1 1 
       1057 1 . . . . . 4.0 1.8  6.5 1 1 
       1058 1 . . . . . 3.0 1.8  4.3 1 1 
       1059 1 . . . . . 4.0 1.8  5.0 1 1 
       1060 1 . . . . . 3.0 1.8  4.0 1 1 
       1061 1 . . . . . 3.0 1.8  3.3 1 1 
       1062 1 . . . . . 3.0 1.8  3.3 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

        1 1 1 2 2 10 CYS N . 210 . N  1 2 
        1 1 2 2 2 15 GLY O . 215 . O  1 2 
        2 1 1 2 2 10 CYS H . 210 . HN 1 2 
        2 1 2 2 2 15 GLY O . 215 . O  1 2 
        3 1 1 2 2 10 CYS O . 210 . O  1 2 
        3 1 2 2 2 14 LYS N . 214 . N  1 2 
        4 1 1 2 2 10 CYS O . 210 . O  1 2 
        4 1 2 2 2 14 LYS H . 214 . HN 1 2 
        5 1 1 2 2  8 ALA O . 208 . O  1 2 
        5 1 2 2 2 17 PHE N . 217 . N  1 2 
        6 1 1 2 2  8 ALA O . 208 . O  1 2 
        6 1 2 2 2 17 PHE H . 217 . HN 1 2 
        7 1 1 2 2 24 VAL N . 224 . N  1 2 
        7 1 2 2 2 31 TYR O . 231 . O  1 2 
        8 1 1 2 2 24 VAL H . 224 . HN 1 2 
        8 1 2 2 2 31 TYR O . 231 . O  1 2 
        9 1 1 2 2 24 VAL O . 224 . O  1 2 
        9 1 2 2 2 31 TYR N . 231 . N  1 2 
       10 1 1 2 2 24 VAL O . 224 . O  1 2 
       10 1 2 2 2 31 TYR H . 231 . HN 1 2 
       11 1 1 2 2 26 SER N . 226 . N  1 2 
       11 1 2 2 2 29 GLU O . 229 . O  1 2 
       12 1 1 2 2 26 SER H . 226 . HN 1 2 
       12 1 2 2 2 29 GLU O . 229 . O  1 2 
       13 1 1 2 2 38 CYS N . 238 . N  1 2 
       13 1 2 2 2 43 GLN O . 243 . O  1 2 
       14 1 1 2 2 38 CYS H . 238 . HN 1 2 
       14 1 2 2 2 43 GLN O . 243 . O  1 2 
       15 1 1 2 2 36 PHE O . 236 . O  1 2 
       15 1 2 2 2 45 PHE N . 245 . N  1 2 
       16 1 1 2 2 36 PHE O . 236 . O  1 2 
       16 1 2 2 2 45 PHE H . 245 . HN 1 2 
       17 1 1 2 2 38 CYS O . 238 . O  1 2 
       17 1 2 2 2 43 GLN N . 243 . N  1 2 
       18 1 1 2 2 38 CYS O . 238 . O  1 2 
       18 1 2 2 2 43 GLN H . 243 . HN 1 2 
       19 1 1 2 2 51 TYR N . 251 . N  1 2 
       19 1 2 2 2 58 TYR O . 258 . O  1 2 
       20 1 1 2 2 51 TYR H . 251 . HN 1 2 
       20 1 2 2 2 58 TYR O . 258 . O  1 2 
       21 1 1 2 2 51 TYR O . 251 . O  1 2 
       21 1 2 2 2 58 TYR N . 258 . N  1 2 
       22 1 1 2 2 51 TYR O . 251 . O  1 2 
       22 1 2 2 2 58 TYR H . 258 . HN 1 2 
       23 1 1 2 2 53 PHE N . 253 . N  1 2 
       23 1 2 2 2 56 ARG O . 256 . O  1 2 
       24 1 1 2 2 53 PHE H . 253 . HN 1 2 
       24 1 2 2 2 56 ARG O . 256 . O  1 2 
       25 1 1 2 2 53 PHE O . 253 . O  1 2 
       25 1 2 2 2 56 ARG N . 256 . N  1 2 
       26 1 1 2 2 53 PHE O . 253 . O  1 2 
       26 1 2 2 2 56 ARG H . 256 . HN 1 2 
       27 1 1 2 2 60 GLU O . 260 . O  1 2 
       27 1 2 2 2 64 GLN H . 264 . HN 1 2 
       28 1 1 2 2 60 GLU O . 260 . O  1 2 
       28 1 2 2 2 64 GLN N . 264 . N  1 2 
       29 1 1 2 2 61 HIS O . 261 . O  1 2 
       29 1 2 2 2 64 GLN H . 264 . HN 1 2 
       30 1 1 2 2 61 HIS O . 261 . O  1 2 
       30 1 2 2 2 64 GLN N . 264 . N  1 2 
       31 1 1 2 2 62 ASP O . 262 . O  1 2 
       31 1 2 2 2 65 MET H . 265 . HN 1 2 
       32 1 1 2 2 62 ASP O . 262 . O  1 2 
       32 1 2 2 2 65 MET N . 265 . N  1 2 
       33 1 1 2 2 61 HIS O . 261 . O  1 2 
       33 1 2 2 2 65 MET H . 265 . HN 1 2 
       34 1 1 2 2 61 HIS O . 261 . O  1 2 
       34 1 2 2 2 65 MET N . 265 . N  1 2 
       35 1 1 2 2 62 ASP O . 262 . O  1 2 
       35 1 2 2 2 66 LEU H . 266 . HN 1 2 
       36 1 1 2 2 62 ASP O . 262 . O  1 2 
       36 1 2 2 2 66 LEU N . 266 . N  1 2 
       37 1 1 2 2 63 PHE O . 263 . O  1 2 
       37 1 2 2 2 66 LEU H . 266 . HN 1 2 
       38 1 1 2 2 63 PHE O . 263 . O  1 2 
       38 1 2 2 2 66 LEU N . 266 . N  1 2 
       39 1 1 2 2 64 GLN O . 264 . O  1 2 
       39 1 2 2 2 67 PHE H . 267 . HN 1 2 
       40 1 1 2 2 64 GLN O . 264 . O  1 2 
       40 1 2 2 2 67 PHE N . 267 . N  1 2 
       41 1 1 2 2 63 PHE O . 263 . O  1 2 
       41 1 2 2 2 67 PHE H . 267 . HN 1 2 
       42 1 1 2 2 63 PHE O . 263 . O  1 2 
       42 1 2 2 2 67 PHE N . 267 . N  1 2 
       43 1 1 2 2 64 GLN O . 264 . O  1 2 
       43 1 2 2 2 68 ALA H . 268 . HN 1 2 
       44 1 1 2 2 64 GLN O . 264 . O  1 2 
       44 1 2 2 2 68 ALA N . 268 . N  1 2 
       45 1 1 2 2 65 MET O . 265 . O  1 2 
       45 1 2 2 2 68 ALA H . 268 . HN 1 2 
       46 1 1 2 2 65 MET O . 265 . O  1 2 
       46 1 2 2 2 68 ALA N . 268 . N  1 2 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

        1 1 . . . . . 2.8 2.4 3.3 1 2 
        2 1 . . . . . 1.8 1.5 2.3 1 2 
        3 1 . . . . . 2.8 2.4 3.3 1 2 
        4 1 . . . . . 1.8 1.5 2.3 1 2 
        5 1 . . . . . 2.8 2.4 3.3 1 2 
        6 1 . . . . . 1.8 1.5 2.3 1 2 
        7 1 . . . . . 2.8 2.4 3.3 1 2 
        8 1 . . . . . 1.8 1.5 2.3 1 2 
        9 1 . . . . . 2.8 2.4 3.3 1 2 
       10 1 . . . . . 1.8 1.5 2.3 1 2 
       11 1 . . . . . 2.8 2.4 3.3 1 2 
       12 1 . . . . . 1.8 1.5 2.3 1 2 
       13 1 . . . . . 2.8 2.4 3.3 1 2 
       14 1 . . . . . 1.8 1.5 2.3 1 2 
       15 1 . . . . . 2.8 2.4 3.3 1 2 
       16 1 . . . . . 1.8 1.5 2.3 1 2 
       17 1 . . . . . 2.8 2.4 3.3 1 2 
       18 1 . . . . . 1.8 1.5 2.3 1 2 
       19 1 . . . . . 2.8 2.4 3.3 1 2 
       20 1 . . . . . 1.8 1.5 2.3 1 2 
       21 1 . . . . . 2.8 2.4 3.3 1 2 
       22 1 . . . . . 1.8 1.5 2.3 1 2 
       23 1 . . . . . 2.8 2.4 3.3 1 2 
       24 1 . . . . . 1.8 1.5 2.3 1 2 
       25 1 . . . . . 2.8 2.4 3.3 1 2 
       26 1 . . . . . 1.8 1.5 2.3 1 2 
       27 1 . . . . . 1.8 1.5 2.3 1 2 
       28 1 . . . . . 2.8 2.4 3.3 1 2 
       29 1 . . . . . 1.8 1.5 2.6 1 2 
       30 1 . . . . . 2.8 2.4 3.3 1 2 
       31 1 . . . . . 1.8 1.5 2.3 1 2 
       32 1 . . . . . 2.8 2.4 3.3 1 2 
       33 1 . . . . . 1.8 1.5 2.3 1 2 
       34 1 . . . . . 2.8 2.4 3.3 1 2 
       35 1 . . . . . 1.8 1.5 2.3 1 2 
       36 1 . . . . . 2.8 2.4 3.3 1 2 
       37 1 . . . . . 1.8 1.5 2.3 1 2 
       38 1 . . . . . 2.8 2.4 3.3 1 2 
       39 1 . . . . . 1.8 1.5 2.3 1 2 
       40 1 . . . . . 2.8 2.4 3.3 1 2 
       41 1 . . . . . 1.8 1.5 2.3 1 2 
       42 1 . . . . . 2.8 2.4 3.3 1 2 
       43 1 . . . . . 1.8 1.5 2.3 1 2 
       44 1 . . . . . 2.8 2.4 3.3 1 2 
       45 1 . . . . . 1.8 1.5 2.3 1 2 
       46 1 . . . . . 2.8 2.4 3.3 1 2 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1     1 1 1   1 MET C    C   -5.117 72.946 -13.826 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C   -4.554 74.177 -14.542 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C   -5.472 74.558 -15.708 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C   -7.935 77.678 -14.957 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C   -6.722 75.259 -15.173 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H   -2.676 74.755 -15.230 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H   -3.274 73.340 -15.955 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1   1 MET H3   H   -2.675 73.295 -14.366 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1   1 MET HA   H   -4.494 75.001 -13.846 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1   1 MET HB2  H   -4.944 75.223 -16.377 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H   -5.763 73.667 -16.245 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H   -7.911 78.726 -14.688 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H   -8.663 77.170 -14.346 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H   -8.206 77.574 -15.998 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H   -7.478 75.285 -15.944 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H   -7.099 74.721 -14.317 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1   1 MET N    N   -3.192 73.868 -15.063 1.00 . A A .   1 MET N    1 1 
        1    18 1 1   1 MET O    O   -6.241 72.543 -14.053 1.00 . A A .   1 MET O    1 1 
        1    19 1 1   1 MET SD   S   -6.301 76.951 -14.685 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1   2 ASP C    C   -5.677 71.573 -11.030 1.00 . A A .   2 ASP C    1 1 
        1    21 1 1   2 ASP CA   C   -4.832 71.140 -12.233 1.00 . A A .   2 ASP CA   1 1 
        1    22 1 1   2 ASP CB   C   -3.638 70.315 -11.754 1.00 . A A .   2 ASP CB   1 1 
        1    23 1 1   2 ASP CG   C   -2.716 70.017 -12.938 1.00 . A A .   2 ASP CG   1 1 
        1    24 1 1   2 ASP H    H   -3.440 72.685 -12.796 1.00 . A A .   2 ASP H    1 1 
        1    25 1 1   2 ASP HA   H   -5.438 70.539 -12.896 1.00 . A A .   2 ASP HA   1 1 
        1    26 1 1   2 ASP HB2  H   -3.096 70.870 -11.007 1.00 . A A .   2 ASP HB2  1 1 
        1    27 1 1   2 ASP HB3  H   -3.987 69.385 -11.331 1.00 . A A .   2 ASP HB3  1 1 
        1    28 1 1   2 ASP N    N   -4.344 72.344 -12.963 1.00 . A A .   2 ASP N    1 1 
        1    29 1 1   2 ASP O    O   -5.627 70.976  -9.973 1.00 . A A .   2 ASP O    1 1 
        1    30 1 1   2 ASP OD1  O   -2.469 70.925 -13.715 1.00 . A A .   2 ASP OD1  1 1 
        1    31 1 1   2 ASP OD2  O   -2.272 68.886 -13.048 1.00 . A A .   2 ASP OD2  1 1 
        1    32 1 1   3 ASP C    C   -6.526 73.320  -8.799 1.00 . A A .   3 ASP C    1 1 
        1    33 1 1   3 ASP CA   C   -7.337 73.080 -10.082 1.00 . A A .   3 ASP CA   1 1 
        1    34 1 1   3 ASP CB   C   -8.419 72.031  -9.812 1.00 . A A .   3 ASP CB   1 1 
        1    35 1 1   3 ASP CG   C   -9.194 71.753 -11.102 1.00 . A A .   3 ASP CG   1 1 
        1    36 1 1   3 ASP H    H   -6.490 73.057 -12.062 1.00 . A A .   3 ASP H    1 1 
        1    37 1 1   3 ASP HA   H   -7.810 74.004 -10.378 1.00 . A A .   3 ASP HA   1 1 
        1    38 1 1   3 ASP HB2  H   -7.957 71.118  -9.465 1.00 . A A .   3 ASP HB2  1 1 
        1    39 1 1   3 ASP HB3  H   -9.098 72.400  -9.059 1.00 . A A .   3 ASP HB3  1 1 
        1    40 1 1   3 ASP N    N   -6.462 72.602 -11.194 1.00 . A A .   3 ASP N    1 1 
        1    41 1 1   3 ASP O    O   -5.568 74.068  -8.785 1.00 . A A .   3 ASP O    1 1 
        1    42 1 1   3 ASP OD1  O   -8.691 71.004 -11.922 1.00 . A A .   3 ASP OD1  1 1 
        1    43 1 1   3 ASP OD2  O  -10.278 72.295 -11.246 1.00 . A A .   3 ASP OD2  1 1 
        1    44 1 1   4 ILE C    C   -4.780 72.402  -6.514 1.00 . A A .   4 ILE C    1 1 
        1    45 1 1   4 ILE CA   C   -6.224 72.894  -6.415 1.00 . A A .   4 ILE CA   1 1 
        1    46 1 1   4 ILE CB   C   -6.960 72.095  -5.332 1.00 . A A .   4 ILE CB   1 1 
        1    47 1 1   4 ILE CD1  C   -9.227 71.645  -4.378 1.00 . A A .   4 ILE CD1  1 1 
        1    48 1 1   4 ILE CG1  C   -8.389 72.631  -5.195 1.00 . A A .   4 ILE CG1  1 1 
        1    49 1 1   4 ILE CG2  C   -6.226 72.221  -3.991 1.00 . A A .   4 ILE CG2  1 1 
        1    50 1 1   4 ILE H    H   -7.712 72.121  -7.761 1.00 . A A .   4 ILE H    1 1 
        1    51 1 1   4 ILE HA   H   -6.232 73.939  -6.151 1.00 . A A .   4 ILE HA   1 1 
        1    52 1 1   4 ILE HB   H   -6.994 71.054  -5.619 1.00 . A A .   4 ILE HB   1 1 
        1    53 1 1   4 ILE HD11 H   -9.170 70.665  -4.828 1.00 . A A .   4 ILE HD11 1 1 
        1    54 1 1   4 ILE HD12 H  -10.256 71.974  -4.362 1.00 . A A .   4 ILE HD12 1 1 
        1    55 1 1   4 ILE HD13 H   -8.848 71.600  -3.368 1.00 . A A .   4 ILE HD13 1 1 
        1    56 1 1   4 ILE HG12 H   -8.368 73.589  -4.694 1.00 . A A .   4 ILE HG12 1 1 
        1    57 1 1   4 ILE HG13 H   -8.827 72.747  -6.175 1.00 . A A .   4 ILE HG13 1 1 
        1    58 1 1   4 ILE HG21 H   -5.411 71.515  -3.964 1.00 . A A .   4 ILE HG21 1 1 
        1    59 1 1   4 ILE HG22 H   -6.908 72.008  -3.179 1.00 . A A .   4 ILE HG22 1 1 
        1    60 1 1   4 ILE HG23 H   -5.839 73.224  -3.879 1.00 . A A .   4 ILE HG23 1 1 
        1    61 1 1   4 ILE N    N   -6.929 72.703  -7.718 1.00 . A A .   4 ILE N    1 1 
        1    62 1 1   4 ILE O    O   -3.861 73.039  -6.041 1.00 . A A .   4 ILE O    1 1 
        1    63 1 1   5 PHE C    C   -2.311 71.791  -7.954 1.00 . A A .   5 PHE C    1 1 
        1    64 1 1   5 PHE CA   C   -3.192 70.746  -7.252 1.00 . A A .   5 PHE CA   1 1 
        1    65 1 1   5 PHE CB   C   -3.207 69.440  -8.051 1.00 . A A .   5 PHE CB   1 1 
        1    66 1 1   5 PHE CD1  C   -4.357 68.091  -6.255 1.00 . A A .   5 PHE CD1  1 1 
        1    67 1 1   5 PHE CD2  C   -5.395 68.234  -8.443 1.00 . A A .   5 PHE CD2  1 1 
        1    68 1 1   5 PHE CE1  C   -5.411 67.282  -5.810 1.00 . A A .   5 PHE CE1  1 1 
        1    69 1 1   5 PHE CE2  C   -6.447 67.426  -7.997 1.00 . A A .   5 PHE CE2  1 1 
        1    70 1 1   5 PHE CG   C   -4.348 68.567  -7.572 1.00 . A A .   5 PHE CG   1 1 
        1    71 1 1   5 PHE CZ   C   -6.455 66.950  -6.681 1.00 . A A .   5 PHE CZ   1 1 
        1    72 1 1   5 PHE H    H   -5.345 70.797  -7.503 1.00 . A A .   5 PHE H    1 1 
        1    73 1 1   5 PHE HA   H   -2.797 70.555  -6.265 1.00 . A A .   5 PHE HA   1 1 
        1    74 1 1   5 PHE HB2  H   -3.334 69.659  -9.095 1.00 . A A .   5 PHE HB2  1 1 
        1    75 1 1   5 PHE HB3  H   -2.273 68.919  -7.903 1.00 . A A .   5 PHE HB3  1 1 
        1    76 1 1   5 PHE HD1  H   -3.552 68.347  -5.583 1.00 . A A .   5 PHE HD1  1 1 
        1    77 1 1   5 PHE HD2  H   -5.390 68.600  -9.459 1.00 . A A .   5 PHE HD2  1 1 
        1    78 1 1   5 PHE HE1  H   -5.417 66.915  -4.795 1.00 . A A .   5 PHE HE1  1 1 
        1    79 1 1   5 PHE HE2  H   -7.253 67.169  -8.669 1.00 . A A .   5 PHE HE2  1 1 
        1    80 1 1   5 PHE HZ   H   -7.267 66.327  -6.337 1.00 . A A .   5 PHE HZ   1 1 
        1    81 1 1   5 PHE N    N   -4.577 71.276  -7.127 1.00 . A A .   5 PHE N    1 1 
        1    82 1 1   5 PHE O    O   -1.220 72.101  -7.504 1.00 . A A .   5 PHE O    1 1 
        1    83 1 1   6 THR C    C   -1.922 74.661  -8.922 1.00 . A A .   6 THR C    1 1 
        1    84 1 1   6 THR CA   C   -1.957 73.381  -9.754 1.00 . A A .   6 THR CA   1 1 
        1    85 1 1   6 THR CB   C   -2.562 73.663 -11.145 1.00 . A A .   6 THR CB   1 1 
        1    86 1 1   6 THR CG2  C   -2.120 75.037 -11.667 1.00 . A A .   6 THR CG2  1 1 
        1    87 1 1   6 THR H    H   -3.664 72.100  -9.385 1.00 . A A .   6 THR H    1 1 
        1    88 1 1   6 THR HA   H   -0.958 73.015  -9.868 1.00 . A A .   6 THR HA   1 1 
        1    89 1 1   6 THR HB   H   -3.639 73.639 -11.076 1.00 . A A .   6 THR HB   1 1 
        1    90 1 1   6 THR HG1  H   -1.657 71.993 -11.558 1.00 . A A .   6 THR HG1  1 1 
        1    91 1 1   6 THR HG21 H   -2.693 75.810 -11.176 1.00 . A A .   6 THR HG21 1 1 
        1    92 1 1   6 THR HG22 H   -2.286 75.088 -12.733 1.00 . A A .   6 THR HG22 1 1 
        1    93 1 1   6 THR HG23 H   -1.070 75.181 -11.459 1.00 . A A .   6 THR HG23 1 1 
        1    94 1 1   6 THR N    N   -2.776 72.350  -9.043 1.00 . A A .   6 THR N    1 1 
        1    95 1 1   6 THR O    O   -0.883 75.252  -8.708 1.00 . A A .   6 THR O    1 1 
        1    96 1 1   6 THR OG1  O   -2.122 72.668 -12.057 1.00 . A A .   6 THR OG1  1 1 
        1    97 1 1   7 GLN C    C   -2.264 76.133  -6.384 1.00 . A A .   7 GLN C    1 1 
        1    98 1 1   7 GLN CA   C   -3.096 76.335  -7.650 1.00 . A A .   7 GLN CA   1 1 
        1    99 1 1   7 GLN CB   C   -4.543 76.654  -7.270 1.00 . A A .   7 GLN CB   1 1 
        1   100 1 1   7 GLN CD   C   -4.888 78.435  -8.991 1.00 . A A .   7 GLN CD   1 1 
        1   101 1 1   7 GLN CG   C   -5.328 77.046  -8.524 1.00 . A A .   7 GLN CG   1 1 
        1   102 1 1   7 GLN H    H   -3.868 74.592  -8.654 1.00 . A A .   7 GLN H    1 1 
        1   103 1 1   7 GLN HA   H   -2.690 77.151  -8.226 1.00 . A A .   7 GLN HA   1 1 
        1   104 1 1   7 GLN HB2  H   -4.995 75.785  -6.818 1.00 . A A .   7 GLN HB2  1 1 
        1   105 1 1   7 GLN HB3  H   -4.559 77.474  -6.568 1.00 . A A .   7 GLN HB3  1 1 
        1   106 1 1   7 GLN HE21 H   -5.975 79.392  -7.632 1.00 . A A .   7 GLN HE21 1 1 
        1   107 1 1   7 GLN HE22 H   -5.075 80.386  -8.673 1.00 . A A .   7 GLN HE22 1 1 
        1   108 1 1   7 GLN HG2  H   -5.138 76.326  -9.307 1.00 . A A .   7 GLN HG2  1 1 
        1   109 1 1   7 GLN HG3  H   -6.383 77.062  -8.298 1.00 . A A .   7 GLN HG3  1 1 
        1   110 1 1   7 GLN N    N   -3.052 75.090  -8.463 1.00 . A A .   7 GLN N    1 1 
        1   111 1 1   7 GLN NE2  N   -5.351 79.492  -8.381 1.00 . A A .   7 GLN NE2  1 1 
        1   112 1 1   7 GLN O    O   -1.621 77.038  -5.894 1.00 . A A .   7 GLN O    1 1 
        1   113 1 1   7 GLN OE1  O   -4.115 78.560  -9.920 1.00 . A A .   7 GLN OE1  1 1 
        1   114 1 1   8 CYS C    C   -0.015 74.986  -4.829 1.00 . A A .   8 CYS C    1 1 
        1   115 1 1   8 CYS CA   C   -1.497 74.654  -4.618 1.00 . A A .   8 CYS CA   1 1 
        1   116 1 1   8 CYS CB   C   -1.641 73.166  -4.283 1.00 . A A .   8 CYS CB   1 1 
        1   117 1 1   8 CYS H    H   -2.804 74.231  -6.273 1.00 . A A .   8 CYS H    1 1 
        1   118 1 1   8 CYS HA   H   -1.890 75.244  -3.798 1.00 . A A .   8 CYS HA   1 1 
        1   119 1 1   8 CYS HB2  H   -1.634 72.590  -5.196 1.00 . A A .   8 CYS HB2  1 1 
        1   120 1 1   8 CYS HB3  H   -0.823 72.849  -3.652 1.00 . A A .   8 CYS HB3  1 1 
        1   121 1 1   8 CYS HG   H   -3.569 72.063  -3.716 1.00 . A A .   8 CYS HG   1 1 
        1   122 1 1   8 CYS N    N   -2.275 74.943  -5.855 1.00 . A A .   8 CYS N    1 1 
        1   123 1 1   8 CYS O    O    0.579 75.718  -4.062 1.00 . A A .   8 CYS O    1 1 
        1   124 1 1   8 CYS SG   S   -3.205 72.900  -3.419 1.00 . A A .   8 CYS SG   1 1 
        1   125 1 1   9 ARG C    C    2.238 76.157  -6.540 1.00 . A A .   9 ARG C    1 1 
        1   126 1 1   9 ARG CA   C    2.044 74.714  -6.077 1.00 . A A .   9 ARG CA   1 1 
        1   127 1 1   9 ARG CB   C    2.585 73.757  -7.141 1.00 . A A .   9 ARG CB   1 1 
        1   128 1 1   9 ARG CD   C    2.259 72.889  -9.461 1.00 . A A .   9 ARG CD   1 1 
        1   129 1 1   9 ARG CG   C    1.708 73.834  -8.392 1.00 . A A .   9 ARG CG   1 1 
        1   130 1 1   9 ARG CZ   C    4.430 72.432 -10.430 1.00 . A A .   9 ARG CZ   1 1 
        1   131 1 1   9 ARG H    H    0.104 73.837  -6.452 1.00 . A A .   9 ARG H    1 1 
        1   132 1 1   9 ARG HA   H    2.584 74.566  -5.151 1.00 . A A .   9 ARG HA   1 1 
        1   133 1 1   9 ARG HB2  H    3.598 74.035  -7.392 1.00 . A A .   9 ARG HB2  1 1 
        1   134 1 1   9 ARG HB3  H    2.573 72.748  -6.757 1.00 . A A .   9 ARG HB3  1 1 
        1   135 1 1   9 ARG HD2  H    2.231 71.874  -9.093 1.00 . A A .   9 ARG HD2  1 1 
        1   136 1 1   9 ARG HD3  H    1.655 72.965 -10.354 1.00 . A A .   9 ARG HD3  1 1 
        1   137 1 1   9 ARG HE   H    4.015 74.136  -9.500 1.00 . A A .   9 ARG HE   1 1 
        1   138 1 1   9 ARG HG2  H    0.697 73.546  -8.141 1.00 . A A .   9 ARG HG2  1 1 
        1   139 1 1   9 ARG HG3  H    1.710 74.845  -8.772 1.00 . A A .   9 ARG HG3  1 1 
        1   140 1 1   9 ARG HH11 H    3.021 71.019 -10.586 1.00 . A A .   9 ARG HH11 1 1 
        1   141 1 1   9 ARG HH12 H    4.551 70.633 -11.300 1.00 . A A .   9 ARG HH12 1 1 
        1   142 1 1   9 ARG HH21 H    6.019 73.651 -10.427 1.00 . A A .   9 ARG HH21 1 1 
        1   143 1 1   9 ARG HH22 H    6.248 72.123 -11.210 1.00 . A A .   9 ARG HH22 1 1 
        1   144 1 1   9 ARG N    N    0.594 74.439  -5.847 1.00 . A A .   9 ARG N    1 1 
        1   145 1 1   9 ARG NE   N    3.665 73.264  -9.779 1.00 . A A .   9 ARG NE   1 1 
        1   146 1 1   9 ARG NH1  N    3.964 71.271 -10.801 1.00 . A A .   9 ARG NH1  1 1 
        1   147 1 1   9 ARG NH2  N    5.662 72.761 -10.711 1.00 . A A .   9 ARG NH2  1 1 
        1   148 1 1   9 ARG O    O    3.345 76.595  -6.786 1.00 . A A .   9 ARG O    1 1 
        1   149 1 1  10 GLU C    C    2.107 79.069  -6.026 1.00 . A A .  10 GLU C    1 1 
        1   150 1 1  10 GLU CA   C    1.313 78.306  -7.087 1.00 . A A .  10 GLU CA   1 1 
        1   151 1 1  10 GLU CB   C   -0.082 78.908  -7.237 1.00 . A A .  10 GLU CB   1 1 
        1   152 1 1  10 GLU CD   C   -1.400 80.759  -8.264 1.00 . A A .  10 GLU CD   1 1 
        1   153 1 1  10 GLU CG   C    0.006 80.212  -8.015 1.00 . A A .  10 GLU CG   1 1 
        1   154 1 1  10 GLU H    H    0.301 76.537  -6.443 1.00 . A A .  10 GLU H    1 1 
        1   155 1 1  10 GLU HA   H    1.831 78.342  -8.032 1.00 . A A .  10 GLU HA   1 1 
        1   156 1 1  10 GLU HB2  H   -0.712 78.216  -7.769 1.00 . A A .  10 GLU HB2  1 1 
        1   157 1 1  10 GLU HB3  H   -0.500 79.100  -6.260 1.00 . A A .  10 GLU HB3  1 1 
        1   158 1 1  10 GLU HG2  H    0.572 80.921  -7.440 1.00 . A A .  10 GLU HG2  1 1 
        1   159 1 1  10 GLU HG3  H    0.497 80.037  -8.959 1.00 . A A .  10 GLU HG3  1 1 
        1   160 1 1  10 GLU N    N    1.179 76.902  -6.653 1.00 . A A .  10 GLU N    1 1 
        1   161 1 1  10 GLU O    O    2.391 80.242  -6.162 1.00 . A A .  10 GLU O    1 1 
        1   162 1 1  10 GLU OE1  O   -2.039 80.293  -9.193 1.00 . A A .  10 GLU OE1  1 1 
        1   163 1 1  10 GLU OE2  O   -1.815 81.634  -7.523 1.00 . A A .  10 GLU OE2  1 1 
        1   164 1 1  11 GLY C    C    2.238 79.591  -2.853 1.00 . A A .  11 GLY C    1 1 
        1   165 1 1  11 GLY CA   C    3.230 79.066  -3.874 1.00 . A A .  11 GLY CA   1 1 
        1   166 1 1  11 GLY H    H    2.219 77.459  -4.871 1.00 . A A .  11 GLY H    1 1 
        1   167 1 1  11 GLY HA2  H    3.882 78.343  -3.408 1.00 . A A .  11 GLY HA2  1 1 
        1   168 1 1  11 GLY HA3  H    3.810 79.881  -4.267 1.00 . A A .  11 GLY HA3  1 1 
        1   169 1 1  11 GLY N    N    2.464 78.402  -4.961 1.00 . A A .  11 GLY N    1 1 
        1   170 1 1  11 GLY O    O    2.601 80.110  -1.816 1.00 . A A .  11 GLY O    1 1 
        1   171 1 1  12 ASN C    C   -0.104 78.842  -1.075 1.00 . A A .  12 ASN C    1 1 
        1   172 1 1  12 ASN CA   C   -0.055 79.878  -2.182 1.00 . A A .  12 ASN CA   1 1 
        1   173 1 1  12 ASN CB   C   -1.414 79.990  -2.876 1.00 . A A .  12 ASN CB   1 1 
        1   174 1 1  12 ASN CG   C   -1.618 78.805  -3.816 1.00 . A A .  12 ASN CG   1 1 
        1   175 1 1  12 ASN H    H    0.720 78.983  -3.956 1.00 . A A .  12 ASN H    1 1 
        1   176 1 1  12 ASN HA   H    0.226 80.837  -1.768 1.00 . A A .  12 ASN HA   1 1 
        1   177 1 1  12 ASN HB2  H   -2.195 79.999  -2.131 1.00 . A A .  12 ASN HB2  1 1 
        1   178 1 1  12 ASN HB3  H   -1.451 80.907  -3.445 1.00 . A A .  12 ASN HB3  1 1 
        1   179 1 1  12 ASN HD21 H   -0.154 77.730  -3.015 1.00 . A A .  12 ASN HD21 1 1 
        1   180 1 1  12 ASN HD22 H   -0.977 76.989  -4.300 1.00 . A A .  12 ASN HD22 1 1 
        1   181 1 1  12 ASN N    N    0.978 79.429  -3.134 1.00 . A A .  12 ASN N    1 1 
        1   182 1 1  12 ASN ND2  N   -0.853 77.754  -3.701 1.00 . A A .  12 ASN ND2  1 1 
        1   183 1 1  12 ASN O    O   -1.094 78.179  -0.857 1.00 . A A .  12 ASN O    1 1 
        1   184 1 1  12 ASN OD1  O   -2.489 78.834  -4.663 1.00 . A A .  12 ASN OD1  1 1 
        1   185 1 1  13 ALA C    C   -0.198 77.765   1.578 1.00 . A A .  13 ALA C    1 1 
        1   186 1 1  13 ALA CA   C    1.091 77.733   0.738 1.00 . A A .  13 ALA CA   1 1 
        1   187 1 1  13 ALA CB   C    2.279 78.109   1.625 1.00 . A A .  13 ALA CB   1 1 
        1   188 1 1  13 ALA H    H    1.752 79.276  -0.628 1.00 . A A .  13 ALA H    1 1 
        1   189 1 1  13 ALA HA   H    1.244 76.751   0.340 1.00 . A A .  13 ALA HA   1 1 
        1   190 1 1  13 ALA HB1  H    2.425 77.346   2.375 1.00 . A A .  13 ALA HB1  1 1 
        1   191 1 1  13 ALA HB2  H    2.083 79.055   2.107 1.00 . A A .  13 ALA HB2  1 1 
        1   192 1 1  13 ALA HB3  H    3.169 78.192   1.019 1.00 . A A .  13 ALA HB3  1 1 
        1   193 1 1  13 ALA N    N    0.990 78.711  -0.389 1.00 . A A .  13 ALA N    1 1 
        1   194 1 1  13 ALA O    O   -0.507 76.855   2.326 1.00 . A A .  13 ALA O    1 1 
        1   195 1 1  14 VAL C    C   -3.318 78.095   1.462 1.00 . A A .  14 VAL C    1 1 
        1   196 1 1  14 VAL CA   C   -2.243 78.912   2.184 1.00 . A A .  14 VAL CA   1 1 
        1   197 1 1  14 VAL CB   C   -2.653 80.397   2.272 1.00 . A A .  14 VAL CB   1 1 
        1   198 1 1  14 VAL CG1  C   -1.392 81.250   2.388 1.00 . A A .  14 VAL CG1  1 1 
        1   199 1 1  14 VAL CG2  C   -3.423 80.831   1.014 1.00 . A A .  14 VAL CG2  1 1 
        1   200 1 1  14 VAL H    H   -0.705 79.490   0.785 1.00 . A A .  14 VAL H    1 1 
        1   201 1 1  14 VAL HA   H   -2.106 78.518   3.182 1.00 . A A .  14 VAL HA   1 1 
        1   202 1 1  14 VAL HB   H   -3.270 80.549   3.146 1.00 . A A .  14 VAL HB   1 1 
        1   203 1 1  14 VAL HG11 H   -0.771 80.869   3.186 1.00 . A A .  14 VAL HG11 1 1 
        1   204 1 1  14 VAL HG12 H   -1.666 82.272   2.600 1.00 . A A .  14 VAL HG12 1 1 
        1   205 1 1  14 VAL HG13 H   -0.847 81.206   1.456 1.00 . A A .  14 VAL HG13 1 1 
        1   206 1 1  14 VAL HG21 H   -4.422 80.420   1.044 1.00 . A A .  14 VAL HG21 1 1 
        1   207 1 1  14 VAL HG22 H   -2.911 80.469   0.135 1.00 . A A .  14 VAL HG22 1 1 
        1   208 1 1  14 VAL HG23 H   -3.479 81.909   0.979 1.00 . A A .  14 VAL HG23 1 1 
        1   209 1 1  14 VAL N    N   -0.965 78.802   1.429 1.00 . A A .  14 VAL N    1 1 
        1   210 1 1  14 VAL O    O   -4.222 77.555   2.067 1.00 . A A .  14 VAL O    1 1 
        1   211 1 1  15 ALA C    C   -4.026 75.756  -0.427 1.00 . A A .  15 ALA C    1 1 
        1   212 1 1  15 ALA CA   C   -4.232 77.258  -0.618 1.00 . A A .  15 ALA CA   1 1 
        1   213 1 1  15 ALA CB   C   -4.091 77.596  -2.102 1.00 . A A .  15 ALA CB   1 1 
        1   214 1 1  15 ALA H    H   -2.482 78.470  -0.296 1.00 . A A .  15 ALA H    1 1 
        1   215 1 1  15 ALA HA   H   -5.219 77.534  -0.285 1.00 . A A .  15 ALA HA   1 1 
        1   216 1 1  15 ALA HB1  H   -3.158 77.200  -2.472 1.00 . A A .  15 ALA HB1  1 1 
        1   217 1 1  15 ALA HB2  H   -4.107 78.667  -2.231 1.00 . A A .  15 ALA HB2  1 1 
        1   218 1 1  15 ALA HB3  H   -4.911 77.156  -2.650 1.00 . A A .  15 ALA HB3  1 1 
        1   219 1 1  15 ALA N    N   -3.221 78.016   0.165 1.00 . A A .  15 ALA N    1 1 
        1   220 1 1  15 ALA O    O   -4.974 74.990  -0.424 1.00 . A A .  15 ALA O    1 1 
        1   221 1 1  16 VAL C    C   -3.018 73.497   1.343 1.00 . A A .  16 VAL C    1 1 
        1   222 1 1  16 VAL CA   C   -2.576 73.862  -0.079 1.00 . A A .  16 VAL CA   1 1 
        1   223 1 1  16 VAL CB   C   -1.084 73.524  -0.346 1.00 . A A .  16 VAL CB   1 1 
        1   224 1 1  16 VAL CG1  C   -0.226 74.771  -0.206 1.00 . A A .  16 VAL CG1  1 1 
        1   225 1 1  16 VAL CG2  C   -0.576 72.466   0.636 1.00 . A A .  16 VAL CG2  1 1 
        1   226 1 1  16 VAL H    H   -2.039 75.927  -0.256 1.00 . A A .  16 VAL H    1 1 
        1   227 1 1  16 VAL HA   H   -3.190 73.323  -0.783 1.00 . A A .  16 VAL HA   1 1 
        1   228 1 1  16 VAL HB   H   -0.980 73.157  -1.352 1.00 . A A .  16 VAL HB   1 1 
        1   229 1 1  16 VAL HG11 H    0.819 74.495  -0.205 1.00 . A A .  16 VAL HG11 1 1 
        1   230 1 1  16 VAL HG12 H   -0.468 75.259   0.717 1.00 . A A .  16 VAL HG12 1 1 
        1   231 1 1  16 VAL HG13 H   -0.417 75.440  -1.034 1.00 . A A .  16 VAL HG13 1 1 
        1   232 1 1  16 VAL HG21 H   -0.490 72.909   1.616 1.00 . A A .  16 VAL HG21 1 1 
        1   233 1 1  16 VAL HG22 H    0.390 72.110   0.313 1.00 . A A .  16 VAL HG22 1 1 
        1   234 1 1  16 VAL HG23 H   -1.273 71.644   0.671 1.00 . A A .  16 VAL HG23 1 1 
        1   235 1 1  16 VAL N    N   -2.804 75.315  -0.265 1.00 . A A .  16 VAL N    1 1 
        1   236 1 1  16 VAL O    O   -3.620 72.466   1.572 1.00 . A A .  16 VAL O    1 1 
        1   237 1 1  17 ARG C    C   -4.732 74.061   3.704 1.00 . A A .  17 ARG C    1 1 
        1   238 1 1  17 ARG CA   C   -3.195 74.027   3.685 1.00 . A A .  17 ARG CA   1 1 
        1   239 1 1  17 ARG CB   C   -2.606 75.082   4.656 1.00 . A A .  17 ARG CB   1 1 
        1   240 1 1  17 ARG CD   C   -3.012 73.777   6.759 1.00 . A A .  17 ARG CD   1 1 
        1   241 1 1  17 ARG CG   C   -1.941 74.405   5.866 1.00 . A A .  17 ARG CG   1 1 
        1   242 1 1  17 ARG CZ   C   -4.795 74.597   8.181 1.00 . A A .  17 ARG CZ   1 1 
        1   243 1 1  17 ARG H    H   -2.282 75.189   2.107 1.00 . A A .  17 ARG H    1 1 
        1   244 1 1  17 ARG HA   H   -2.856 73.036   3.950 1.00 . A A .  17 ARG HA   1 1 
        1   245 1 1  17 ARG HB2  H   -1.864 75.665   4.131 1.00 . A A .  17 ARG HB2  1 1 
        1   246 1 1  17 ARG HB3  H   -3.387 75.744   5.007 1.00 . A A .  17 ARG HB3  1 1 
        1   247 1 1  17 ARG HD2  H   -3.747 73.275   6.148 1.00 . A A .  17 ARG HD2  1 1 
        1   248 1 1  17 ARG HD3  H   -2.550 73.062   7.425 1.00 . A A .  17 ARG HD3  1 1 
        1   249 1 1  17 ARG HE   H   -3.274 75.738   7.610 1.00 . A A .  17 ARG HE   1 1 
        1   250 1 1  17 ARG HG2  H   -1.260 73.639   5.523 1.00 . A A .  17 ARG HG2  1 1 
        1   251 1 1  17 ARG HG3  H   -1.393 75.143   6.432 1.00 . A A .  17 ARG HG3  1 1 
        1   252 1 1  17 ARG HH11 H   -4.876 72.686   7.590 1.00 . A A .  17 ARG HH11 1 1 
        1   253 1 1  17 ARG HH12 H   -6.183 73.216   8.595 1.00 . A A .  17 ARG HH12 1 1 
        1   254 1 1  17 ARG HH21 H   -4.972 76.448   8.922 1.00 . A A .  17 ARG HH21 1 1 
        1   255 1 1  17 ARG HH22 H   -6.238 75.346   9.349 1.00 . A A .  17 ARG HH22 1 1 
        1   256 1 1  17 ARG N    N   -2.752 74.342   2.300 1.00 . A A .  17 ARG N    1 1 
        1   257 1 1  17 ARG NE   N   -3.676 74.846   7.557 1.00 . A A .  17 ARG NE   1 1 
        1   258 1 1  17 ARG NH1  N   -5.326 73.407   8.117 1.00 . A A .  17 ARG NH1  1 1 
        1   259 1 1  17 ARG NH2  N   -5.380 75.537   8.871 1.00 . A A .  17 ARG NH2  1 1 
        1   260 1 1  17 ARG O    O   -5.380 73.301   4.396 1.00 . A A .  17 ARG O    1 1 
        1   261 1 1  18 LEU C    C   -7.472 73.771   2.550 1.00 . A A .  18 LEU C    1 1 
        1   262 1 1  18 LEU CA   C   -6.788 75.106   2.898 1.00 . A A .  18 LEU CA   1 1 
        1   263 1 1  18 LEU CB   C   -7.112 76.200   1.855 1.00 . A A .  18 LEU CB   1 1 
        1   264 1 1  18 LEU CD1  C   -9.201 77.512   1.255 1.00 . A A .  18 LEU CD1  1 1 
        1   265 1 1  18 LEU CD2  C   -8.585 75.500  -0.099 1.00 . A A .  18 LEU CD2  1 1 
        1   266 1 1  18 LEU CG   C   -8.576 76.110   1.320 1.00 . A A .  18 LEU CG   1 1 
        1   267 1 1  18 LEU H    H   -4.751 75.575   2.423 1.00 . A A .  18 LEU H    1 1 
        1   268 1 1  18 LEU HA   H   -7.140 75.432   3.866 1.00 . A A .  18 LEU HA   1 1 
        1   269 1 1  18 LEU HB2  H   -6.955 77.166   2.316 1.00 . A A .  18 LEU HB2  1 1 
        1   270 1 1  18 LEU HB3  H   -6.422 76.099   1.035 1.00 . A A .  18 LEU HB3  1 1 
        1   271 1 1  18 LEU HD11 H   -8.573 78.160   0.661 1.00 . A A .  18 LEU HD11 1 1 
        1   272 1 1  18 LEU HD12 H   -9.290 77.914   2.254 1.00 . A A .  18 LEU HD12 1 1 
        1   273 1 1  18 LEU HD13 H  -10.181 77.449   0.805 1.00 . A A .  18 LEU HD13 1 1 
        1   274 1 1  18 LEU HD21 H   -9.567 75.109  -0.318 1.00 . A A .  18 LEU HD21 1 1 
        1   275 1 1  18 LEU HD22 H   -7.861 74.703  -0.159 1.00 . A A .  18 LEU HD22 1 1 
        1   276 1 1  18 LEU HD23 H   -8.331 76.261  -0.825 1.00 . A A .  18 LEU HD23 1 1 
        1   277 1 1  18 LEU HG   H   -9.178 75.502   1.978 1.00 . A A .  18 LEU HG   1 1 
        1   278 1 1  18 LEU N    N   -5.304 74.961   2.950 1.00 . A A .  18 LEU N    1 1 
        1   279 1 1  18 LEU O    O   -8.336 73.323   3.273 1.00 . A A .  18 LEU O    1 1 
        1   280 1 1  19 TRP C    C   -7.306 70.712   1.988 1.00 . A A .  19 TRP C    1 1 
        1   281 1 1  19 TRP CA   C   -7.862 71.853   1.133 1.00 . A A .  19 TRP CA   1 1 
        1   282 1 1  19 TRP CB   C   -7.753 71.511  -0.365 1.00 . A A .  19 TRP CB   1 1 
        1   283 1 1  19 TRP CD1  C   -5.259 71.735  -0.486 1.00 . A A .  19 TRP CD1  1 1 
        1   284 1 1  19 TRP CD2  C   -5.967 69.770  -1.306 1.00 . A A .  19 TRP CD2  1 1 
        1   285 1 1  19 TRP CE2  C   -4.558 69.775  -1.430 1.00 . A A .  19 TRP CE2  1 1 
        1   286 1 1  19 TRP CE3  C   -6.667 68.636  -1.754 1.00 . A A .  19 TRP CE3  1 1 
        1   287 1 1  19 TRP CG   C   -6.380 71.031  -0.698 1.00 . A A .  19 TRP CG   1 1 
        1   288 1 1  19 TRP CH2  C   -4.577 67.575  -2.417 1.00 . A A .  19 TRP CH2  1 1 
        1   289 1 1  19 TRP CZ2  C   -3.867 68.695  -1.977 1.00 . A A .  19 TRP CZ2  1 1 
        1   290 1 1  19 TRP CZ3  C   -5.974 67.546  -2.306 1.00 . A A .  19 TRP CZ3  1 1 
        1   291 1 1  19 TRP H    H   -6.461 73.504   0.844 1.00 . A A .  19 TRP H    1 1 
        1   292 1 1  19 TRP HA   H   -8.910 71.978   1.378 1.00 . A A .  19 TRP HA   1 1 
        1   293 1 1  19 TRP HB2  H   -8.467 70.739  -0.607 1.00 . A A .  19 TRP HB2  1 1 
        1   294 1 1  19 TRP HB3  H   -7.973 72.394  -0.947 1.00 . A A .  19 TRP HB3  1 1 
        1   295 1 1  19 TRP HD1  H   -5.223 72.714  -0.052 1.00 . A A .  19 TRP HD1  1 1 
        1   296 1 1  19 TRP HE1  H   -3.240 71.287  -0.875 1.00 . A A .  19 TRP HE1  1 1 
        1   297 1 1  19 TRP HE3  H   -7.742 68.603  -1.677 1.00 . A A .  19 TRP HE3  1 1 
        1   298 1 1  19 TRP HH2  H   -4.050 66.734  -2.842 1.00 . A A .  19 TRP HH2  1 1 
        1   299 1 1  19 TRP HZ2  H   -2.790 68.723  -2.059 1.00 . A A .  19 TRP HZ2  1 1 
        1   300 1 1  19 TRP HZ3  H   -6.521 66.679  -2.647 1.00 . A A .  19 TRP HZ3  1 1 
        1   301 1 1  19 TRP N    N   -7.144 73.136   1.453 1.00 . A A .  19 TRP N    1 1 
        1   302 1 1  19 TRP NE1  N   -4.173 70.997  -0.918 1.00 . A A .  19 TRP NE1  1 1 
        1   303 1 1  19 TRP O    O   -7.962 69.711   2.200 1.00 . A A .  19 TRP O    1 1 
        1   304 1 1  20 LEU C    C   -6.342 69.629   4.624 1.00 . A A .  20 LEU C    1 1 
        1   305 1 1  20 LEU CA   C   -5.530 69.766   3.330 1.00 . A A .  20 LEU CA   1 1 
        1   306 1 1  20 LEU CB   C   -4.070 70.112   3.665 1.00 . A A .  20 LEU CB   1 1 
        1   307 1 1  20 LEU CD1  C   -1.969 68.742   4.028 1.00 . A A .  20 LEU CD1  1 1 
        1   308 1 1  20 LEU CD2  C   -3.390 69.339   5.986 1.00 . A A .  20 LEU CD2  1 1 
        1   309 1 1  20 LEU CG   C   -3.413 68.971   4.494 1.00 . A A .  20 LEU CG   1 1 
        1   310 1 1  20 LEU H    H   -5.590 71.658   2.305 1.00 . A A .  20 LEU H    1 1 
        1   311 1 1  20 LEU HA   H   -5.561 68.833   2.787 1.00 . A A .  20 LEU HA   1 1 
        1   312 1 1  20 LEU HB2  H   -3.528 70.253   2.738 1.00 . A A .  20 LEU HB2  1 1 
        1   313 1 1  20 LEU HB3  H   -4.046 71.035   4.228 1.00 . A A .  20 LEU HB3  1 1 
        1   314 1 1  20 LEU HD11 H   -1.972 68.404   3.002 1.00 . A A .  20 LEU HD11 1 1 
        1   315 1 1  20 LEU HD12 H   -1.504 67.994   4.652 1.00 . A A .  20 LEU HD12 1 1 
        1   316 1 1  20 LEU HD13 H   -1.417 69.667   4.101 1.00 . A A .  20 LEU HD13 1 1 
        1   317 1 1  20 LEU HD21 H   -2.937 68.535   6.547 1.00 . A A .  20 LEU HD21 1 1 
        1   318 1 1  20 LEU HD22 H   -4.398 69.498   6.337 1.00 . A A .  20 LEU HD22 1 1 
        1   319 1 1  20 LEU HD23 H   -2.815 70.242   6.124 1.00 . A A .  20 LEU HD23 1 1 
        1   320 1 1  20 LEU HG   H   -3.971 68.052   4.361 1.00 . A A .  20 LEU HG   1 1 
        1   321 1 1  20 LEU N    N   -6.110 70.849   2.487 1.00 . A A .  20 LEU N    1 1 
        1   322 1 1  20 LEU O    O   -6.299 68.611   5.286 1.00 . A A .  20 LEU O    1 1 
        1   323 1 1  21 ASP C    C   -9.228 69.854   5.942 1.00 . A A .  21 ASP C    1 1 
        1   324 1 1  21 ASP CA   C   -7.901 70.556   6.241 1.00 . A A .  21 ASP CA   1 1 
        1   325 1 1  21 ASP CB   C   -8.172 71.966   6.782 1.00 . A A .  21 ASP CB   1 1 
        1   326 1 1  21 ASP CG   C   -8.932 72.796   5.744 1.00 . A A .  21 ASP CG   1 1 
        1   327 1 1  21 ASP H    H   -7.116 71.451   4.439 1.00 . A A .  21 ASP H    1 1 
        1   328 1 1  21 ASP HA   H   -7.358 69.988   6.984 1.00 . A A .  21 ASP HA   1 1 
        1   329 1 1  21 ASP HB2  H   -8.760 71.896   7.685 1.00 . A A .  21 ASP HB2  1 1 
        1   330 1 1  21 ASP HB3  H   -7.232 72.450   7.003 1.00 . A A .  21 ASP HB3  1 1 
        1   331 1 1  21 ASP N    N   -7.087 70.641   4.989 1.00 . A A .  21 ASP N    1 1 
        1   332 1 1  21 ASP O    O  -10.287 70.316   6.318 1.00 . A A .  21 ASP O    1 1 
        1   333 1 1  21 ASP OD1  O   -9.758 72.233   5.045 1.00 . A A .  21 ASP OD1  1 1 
        1   334 1 1  21 ASP OD2  O   -8.674 73.985   5.666 1.00 . A A .  21 ASP OD2  1 1 
        1   335 1 1  22 ASN C    C  -11.122 67.546   6.213 1.00 . A A .  22 ASN C    1 1 
        1   336 1 1  22 ASN CA   C  -10.432 68.012   4.930 1.00 . A A .  22 ASN CA   1 1 
        1   337 1 1  22 ASN CB   C  -10.094 66.793   4.067 1.00 . A A .  22 ASN CB   1 1 
        1   338 1 1  22 ASN CG   C  -11.365 66.279   3.388 1.00 . A A .  22 ASN CG   1 1 
        1   339 1 1  22 ASN H    H   -8.315 68.390   4.967 1.00 . A A .  22 ASN H    1 1 
        1   340 1 1  22 ASN HA   H  -11.094 68.667   4.384 1.00 . A A .  22 ASN HA   1 1 
        1   341 1 1  22 ASN HB2  H   -9.372 67.074   3.317 1.00 . A A .  22 ASN HB2  1 1 
        1   342 1 1  22 ASN HB3  H   -9.680 66.012   4.688 1.00 . A A .  22 ASN HB3  1 1 
        1   343 1 1  22 ASN HD21 H  -11.071 64.396   3.944 1.00 . A A .  22 ASN HD21 1 1 
        1   344 1 1  22 ASN HD22 H  -12.472 64.671   3.026 1.00 . A A .  22 ASN HD22 1 1 
        1   345 1 1  22 ASN N    N   -9.178 68.742   5.263 1.00 . A A .  22 ASN N    1 1 
        1   346 1 1  22 ASN ND2  N  -11.661 65.010   3.459 1.00 . A A .  22 ASN ND2  1 1 
        1   347 1 1  22 ASN O    O  -10.695 66.603   6.850 1.00 . A A .  22 ASN O    1 1 
        1   348 1 1  22 ASN OD1  O  -12.098 67.041   2.789 1.00 . A A .  22 ASN OD1  1 1 
        1   349 1 1  23 THR C    C  -13.522 66.378   7.575 1.00 . A A .  23 THR C    1 1 
        1   350 1 1  23 THR CA   C  -12.912 67.757   7.822 1.00 . A A .  23 THR CA   1 1 
        1   351 1 1  23 THR CB   C  -14.024 68.759   8.145 1.00 . A A .  23 THR CB   1 1 
        1   352 1 1  23 THR CG2  C  -13.425 70.156   8.311 1.00 . A A .  23 THR CG2  1 1 
        1   353 1 1  23 THR H    H  -12.532 68.936   6.059 1.00 . A A .  23 THR H    1 1 
        1   354 1 1  23 THR HA   H  -12.217 67.705   8.647 1.00 . A A .  23 THR HA   1 1 
        1   355 1 1  23 THR HB   H  -14.512 68.470   9.063 1.00 . A A .  23 THR HB   1 1 
        1   356 1 1  23 THR HG1  H  -14.591 69.259   6.353 1.00 . A A .  23 THR HG1  1 1 
        1   357 1 1  23 THR HG21 H  -12.711 70.148   9.122 1.00 . A A .  23 THR HG21 1 1 
        1   358 1 1  23 THR HG22 H  -14.212 70.861   8.533 1.00 . A A .  23 THR HG22 1 1 
        1   359 1 1  23 THR HG23 H  -12.928 70.446   7.397 1.00 . A A .  23 THR HG23 1 1 
        1   360 1 1  23 THR N    N  -12.194 68.185   6.590 1.00 . A A .  23 THR N    1 1 
        1   361 1 1  23 THR O    O  -14.108 65.778   8.455 1.00 . A A .  23 THR O    1 1 
        1   362 1 1  23 THR OG1  O  -14.971 68.770   7.086 1.00 . A A .  23 THR OG1  1 1 
        1   363 1 1  24 GLU C    C  -12.789 63.540   5.825 1.00 . A A .  24 GLU C    1 1 
        1   364 1 1  24 GLU CA   C  -13.940 64.525   6.031 1.00 . A A .  24 GLU CA   1 1 
        1   365 1 1  24 GLU CB   C  -14.748 64.629   4.736 1.00 . A A .  24 GLU CB   1 1 
        1   366 1 1  24 GLU CD   C  -16.837 65.239   5.964 1.00 . A A .  24 GLU CD   1 1 
        1   367 1 1  24 GLU CG   C  -15.839 65.689   4.895 1.00 . A A .  24 GLU CG   1 1 
        1   368 1 1  24 GLU H    H  -12.897 66.384   5.690 1.00 . A A .  24 GLU H    1 1 
        1   369 1 1  24 GLU HA   H  -14.581 64.170   6.827 1.00 . A A .  24 GLU HA   1 1 
        1   370 1 1  24 GLU HB2  H  -14.090 64.907   3.925 1.00 . A A .  24 GLU HB2  1 1 
        1   371 1 1  24 GLU HB3  H  -15.204 63.675   4.518 1.00 . A A .  24 GLU HB3  1 1 
        1   372 1 1  24 GLU HG2  H  -15.390 66.626   5.192 1.00 . A A .  24 GLU HG2  1 1 
        1   373 1 1  24 GLU HG3  H  -16.355 65.818   3.956 1.00 . A A .  24 GLU HG3  1 1 
        1   374 1 1  24 GLU N    N  -13.380 65.872   6.374 1.00 . A A .  24 GLU N    1 1 
        1   375 1 1  24 GLU O    O  -12.986 62.344   5.745 1.00 . A A .  24 GLU O    1 1 
        1   376 1 1  24 GLU OE1  O  -17.457 64.206   5.770 1.00 . A A .  24 GLU OE1  1 1 
        1   377 1 1  24 GLU OE2  O  -16.964 65.934   6.958 1.00 . A A .  24 GLU OE2  1 1 
        1   378 1 1  25 ASN C    C  -10.622 62.257   4.313 1.00 . A A .  25 ASN C    1 1 
        1   379 1 1  25 ASN CA   C  -10.409 63.150   5.538 1.00 . A A .  25 ASN CA   1 1 
        1   380 1 1  25 ASN CB   C  -10.199 62.294   6.788 1.00 . A A .  25 ASN CB   1 1 
        1   381 1 1  25 ASN CG   C   -9.789 63.205   7.944 1.00 . A A .  25 ASN CG   1 1 
        1   382 1 1  25 ASN H    H  -11.458 65.010   5.805 1.00 . A A .  25 ASN H    1 1 
        1   383 1 1  25 ASN HA   H   -9.532 63.760   5.379 1.00 . A A .  25 ASN HA   1 1 
        1   384 1 1  25 ASN HB2  H  -11.117 61.781   7.037 1.00 . A A .  25 ASN HB2  1 1 
        1   385 1 1  25 ASN HB3  H   -9.418 61.571   6.606 1.00 . A A .  25 ASN HB3  1 1 
        1   386 1 1  25 ASN HD21 H  -10.043 64.870   6.892 1.00 . A A .  25 ASN HD21 1 1 
        1   387 1 1  25 ASN HD22 H   -9.522 65.097   8.489 1.00 . A A .  25 ASN HD22 1 1 
        1   388 1 1  25 ASN N    N  -11.587 64.040   5.738 1.00 . A A .  25 ASN N    1 1 
        1   389 1 1  25 ASN ND2  N   -9.785 64.498   7.761 1.00 . A A .  25 ASN ND2  1 1 
        1   390 1 1  25 ASN O    O  -10.913 61.082   4.423 1.00 . A A .  25 ASN O    1 1 
        1   391 1 1  25 ASN OD1  O   -9.469 62.740   9.020 1.00 . A A .  25 ASN OD1  1 1 
        1   392 1 1  26 ASP C    C   -9.759 62.680   0.813 1.00 . A A .  26 ASP C    1 1 
        1   393 1 1  26 ASP CA   C  -10.623 62.031   1.886 1.00 . A A .  26 ASP CA   1 1 
        1   394 1 1  26 ASP CB   C  -12.090 62.047   1.451 1.00 . A A .  26 ASP CB   1 1 
        1   395 1 1  26 ASP CG   C  -12.985 61.755   2.656 1.00 . A A .  26 ASP CG   1 1 
        1   396 1 1  26 ASP H    H  -10.211 63.762   3.093 1.00 . A A .  26 ASP H    1 1 
        1   397 1 1  26 ASP HA   H  -10.299 61.022   2.044 1.00 . A A .  26 ASP HA   1 1 
        1   398 1 1  26 ASP HB2  H  -12.334 63.019   1.046 1.00 . A A .  26 ASP HB2  1 1 
        1   399 1 1  26 ASP HB3  H  -12.249 61.293   0.695 1.00 . A A .  26 ASP HB3  1 1 
        1   400 1 1  26 ASP N    N  -10.458 62.815   3.144 1.00 . A A .  26 ASP N    1 1 
        1   401 1 1  26 ASP O    O   -9.011 62.032   0.109 1.00 . A A .  26 ASP O    1 1 
        1   402 1 1  26 ASP OD1  O  -13.171 60.588   2.961 1.00 . A A .  26 ASP OD1  1 1 
        1   403 1 1  26 ASP OD2  O  -13.468 62.702   3.254 1.00 . A A .  26 ASP OD2  1 1 
        1   404 1 1  27 LEU C    C   -7.585 64.314  -0.182 1.00 . A A .  27 LEU C    1 1 
        1   405 1 1  27 LEU CA   C   -9.062 64.720  -0.305 1.00 . A A .  27 LEU CA   1 1 
        1   406 1 1  27 LEU CB   C   -9.214 66.226  -0.046 1.00 . A A .  27 LEU CB   1 1 
        1   407 1 1  27 LEU CD1  C  -10.419 66.744  -2.223 1.00 . A A .  27 LEU CD1  1 1 
        1   408 1 1  27 LEU CD2  C  -11.696 65.890  -0.227 1.00 . A A .  27 LEU CD2  1 1 
        1   409 1 1  27 LEU CG   C  -10.514 66.756  -0.683 1.00 . A A .  27 LEU CG   1 1 
        1   410 1 1  27 LEU H    H  -10.490 64.432   1.291 1.00 . A A .  27 LEU H    1 1 
        1   411 1 1  27 LEU HA   H   -9.414 64.481  -1.295 1.00 . A A .  27 LEU HA   1 1 
        1   412 1 1  27 LEU HB2  H   -9.247 66.400   1.020 1.00 . A A .  27 LEU HB2  1 1 
        1   413 1 1  27 LEU HB3  H   -8.371 66.751  -0.463 1.00 . A A .  27 LEU HB3  1 1 
        1   414 1 1  27 LEU HD11 H   -9.394 66.900  -2.531 1.00 . A A .  27 LEU HD11 1 1 
        1   415 1 1  27 LEU HD12 H  -11.032 67.537  -2.622 1.00 . A A .  27 LEU HD12 1 1 
        1   416 1 1  27 LEU HD13 H  -10.769 65.797  -2.611 1.00 . A A .  27 LEU HD13 1 1 
        1   417 1 1  27 LEU HD21 H  -12.622 66.367  -0.513 1.00 . A A .  27 LEU HD21 1 1 
        1   418 1 1  27 LEU HD22 H  -11.668 65.779   0.846 1.00 . A A .  27 LEU HD22 1 1 
        1   419 1 1  27 LEU HD23 H  -11.634 64.918  -0.692 1.00 . A A .  27 LEU HD23 1 1 
        1   420 1 1  27 LEU HG   H  -10.674 67.773  -0.353 1.00 . A A .  27 LEU HG   1 1 
        1   421 1 1  27 LEU N    N   -9.865 63.967   0.704 1.00 . A A .  27 LEU N    1 1 
        1   422 1 1  27 LEU O    O   -6.764 64.656  -1.009 1.00 . A A .  27 LEU O    1 1 
        1   423 1 1  28 ASN C    C   -5.593 61.980  -0.014 1.00 . A A .  28 ASN C    1 1 
        1   424 1 1  28 ASN CA   C   -5.852 63.099   0.997 1.00 . A A .  28 ASN CA   1 1 
        1   425 1 1  28 ASN CB   C   -5.650 62.570   2.417 1.00 . A A .  28 ASN CB   1 1 
        1   426 1 1  28 ASN CG   C   -5.607 63.746   3.393 1.00 . A A .  28 ASN CG   1 1 
        1   427 1 1  28 ASN H    H   -7.957 63.289   1.458 1.00 . A A .  28 ASN H    1 1 
        1   428 1 1  28 ASN HA   H   -5.175 63.921   0.813 1.00 . A A .  28 ASN HA   1 1 
        1   429 1 1  28 ASN HB2  H   -6.468 61.914   2.677 1.00 . A A .  28 ASN HB2  1 1 
        1   430 1 1  28 ASN HB3  H   -4.719 62.026   2.471 1.00 . A A .  28 ASN HB3  1 1 
        1   431 1 1  28 ASN HD21 H   -3.746 64.252   2.919 1.00 . A A .  28 ASN HD21 1 1 
        1   432 1 1  28 ASN HD22 H   -4.484 65.223   4.100 1.00 . A A .  28 ASN HD22 1 1 
        1   433 1 1  28 ASN N    N   -7.258 63.562   0.831 1.00 . A A .  28 ASN N    1 1 
        1   434 1 1  28 ASN ND2  N   -4.522 64.467   3.478 1.00 . A A .  28 ASN ND2  1 1 
        1   435 1 1  28 ASN O    O   -4.845 61.055   0.237 1.00 . A A .  28 ASN O    1 1 
        1   436 1 1  28 ASN OD1  O   -6.569 64.011   4.086 1.00 . A A .  28 ASN OD1  1 1 
        1   437 1 1  29 GLN C    C   -4.758 61.297  -3.002 1.00 . A A .  29 GLN C    1 1 
        1   438 1 1  29 GLN CA   C   -6.032 61.020  -2.205 1.00 . A A .  29 GLN CA   1 1 
        1   439 1 1  29 GLN CB   C   -7.245 61.016  -3.146 1.00 . A A .  29 GLN CB   1 1 
        1   440 1 1  29 GLN CD   C   -8.612 62.513  -4.625 1.00 . A A .  29 GLN CD   1 1 
        1   441 1 1  29 GLN CG   C   -7.216 62.258  -4.047 1.00 . A A .  29 GLN CG   1 1 
        1   442 1 1  29 GLN H    H   -6.806 62.829  -1.328 1.00 . A A .  29 GLN H    1 1 
        1   443 1 1  29 GLN HA   H   -5.946 60.052  -1.735 1.00 . A A .  29 GLN HA   1 1 
        1   444 1 1  29 GLN HB2  H   -7.219 60.127  -3.760 1.00 . A A .  29 GLN HB2  1 1 
        1   445 1 1  29 GLN HB3  H   -8.152 61.020  -2.559 1.00 . A A .  29 GLN HB3  1 1 
        1   446 1 1  29 GLN HE21 H   -9.077 63.890  -3.272 1.00 . A A .  29 GLN HE21 1 1 
        1   447 1 1  29 GLN HE22 H  -10.283 63.566  -4.421 1.00 . A A .  29 GLN HE22 1 1 
        1   448 1 1  29 GLN HG2  H   -6.902 63.114  -3.469 1.00 . A A .  29 GLN HG2  1 1 
        1   449 1 1  29 GLN HG3  H   -6.519 62.098  -4.856 1.00 . A A .  29 GLN HG3  1 1 
        1   450 1 1  29 GLN N    N   -6.218 62.065  -1.159 1.00 . A A .  29 GLN N    1 1 
        1   451 1 1  29 GLN NE2  N   -9.388 63.396  -4.059 1.00 . A A .  29 GLN NE2  1 1 
        1   452 1 1  29 GLN O    O   -4.436 62.426  -3.314 1.00 . A A .  29 GLN O    1 1 
        1   453 1 1  29 GLN OE1  O   -8.998 61.902  -5.601 1.00 . A A .  29 GLN OE1  1 1 
        1   454 1 1  30 GLY C    C   -3.164 60.662  -5.597 1.00 . A A .  30 GLY C    1 1 
        1   455 1 1  30 GLY CA   C   -2.797 60.453  -4.130 1.00 . A A .  30 GLY CA   1 1 
        1   456 1 1  30 GLY H    H   -4.333 59.370  -3.081 1.00 . A A .  30 GLY H    1 1 
        1   457 1 1  30 GLY HA2  H   -2.260 61.316  -3.764 1.00 . A A .  30 GLY HA2  1 1 
        1   458 1 1  30 GLY HA3  H   -2.178 59.574  -4.039 1.00 . A A .  30 GLY HA3  1 1 
        1   459 1 1  30 GLY N    N   -4.043 60.267  -3.342 1.00 . A A .  30 GLY N    1 1 
        1   460 1 1  30 GLY O    O   -4.007 61.474  -5.925 1.00 . A A .  30 GLY O    1 1 
        1   461 1 1  31 ASP C    C   -3.077 58.666  -8.537 1.00 . A A .  31 ASP C    1 1 
        1   462 1 1  31 ASP CA   C   -2.849 60.058  -7.943 1.00 . A A .  31 ASP CA   1 1 
        1   463 1 1  31 ASP CB   C   -1.668 60.724  -8.655 1.00 . A A .  31 ASP CB   1 1 
        1   464 1 1  31 ASP CG   C   -2.103 61.183 -10.048 1.00 . A A .  31 ASP CG   1 1 
        1   465 1 1  31 ASP H    H   -1.874 59.277  -6.179 1.00 . A A .  31 ASP H    1 1 
        1   466 1 1  31 ASP HA   H   -3.739 60.655  -8.087 1.00 . A A .  31 ASP HA   1 1 
        1   467 1 1  31 ASP HB2  H   -1.338 61.577  -8.081 1.00 . A A .  31 ASP HB2  1 1 
        1   468 1 1  31 ASP HB3  H   -0.859 60.016  -8.749 1.00 . A A .  31 ASP HB3  1 1 
        1   469 1 1  31 ASP N    N   -2.543 59.927  -6.480 1.00 . A A .  31 ASP N    1 1 
        1   470 1 1  31 ASP O    O   -2.818 57.662  -7.905 1.00 . A A .  31 ASP O    1 1 
        1   471 1 1  31 ASP OD1  O   -3.231 61.627 -10.179 1.00 . A A .  31 ASP OD1  1 1 
        1   472 1 1  31 ASP OD2  O   -1.299 61.082 -10.961 1.00 . A A .  31 ASP OD2  1 1 
        1   473 1 1  32 ASP C    C   -2.506 56.441 -10.291 1.00 . A A .  32 ASP C    1 1 
        1   474 1 1  32 ASP CA   C   -3.789 57.267 -10.380 1.00 . A A .  32 ASP CA   1 1 
        1   475 1 1  32 ASP CB   C   -4.175 57.455 -11.849 1.00 . A A .  32 ASP CB   1 1 
        1   476 1 1  32 ASP CG   C   -3.058 58.204 -12.578 1.00 . A A .  32 ASP CG   1 1 
        1   477 1 1  32 ASP H    H   -3.753 59.418 -10.248 1.00 . A A .  32 ASP H    1 1 
        1   478 1 1  32 ASP HA   H   -4.585 56.756  -9.859 1.00 . A A .  32 ASP HA   1 1 
        1   479 1 1  32 ASP HB2  H   -4.322 56.489 -12.308 1.00 . A A .  32 ASP HB2  1 1 
        1   480 1 1  32 ASP HB3  H   -5.089 58.027 -11.911 1.00 . A A .  32 ASP HB3  1 1 
        1   481 1 1  32 ASP N    N   -3.554 58.597  -9.751 1.00 . A A .  32 ASP N    1 1 
        1   482 1 1  32 ASP O    O   -2.537 55.240 -10.111 1.00 . A A .  32 ASP O    1 1 
        1   483 1 1  32 ASP OD1  O   -2.392 59.003 -11.940 1.00 . A A .  32 ASP OD1  1 1 
        1   484 1 1  32 ASP OD2  O   -2.888 57.966 -13.763 1.00 . A A .  32 ASP OD2  1 1 
        1   485 1 1  33 HIS C    C    0.260 56.110  -8.849 1.00 . A A .  33 HIS C    1 1 
        1   486 1 1  33 HIS CA   C   -0.084 56.345 -10.321 1.00 . A A .  33 HIS CA   1 1 
        1   487 1 1  33 HIS CB   C    1.020 57.171 -10.992 1.00 . A A .  33 HIS CB   1 1 
        1   488 1 1  33 HIS CD2  C   -0.046 57.433 -13.381 1.00 . A A .  33 HIS CD2  1 1 
        1   489 1 1  33 HIS CE1  C   -0.189 59.596 -13.426 1.00 . A A .  33 HIS CE1  1 1 
        1   490 1 1  33 HIS CG   C    0.453 57.889 -12.186 1.00 . A A .  33 HIS CG   1 1 
        1   491 1 1  33 HIS H    H   -1.375 58.053 -10.544 1.00 . A A .  33 HIS H    1 1 
        1   492 1 1  33 HIS HA   H   -0.176 55.393 -10.822 1.00 . A A .  33 HIS HA   1 1 
        1   493 1 1  33 HIS HB2  H    1.407 57.894 -10.291 1.00 . A A .  33 HIS HB2  1 1 
        1   494 1 1  33 HIS HB3  H    1.817 56.517 -11.311 1.00 . A A .  33 HIS HB3  1 1 
        1   495 1 1  33 HIS HD2  H   -0.116 56.395 -13.671 1.00 . A A .  33 HIS HD2  1 1 
        1   496 1 1  33 HIS HE1  H   -0.388 60.608 -13.746 1.00 . A A .  33 HIS HE1  1 1 
        1   497 1 1  33 HIS HE2  H   -0.844 58.493 -15.057 1.00 . A A .  33 HIS HE2  1 1 
        1   498 1 1  33 HIS N    N   -1.375 57.082 -10.407 1.00 . A A .  33 HIS N    1 1 
        1   499 1 1  33 HIS ND1  N    0.352 59.272 -12.237 1.00 . A A .  33 HIS ND1  1 1 
        1   500 1 1  33 HIS NE2  N   -0.450 58.513 -14.160 1.00 . A A .  33 HIS NE2  1 1 
        1   501 1 1  33 HIS O    O    1.266 55.521  -8.524 1.00 . A A .  33 HIS O    1 1 
        1   502 1 1  34 GLY C    C    0.561 57.456  -5.956 1.00 . A A .  34 GLY C    1 1 
        1   503 1 1  34 GLY CA   C   -0.321 56.338  -6.507 1.00 . A A .  34 GLY CA   1 1 
        1   504 1 1  34 GLY H    H   -1.399 57.004  -8.244 1.00 . A A .  34 GLY H    1 1 
        1   505 1 1  34 GLY HA2  H   -1.261 56.330  -5.975 1.00 . A A .  34 GLY HA2  1 1 
        1   506 1 1  34 GLY HA3  H    0.177 55.390  -6.365 1.00 . A A .  34 GLY HA3  1 1 
        1   507 1 1  34 GLY N    N   -0.582 56.552  -7.957 1.00 . A A .  34 GLY N    1 1 
        1   508 1 1  34 GLY O    O    1.027 57.383  -4.836 1.00 . A A .  34 GLY O    1 1 
        1   509 1 1  35 PHE C    C    0.960 60.159  -4.928 1.00 . A A .  35 PHE C    1 1 
        1   510 1 1  35 PHE CA   C    1.649 59.588  -6.167 1.00 . A A .  35 PHE CA   1 1 
        1   511 1 1  35 PHE CB   C    1.843 60.711  -7.200 1.00 . A A .  35 PHE CB   1 1 
        1   512 1 1  35 PHE CD1  C    4.008 59.767  -8.131 1.00 . A A .  35 PHE CD1  1 1 
        1   513 1 1  35 PHE CD2  C    2.209 60.294  -9.671 1.00 . A A .  35 PHE CD2  1 1 
        1   514 1 1  35 PHE CE1  C    4.801 59.344  -9.204 1.00 . A A .  35 PHE CE1  1 1 
        1   515 1 1  35 PHE CE2  C    3.007 59.872 -10.743 1.00 . A A .  35 PHE CE2  1 1 
        1   516 1 1  35 PHE CG   C    2.707 60.241  -8.360 1.00 . A A .  35 PHE CG   1 1 
        1   517 1 1  35 PHE CZ   C    4.301 59.395 -10.508 1.00 . A A .  35 PHE CZ   1 1 
        1   518 1 1  35 PHE H    H    0.416 58.560  -7.611 1.00 . A A .  35 PHE H    1 1 
        1   519 1 1  35 PHE HA   H    2.600 59.178  -5.885 1.00 . A A .  35 PHE HA   1 1 
        1   520 1 1  35 PHE HB2  H    0.880 61.022  -7.571 1.00 . A A .  35 PHE HB2  1 1 
        1   521 1 1  35 PHE HB3  H    2.323 61.552  -6.720 1.00 . A A .  35 PHE HB3  1 1 
        1   522 1 1  35 PHE HD1  H    4.404 59.732  -7.132 1.00 . A A .  35 PHE HD1  1 1 
        1   523 1 1  35 PHE HD2  H    1.209 60.658  -9.856 1.00 . A A .  35 PHE HD2  1 1 
        1   524 1 1  35 PHE HE1  H    5.799 58.973  -9.025 1.00 . A A .  35 PHE HE1  1 1 
        1   525 1 1  35 PHE HE2  H    2.623 59.914 -11.751 1.00 . A A .  35 PHE HE2  1 1 
        1   526 1 1  35 PHE HZ   H    4.915 59.070 -11.334 1.00 . A A .  35 PHE HZ   1 1 
        1   527 1 1  35 PHE N    N    0.798 58.496  -6.710 1.00 . A A .  35 PHE N    1 1 
        1   528 1 1  35 PHE O    O   -0.216 60.469  -4.956 1.00 . A A .  35 PHE O    1 1 
        1   529 1 1  36 SER C    C    1.232 62.361  -2.547 1.00 . A A .  36 SER C    1 1 
        1   530 1 1  36 SER CA   C    1.039 60.831  -2.589 1.00 . A A .  36 SER CA   1 1 
        1   531 1 1  36 SER CB   C    1.741 60.183  -1.388 1.00 . A A .  36 SER CB   1 1 
        1   532 1 1  36 SER H    H    2.626 60.023  -3.825 1.00 . A A .  36 SER H    1 1 
        1   533 1 1  36 SER HA   H   -0.010 60.582  -2.578 1.00 . A A .  36 SER HA   1 1 
        1   534 1 1  36 SER HB2  H    1.057 60.081  -0.566 1.00 . A A .  36 SER HB2  1 1 
        1   535 1 1  36 SER HB3  H    2.097 59.202  -1.674 1.00 . A A .  36 SER HB3  1 1 
        1   536 1 1  36 SER HG   H    3.614 60.705  -1.479 1.00 . A A .  36 SER HG   1 1 
        1   537 1 1  36 SER N    N    1.671 60.290  -3.834 1.00 . A A .  36 SER N    1 1 
        1   538 1 1  36 SER O    O    2.139 62.869  -3.166 1.00 . A A .  36 SER O    1 1 
        1   539 1 1  36 SER OG   O    2.838 60.995  -0.991 1.00 . A A .  36 SER OG   1 1 
        1   540 1 1  37 PRO C    C    1.991 64.808  -1.184 1.00 . A A .  37 PRO C    1 1 
        1   541 1 1  37 PRO CA   C    0.579 64.534  -1.723 1.00 . A A .  37 PRO CA   1 1 
        1   542 1 1  37 PRO CB   C   -0.517 65.011  -0.740 1.00 . A A .  37 PRO CB   1 1 
        1   543 1 1  37 PRO CD   C   -0.742 62.535  -1.051 1.00 . A A .  37 PRO CD   1 1 
        1   544 1 1  37 PRO CG   C   -1.334 63.756  -0.310 1.00 . A A .  37 PRO CG   1 1 
        1   545 1 1  37 PRO HA   H    0.447 64.993  -2.692 1.00 . A A .  37 PRO HA   1 1 
        1   546 1 1  37 PRO HB2  H   -0.067 65.478   0.129 1.00 . A A .  37 PRO HB2  1 1 
        1   547 1 1  37 PRO HB3  H   -1.172 65.718  -1.232 1.00 . A A .  37 PRO HB3  1 1 
        1   548 1 1  37 PRO HD2  H   -0.415 61.791  -0.344 1.00 . A A .  37 PRO HD2  1 1 
        1   549 1 1  37 PRO HD3  H   -1.473 62.117  -1.725 1.00 . A A .  37 PRO HD3  1 1 
        1   550 1 1  37 PRO HG2  H   -1.255 63.615   0.763 1.00 . A A .  37 PRO HG2  1 1 
        1   551 1 1  37 PRO HG3  H   -2.375 63.879  -0.581 1.00 . A A .  37 PRO HG3  1 1 
        1   552 1 1  37 PRO N    N    0.404 63.077  -1.815 1.00 . A A .  37 PRO N    1 1 
        1   553 1 1  37 PRO O    O    2.695 65.681  -1.652 1.00 . A A .  37 PRO O    1 1 
        1   554 1 1  38 LEU C    C    4.807 64.112  -0.721 1.00 . A A .  38 LEU C    1 1 
        1   555 1 1  38 LEU CA   C    3.758 64.219   0.385 1.00 . A A .  38 LEU CA   1 1 
        1   556 1 1  38 LEU CB   C    3.967 63.122   1.447 1.00 . A A .  38 LEU CB   1 1 
        1   557 1 1  38 LEU CD1  C    6.432 62.559   1.052 1.00 . A A .  38 LEU CD1  1 1 
        1   558 1 1  38 LEU CD2  C    5.778 64.588   2.415 1.00 . A A .  38 LEU CD2  1 1 
        1   559 1 1  38 LEU CG   C    5.395 63.149   2.038 1.00 . A A .  38 LEU CG   1 1 
        1   560 1 1  38 LEU H    H    1.805 63.348   0.144 1.00 . A A .  38 LEU H    1 1 
        1   561 1 1  38 LEU HA   H    3.819 65.184   0.840 1.00 . A A .  38 LEU HA   1 1 
        1   562 1 1  38 LEU HB2  H    3.258 63.277   2.248 1.00 . A A .  38 LEU HB2  1 1 
        1   563 1 1  38 LEU HB3  H    3.779 62.157   1.001 1.00 . A A .  38 LEU HB3  1 1 
        1   564 1 1  38 LEU HD11 H    7.154 61.978   1.606 1.00 . A A .  38 LEU HD11 1 1 
        1   565 1 1  38 LEU HD12 H    6.945 63.353   0.531 1.00 . A A .  38 LEU HD12 1 1 
        1   566 1 1  38 LEU HD13 H    5.944 61.920   0.331 1.00 . A A .  38 LEU HD13 1 1 
        1   567 1 1  38 LEU HD21 H    6.055 65.134   1.526 1.00 . A A .  38 LEU HD21 1 1 
        1   568 1 1  38 LEU HD22 H    6.614 64.570   3.099 1.00 . A A .  38 LEU HD22 1 1 
        1   569 1 1  38 LEU HD23 H    4.937 65.073   2.889 1.00 . A A .  38 LEU HD23 1 1 
        1   570 1 1  38 LEU HG   H    5.401 62.545   2.935 1.00 . A A .  38 LEU HG   1 1 
        1   571 1 1  38 LEU N    N    2.400 64.045  -0.205 1.00 . A A .  38 LEU N    1 1 
        1   572 1 1  38 LEU O    O    5.748 64.878  -0.783 1.00 . A A .  38 LEU O    1 1 
        1   573 1 1  39 HIS C    C    5.731 64.332  -3.482 1.00 . A A .  39 HIS C    1 1 
        1   574 1 1  39 HIS CA   C    5.612 63.012  -2.723 1.00 . A A .  39 HIS CA   1 1 
        1   575 1 1  39 HIS CB   C    5.119 61.909  -3.688 1.00 . A A .  39 HIS CB   1 1 
        1   576 1 1  39 HIS CD2  C    7.023 60.142  -3.291 1.00 . A A .  39 HIS CD2  1 1 
        1   577 1 1  39 HIS CE1  C    5.779 58.458  -2.734 1.00 . A A .  39 HIS CE1  1 1 
        1   578 1 1  39 HIS CG   C    5.721 60.578  -3.332 1.00 . A A .  39 HIS CG   1 1 
        1   579 1 1  39 HIS H    H    3.859 62.592  -1.532 1.00 . A A .  39 HIS H    1 1 
        1   580 1 1  39 HIS HA   H    6.570 62.751  -2.328 1.00 . A A .  39 HIS HA   1 1 
        1   581 1 1  39 HIS HB2  H    4.053 61.830  -3.624 1.00 . A A .  39 HIS HB2  1 1 
        1   582 1 1  39 HIS HB3  H    5.393 62.163  -4.701 1.00 . A A .  39 HIS HB3  1 1 
        1   583 1 1  39 HIS HD2  H    7.885 60.749  -3.509 1.00 . A A .  39 HIS HD2  1 1 
        1   584 1 1  39 HIS HE1  H    5.460 57.479  -2.421 1.00 . A A .  39 HIS HE1  1 1 
        1   585 1 1  39 HIS HE2  H    7.850 58.223  -2.821 1.00 . A A .  39 HIS HE2  1 1 
        1   586 1 1  39 HIS N    N    4.638 63.177  -1.603 1.00 . A A .  39 HIS N    1 1 
        1   587 1 1  39 HIS ND1  N    4.940 59.489  -2.973 1.00 . A A .  39 HIS ND1  1 1 
        1   588 1 1  39 HIS NE2  N    7.058 58.804  -2.917 1.00 . A A .  39 HIS NE2  1 1 
        1   589 1 1  39 HIS O    O    6.775 64.956  -3.529 1.00 . A A .  39 HIS O    1 1 
        1   590 1 1  40 TRP C    C    5.236 67.124  -3.968 1.00 . A A .  40 TRP C    1 1 
        1   591 1 1  40 TRP CA   C    4.695 66.016  -4.857 1.00 . A A .  40 TRP CA   1 1 
        1   592 1 1  40 TRP CB   C    3.277 66.372  -5.308 1.00 . A A .  40 TRP CB   1 1 
        1   593 1 1  40 TRP CD1  C    1.823 64.512  -6.181 1.00 . A A .  40 TRP CD1  1 1 
        1   594 1 1  40 TRP CD2  C    3.319 65.222  -7.700 1.00 . A A .  40 TRP CD2  1 1 
        1   595 1 1  40 TRP CE2  C    2.575 64.192  -8.312 1.00 . A A .  40 TRP CE2  1 1 
        1   596 1 1  40 TRP CE3  C    4.334 65.841  -8.451 1.00 . A A .  40 TRP CE3  1 1 
        1   597 1 1  40 TRP CG   C    2.821 65.405  -6.344 1.00 . A A .  40 TRP CG   1 1 
        1   598 1 1  40 TRP CH2  C    3.830 64.407 -10.355 1.00 . A A .  40 TRP CH2  1 1 
        1   599 1 1  40 TRP CZ2  C    2.819 63.785  -9.617 1.00 . A A .  40 TRP CZ2  1 1 
        1   600 1 1  40 TRP CZ3  C    4.587 65.434  -9.772 1.00 . A A .  40 TRP CZ3  1 1 
        1   601 1 1  40 TRP H    H    3.847 64.214  -4.032 1.00 . A A .  40 TRP H    1 1 
        1   602 1 1  40 TRP HA   H    5.329 65.903  -5.711 1.00 . A A .  40 TRP HA   1 1 
        1   603 1 1  40 TRP HB2  H    2.608 66.332  -4.461 1.00 . A A .  40 TRP HB2  1 1 
        1   604 1 1  40 TRP HB3  H    3.268 67.364  -5.725 1.00 . A A .  40 TRP HB3  1 1 
        1   605 1 1  40 TRP HD1  H    1.234 64.382  -5.285 1.00 . A A .  40 TRP HD1  1 1 
        1   606 1 1  40 TRP HE1  H    1.027 63.087  -7.500 1.00 . A A .  40 TRP HE1  1 1 
        1   607 1 1  40 TRP HE3  H    4.922 66.633  -8.011 1.00 . A A .  40 TRP HE3  1 1 
        1   608 1 1  40 TRP HH2  H    4.028 64.097 -11.370 1.00 . A A .  40 TRP HH2  1 1 
        1   609 1 1  40 TRP HZ2  H    2.229 62.993 -10.052 1.00 . A A .  40 TRP HZ2  1 1 
        1   610 1 1  40 TRP HZ3  H    5.368 65.915 -10.342 1.00 . A A .  40 TRP HZ3  1 1 
        1   611 1 1  40 TRP N    N    4.665 64.746  -4.085 1.00 . A A .  40 TRP N    1 1 
        1   612 1 1  40 TRP NE1  N    1.677 63.794  -7.350 1.00 . A A .  40 TRP NE1  1 1 
        1   613 1 1  40 TRP O    O    6.102 67.884  -4.348 1.00 . A A .  40 TRP O    1 1 
        1   614 1 1  41 ALA C    C    6.666 68.171  -1.596 1.00 . A A .  41 ALA C    1 1 
        1   615 1 1  41 ALA CA   C    5.161 68.287  -1.850 1.00 . A A .  41 ALA CA   1 1 
        1   616 1 1  41 ALA CB   C    4.407 68.138  -0.530 1.00 . A A .  41 ALA CB   1 1 
        1   617 1 1  41 ALA H    H    4.003 66.603  -2.531 1.00 . A A .  41 ALA H    1 1 
        1   618 1 1  41 ALA HA   H    4.942 69.254  -2.277 1.00 . A A .  41 ALA HA   1 1 
        1   619 1 1  41 ALA HB1  H    4.614 67.167  -0.107 1.00 . A A .  41 ALA HB1  1 1 
        1   620 1 1  41 ALA HB2  H    3.347 68.235  -0.707 1.00 . A A .  41 ALA HB2  1 1 
        1   621 1 1  41 ALA HB3  H    4.728 68.906   0.157 1.00 . A A .  41 ALA HB3  1 1 
        1   622 1 1  41 ALA N    N    4.713 67.221  -2.793 1.00 . A A .  41 ALA N    1 1 
        1   623 1 1  41 ALA O    O    7.377 69.155  -1.561 1.00 . A A .  41 ALA O    1 1 
        1   624 1 1  42 CYS C    C    9.432 67.509  -2.215 1.00 . A A .  42 CYS C    1 1 
        1   625 1 1  42 CYS CA   C    8.608 66.805  -1.130 1.00 . A A .  42 CYS CA   1 1 
        1   626 1 1  42 CYS CB   C    8.956 65.315  -1.114 1.00 . A A .  42 CYS CB   1 1 
        1   627 1 1  42 CYS H    H    6.551 66.206  -1.410 1.00 . A A .  42 CYS H    1 1 
        1   628 1 1  42 CYS HA   H    8.847 67.236  -0.169 1.00 . A A .  42 CYS HA   1 1 
        1   629 1 1  42 CYS HB2  H    8.544 64.861  -0.227 1.00 . A A .  42 CYS HB2  1 1 
        1   630 1 1  42 CYS HB3  H    8.541 64.838  -1.989 1.00 . A A .  42 CYS HB3  1 1 
        1   631 1 1  42 CYS HG   H   11.050 65.086  -0.199 1.00 . A A .  42 CYS HG   1 1 
        1   632 1 1  42 CYS N    N    7.152 66.980  -1.398 1.00 . A A .  42 CYS N    1 1 
        1   633 1 1  42 CYS O    O   10.392 68.194  -1.923 1.00 . A A .  42 CYS O    1 1 
        1   634 1 1  42 CYS SG   S   10.755 65.112  -1.112 1.00 . A A .  42 CYS SG   1 1 
        1   635 1 1  43 ARG C    C    9.468 69.467  -4.713 1.00 . A A .  43 ARG C    1 1 
        1   636 1 1  43 ARG CA   C    9.880 67.996  -4.550 1.00 . A A .  43 ARG CA   1 1 
        1   637 1 1  43 ARG CB   C    9.681 67.253  -5.875 1.00 . A A .  43 ARG CB   1 1 
        1   638 1 1  43 ARG CD   C    7.966 66.410  -7.544 1.00 . A A .  43 ARG CD   1 1 
        1   639 1 1  43 ARG CG   C    8.186 67.028  -6.138 1.00 . A A .  43 ARG CG   1 1 
        1   640 1 1  43 ARG CZ   C    7.332 64.204  -6.663 1.00 . A A .  43 ARG CZ   1 1 
        1   641 1 1  43 ARG H    H    8.313 66.770  -3.691 1.00 . A A .  43 ARG H    1 1 
        1   642 1 1  43 ARG HA   H   10.927 67.959  -4.285 1.00 . A A .  43 ARG HA   1 1 
        1   643 1 1  43 ARG HB2  H   10.101 67.840  -6.679 1.00 . A A .  43 ARG HB2  1 1 
        1   644 1 1  43 ARG HB3  H   10.185 66.300  -5.828 1.00 . A A .  43 ARG HB3  1 1 
        1   645 1 1  43 ARG HD2  H    7.477 67.126  -8.179 1.00 . A A .  43 ARG HD2  1 1 
        1   646 1 1  43 ARG HD3  H    8.926 66.148  -7.993 1.00 . A A .  43 ARG HD3  1 1 
        1   647 1 1  43 ARG HE   H    6.242 65.191  -7.987 1.00 . A A .  43 ARG HE   1 1 
        1   648 1 1  43 ARG HG2  H    7.785 66.374  -5.380 1.00 . A A .  43 ARG HG2  1 1 
        1   649 1 1  43 ARG HG3  H    7.676 67.980  -6.082 1.00 . A A .  43 ARG HG3  1 1 
        1   650 1 1  43 ARG HH11 H    9.102 64.923  -6.073 1.00 . A A .  43 ARG HH11 1 1 
        1   651 1 1  43 ARG HH12 H    8.646 63.403  -5.384 1.00 . A A .  43 ARG HH12 1 1 
        1   652 1 1  43 ARG HH21 H    5.646 63.220  -7.105 1.00 . A A .  43 ARG HH21 1 1 
        1   653 1 1  43 ARG HH22 H    6.694 62.439  -5.968 1.00 . A A .  43 ARG HH22 1 1 
        1   654 1 1  43 ARG N    N    9.084 67.338  -3.465 1.00 . A A .  43 ARG N    1 1 
        1   655 1 1  43 ARG NE   N    7.064 65.210  -7.455 1.00 . A A .  43 ARG NE   1 1 
        1   656 1 1  43 ARG NH1  N    8.447 64.175  -5.988 1.00 . A A .  43 ARG NH1  1 1 
        1   657 1 1  43 ARG NH2  N    6.492 63.210  -6.572 1.00 . A A .  43 ARG NH2  1 1 
        1   658 1 1  43 ARG O    O   10.215 70.265  -5.242 1.00 . A A .  43 ARG O    1 1 
        1   659 1 1  44 GLU C    C    8.914 72.175  -3.743 1.00 . A A .  44 GLU C    1 1 
        1   660 1 1  44 GLU CA   C    7.877 71.269  -4.417 1.00 . A A .  44 GLU CA   1 1 
        1   661 1 1  44 GLU CB   C    6.507 71.477  -3.757 1.00 . A A .  44 GLU CB   1 1 
        1   662 1 1  44 GLU CD   C    5.156 72.022  -5.795 1.00 . A A .  44 GLU CD   1 1 
        1   663 1 1  44 GLU CG   C    5.397 70.986  -4.694 1.00 . A A .  44 GLU CG   1 1 
        1   664 1 1  44 GLU H    H    7.700 69.192  -3.845 1.00 . A A .  44 GLU H    1 1 
        1   665 1 1  44 GLU HA   H    7.814 71.518  -5.467 1.00 . A A .  44 GLU HA   1 1 
        1   666 1 1  44 GLU HB2  H    6.470 70.922  -2.832 1.00 . A A .  44 GLU HB2  1 1 
        1   667 1 1  44 GLU HB3  H    6.361 72.528  -3.550 1.00 . A A .  44 GLU HB3  1 1 
        1   668 1 1  44 GLU HG2  H    5.691 70.049  -5.142 1.00 . A A .  44 GLU HG2  1 1 
        1   669 1 1  44 GLU HG3  H    4.487 70.845  -4.131 1.00 . A A .  44 GLU HG3  1 1 
        1   670 1 1  44 GLU N    N    8.297 69.841  -4.271 1.00 . A A .  44 GLU N    1 1 
        1   671 1 1  44 GLU O    O    9.540 72.993  -4.387 1.00 . A A .  44 GLU O    1 1 
        1   672 1 1  44 GLU OE1  O    5.099 73.197  -5.473 1.00 . A A .  44 GLU OE1  1 1 
        1   673 1 1  44 GLU OE2  O    5.033 71.622  -6.941 1.00 . A A .  44 GLU OE2  1 1 
        1   674 1 1  45 GLY C    C    9.431 73.686  -0.617 1.00 . A A .  45 GLY C    1 1 
        1   675 1 1  45 GLY CA   C   10.114 72.868  -1.721 1.00 . A A .  45 GLY CA   1 1 
        1   676 1 1  45 GLY H    H    8.591 71.354  -1.959 1.00 . A A .  45 GLY H    1 1 
        1   677 1 1  45 GLY HA2  H   10.852 72.220  -1.274 1.00 . A A .  45 GLY HA2  1 1 
        1   678 1 1  45 GLY HA3  H   10.605 73.544  -2.406 1.00 . A A .  45 GLY HA3  1 1 
        1   679 1 1  45 GLY N    N    9.106 72.027  -2.451 1.00 . A A .  45 GLY N    1 1 
        1   680 1 1  45 GLY O    O   10.078 74.412   0.112 1.00 . A A .  45 GLY O    1 1 
        1   681 1 1  46 ARG C    C    7.556 73.621   1.923 1.00 . A A .  46 ARG C    1 1 
        1   682 1 1  46 ARG CA   C    7.434 74.361   0.584 1.00 . A A .  46 ARG CA   1 1 
        1   683 1 1  46 ARG CB   C    5.958 74.534   0.201 1.00 . A A .  46 ARG CB   1 1 
        1   684 1 1  46 ARG CD   C    4.420 75.918  -1.230 1.00 . A A .  46 ARG CD   1 1 
        1   685 1 1  46 ARG CG   C    5.859 75.426  -1.044 1.00 . A A .  46 ARG CG   1 1 
        1   686 1 1  46 ARG CZ   C    3.542 73.688  -1.755 1.00 . A A .  46 ARG CZ   1 1 
        1   687 1 1  46 ARG H    H    7.628 72.991  -1.075 1.00 . A A .  46 ARG H    1 1 
        1   688 1 1  46 ARG HA   H    7.896 75.334   0.678 1.00 . A A .  46 ARG HA   1 1 
        1   689 1 1  46 ARG HB2  H    5.525 73.567  -0.011 1.00 . A A .  46 ARG HB2  1 1 
        1   690 1 1  46 ARG HB3  H    5.424 74.997   1.018 1.00 . A A .  46 ARG HB3  1 1 
        1   691 1 1  46 ARG HD2  H    4.199 76.654  -0.481 1.00 . A A .  46 ARG HD2  1 1 
        1   692 1 1  46 ARG HD3  H    4.323 76.377  -2.212 1.00 . A A .  46 ARG HD3  1 1 
        1   693 1 1  46 ARG HE   H    2.761 74.856  -0.360 1.00 . A A .  46 ARG HE   1 1 
        1   694 1 1  46 ARG HG2  H    6.509 76.281  -0.921 1.00 . A A .  46 ARG HG2  1 1 
        1   695 1 1  46 ARG HG3  H    6.169 74.870  -1.911 1.00 . A A .  46 ARG HG3  1 1 
        1   696 1 1  46 ARG HH11 H    4.918 74.401  -3.019 1.00 . A A .  46 ARG HH11 1 1 
        1   697 1 1  46 ARG HH12 H    4.422 72.767  -3.297 1.00 . A A .  46 ARG HH12 1 1 
        1   698 1 1  46 ARG HH21 H    2.099 72.747  -0.734 1.00 . A A .  46 ARG HH21 1 1 
        1   699 1 1  46 ARG HH22 H    2.827 71.836  -2.015 1.00 . A A .  46 ARG HH22 1 1 
        1   700 1 1  46 ARG N    N    8.137 73.580  -0.481 1.00 . A A .  46 ARG N    1 1 
        1   701 1 1  46 ARG NE   N    3.452 74.786  -1.052 1.00 . A A .  46 ARG NE   1 1 
        1   702 1 1  46 ARG NH1  N    4.358 73.613  -2.769 1.00 . A A .  46 ARG NH1  1 1 
        1   703 1 1  46 ARG NH2  N    2.762 72.678  -1.480 1.00 . A A .  46 ARG NH2  1 1 
        1   704 1 1  46 ARG O    O    6.583 73.144   2.478 1.00 . A A .  46 ARG O    1 1 
        1   705 1 1  47 SER C    C    7.852 73.035   4.712 1.00 . A A .  47 SER C    1 1 
        1   706 1 1  47 SER CA   C    9.011 72.821   3.729 1.00 . A A .  47 SER CA   1 1 
        1   707 1 1  47 SER CB   C   10.298 73.363   4.349 1.00 . A A .  47 SER CB   1 1 
        1   708 1 1  47 SER H    H    9.516 73.924   1.950 1.00 . A A .  47 SER H    1 1 
        1   709 1 1  47 SER HA   H    9.131 71.766   3.540 1.00 . A A .  47 SER HA   1 1 
        1   710 1 1  47 SER HB2  H   10.542 72.796   5.232 1.00 . A A .  47 SER HB2  1 1 
        1   711 1 1  47 SER HB3  H   11.105 73.276   3.633 1.00 . A A .  47 SER HB3  1 1 
        1   712 1 1  47 SER HG   H   10.152 75.251   3.902 1.00 . A A .  47 SER HG   1 1 
        1   713 1 1  47 SER N    N    8.760 73.527   2.432 1.00 . A A .  47 SER N    1 1 
        1   714 1 1  47 SER O    O    7.442 72.132   5.411 1.00 . A A .  47 SER O    1 1 
        1   715 1 1  47 SER OG   O   10.109 74.726   4.705 1.00 . A A .  47 SER OG   1 1 
        1   716 1 1  48 ALA C    C    5.098 73.416   5.502 1.00 . A A .  48 ALA C    1 1 
        1   717 1 1  48 ALA CA   C    6.201 74.456   5.730 1.00 . A A .  48 ALA CA   1 1 
        1   718 1 1  48 ALA CB   C    5.633 75.858   5.500 1.00 . A A .  48 ALA CB   1 1 
        1   719 1 1  48 ALA H    H    7.657 74.944   4.218 1.00 . A A .  48 ALA H    1 1 
        1   720 1 1  48 ALA HA   H    6.564 74.377   6.743 1.00 . A A .  48 ALA HA   1 1 
        1   721 1 1  48 ALA HB1  H    6.364 76.596   5.797 1.00 . A A .  48 ALA HB1  1 1 
        1   722 1 1  48 ALA HB2  H    4.735 75.984   6.087 1.00 . A A .  48 ALA HB2  1 1 
        1   723 1 1  48 ALA HB3  H    5.399 75.984   4.454 1.00 . A A .  48 ALA HB3  1 1 
        1   724 1 1  48 ALA N    N    7.321 74.216   4.781 1.00 . A A .  48 ALA N    1 1 
        1   725 1 1  48 ALA O    O    4.995 72.439   6.205 1.00 . A A .  48 ALA O    1 1 
        1   726 1 1  49 VAL C    C    3.482 71.268   4.412 1.00 . A A .  49 VAL C    1 1 
        1   727 1 1  49 VAL CA   C    3.075 72.757   4.333 1.00 . A A .  49 VAL CA   1 1 
        1   728 1 1  49 VAL CB   C    2.437 73.053   2.969 1.00 . A A .  49 VAL CB   1 1 
        1   729 1 1  49 VAL CG1  C    2.117 74.545   2.873 1.00 . A A .  49 VAL CG1  1 1 
        1   730 1 1  49 VAL CG2  C    3.392 72.668   1.839 1.00 . A A .  49 VAL CG2  1 1 
        1   731 1 1  49 VAL H    H    4.302 74.534   4.104 1.00 . A A .  49 VAL H    1 1 
        1   732 1 1  49 VAL HA   H    2.334 72.942   5.098 1.00 . A A .  49 VAL HA   1 1 
        1   733 1 1  49 VAL HB   H    1.521 72.486   2.875 1.00 . A A .  49 VAL HB   1 1 
        1   734 1 1  49 VAL HG11 H    1.646 74.872   3.788 1.00 . A A .  49 VAL HG11 1 1 
        1   735 1 1  49 VAL HG12 H    1.448 74.716   2.043 1.00 . A A .  49 VAL HG12 1 1 
        1   736 1 1  49 VAL HG13 H    3.030 75.100   2.719 1.00 . A A .  49 VAL HG13 1 1 
        1   737 1 1  49 VAL HG21 H    3.531 71.597   1.828 1.00 . A A .  49 VAL HG21 1 1 
        1   738 1 1  49 VAL HG22 H    4.339 73.154   1.991 1.00 . A A .  49 VAL HG22 1 1 
        1   739 1 1  49 VAL HG23 H    2.975 72.984   0.895 1.00 . A A .  49 VAL HG23 1 1 
        1   740 1 1  49 VAL N    N    4.228 73.678   4.574 1.00 . A A .  49 VAL N    1 1 
        1   741 1 1  49 VAL O    O    2.764 70.470   4.984 1.00 . A A .  49 VAL O    1 1 
        1   742 1 1  50 VAL C    C    5.349 69.022   5.343 1.00 . A A .  50 VAL C    1 1 
        1   743 1 1  50 VAL CA   C    4.948 69.403   3.916 1.00 . A A .  50 VAL CA   1 1 
        1   744 1 1  50 VAL CB   C    6.073 69.068   2.913 1.00 . A A .  50 VAL CB   1 1 
        1   745 1 1  50 VAL CG1  C    7.444 69.407   3.502 1.00 . A A .  50 VAL CG1  1 1 
        1   746 1 1  50 VAL CG2  C    6.031 67.574   2.567 1.00 . A A .  50 VAL CG2  1 1 
        1   747 1 1  50 VAL H    H    5.181 71.497   3.376 1.00 . A A .  50 VAL H    1 1 
        1   748 1 1  50 VAL HA   H    4.072 68.840   3.659 1.00 . A A .  50 VAL HA   1 1 
        1   749 1 1  50 VAL HB   H    5.926 69.646   2.014 1.00 . A A .  50 VAL HB   1 1 
        1   750 1 1  50 VAL HG11 H    7.381 70.337   4.028 1.00 . A A .  50 VAL HG11 1 1 
        1   751 1 1  50 VAL HG12 H    8.165 69.494   2.704 1.00 . A A .  50 VAL HG12 1 1 
        1   752 1 1  50 VAL HG13 H    7.753 68.627   4.184 1.00 . A A .  50 VAL HG13 1 1 
        1   753 1 1  50 VAL HG21 H    6.230 66.992   3.455 1.00 . A A .  50 VAL HG21 1 1 
        1   754 1 1  50 VAL HG22 H    6.779 67.356   1.820 1.00 . A A .  50 VAL HG22 1 1 
        1   755 1 1  50 VAL HG23 H    5.054 67.320   2.182 1.00 . A A .  50 VAL HG23 1 1 
        1   756 1 1  50 VAL N    N    4.595 70.862   3.846 1.00 . A A .  50 VAL N    1 1 
        1   757 1 1  50 VAL O    O    4.996 67.975   5.845 1.00 . A A .  50 VAL O    1 1 
        1   758 1 1  51 GLU C    C    5.296 69.210   8.228 1.00 . A A .  51 GLU C    1 1 
        1   759 1 1  51 GLU CA   C    6.510 69.590   7.387 1.00 . A A .  51 GLU CA   1 1 
        1   760 1 1  51 GLU CB   C    7.164 70.843   7.975 1.00 . A A .  51 GLU CB   1 1 
        1   761 1 1  51 GLU CD   C    8.406 71.721   9.959 1.00 . A A .  51 GLU CD   1 1 
        1   762 1 1  51 GLU CG   C    7.483 70.611   9.454 1.00 . A A .  51 GLU CG   1 1 
        1   763 1 1  51 GLU H    H    6.345 70.698   5.546 1.00 . A A .  51 GLU H    1 1 
        1   764 1 1  51 GLU HA   H    7.207 68.786   7.393 1.00 . A A .  51 GLU HA   1 1 
        1   765 1 1  51 GLU HB2  H    8.076 71.057   7.438 1.00 . A A .  51 GLU HB2  1 1 
        1   766 1 1  51 GLU HB3  H    6.487 71.679   7.883 1.00 . A A .  51 GLU HB3  1 1 
        1   767 1 1  51 GLU HG2  H    6.565 70.617  10.025 1.00 . A A .  51 GLU HG2  1 1 
        1   768 1 1  51 GLU HG3  H    7.973 69.657   9.571 1.00 . A A .  51 GLU HG3  1 1 
        1   769 1 1  51 GLU N    N    6.079 69.869   5.989 1.00 . A A .  51 GLU N    1 1 
        1   770 1 1  51 GLU O    O    5.294 68.226   8.941 1.00 . A A .  51 GLU O    1 1 
        1   771 1 1  51 GLU OE1  O    8.260 72.841   9.497 1.00 . A A .  51 GLU OE1  1 1 
        1   772 1 1  51 GLU OE2  O    9.243 71.433  10.798 1.00 . A A .  51 GLU OE2  1 1 
        1   773 1 1  52 MET C    C    2.444 68.383   8.501 1.00 . A A .  52 MET C    1 1 
        1   774 1 1  52 MET CA   C    3.040 69.721   8.939 1.00 . A A .  52 MET CA   1 1 
        1   775 1 1  52 MET CB   C    2.026 70.842   8.698 1.00 . A A .  52 MET CB   1 1 
        1   776 1 1  52 MET CE   C    3.142 74.181  10.793 1.00 . A A .  52 MET CE   1 1 
        1   777 1 1  52 MET CG   C    2.677 72.195   9.000 1.00 . A A .  52 MET CG   1 1 
        1   778 1 1  52 MET H    H    4.321 70.781   7.570 1.00 . A A .  52 MET H    1 1 
        1   779 1 1  52 MET HA   H    3.288 69.679   9.989 1.00 . A A .  52 MET HA   1 1 
        1   780 1 1  52 MET HB2  H    1.702 70.819   7.668 1.00 . A A .  52 MET HB2  1 1 
        1   781 1 1  52 MET HB3  H    1.175 70.702   9.347 1.00 . A A .  52 MET HB3  1 1 
        1   782 1 1  52 MET HE1  H    4.066 74.395  10.274 1.00 . A A .  52 MET HE1  1 1 
        1   783 1 1  52 MET HE2  H    3.213 74.534  11.809 1.00 . A A .  52 MET HE2  1 1 
        1   784 1 1  52 MET HE3  H    2.321 74.680  10.297 1.00 . A A .  52 MET HE3  1 1 
        1   785 1 1  52 MET HG2  H    3.654 72.241   8.536 1.00 . A A .  52 MET HG2  1 1 
        1   786 1 1  52 MET HG3  H    2.057 72.988   8.608 1.00 . A A .  52 MET HG3  1 1 
        1   787 1 1  52 MET N    N    4.273 69.996   8.149 1.00 . A A .  52 MET N    1 1 
        1   788 1 1  52 MET O    O    2.007 67.590   9.311 1.00 . A A .  52 MET O    1 1 
        1   789 1 1  52 MET SD   S    2.850 72.395  10.790 1.00 . A A .  52 MET SD   1 1 
        1   790 1 1  53 LEU C    C    2.613 65.677   7.430 1.00 . A A .  53 LEU C    1 1 
        1   791 1 1  53 LEU CA   C    1.879 66.831   6.733 1.00 . A A .  53 LEU CA   1 1 
        1   792 1 1  53 LEU CB   C    2.087 66.750   5.211 1.00 . A A .  53 LEU CB   1 1 
        1   793 1 1  53 LEU CD1  C    1.312 65.717   3.074 1.00 . A A .  53 LEU CD1  1 1 
        1   794 1 1  53 LEU CD2  C    1.145 64.426   5.212 1.00 . A A .  53 LEU CD2  1 1 
        1   795 1 1  53 LEU CG   C    1.047 65.819   4.578 1.00 . A A .  53 LEU CG   1 1 
        1   796 1 1  53 LEU H    H    2.799 68.773   6.589 1.00 . A A .  53 LEU H    1 1 
        1   797 1 1  53 LEU HA   H    0.825 66.781   6.963 1.00 . A A .  53 LEU HA   1 1 
        1   798 1 1  53 LEU HB2  H    1.983 67.738   4.787 1.00 . A A .  53 LEU HB2  1 1 
        1   799 1 1  53 LEU HB3  H    3.079 66.375   4.998 1.00 . A A .  53 LEU HB3  1 1 
        1   800 1 1  53 LEU HD11 H    2.301 65.317   2.909 1.00 . A A .  53 LEU HD11 1 1 
        1   801 1 1  53 LEU HD12 H    1.241 66.698   2.629 1.00 . A A .  53 LEU HD12 1 1 
        1   802 1 1  53 LEU HD13 H    0.579 65.064   2.623 1.00 . A A .  53 LEU HD13 1 1 
        1   803 1 1  53 LEU HD21 H    0.656 64.436   6.174 1.00 . A A .  53 LEU HD21 1 1 
        1   804 1 1  53 LEU HD22 H    2.183 64.157   5.338 1.00 . A A .  53 LEU HD22 1 1 
        1   805 1 1  53 LEU HD23 H    0.661 63.703   4.572 1.00 . A A .  53 LEU HD23 1 1 
        1   806 1 1  53 LEU HG   H    0.058 66.223   4.742 1.00 . A A .  53 LEU HG   1 1 
        1   807 1 1  53 LEU N    N    2.433 68.122   7.226 1.00 . A A .  53 LEU N    1 1 
        1   808 1 1  53 LEU O    O    2.009 64.822   8.047 1.00 . A A .  53 LEU O    1 1 
        1   809 1 1  54 ILE C    C    4.300 64.443   9.460 1.00 . A A .  54 ILE C    1 1 
        1   810 1 1  54 ILE CA   C    4.700 64.566   7.990 1.00 . A A .  54 ILE CA   1 1 
        1   811 1 1  54 ILE CB   C    6.189 64.897   7.908 1.00 . A A .  54 ILE CB   1 1 
        1   812 1 1  54 ILE CD1  C    8.012 65.674   6.383 1.00 . A A .  54 ILE CD1  1 1 
        1   813 1 1  54 ILE CG1  C    6.590 65.112   6.447 1.00 . A A .  54 ILE CG1  1 1 
        1   814 1 1  54 ILE CG2  C    7.003 63.743   8.496 1.00 . A A .  54 ILE CG2  1 1 
        1   815 1 1  54 ILE H    H    4.381 66.358   6.838 1.00 . A A .  54 ILE H    1 1 
        1   816 1 1  54 ILE HA   H    4.512 63.633   7.487 1.00 . A A .  54 ILE HA   1 1 
        1   817 1 1  54 ILE HB   H    6.383 65.797   8.472 1.00 . A A .  54 ILE HB   1 1 
        1   818 1 1  54 ILE HD11 H    8.356 65.666   5.359 1.00 . A A .  54 ILE HD11 1 1 
        1   819 1 1  54 ILE HD12 H    8.668 65.066   6.988 1.00 . A A .  54 ILE HD12 1 1 
        1   820 1 1  54 ILE HD13 H    8.015 66.687   6.755 1.00 . A A .  54 ILE HD13 1 1 
        1   821 1 1  54 ILE HG12 H    6.551 64.169   5.921 1.00 . A A .  54 ILE HG12 1 1 
        1   822 1 1  54 ILE HG13 H    5.909 65.810   5.986 1.00 . A A .  54 ILE HG13 1 1 
        1   823 1 1  54 ILE HG21 H    6.719 62.820   8.012 1.00 . A A .  54 ILE HG21 1 1 
        1   824 1 1  54 ILE HG22 H    6.808 63.668   9.556 1.00 . A A .  54 ILE HG22 1 1 
        1   825 1 1  54 ILE HG23 H    8.055 63.925   8.335 1.00 . A A .  54 ILE HG23 1 1 
        1   826 1 1  54 ILE N    N    3.916 65.654   7.337 1.00 . A A .  54 ILE N    1 1 
        1   827 1 1  54 ILE O    O    4.419 63.394  10.061 1.00 . A A .  54 ILE O    1 1 
        1   828 1 1  55 MET C    C    2.029 64.878  11.597 1.00 . A A .  55 MET C    1 1 
        1   829 1 1  55 MET CA   C    3.437 65.460  11.480 1.00 . A A .  55 MET CA   1 1 
        1   830 1 1  55 MET CB   C    3.457 66.880  12.059 1.00 . A A .  55 MET CB   1 1 
        1   831 1 1  55 MET CE   C    5.343 68.559  14.341 1.00 . A A .  55 MET CE   1 1 
        1   832 1 1  55 MET CG   C    4.857 67.501  11.889 1.00 . A A .  55 MET CG   1 1 
        1   833 1 1  55 MET H    H    3.752 66.344   9.543 1.00 . A A .  55 MET H    1 1 
        1   834 1 1  55 MET HA   H    4.130 64.839  12.028 1.00 . A A .  55 MET HA   1 1 
        1   835 1 1  55 MET HB2  H    2.727 67.486  11.541 1.00 . A A .  55 MET HB2  1 1 
        1   836 1 1  55 MET HB3  H    3.208 66.841  13.109 1.00 . A A .  55 MET HB3  1 1 
        1   837 1 1  55 MET HE1  H    5.736 69.465  13.901 1.00 . A A .  55 MET HE1  1 1 
        1   838 1 1  55 MET HE2  H    5.721 68.457  15.346 1.00 . A A .  55 MET HE2  1 1 
        1   839 1 1  55 MET HE3  H    4.263 68.603  14.368 1.00 . A A .  55 MET HE3  1 1 
        1   840 1 1  55 MET HG2  H    5.341 67.096  11.012 1.00 . A A .  55 MET HG2  1 1 
        1   841 1 1  55 MET HG3  H    4.764 68.571  11.779 1.00 . A A .  55 MET HG3  1 1 
        1   842 1 1  55 MET N    N    3.835 65.509  10.046 1.00 . A A .  55 MET N    1 1 
        1   843 1 1  55 MET O    O    1.658 64.324  12.612 1.00 . A A .  55 MET O    1 1 
        1   844 1 1  55 MET SD   S    5.862 67.136  13.350 1.00 . A A .  55 MET SD   1 1 
        1   845 1 1  56 ARG C    C   -0.060 62.932  10.796 1.00 . A A .  56 ARG C    1 1 
        1   846 1 1  56 ARG CA   C   -0.137 64.447  10.617 1.00 . A A .  56 ARG CA   1 1 
        1   847 1 1  56 ARG CB   C   -0.875 64.777   9.317 1.00 . A A .  56 ARG CB   1 1 
        1   848 1 1  56 ARG CD   C   -3.121 64.941   8.236 1.00 . A A .  56 ARG CD   1 1 
        1   849 1 1  56 ARG CG   C   -2.377 64.564   9.516 1.00 . A A .  56 ARG CG   1 1 
        1   850 1 1  56 ARG CZ   C   -3.657 63.841   6.150 1.00 . A A .  56 ARG CZ   1 1 
        1   851 1 1  56 ARG H    H    1.561 65.445   9.754 1.00 . A A .  56 ARG H    1 1 
        1   852 1 1  56 ARG HA   H   -0.665 64.882  11.454 1.00 . A A .  56 ARG HA   1 1 
        1   853 1 1  56 ARG HB2  H   -0.689 65.808   9.051 1.00 . A A .  56 ARG HB2  1 1 
        1   854 1 1  56 ARG HB3  H   -0.523 64.131   8.527 1.00 . A A .  56 ARG HB3  1 1 
        1   855 1 1  56 ARG HD2  H   -4.179 65.015   8.443 1.00 . A A .  56 ARG HD2  1 1 
        1   856 1 1  56 ARG HD3  H   -2.757 65.891   7.874 1.00 . A A .  56 ARG HD3  1 1 
        1   857 1 1  56 ARG HE   H   -2.158 63.252   7.309 1.00 . A A .  56 ARG HE   1 1 
        1   858 1 1  56 ARG HG2  H   -2.565 63.526   9.751 1.00 . A A .  56 ARG HG2  1 1 
        1   859 1 1  56 ARG HG3  H   -2.724 65.185  10.328 1.00 . A A .  56 ARG HG3  1 1 
        1   860 1 1  56 ARG HH11 H   -4.785 65.397   6.709 1.00 . A A .  56 ARG HH11 1 1 
        1   861 1 1  56 ARG HH12 H   -5.223 64.657   5.206 1.00 . A A .  56 ARG HH12 1 1 
        1   862 1 1  56 ARG HH21 H   -2.707 62.270   5.350 1.00 . A A .  56 ARG HH21 1 1 
        1   863 1 1  56 ARG HH22 H   -4.042 62.883   4.434 1.00 . A A .  56 ARG HH22 1 1 
        1   864 1 1  56 ARG N    N    1.243 64.997  10.563 1.00 . A A .  56 ARG N    1 1 
        1   865 1 1  56 ARG NE   N   -2.888 63.896   7.201 1.00 . A A .  56 ARG NE   1 1 
        1   866 1 1  56 ARG NH1  N   -4.631 64.698   6.010 1.00 . A A .  56 ARG NH1  1 1 
        1   867 1 1  56 ARG NH2  N   -3.453 62.927   5.240 1.00 . A A .  56 ARG NH2  1 1 
        1   868 1 1  56 ARG O    O   -0.853 62.339  11.500 1.00 . A A .  56 ARG O    1 1 
        1   869 1 1  57 GLY C    C    1.709 60.206   9.094 1.00 . A A .  57 GLY C    1 1 
        1   870 1 1  57 GLY CA   C    1.035 60.820  10.325 1.00 . A A .  57 GLY CA   1 1 
        1   871 1 1  57 GLY H    H    1.537 62.796   9.621 1.00 . A A .  57 GLY H    1 1 
        1   872 1 1  57 GLY HA2  H    1.635 60.613  11.195 1.00 . A A .  57 GLY HA2  1 1 
        1   873 1 1  57 GLY HA3  H    0.057 60.377  10.450 1.00 . A A .  57 GLY HA3  1 1 
        1   874 1 1  57 GLY N    N    0.901 62.298  10.174 1.00 . A A .  57 GLY N    1 1 
        1   875 1 1  57 GLY O    O    1.985 59.023   9.062 1.00 . A A .  57 GLY O    1 1 
        1   876 1 1  58 ALA C    C    4.047 59.960   7.226 1.00 . A A .  58 ALA C    1 1 
        1   877 1 1  58 ALA CA   C    2.627 60.402   6.867 1.00 . A A .  58 ALA CA   1 1 
        1   878 1 1  58 ALA CB   C    2.677 61.450   5.755 1.00 . A A .  58 ALA CB   1 1 
        1   879 1 1  58 ALA H    H    1.746 61.934   8.108 1.00 . A A .  58 ALA H    1 1 
        1   880 1 1  58 ALA HA   H    2.060 59.546   6.530 1.00 . A A .  58 ALA HA   1 1 
        1   881 1 1  58 ALA HB1  H    1.697 61.884   5.627 1.00 . A A .  58 ALA HB1  1 1 
        1   882 1 1  58 ALA HB2  H    2.987 60.982   4.833 1.00 . A A .  58 ALA HB2  1 1 
        1   883 1 1  58 ALA HB3  H    3.381 62.223   6.019 1.00 . A A .  58 ALA HB3  1 1 
        1   884 1 1  58 ALA N    N    1.975 60.981   8.078 1.00 . A A .  58 ALA N    1 1 
        1   885 1 1  58 ALA O    O    4.797 60.695   7.837 1.00 . A A .  58 ALA O    1 1 
        1   886 1 1  59 ARG C    C    6.755 58.571   6.046 1.00 . A A .  59 ARG C    1 1 
        1   887 1 1  59 ARG CA   C    5.791 58.262   7.195 1.00 . A A .  59 ARG CA   1 1 
        1   888 1 1  59 ARG CB   C    5.736 56.746   7.403 1.00 . A A .  59 ARG CB   1 1 
        1   889 1 1  59 ARG CD   C    4.491 54.869   8.492 1.00 . A A .  59 ARG CD   1 1 
        1   890 1 1  59 ARG CG   C    4.545 56.386   8.296 1.00 . A A .  59 ARG CG   1 1 
        1   891 1 1  59 ARG CZ   C    5.459 53.275  10.039 1.00 . A A .  59 ARG CZ   1 1 
        1   892 1 1  59 ARG H    H    3.812 58.168   6.377 1.00 . A A .  59 ARG H    1 1 
        1   893 1 1  59 ARG HA   H    6.146 58.735   8.099 1.00 . A A .  59 ARG HA   1 1 
        1   894 1 1  59 ARG HB2  H    5.628 56.255   6.446 1.00 . A A .  59 ARG HB2  1 1 
        1   895 1 1  59 ARG HB3  H    6.648 56.414   7.874 1.00 . A A .  59 ARG HB3  1 1 
        1   896 1 1  59 ARG HD2  H    3.511 54.588   8.849 1.00 . A A .  59 ARG HD2  1 1 
        1   897 1 1  59 ARG HD3  H    4.686 54.374   7.552 1.00 . A A .  59 ARG HD3  1 1 
        1   898 1 1  59 ARG HE   H    6.240 55.075   9.734 1.00 . A A .  59 ARG HE   1 1 
        1   899 1 1  59 ARG HG2  H    4.656 56.870   9.255 1.00 . A A .  59 ARG HG2  1 1 
        1   900 1 1  59 ARG HG3  H    3.630 56.717   7.829 1.00 . A A .  59 ARG HG3  1 1 
        1   901 1 1  59 ARG HH11 H    3.809 52.731   9.045 1.00 . A A .  59 ARG HH11 1 1 
        1   902 1 1  59 ARG HH12 H    4.452 51.548  10.134 1.00 . A A .  59 ARG HH12 1 1 
        1   903 1 1  59 ARG HH21 H    7.095 53.543  11.161 1.00 . A A .  59 ARG HH21 1 1 
        1   904 1 1  59 ARG HH22 H    6.312 52.008  11.332 1.00 . A A .  59 ARG HH22 1 1 
        1   905 1 1  59 ARG N    N    4.423 58.760   6.863 1.00 . A A .  59 ARG N    1 1 
        1   906 1 1  59 ARG NE   N    5.519 54.458   9.490 1.00 . A A .  59 ARG NE   1 1 
        1   907 1 1  59 ARG NH1  N    4.498 52.454   9.714 1.00 . A A .  59 ARG NH1  1 1 
        1   908 1 1  59 ARG NH2  N    6.359 52.914  10.912 1.00 . A A .  59 ARG NH2  1 1 
        1   909 1 1  59 ARG O    O    6.367 58.644   4.897 1.00 . A A .  59 ARG O    1 1 
        1   910 1 1  60 ILE C    C    9.423 57.714   4.619 1.00 . A A .  60 ILE C    1 1 
        1   911 1 1  60 ILE CA   C    9.012 59.029   5.286 1.00 . A A .  60 ILE CA   1 1 
        1   912 1 1  60 ILE CB   C   10.241 59.692   5.916 1.00 . A A .  60 ILE CB   1 1 
        1   913 1 1  60 ILE CD1  C    8.890 61.818   5.980 1.00 . A A .  60 ILE CD1  1 1 
        1   914 1 1  60 ILE CG1  C    9.806 60.885   6.780 1.00 . A A .  60 ILE CG1  1 1 
        1   915 1 1  60 ILE CG2  C   11.187 60.174   4.816 1.00 . A A .  60 ILE CG2  1 1 
        1   916 1 1  60 ILE H    H    8.301 58.665   7.283 1.00 . A A .  60 ILE H    1 1 
        1   917 1 1  60 ILE HA   H    8.579 59.687   4.548 1.00 . A A .  60 ILE HA   1 1 
        1   918 1 1  60 ILE HB   H   10.755 58.970   6.534 1.00 . A A .  60 ILE HB   1 1 
        1   919 1 1  60 ILE HD11 H    7.887 61.418   5.973 1.00 . A A .  60 ILE HD11 1 1 
        1   920 1 1  60 ILE HD12 H    9.251 61.903   4.966 1.00 . A A .  60 ILE HD12 1 1 
        1   921 1 1  60 ILE HD13 H    8.883 62.795   6.441 1.00 . A A .  60 ILE HD13 1 1 
        1   922 1 1  60 ILE HG12 H    9.275 60.523   7.647 1.00 . A A .  60 ILE HG12 1 1 
        1   923 1 1  60 ILE HG13 H   10.681 61.432   7.099 1.00 . A A .  60 ILE HG13 1 1 
        1   924 1 1  60 ILE HG21 H   12.081 60.583   5.264 1.00 . A A .  60 ILE HG21 1 1 
        1   925 1 1  60 ILE HG22 H   10.697 60.936   4.230 1.00 . A A .  60 ILE HG22 1 1 
        1   926 1 1  60 ILE HG23 H   11.452 59.343   4.179 1.00 . A A .  60 ILE HG23 1 1 
        1   927 1 1  60 ILE N    N    8.012 58.740   6.351 1.00 . A A .  60 ILE N    1 1 
        1   928 1 1  60 ILE O    O    9.896 57.693   3.500 1.00 . A A .  60 ILE O    1 1 
        1   929 1 1  61 ASN C    C    8.503 54.844   3.754 1.00 . A A .  61 ASN C    1 1 
        1   930 1 1  61 ASN CA   C    9.606 55.294   4.713 1.00 . A A .  61 ASN CA   1 1 
        1   931 1 1  61 ASN CB   C    9.766 54.263   5.832 1.00 . A A .  61 ASN CB   1 1 
        1   932 1 1  61 ASN CG   C    8.602 54.389   6.816 1.00 . A A .  61 ASN CG   1 1 
        1   933 1 1  61 ASN H    H    8.849 56.658   6.198 1.00 . A A .  61 ASN H    1 1 
        1   934 1 1  61 ASN HA   H   10.537 55.387   4.171 1.00 . A A .  61 ASN HA   1 1 
        1   935 1 1  61 ASN HB2  H    9.773 53.269   5.408 1.00 . A A .  61 ASN HB2  1 1 
        1   936 1 1  61 ASN HB3  H   10.695 54.439   6.353 1.00 . A A .  61 ASN HB3  1 1 
        1   937 1 1  61 ASN HD21 H    9.545 55.691   7.982 1.00 . A A .  61 ASN HD21 1 1 
        1   938 1 1  61 ASN HD22 H    7.978 55.271   8.482 1.00 . A A .  61 ASN HD22 1 1 
        1   939 1 1  61 ASN N    N    9.237 56.615   5.299 1.00 . A A .  61 ASN N    1 1 
        1   940 1 1  61 ASN ND2  N    8.718 55.183   7.845 1.00 . A A .  61 ASN ND2  1 1 
        1   941 1 1  61 ASN O    O    7.980 53.752   3.862 1.00 . A A .  61 ASN O    1 1 
        1   942 1 1  61 ASN OD1  O    7.577 53.759   6.647 1.00 . A A .  61 ASN OD1  1 1 
        1   943 1 1  62 VAL C    C    7.747 55.159   0.430 1.00 . A A .  62 VAL C    1 1 
        1   944 1 1  62 VAL CA   C    7.098 55.323   1.809 1.00 . A A .  62 VAL CA   1 1 
        1   945 1 1  62 VAL CB   C    6.052 56.439   1.759 1.00 . A A .  62 VAL CB   1 1 
        1   946 1 1  62 VAL CG1  C    5.173 56.369   3.010 1.00 . A A .  62 VAL CG1  1 1 
        1   947 1 1  62 VAL CG2  C    6.753 57.798   1.707 1.00 . A A .  62 VAL CG2  1 1 
        1   948 1 1  62 VAL H    H    8.621 56.541   2.735 1.00 . A A .  62 VAL H    1 1 
        1   949 1 1  62 VAL HA   H    6.618 54.394   2.089 1.00 . A A .  62 VAL HA   1 1 
        1   950 1 1  62 VAL HB   H    5.436 56.315   0.879 1.00 . A A .  62 VAL HB   1 1 
        1   951 1 1  62 VAL HG11 H    4.437 57.159   2.978 1.00 . A A .  62 VAL HG11 1 1 
        1   952 1 1  62 VAL HG12 H    5.788 56.486   3.890 1.00 . A A .  62 VAL HG12 1 1 
        1   953 1 1  62 VAL HG13 H    4.672 55.413   3.046 1.00 . A A .  62 VAL HG13 1 1 
        1   954 1 1  62 VAL HG21 H    6.014 58.582   1.637 1.00 . A A .  62 VAL HG21 1 1 
        1   955 1 1  62 VAL HG22 H    7.400 57.835   0.843 1.00 . A A .  62 VAL HG22 1 1 
        1   956 1 1  62 VAL HG23 H    7.340 57.935   2.603 1.00 . A A .  62 VAL HG23 1 1 
        1   957 1 1  62 VAL N    N    8.158 55.680   2.806 1.00 . A A .  62 VAL N    1 1 
        1   958 1 1  62 VAL O    O    8.632 55.906   0.063 1.00 . A A .  62 VAL O    1 1 
        1   959 1 1  63 MET C    C    6.870 54.314  -2.761 1.00 . A A .  63 MET C    1 1 
        1   960 1 1  63 MET CA   C    7.903 53.954  -1.694 1.00 . A A .  63 MET CA   1 1 
        1   961 1 1  63 MET CB   C    8.281 52.478  -1.837 1.00 . A A .  63 MET CB   1 1 
        1   962 1 1  63 MET CE   C    8.063 50.233   0.732 1.00 . A A .  63 MET CE   1 1 
        1   963 1 1  63 MET CG   C    9.320 52.110  -0.775 1.00 . A A .  63 MET CG   1 1 
        1   964 1 1  63 MET H    H    6.604 53.596  -0.013 1.00 . A A .  63 MET H    1 1 
        1   965 1 1  63 MET HA   H    8.786 54.563  -1.829 1.00 . A A .  63 MET HA   1 1 
        1   966 1 1  63 MET HB2  H    7.399 51.867  -1.706 1.00 . A A .  63 MET HB2  1 1 
        1   967 1 1  63 MET HB3  H    8.696 52.305  -2.818 1.00 . A A .  63 MET HB3  1 1 
        1   968 1 1  63 MET HE1  H    8.960 49.637   0.641 1.00 . A A .  63 MET HE1  1 1 
        1   969 1 1  63 MET HE2  H    7.439 50.073  -0.132 1.00 . A A .  63 MET HE2  1 1 
        1   970 1 1  63 MET HE3  H    7.522 49.946   1.623 1.00 . A A .  63 MET HE3  1 1 
        1   971 1 1  63 MET HG2  H    9.772 51.162  -1.027 1.00 . A A .  63 MET HG2  1 1 
        1   972 1 1  63 MET HG3  H   10.082 52.874  -0.738 1.00 . A A .  63 MET HG3  1 1 
        1   973 1 1  63 MET N    N    7.316 54.184  -0.334 1.00 . A A .  63 MET N    1 1 
        1   974 1 1  63 MET O    O    5.795 53.750  -2.815 1.00 . A A .  63 MET O    1 1 
        1   975 1 1  63 MET SD   S    8.513 51.983   0.840 1.00 . A A .  63 MET SD   1 1 
        1   976 1 1  64 ASN C    C    5.894 54.434  -5.543 1.00 . A A .  64 ASN C    1 1 
        1   977 1 1  64 ASN CA   C    6.226 55.653  -4.674 1.00 . A A .  64 ASN CA   1 1 
        1   978 1 1  64 ASN CB   C    6.866 56.776  -5.526 1.00 . A A .  64 ASN CB   1 1 
        1   979 1 1  64 ASN CG   C    5.848 57.890  -5.797 1.00 . A A .  64 ASN CG   1 1 
        1   980 1 1  64 ASN H    H    8.058 55.694  -3.547 1.00 . A A .  64 ASN H    1 1 
        1   981 1 1  64 ASN HA   H    5.319 56.011  -4.211 1.00 . A A .  64 ASN HA   1 1 
        1   982 1 1  64 ASN HB2  H    7.705 57.190  -4.987 1.00 . A A .  64 ASN HB2  1 1 
        1   983 1 1  64 ASN HB3  H    7.215 56.377  -6.469 1.00 . A A .  64 ASN HB3  1 1 
        1   984 1 1  64 ASN HD21 H    7.118 59.347  -5.341 1.00 . A A .  64 ASN HD21 1 1 
        1   985 1 1  64 ASN HD22 H    5.566 59.857  -5.797 1.00 . A A .  64 ASN HD22 1 1 
        1   986 1 1  64 ASN N    N    7.187 55.251  -3.610 1.00 . A A .  64 ASN N    1 1 
        1   987 1 1  64 ASN ND2  N    6.207 59.135  -5.633 1.00 . A A .  64 ASN ND2  1 1 
        1   988 1 1  64 ASN O    O    6.504 53.389  -5.426 1.00 . A A .  64 ASN O    1 1 
        1   989 1 1  64 ASN OD1  O    4.718 57.623  -6.156 1.00 . A A .  64 ASN OD1  1 1 
        1   990 1 1  65 ARG C    C    5.737 53.071  -8.191 1.00 . A A .  65 ARG C    1 1 
        1   991 1 1  65 ARG CA   C    4.556 53.416  -7.286 1.00 . A A .  65 ARG CA   1 1 
        1   992 1 1  65 ARG CB   C    3.333 53.805  -8.130 1.00 . A A .  65 ARG CB   1 1 
        1   993 1 1  65 ARG CD   C    4.049 53.156 -10.505 1.00 . A A .  65 ARG CD   1 1 
        1   994 1 1  65 ARG CG   C    3.132 52.812  -9.299 1.00 . A A .  65 ARG CG   1 1 
        1   995 1 1  65 ARG CZ   C    2.436 52.164 -12.061 1.00 . A A .  65 ARG CZ   1 1 
        1   996 1 1  65 ARG H    H    4.451 55.413  -6.490 1.00 . A A .  65 ARG H    1 1 
        1   997 1 1  65 ARG HA   H    4.313 52.561  -6.673 1.00 . A A .  65 ARG HA   1 1 
        1   998 1 1  65 ARG HB2  H    2.456 53.786  -7.498 1.00 . A A .  65 ARG HB2  1 1 
        1   999 1 1  65 ARG HB3  H    3.466 54.803  -8.516 1.00 . A A .  65 ARG HB3  1 1 
        1  1000 1 1  65 ARG HD2  H    4.473 54.139 -10.393 1.00 . A A .  65 ARG HD2  1 1 
        1  1001 1 1  65 ARG HD3  H    4.858 52.434 -10.563 1.00 . A A .  65 ARG HD3  1 1 
        1  1002 1 1  65 ARG HE   H    3.324 53.905 -12.394 1.00 . A A .  65 ARG HE   1 1 
        1  1003 1 1  65 ARG HG2  H    3.355 51.814  -8.948 1.00 . A A .  65 ARG HG2  1 1 
        1  1004 1 1  65 ARG HG3  H    2.100 52.852  -9.612 1.00 . A A .  65 ARG HG3  1 1 
        1  1005 1 1  65 ARG HH11 H    2.922 51.071 -10.459 1.00 . A A .  65 ARG HH11 1 1 
        1  1006 1 1  65 ARG HH12 H    1.731 50.377 -11.503 1.00 . A A .  65 ARG HH12 1 1 
        1  1007 1 1  65 ARG HH21 H    1.785 53.003 -13.759 1.00 . A A .  65 ARG HH21 1 1 
        1  1008 1 1  65 ARG HH22 H    1.091 51.465 -13.369 1.00 . A A .  65 ARG HH22 1 1 
        1  1009 1 1  65 ARG N    N    4.930 54.562  -6.412 1.00 . A A .  65 ARG N    1 1 
        1  1010 1 1  65 ARG NE   N    3.250 53.148 -11.775 1.00 . A A .  65 ARG NE   1 1 
        1  1011 1 1  65 ARG NH1  N    2.357 51.123 -11.279 1.00 . A A .  65 ARG NH1  1 1 
        1  1012 1 1  65 ARG NH2  N    1.714 52.215 -13.148 1.00 . A A .  65 ARG NH2  1 1 
        1  1013 1 1  65 ARG O    O    5.943 51.929  -8.549 1.00 . A A .  65 ARG O    1 1 
        1  1014 1 1  66 GLY C    C    8.847 53.258  -8.601 1.00 . A A .  66 GLY C    1 1 
        1  1015 1 1  66 GLY CA   C    7.681 53.763  -9.447 1.00 . A A .  66 GLY CA   1 1 
        1  1016 1 1  66 GLY H    H    6.341 54.964  -8.261 1.00 . A A .  66 GLY H    1 1 
        1  1017 1 1  66 GLY HA2  H    7.409 53.012 -10.175 1.00 . A A .  66 GLY HA2  1 1 
        1  1018 1 1  66 GLY HA3  H    7.975 54.668  -9.956 1.00 . A A .  66 GLY HA3  1 1 
        1  1019 1 1  66 GLY N    N    6.518 54.047  -8.564 1.00 . A A .  66 GLY N    1 1 
        1  1020 1 1  66 GLY O    O    9.884 52.905  -9.122 1.00 . A A .  66 GLY O    1 1 
        1  1021 1 1  67 ASP C    C   10.771 54.054  -6.261 1.00 . A A .  67 ASP C    1 1 
        1  1022 1 1  67 ASP CA   C    9.816 52.868  -6.392 1.00 . A A .  67 ASP CA   1 1 
        1  1023 1 1  67 ASP CB   C   10.557 51.635  -6.956 1.00 . A A .  67 ASP CB   1 1 
        1  1024 1 1  67 ASP CG   C   11.154 50.813  -5.808 1.00 . A A .  67 ASP CG   1 1 
        1  1025 1 1  67 ASP H    H    7.891 53.652  -6.896 1.00 . A A .  67 ASP H    1 1 
        1  1026 1 1  67 ASP HA   H    9.405 52.636  -5.418 1.00 . A A .  67 ASP HA   1 1 
        1  1027 1 1  67 ASP HB2  H    9.862 51.021  -7.508 1.00 . A A .  67 ASP HB2  1 1 
        1  1028 1 1  67 ASP HB3  H   11.353 51.951  -7.615 1.00 . A A .  67 ASP HB3  1 1 
        1  1029 1 1  67 ASP N    N    8.704 53.282  -7.298 1.00 . A A .  67 ASP N    1 1 
        1  1030 1 1  67 ASP O    O   11.759 54.166  -6.960 1.00 . A A .  67 ASP O    1 1 
        1  1031 1 1  67 ASP OD1  O   11.817 51.400  -4.968 1.00 . A A .  67 ASP OD1  1 1 
        1  1032 1 1  67 ASP OD2  O   10.938 49.613  -5.789 1.00 . A A .  67 ASP OD2  1 1 
        1  1033 1 1  68 ASP C    C   11.038 56.678  -3.731 1.00 . A A .  68 ASP C    1 1 
        1  1034 1 1  68 ASP CA   C   11.321 56.138  -5.134 1.00 . A A .  68 ASP CA   1 1 
        1  1035 1 1  68 ASP CB   C   10.985 57.207  -6.176 1.00 . A A .  68 ASP CB   1 1 
        1  1036 1 1  68 ASP CG   C   12.056 58.299  -6.151 1.00 . A A .  68 ASP CG   1 1 
        1  1037 1 1  68 ASP H    H    9.675 54.818  -4.791 1.00 . A A .  68 ASP H    1 1 
        1  1038 1 1  68 ASP HA   H   12.363 55.863  -5.216 1.00 . A A .  68 ASP HA   1 1 
        1  1039 1 1  68 ASP HB2  H   10.952 56.755  -7.157 1.00 . A A .  68 ASP HB2  1 1 
        1  1040 1 1  68 ASP HB3  H   10.024 57.643  -5.948 1.00 . A A .  68 ASP HB3  1 1 
        1  1041 1 1  68 ASP N    N   10.467 54.944  -5.354 1.00 . A A .  68 ASP N    1 1 
        1  1042 1 1  68 ASP O    O    9.931 57.103  -3.429 1.00 . A A .  68 ASP O    1 1 
        1  1043 1 1  68 ASP OD1  O   12.641 58.502  -5.101 1.00 . A A .  68 ASP OD1  1 1 
        1  1044 1 1  68 ASP OD2  O   12.271 58.914  -7.183 1.00 . A A .  68 ASP OD2  1 1 
        1  1045 1 1  69 THR C    C   11.949 58.699  -1.490 1.00 . A A .  69 THR C    1 1 
        1  1046 1 1  69 THR CA   C   11.789 57.168  -1.484 1.00 . A A .  69 THR CA   1 1 
        1  1047 1 1  69 THR CB   C   12.831 56.551  -0.541 1.00 . A A .  69 THR CB   1 1 
        1  1048 1 1  69 THR CG2  C   12.799 55.026  -0.665 1.00 . A A .  69 THR CG2  1 1 
        1  1049 1 1  69 THR H    H   12.896 56.315  -3.119 1.00 . A A .  69 THR H    1 1 
        1  1050 1 1  69 THR HA   H   10.800 56.884  -1.166 1.00 . A A .  69 THR HA   1 1 
        1  1051 1 1  69 THR HB   H   12.612 56.825   0.477 1.00 . A A .  69 THR HB   1 1 
        1  1052 1 1  69 THR HG1  H   14.719 56.282  -0.911 1.00 . A A .  69 THR HG1  1 1 
        1  1053 1 1  69 THR HG21 H   11.859 54.655  -0.284 1.00 . A A .  69 THR HG21 1 1 
        1  1054 1 1  69 THR HG22 H   13.611 54.602  -0.092 1.00 . A A .  69 THR HG22 1 1 
        1  1055 1 1  69 THR HG23 H   12.905 54.746  -1.702 1.00 . A A .  69 THR HG23 1 1 
        1  1056 1 1  69 THR N    N   12.016 56.662  -2.864 1.00 . A A .  69 THR N    1 1 
        1  1057 1 1  69 THR O    O   12.733 59.222  -2.266 1.00 . A A .  69 THR O    1 1 
        1  1058 1 1  69 THR OG1  O   14.121 57.031  -0.886 1.00 . A A .  69 THR OG1  1 1 
        1  1059 1 1  70 PRO C    C   12.806 61.241  -0.342 1.00 . A A .  70 PRO C    1 1 
        1  1060 1 1  70 PRO CA   C   11.341 60.856  -0.573 1.00 . A A .  70 PRO CA   1 1 
        1  1061 1 1  70 PRO CB   C   10.443 61.282   0.613 1.00 . A A .  70 PRO CB   1 1 
        1  1062 1 1  70 PRO CD   C   10.259 58.810   0.320 1.00 . A A .  70 PRO CD   1 1 
        1  1063 1 1  70 PRO CG   C    9.851 59.984   1.232 1.00 . A A .  70 PRO CG   1 1 
        1  1064 1 1  70 PRO HA   H   10.980 61.296  -1.488 1.00 . A A .  70 PRO HA   1 1 
        1  1065 1 1  70 PRO HB2  H   11.025 61.818   1.356 1.00 . A A .  70 PRO HB2  1 1 
        1  1066 1 1  70 PRO HB3  H    9.639 61.914   0.260 1.00 . A A .  70 PRO HB3  1 1 
        1  1067 1 1  70 PRO HD2  H   10.717 58.023   0.899 1.00 . A A .  70 PRO HD2  1 1 
        1  1068 1 1  70 PRO HD3  H    9.398 58.433  -0.213 1.00 . A A .  70 PRO HD3  1 1 
        1  1069 1 1  70 PRO HG2  H   10.255 59.836   2.225 1.00 . A A .  70 PRO HG2  1 1 
        1  1070 1 1  70 PRO HG3  H    8.772 60.052   1.284 1.00 . A A .  70 PRO HG3  1 1 
        1  1071 1 1  70 PRO N    N   11.227 59.394  -0.634 1.00 . A A .  70 PRO N    1 1 
        1  1072 1 1  70 PRO O    O   13.267 62.251  -0.822 1.00 . A A .  70 PRO O    1 1 
        1  1073 1 1  71 LEU C    C   15.638 61.056  -0.744 1.00 . A A .  71 LEU C    1 1 
        1  1074 1 1  71 LEU CA   C   14.984 60.766   0.604 1.00 . A A .  71 LEU CA   1 1 
        1  1075 1 1  71 LEU CB   C   15.683 59.585   1.315 1.00 . A A .  71 LEU CB   1 1 
        1  1076 1 1  71 LEU CD1  C   14.365 59.927   3.427 1.00 . A A .  71 LEU CD1  1 1 
        1  1077 1 1  71 LEU CD2  C   16.551 58.715   3.494 1.00 . A A .  71 LEU CD2  1 1 
        1  1078 1 1  71 LEU CG   C   15.772 59.850   2.826 1.00 . A A .  71 LEU CG   1 1 
        1  1079 1 1  71 LEU H    H   13.175 59.598   0.722 1.00 . A A .  71 LEU H    1 1 
        1  1080 1 1  71 LEU HA   H   15.045 61.657   1.216 1.00 . A A .  71 LEU HA   1 1 
        1  1081 1 1  71 LEU HB2  H   15.113 58.683   1.146 1.00 . A A .  71 LEU HB2  1 1 
        1  1082 1 1  71 LEU HB3  H   16.681 59.454   0.921 1.00 . A A .  71 LEU HB3  1 1 
        1  1083 1 1  71 LEU HD11 H   13.881 58.971   3.334 1.00 . A A .  71 LEU HD11 1 1 
        1  1084 1 1  71 LEU HD12 H   13.786 60.666   2.902 1.00 . A A .  71 LEU HD12 1 1 
        1  1085 1 1  71 LEU HD13 H   14.434 60.198   4.471 1.00 . A A .  71 LEU HD13 1 1 
        1  1086 1 1  71 LEU HD21 H   16.202 57.766   3.115 1.00 . A A .  71 LEU HD21 1 1 
        1  1087 1 1  71 LEU HD22 H   16.400 58.753   4.563 1.00 . A A .  71 LEU HD22 1 1 
        1  1088 1 1  71 LEU HD23 H   17.603 58.825   3.275 1.00 . A A .  71 LEU HD23 1 1 
        1  1089 1 1  71 LEU HG   H   16.284 60.786   2.996 1.00 . A A .  71 LEU HG   1 1 
        1  1090 1 1  71 LEU N    N   13.550 60.432   0.368 1.00 . A A .  71 LEU N    1 1 
        1  1091 1 1  71 LEU O    O   16.240 62.093  -0.941 1.00 . A A .  71 LEU O    1 1 
        1  1092 1 1  72 HIS C    C   15.511 61.771  -3.513 1.00 . A A .  72 HIS C    1 1 
        1  1093 1 1  72 HIS CA   C   16.088 60.438  -3.023 1.00 . A A .  72 HIS CA   1 1 
        1  1094 1 1  72 HIS CB   C   15.696 59.326  -4.007 1.00 . A A .  72 HIS CB   1 1 
        1  1095 1 1  72 HIS CD2  C   17.240 57.344  -3.202 1.00 . A A .  72 HIS CD2  1 1 
        1  1096 1 1  72 HIS CE1  C   15.686 55.927  -2.675 1.00 . A A .  72 HIS CE1  1 1 
        1  1097 1 1  72 HIS CG   C   16.039 57.966  -3.446 1.00 . A A .  72 HIS CG   1 1 
        1  1098 1 1  72 HIS H    H   14.986 59.349  -1.524 1.00 . A A .  72 HIS H    1 1 
        1  1099 1 1  72 HIS HA   H   17.163 60.507  -2.947 1.00 . A A .  72 HIS HA   1 1 
        1  1100 1 1  72 HIS HB2  H   14.633 59.374  -4.193 1.00 . A A .  72 HIS HB2  1 1 
        1  1101 1 1  72 HIS HB3  H   16.226 59.471  -4.937 1.00 . A A .  72 HIS HB3  1 1 
        1  1102 1 1  72 HIS HD2  H   18.211 57.787  -3.356 1.00 . A A .  72 HIS HD2  1 1 
        1  1103 1 1  72 HIS HE1  H   15.174 55.040  -2.332 1.00 . A A .  72 HIS HE1  1 1 
        1  1104 1 1  72 HIS HE2  H   17.677 55.382  -2.465 1.00 . A A .  72 HIS HE2  1 1 
        1  1105 1 1  72 HIS N    N   15.499 60.169  -1.687 1.00 . A A .  72 HIS N    1 1 
        1  1106 1 1  72 HIS ND1  N   15.062 57.043  -3.099 1.00 . A A .  72 HIS ND1  1 1 
        1  1107 1 1  72 HIS NE2  N   17.012 56.055  -2.719 1.00 . A A .  72 HIS NE2  1 1 
        1  1108 1 1  72 HIS O    O   16.207 62.751  -3.673 1.00 . A A .  72 HIS O    1 1 
        1  1109 1 1  73 LEU C    C   14.032 64.240  -3.457 1.00 . A A .  73 LEU C    1 1 
        1  1110 1 1  73 LEU CA   C   13.574 63.024  -4.282 1.00 . A A .  73 LEU CA   1 1 
        1  1111 1 1  73 LEU CB   C   12.052 62.868  -4.186 1.00 . A A .  73 LEU CB   1 1 
        1  1112 1 1  73 LEU CD1  C   10.199 61.214  -4.565 1.00 . A A .  73 LEU CD1  1 1 
        1  1113 1 1  73 LEU CD2  C   11.571 61.992  -6.506 1.00 . A A .  73 LEU CD2  1 1 
        1  1114 1 1  73 LEU CG   C   11.600 61.646  -5.009 1.00 . A A .  73 LEU CG   1 1 
        1  1115 1 1  73 LEU H    H   13.735 60.940  -3.669 1.00 . A A .  73 LEU H    1 1 
        1  1116 1 1  73 LEU HA   H   13.853 63.175  -5.312 1.00 . A A .  73 LEU HA   1 1 
        1  1117 1 1  73 LEU HB2  H   11.774 62.729  -3.152 1.00 . A A .  73 LEU HB2  1 1 
        1  1118 1 1  73 LEU HB3  H   11.574 63.757  -4.567 1.00 . A A .  73 LEU HB3  1 1 
        1  1119 1 1  73 LEU HD11 H    9.767 60.560  -5.310 1.00 . A A .  73 LEU HD11 1 1 
        1  1120 1 1  73 LEU HD12 H    9.573 62.085  -4.447 1.00 . A A .  73 LEU HD12 1 1 
        1  1121 1 1  73 LEU HD13 H   10.264 60.689  -3.624 1.00 . A A .  73 LEU HD13 1 1 
        1  1122 1 1  73 LEU HD21 H   11.073 62.939  -6.655 1.00 . A A .  73 LEU HD21 1 1 
        1  1123 1 1  73 LEU HD22 H   11.036 61.221  -7.040 1.00 . A A .  73 LEU HD22 1 1 
        1  1124 1 1  73 LEU HD23 H   12.580 62.052  -6.884 1.00 . A A .  73 LEU HD23 1 1 
        1  1125 1 1  73 LEU HG   H   12.290 60.830  -4.843 1.00 . A A .  73 LEU HG   1 1 
        1  1126 1 1  73 LEU N    N   14.234 61.782  -3.775 1.00 . A A .  73 LEU N    1 1 
        1  1127 1 1  73 LEU O    O   14.394 65.273  -3.995 1.00 . A A .  73 LEU O    1 1 
        1  1128 1 1  74 ALA C    C   15.815 65.782  -1.766 1.00 . A A .  74 ALA C    1 1 
        1  1129 1 1  74 ALA CA   C   14.453 65.268  -1.297 1.00 . A A .  74 ALA CA   1 1 
        1  1130 1 1  74 ALA CB   C   14.558 64.800   0.156 1.00 . A A .  74 ALA CB   1 1 
        1  1131 1 1  74 ALA H    H   13.729 63.290  -1.744 1.00 . A A .  74 ALA H    1 1 
        1  1132 1 1  74 ALA HA   H   13.726 66.064  -1.365 1.00 . A A .  74 ALA HA   1 1 
        1  1133 1 1  74 ALA HB1  H   14.884 65.622   0.776 1.00 . A A .  74 ALA HB1  1 1 
        1  1134 1 1  74 ALA HB2  H   15.273 63.993   0.223 1.00 . A A .  74 ALA HB2  1 1 
        1  1135 1 1  74 ALA HB3  H   13.592 64.454   0.493 1.00 . A A .  74 ALA HB3  1 1 
        1  1136 1 1  74 ALA N    N   14.021 64.127  -2.157 1.00 . A A .  74 ALA N    1 1 
        1  1137 1 1  74 ALA O    O   15.970 66.939  -2.097 1.00 . A A .  74 ALA O    1 1 
        1  1138 1 1  75 ALA C    C   18.068 65.752  -3.746 1.00 . A A .  75 ALA C    1 1 
        1  1139 1 1  75 ALA CA   C   18.149 65.383  -2.262 1.00 . A A .  75 ALA CA   1 1 
        1  1140 1 1  75 ALA CB   C   19.161 64.252  -2.069 1.00 . A A .  75 ALA CB   1 1 
        1  1141 1 1  75 ALA H    H   16.663 64.002  -1.535 1.00 . A A .  75 ALA H    1 1 
        1  1142 1 1  75 ALA HA   H   18.457 66.247  -1.691 1.00 . A A .  75 ALA HA   1 1 
        1  1143 1 1  75 ALA HB1  H   18.883 63.411  -2.688 1.00 . A A .  75 ALA HB1  1 1 
        1  1144 1 1  75 ALA HB2  H   19.169 63.949  -1.033 1.00 . A A .  75 ALA HB2  1 1 
        1  1145 1 1  75 ALA HB3  H   20.145 64.596  -2.351 1.00 . A A .  75 ALA HB3  1 1 
        1  1146 1 1  75 ALA N    N   16.805 64.934  -1.803 1.00 . A A .  75 ALA N    1 1 
        1  1147 1 1  75 ALA O    O   18.700 66.683  -4.204 1.00 . A A .  75 ALA O    1 1 
        1  1148 1 1  76 SER C    C   16.438 66.679  -6.123 1.00 . A A .  76 SER C    1 1 
        1  1149 1 1  76 SER CA   C   17.134 65.324  -5.947 1.00 . A A .  76 SER CA   1 1 
        1  1150 1 1  76 SER CB   C   16.303 64.219  -6.617 1.00 . A A .  76 SER CB   1 1 
        1  1151 1 1  76 SER H    H   16.777 64.288  -4.096 1.00 . A A .  76 SER H    1 1 
        1  1152 1 1  76 SER HA   H   18.114 65.367  -6.401 1.00 . A A .  76 SER HA   1 1 
        1  1153 1 1  76 SER HB2  H   16.703 63.998  -7.594 1.00 . A A .  76 SER HB2  1 1 
        1  1154 1 1  76 SER HB3  H   16.341 63.326  -6.007 1.00 . A A .  76 SER HB3  1 1 
        1  1155 1 1  76 SER HG   H   14.777 65.293  -6.064 1.00 . A A .  76 SER HG   1 1 
        1  1156 1 1  76 SER N    N   17.281 65.028  -4.494 1.00 . A A .  76 SER N    1 1 
        1  1157 1 1  76 SER O    O   16.287 67.172  -7.223 1.00 . A A .  76 SER O    1 1 
        1  1158 1 1  76 SER OG   O   14.955 64.653  -6.757 1.00 . A A .  76 SER OG   1 1 
        1  1159 1 1  77 HIS C    C   16.444 69.734  -5.021 1.00 . A A .  77 HIS C    1 1 
        1  1160 1 1  77 HIS CA   C   15.379 68.639  -5.148 1.00 . A A .  77 HIS CA   1 1 
        1  1161 1 1  77 HIS CB   C   14.346 68.813  -4.035 1.00 . A A .  77 HIS CB   1 1 
        1  1162 1 1  77 HIS CD2  C   14.071 71.388  -3.604 1.00 . A A .  77 HIS CD2  1 1 
        1  1163 1 1  77 HIS CE1  C   12.340 71.738  -4.860 1.00 . A A .  77 HIS CE1  1 1 
        1  1164 1 1  77 HIS CG   C   13.731 70.179  -4.157 1.00 . A A .  77 HIS CG   1 1 
        1  1165 1 1  77 HIS H    H   16.213 66.898  -4.163 1.00 . A A .  77 HIS H    1 1 
        1  1166 1 1  77 HIS HA   H   14.888 68.729  -6.108 1.00 . A A .  77 HIS HA   1 1 
        1  1167 1 1  77 HIS HB2  H   13.578 68.059  -4.131 1.00 . A A .  77 HIS HB2  1 1 
        1  1168 1 1  77 HIS HB3  H   14.827 68.722  -3.075 1.00 . A A .  77 HIS HB3  1 1 
        1  1169 1 1  77 HIS HD2  H   14.899 71.553  -2.932 1.00 . A A .  77 HIS HD2  1 1 
        1  1170 1 1  77 HIS HE1  H   11.527 72.222  -5.380 1.00 . A A .  77 HIS HE1  1 1 
        1  1171 1 1  77 HIS HE2  H   13.190 73.322  -3.823 1.00 . A A .  77 HIS HE2  1 1 
        1  1172 1 1  77 HIS N    N   16.038 67.299  -5.042 1.00 . A A .  77 HIS N    1 1 
        1  1173 1 1  77 HIS ND1  N   12.623 70.426  -4.954 1.00 . A A .  77 HIS ND1  1 1 
        1  1174 1 1  77 HIS NE2  N   13.192 72.369  -4.050 1.00 . A A .  77 HIS NE2  1 1 
        1  1175 1 1  77 HIS O    O   16.640 70.521  -5.926 1.00 . A A .  77 HIS O    1 1 
        1  1176 1 1  78 GLY C    C   17.881 71.721  -2.520 1.00 . A A .  78 GLY C    1 1 
        1  1177 1 1  78 GLY CA   C   18.215 70.816  -3.713 1.00 . A A .  78 GLY CA   1 1 
        1  1178 1 1  78 GLY H    H   16.968 69.127  -3.199 1.00 . A A .  78 GLY H    1 1 
        1  1179 1 1  78 GLY HA2  H   19.155 70.317  -3.525 1.00 . A A .  78 GLY HA2  1 1 
        1  1180 1 1  78 GLY HA3  H   18.311 71.426  -4.601 1.00 . A A .  78 GLY HA3  1 1 
        1  1181 1 1  78 GLY N    N   17.142 69.781  -3.907 1.00 . A A .  78 GLY N    1 1 
        1  1182 1 1  78 GLY O    O   18.469 72.770  -2.350 1.00 . A A .  78 GLY O    1 1 
        1  1183 1 1  79 HIS C    C   17.391 71.709   0.717 1.00 . A A .  79 HIS C    1 1 
        1  1184 1 1  79 HIS CA   C   16.590 72.180  -0.505 1.00 . A A .  79 HIS CA   1 1 
        1  1185 1 1  79 HIS CB   C   15.076 72.054  -0.221 1.00 . A A .  79 HIS CB   1 1 
        1  1186 1 1  79 HIS CD2  C   13.074 73.682  -0.741 1.00 . A A .  79 HIS CD2  1 1 
        1  1187 1 1  79 HIS CE1  C   13.927 74.694  -2.459 1.00 . A A .  79 HIS CE1  1 1 
        1  1188 1 1  79 HIS CG   C   14.317 73.135  -0.949 1.00 . A A .  79 HIS CG   1 1 
        1  1189 1 1  79 HIS H    H   16.485 70.480  -1.837 1.00 . A A .  79 HIS H    1 1 
        1  1190 1 1  79 HIS HA   H   16.840 73.215  -0.709 1.00 . A A .  79 HIS HA   1 1 
        1  1191 1 1  79 HIS HB2  H   14.730 71.089  -0.558 1.00 . A A .  79 HIS HB2  1 1 
        1  1192 1 1  79 HIS HB3  H   14.891 72.147   0.841 1.00 . A A .  79 HIS HB3  1 1 
        1  1193 1 1  79 HIS HD2  H   12.391 73.396   0.045 1.00 . A A .  79 HIS HD2  1 1 
        1  1194 1 1  79 HIS HE1  H   14.062 75.357  -3.301 1.00 . A A .  79 HIS HE1  1 1 
        1  1195 1 1  79 HIS HE2  H   12.032 75.222  -1.795 1.00 . A A .  79 HIS HE2  1 1 
        1  1196 1 1  79 HIS N    N   16.948 71.331  -1.688 1.00 . A A .  79 HIS N    1 1 
        1  1197 1 1  79 HIS ND1  N   14.842 73.796  -2.050 1.00 . A A .  79 HIS ND1  1 1 
        1  1198 1 1  79 HIS NE2  N   12.832 74.665  -1.696 1.00 . A A .  79 HIS NE2  1 1 
        1  1199 1 1  79 HIS O    O   16.965 70.853   1.456 1.00 . A A .  79 HIS O    1 1 
        1  1200 1 1  80 ARG C    C   18.511 71.689   3.355 1.00 . A A .  80 ARG C    1 1 
        1  1201 1 1  80 ARG CA   C   19.385 71.829   2.092 1.00 . A A .  80 ARG CA   1 1 
        1  1202 1 1  80 ARG CB   C   20.496 72.873   2.344 1.00 . A A .  80 ARG CB   1 1 
        1  1203 1 1  80 ARG CD   C   21.200 72.533  -0.067 1.00 . A A .  80 ARG CD   1 1 
        1  1204 1 1  80 ARG CG   C   20.882 73.571   1.028 1.00 . A A .  80 ARG CG   1 1 
        1  1205 1 1  80 ARG CZ   C   22.441 74.216  -1.334 1.00 . A A .  80 ARG CZ   1 1 
        1  1206 1 1  80 ARG H    H   18.890 72.929   0.304 1.00 . A A .  80 ARG H    1 1 
        1  1207 1 1  80 ARG HA   H   19.837 70.873   1.873 1.00 . A A .  80 ARG HA   1 1 
        1  1208 1 1  80 ARG HB2  H   20.146 73.618   3.046 1.00 . A A .  80 ARG HB2  1 1 
        1  1209 1 1  80 ARG HB3  H   21.367 72.381   2.752 1.00 . A A .  80 ARG HB3  1 1 
        1  1210 1 1  80 ARG HD2  H   21.463 71.592   0.383 1.00 . A A .  80 ARG HD2  1 1 
        1  1211 1 1  80 ARG HD3  H   20.329 72.392  -0.701 1.00 . A A .  80 ARG HD3  1 1 
        1  1212 1 1  80 ARG HE   H   23.127 72.385  -1.017 1.00 . A A .  80 ARG HE   1 1 
        1  1213 1 1  80 ARG HG2  H   20.064 74.200   0.713 1.00 . A A .  80 ARG HG2  1 1 
        1  1214 1 1  80 ARG HG3  H   21.754 74.185   1.198 1.00 . A A .  80 ARG HG3  1 1 
        1  1215 1 1  80 ARG HH11 H   20.569 74.699  -0.825 1.00 . A A .  80 ARG HH11 1 1 
        1  1216 1 1  80 ARG HH12 H   21.478 75.950  -1.597 1.00 . A A .  80 ARG HH12 1 1 
        1  1217 1 1  80 ARG HH21 H   24.303 73.999  -2.039 1.00 . A A .  80 ARG HH21 1 1 
        1  1218 1 1  80 ARG HH22 H   23.583 75.554  -2.291 1.00 . A A .  80 ARG HH22 1 1 
        1  1219 1 1  80 ARG N    N   18.554 72.254   0.925 1.00 . A A .  80 ARG N    1 1 
        1  1220 1 1  80 ARG NE   N   22.374 72.995  -0.872 1.00 . A A .  80 ARG NE   1 1 
        1  1221 1 1  80 ARG NH1  N   21.415 75.016  -1.244 1.00 . A A .  80 ARG NH1  1 1 
        1  1222 1 1  80 ARG NH2  N   23.527 74.621  -1.935 1.00 . A A .  80 ARG NH2  1 1 
        1  1223 1 1  80 ARG O    O   18.560 70.691   4.045 1.00 . A A .  80 ARG O    1 1 
        1  1224 1 1  81 ASP C    C   15.984 71.413   4.944 1.00 . A A .  81 ASP C    1 1 
        1  1225 1 1  81 ASP CA   C   16.904 72.645   4.916 1.00 . A A .  81 ASP CA   1 1 
        1  1226 1 1  81 ASP CB   C   16.044 73.909   4.986 1.00 . A A .  81 ASP CB   1 1 
        1  1227 1 1  81 ASP CG   C   15.242 73.910   6.289 1.00 . A A .  81 ASP CG   1 1 
        1  1228 1 1  81 ASP H    H   17.747 73.509   3.131 1.00 . A A .  81 ASP H    1 1 
        1  1229 1 1  81 ASP HA   H   17.552 72.617   5.778 1.00 . A A .  81 ASP HA   1 1 
        1  1230 1 1  81 ASP HB2  H   16.683 74.780   4.955 1.00 . A A .  81 ASP HB2  1 1 
        1  1231 1 1  81 ASP HB3  H   15.365 73.929   4.147 1.00 . A A .  81 ASP HB3  1 1 
        1  1232 1 1  81 ASP N    N   17.745 72.697   3.679 1.00 . A A .  81 ASP N    1 1 
        1  1233 1 1  81 ASP O    O   16.071 70.597   5.840 1.00 . A A .  81 ASP O    1 1 
        1  1234 1 1  81 ASP OD1  O   15.827 73.629   7.322 1.00 . A A .  81 ASP OD1  1 1 
        1  1235 1 1  81 ASP OD2  O   14.057 74.192   6.231 1.00 . A A .  81 ASP OD2  1 1 
        1  1236 1 1  82 ILE C    C   14.959 68.819   4.265 1.00 . A A .  82 ILE C    1 1 
        1  1237 1 1  82 ILE CA   C   14.152 70.106   4.051 1.00 . A A .  82 ILE CA   1 1 
        1  1238 1 1  82 ILE CB   C   13.307 70.019   2.755 1.00 . A A .  82 ILE CB   1 1 
        1  1239 1 1  82 ILE CD1  C   11.218 69.048   1.750 1.00 . A A .  82 ILE CD1  1 1 
        1  1240 1 1  82 ILE CG1  C   12.002 69.262   3.048 1.00 . A A .  82 ILE CG1  1 1 
        1  1241 1 1  82 ILE CG2  C   14.070 69.280   1.648 1.00 . A A .  82 ILE CG2  1 1 
        1  1242 1 1  82 ILE H    H   14.999 71.964   3.309 1.00 . A A .  82 ILE H    1 1 
        1  1243 1 1  82 ILE HA   H   13.489 70.236   4.896 1.00 . A A .  82 ILE HA   1 1 
        1  1244 1 1  82 ILE HB   H   13.071 71.017   2.417 1.00 . A A .  82 ILE HB   1 1 
        1  1245 1 1  82 ILE HD11 H   11.719 68.311   1.141 1.00 . A A .  82 ILE HD11 1 1 
        1  1246 1 1  82 ILE HD12 H   11.155 69.980   1.208 1.00 . A A .  82 ILE HD12 1 1 
        1  1247 1 1  82 ILE HD13 H   10.224 68.701   1.984 1.00 . A A .  82 ILE HD13 1 1 
        1  1248 1 1  82 ILE HG12 H   12.235 68.304   3.489 1.00 . A A .  82 ILE HG12 1 1 
        1  1249 1 1  82 ILE HG13 H   11.402 69.838   3.737 1.00 . A A .  82 ILE HG13 1 1 
        1  1250 1 1  82 ILE HG21 H   15.069 69.656   1.590 1.00 . A A .  82 ILE HG21 1 1 
        1  1251 1 1  82 ILE HG22 H   13.573 69.436   0.702 1.00 . A A .  82 ILE HG22 1 1 
        1  1252 1 1  82 ILE HG23 H   14.095 68.223   1.872 1.00 . A A .  82 ILE HG23 1 1 
        1  1253 1 1  82 ILE N    N   15.081 71.281   4.006 1.00 . A A .  82 ILE N    1 1 
        1  1254 1 1  82 ILE O    O   14.608 67.986   5.075 1.00 . A A .  82 ILE O    1 1 
        1  1255 1 1  83 VAL C    C   17.229 67.216   5.172 1.00 . A A .  83 VAL C    1 1 
        1  1256 1 1  83 VAL CA   C   16.865 67.428   3.703 1.00 . A A .  83 VAL CA   1 1 
        1  1257 1 1  83 VAL CB   C   18.151 67.583   2.889 1.00 . A A .  83 VAL CB   1 1 
        1  1258 1 1  83 VAL CG1  C   19.037 66.353   3.094 1.00 . A A .  83 VAL CG1  1 1 
        1  1259 1 1  83 VAL CG2  C   17.806 67.719   1.404 1.00 . A A .  83 VAL CG2  1 1 
        1  1260 1 1  83 VAL H    H   16.299 69.345   2.902 1.00 . A A .  83 VAL H    1 1 
        1  1261 1 1  83 VAL HA   H   16.317 66.570   3.345 1.00 . A A .  83 VAL HA   1 1 
        1  1262 1 1  83 VAL HB   H   18.681 68.465   3.219 1.00 . A A .  83 VAL HB   1 1 
        1  1263 1 1  83 VAL HG11 H   18.444 65.458   2.974 1.00 . A A .  83 VAL HG11 1 1 
        1  1264 1 1  83 VAL HG12 H   19.459 66.375   4.088 1.00 . A A .  83 VAL HG12 1 1 
        1  1265 1 1  83 VAL HG13 H   19.834 66.357   2.365 1.00 . A A .  83 VAL HG13 1 1 
        1  1266 1 1  83 VAL HG21 H   17.393 66.788   1.043 1.00 . A A .  83 VAL HG21 1 1 
        1  1267 1 1  83 VAL HG22 H   18.700 67.956   0.847 1.00 . A A .  83 VAL HG22 1 1 
        1  1268 1 1  83 VAL HG23 H   17.082 68.508   1.274 1.00 . A A .  83 VAL HG23 1 1 
        1  1269 1 1  83 VAL N    N   16.035 68.656   3.547 1.00 . A A .  83 VAL N    1 1 
        1  1270 1 1  83 VAL O    O   16.970 66.175   5.737 1.00 . A A .  83 VAL O    1 1 
        1  1271 1 1  84 GLN C    C   17.073 67.545   8.077 1.00 . A A .  84 GLN C    1 1 
        1  1272 1 1  84 GLN CA   C   18.246 68.027   7.216 1.00 . A A .  84 GLN CA   1 1 
        1  1273 1 1  84 GLN CB   C   18.745 69.368   7.755 1.00 . A A .  84 GLN CB   1 1 
        1  1274 1 1  84 GLN CD   C   20.364 71.234   7.382 1.00 . A A .  84 GLN CD   1 1 
        1  1275 1 1  84 GLN CG   C   19.965 69.822   6.950 1.00 . A A .  84 GLN CG   1 1 
        1  1276 1 1  84 GLN H    H   18.051 69.015   5.314 1.00 . A A .  84 GLN H    1 1 
        1  1277 1 1  84 GLN HA   H   19.047 67.306   7.277 1.00 . A A .  84 GLN HA   1 1 
        1  1278 1 1  84 GLN HB2  H   17.961 70.106   7.668 1.00 . A A .  84 GLN HB2  1 1 
        1  1279 1 1  84 GLN HB3  H   19.023 69.256   8.792 1.00 . A A .  84 GLN HB3  1 1 
        1  1280 1 1  84 GLN HE21 H   19.948 70.919   9.297 1.00 . A A .  84 GLN HE21 1 1 
        1  1281 1 1  84 GLN HE22 H   20.524 72.472   8.926 1.00 . A A .  84 GLN HE22 1 1 
        1  1282 1 1  84 GLN HG2  H   20.787 69.144   7.130 1.00 . A A .  84 GLN HG2  1 1 
        1  1283 1 1  84 GLN HG3  H   19.723 69.824   5.899 1.00 . A A .  84 GLN HG3  1 1 
        1  1284 1 1  84 GLN N    N   17.842 68.184   5.790 1.00 . A A .  84 GLN N    1 1 
        1  1285 1 1  84 GLN NE2  N   20.271 71.570   8.640 1.00 . A A .  84 GLN NE2  1 1 
        1  1286 1 1  84 GLN O    O   17.180 66.564   8.778 1.00 . A A .  84 GLN O    1 1 
        1  1287 1 1  84 GLN OE1  O   20.765 72.041   6.566 1.00 . A A .  84 GLN OE1  1 1 
        1  1288 1 1  85 LYS C    C   14.125 66.566   8.304 1.00 . A A .  85 LYS C    1 1 
        1  1289 1 1  85 LYS CA   C   14.814 67.796   8.903 1.00 . A A .  85 LYS CA   1 1 
        1  1290 1 1  85 LYS CB   C   13.800 68.936   9.005 1.00 . A A .  85 LYS CB   1 1 
        1  1291 1 1  85 LYS CD   C   12.372 70.527   7.684 1.00 . A A .  85 LYS CD   1 1 
        1  1292 1 1  85 LYS CE   C   11.111 70.090   8.446 1.00 . A A .  85 LYS CE   1 1 
        1  1293 1 1  85 LYS CG   C   13.376 69.369   7.597 1.00 . A A .  85 LYS CG   1 1 
        1  1294 1 1  85 LYS H    H   15.887 69.024   7.487 1.00 . A A .  85 LYS H    1 1 
        1  1295 1 1  85 LYS HA   H   15.174 67.554   9.892 1.00 . A A .  85 LYS HA   1 1 
        1  1296 1 1  85 LYS HB2  H   12.936 68.596   9.556 1.00 . A A .  85 LYS HB2  1 1 
        1  1297 1 1  85 LYS HB3  H   14.248 69.774   9.518 1.00 . A A .  85 LYS HB3  1 1 
        1  1298 1 1  85 LYS HD2  H   12.831 71.359   8.198 1.00 . A A .  85 LYS HD2  1 1 
        1  1299 1 1  85 LYS HD3  H   12.097 70.833   6.685 1.00 . A A .  85 LYS HD3  1 1 
        1  1300 1 1  85 LYS HE2  H   11.269 70.212   9.507 1.00 . A A .  85 LYS HE2  1 1 
        1  1301 1 1  85 LYS HE3  H   10.277 70.703   8.139 1.00 . A A .  85 LYS HE3  1 1 
        1  1302 1 1  85 LYS HG2  H   14.249 69.694   7.049 1.00 . A A .  85 LYS HG2  1 1 
        1  1303 1 1  85 LYS HG3  H   12.923 68.536   7.083 1.00 . A A .  85 LYS HG3  1 1 
        1  1304 1 1  85 LYS HZ1  H   11.437 68.050   8.710 1.00 . A A .  85 LYS HZ1  1 1 
        1  1305 1 1  85 LYS HZ2  H   10.954 68.478   7.138 1.00 . A A .  85 LYS HZ2  1 1 
        1  1306 1 1  85 LYS HZ3  H    9.820 68.457   8.403 1.00 . A A .  85 LYS HZ3  1 1 
        1  1307 1 1  85 LYS N    N   15.964 68.227   8.053 1.00 . A A .  85 LYS N    1 1 
        1  1308 1 1  85 LYS NZ   N   10.808 68.661   8.152 1.00 . A A .  85 LYS NZ   1 1 
        1  1309 1 1  85 LYS O    O   13.435 65.840   8.989 1.00 . A A .  85 LYS O    1 1 
        1  1310 1 1  86 LEU C    C   14.513 63.919   6.594 1.00 . A A .  86 LEU C    1 1 
        1  1311 1 1  86 LEU CA   C   13.635 65.161   6.395 1.00 . A A .  86 LEU CA   1 1 
        1  1312 1 1  86 LEU CB   C   13.463 65.505   4.903 1.00 . A A .  86 LEU CB   1 1 
        1  1313 1 1  86 LEU CD1  C   13.857 63.227   3.838 1.00 . A A .  86 LEU CD1  1 1 
        1  1314 1 1  86 LEU CD2  C   11.603 63.803   4.841 1.00 . A A .  86 LEU CD2  1 1 
        1  1315 1 1  86 LEU CG   C   12.832 64.354   4.101 1.00 . A A .  86 LEU CG   1 1 
        1  1316 1 1  86 LEU H    H   14.850 66.920   6.494 1.00 . A A .  86 LEU H    1 1 
        1  1317 1 1  86 LEU HA   H   12.669 65.001   6.849 1.00 . A A .  86 LEU HA   1 1 
        1  1318 1 1  86 LEU HB2  H   12.826 66.373   4.820 1.00 . A A .  86 LEU HB2  1 1 
        1  1319 1 1  86 LEU HB3  H   14.429 65.745   4.484 1.00 . A A .  86 LEU HB3  1 1 
        1  1320 1 1  86 LEU HD11 H   13.639 62.374   4.461 1.00 . A A .  86 LEU HD11 1 1 
        1  1321 1 1  86 LEU HD12 H   14.862 63.568   4.042 1.00 . A A .  86 LEU HD12 1 1 
        1  1322 1 1  86 LEU HD13 H   13.791 62.938   2.801 1.00 . A A .  86 LEU HD13 1 1 
        1  1323 1 1  86 LEU HD21 H   10.987 63.250   4.148 1.00 . A A .  86 LEU HD21 1 1 
        1  1324 1 1  86 LEU HD22 H   11.031 64.622   5.252 1.00 . A A .  86 LEU HD22 1 1 
        1  1325 1 1  86 LEU HD23 H   11.924 63.149   5.638 1.00 . A A .  86 LEU HD23 1 1 
        1  1326 1 1  86 LEU HG   H   12.511 64.746   3.146 1.00 . A A .  86 LEU HG   1 1 
        1  1327 1 1  86 LEU N    N   14.293 66.329   7.036 1.00 . A A .  86 LEU N    1 1 
        1  1328 1 1  86 LEU O    O   14.029 62.812   6.718 1.00 . A A .  86 LEU O    1 1 
        1  1329 1 1  87 LEU C    C   17.012 62.752   8.328 1.00 . A A .  87 LEU C    1 1 
        1  1330 1 1  87 LEU CA   C   16.747 62.969   6.825 1.00 . A A .  87 LEU CA   1 1 
        1  1331 1 1  87 LEU CB   C   18.046 63.333   6.086 1.00 . A A .  87 LEU CB   1 1 
        1  1332 1 1  87 LEU CD1  C   20.102 62.114   5.301 1.00 . A A .  87 LEU CD1  1 1 
        1  1333 1 1  87 LEU CD2  C   20.087 63.117   7.577 1.00 . A A .  87 LEU CD2  1 1 
        1  1334 1 1  87 LEU CG   C   19.221 62.420   6.512 1.00 . A A .  87 LEU CG   1 1 
        1  1335 1 1  87 LEU H    H   16.165 65.009   6.535 1.00 . A A .  87 LEU H    1 1 
        1  1336 1 1  87 LEU HA   H   16.329 62.070   6.396 1.00 . A A .  87 LEU HA   1 1 
        1  1337 1 1  87 LEU HB2  H   17.872 63.232   5.023 1.00 . A A .  87 LEU HB2  1 1 
        1  1338 1 1  87 LEU HB3  H   18.291 64.362   6.299 1.00 . A A .  87 LEU HB3  1 1 
        1  1339 1 1  87 LEU HD11 H   20.423 63.041   4.850 1.00 . A A .  87 LEU HD11 1 1 
        1  1340 1 1  87 LEU HD12 H   19.536 61.540   4.585 1.00 . A A .  87 LEU HD12 1 1 
        1  1341 1 1  87 LEU HD13 H   20.965 61.549   5.618 1.00 . A A .  87 LEU HD13 1 1 
        1  1342 1 1  87 LEU HD21 H   20.414 64.077   7.200 1.00 . A A .  87 LEU HD21 1 1 
        1  1343 1 1  87 LEU HD22 H   20.948 62.506   7.794 1.00 . A A .  87 LEU HD22 1 1 
        1  1344 1 1  87 LEU HD23 H   19.515 63.263   8.478 1.00 . A A .  87 LEU HD23 1 1 
        1  1345 1 1  87 LEU HG   H   18.838 61.495   6.903 1.00 . A A .  87 LEU HG   1 1 
        1  1346 1 1  87 LEU N    N   15.805 64.106   6.632 1.00 . A A .  87 LEU N    1 1 
        1  1347 1 1  87 LEU O    O   17.557 61.748   8.739 1.00 . A A .  87 LEU O    1 1 
        1  1348 1 1  88 GLN C    C   15.602 62.994  11.317 1.00 . A A .  88 GLN C    1 1 
        1  1349 1 1  88 GLN CA   C   16.853 63.538  10.635 1.00 . A A .  88 GLN CA   1 1 
        1  1350 1 1  88 GLN CB   C   17.212 64.898  11.237 1.00 . A A .  88 GLN CB   1 1 
        1  1351 1 1  88 GLN CD   C   19.058 66.561  11.515 1.00 . A A .  88 GLN CD   1 1 
        1  1352 1 1  88 GLN CG   C   18.664 65.219  10.896 1.00 . A A .  88 GLN CG   1 1 
        1  1353 1 1  88 GLN H    H   16.165 64.476   8.796 1.00 . A A .  88 GLN H    1 1 
        1  1354 1 1  88 GLN HA   H   17.668 62.847  10.807 1.00 . A A .  88 GLN HA   1 1 
        1  1355 1 1  88 GLN HB2  H   16.563 65.658  10.830 1.00 . A A .  88 GLN HB2  1 1 
        1  1356 1 1  88 GLN HB3  H   17.097 64.863  12.310 1.00 . A A .  88 GLN HB3  1 1 
        1  1357 1 1  88 GLN HE21 H   20.273 67.051  10.024 1.00 . A A .  88 GLN HE21 1 1 
        1  1358 1 1  88 GLN HE22 H   20.158 68.195  11.273 1.00 . A A .  88 GLN HE22 1 1 
        1  1359 1 1  88 GLN HG2  H   19.293 64.437  11.289 1.00 . A A .  88 GLN HG2  1 1 
        1  1360 1 1  88 GLN HG3  H   18.782 65.265   9.826 1.00 . A A .  88 GLN HG3  1 1 
        1  1361 1 1  88 GLN N    N   16.622 63.686   9.154 1.00 . A A .  88 GLN N    1 1 
        1  1362 1 1  88 GLN NE2  N   19.899 67.333  10.885 1.00 . A A .  88 GLN NE2  1 1 
        1  1363 1 1  88 GLN O    O   15.530 62.907  12.527 1.00 . A A .  88 GLN O    1 1 
        1  1364 1 1  88 GLN OE1  O   18.594 66.910  12.583 1.00 . A A .  88 GLN OE1  1 1 
        1  1365 1 1  89 TYR C    C   13.508 60.578  11.394 1.00 . A A .  89 TYR C    1 1 
        1  1366 1 1  89 TYR CA   C   13.364 62.090  11.162 1.00 . A A .  89 TYR CA   1 1 
        1  1367 1 1  89 TYR CB   C   12.178 62.372  10.210 1.00 . A A .  89 TYR CB   1 1 
        1  1368 1 1  89 TYR CD1  C   12.237 64.759  11.044 1.00 . A A .  89 TYR CD1  1 1 
        1  1369 1 1  89 TYR CD2  C   10.089 63.759  10.525 1.00 . A A .  89 TYR CD2  1 1 
        1  1370 1 1  89 TYR CE1  C   11.594 65.948  11.409 1.00 . A A .  89 TYR CE1  1 1 
        1  1371 1 1  89 TYR CE2  C    9.447 64.948  10.890 1.00 . A A .  89 TYR CE2  1 1 
        1  1372 1 1  89 TYR CG   C   11.485 63.663  10.602 1.00 . A A .  89 TYR CG   1 1 
        1  1373 1 1  89 TYR CZ   C   10.200 66.043  11.332 1.00 . A A .  89 TYR CZ   1 1 
        1  1374 1 1  89 TYR H    H   14.709 62.708   9.586 1.00 . A A .  89 TYR H    1 1 
        1  1375 1 1  89 TYR HA   H   13.188 62.572  12.116 1.00 . A A .  89 TYR HA   1 1 
        1  1376 1 1  89 TYR HB2  H   12.547 62.460   9.200 1.00 . A A .  89 TYR HB2  1 1 
        1  1377 1 1  89 TYR HB3  H   11.464 61.559  10.258 1.00 . A A .  89 TYR HB3  1 1 
        1  1378 1 1  89 TYR HD1  H   13.313 64.689  11.103 1.00 . A A .  89 TYR HD1  1 1 
        1  1379 1 1  89 TYR HD2  H    9.508 62.915  10.184 1.00 . A A .  89 TYR HD2  1 1 
        1  1380 1 1  89 TYR HE1  H   12.174 66.793  11.749 1.00 . A A .  89 TYR HE1  1 1 
        1  1381 1 1  89 TYR HE2  H    8.371 65.021  10.831 1.00 . A A .  89 TYR HE2  1 1 
        1  1382 1 1  89 TYR HH   H    9.741 67.372  12.623 1.00 . A A .  89 TYR HH   1 1 
        1  1383 1 1  89 TYR N    N   14.620 62.630  10.556 1.00 . A A .  89 TYR N    1 1 
        1  1384 1 1  89 TYR O    O   13.218 60.081  12.465 1.00 . A A .  89 TYR O    1 1 
        1  1385 1 1  89 TYR OH   O    9.567 67.215  11.692 1.00 . A A .  89 TYR OH   1 1 
        1  1386 1 1  90 LYS C    C   15.417 57.892   9.992 1.00 . A A .  90 LYS C    1 1 
        1  1387 1 1  90 LYS CA   C   14.073 58.353  10.548 1.00 . A A .  90 LYS CA   1 1 
        1  1388 1 1  90 LYS CB   C   12.970 57.668   9.748 1.00 . A A .  90 LYS CB   1 1 
        1  1389 1 1  90 LYS CD   C   10.499 57.830   9.279 1.00 . A A .  90 LYS CD   1 1 
        1  1390 1 1  90 LYS CE   C    9.207 57.293   9.907 1.00 . A A .  90 LYS CE   1 1 
        1  1391 1 1  90 LYS CG   C   11.594 57.983  10.358 1.00 . A A .  90 LYS CG   1 1 
        1  1392 1 1  90 LYS H    H   14.144 60.262   9.538 1.00 . A A .  90 LYS H    1 1 
        1  1393 1 1  90 LYS HA   H   13.995 58.068  11.587 1.00 . A A .  90 LYS HA   1 1 
        1  1394 1 1  90 LYS HB2  H   13.004 58.022   8.726 1.00 . A A .  90 LYS HB2  1 1 
        1  1395 1 1  90 LYS HB3  H   13.131 56.600   9.760 1.00 . A A .  90 LYS HB3  1 1 
        1  1396 1 1  90 LYS HD2  H   10.301 58.793   8.830 1.00 . A A .  90 LYS HD2  1 1 
        1  1397 1 1  90 LYS HD3  H   10.837 57.146   8.514 1.00 . A A .  90 LYS HD3  1 1 
        1  1398 1 1  90 LYS HE2  H    8.866 57.978  10.670 1.00 . A A .  90 LYS HE2  1 1 
        1  1399 1 1  90 LYS HE3  H    8.449 57.198   9.145 1.00 . A A .  90 LYS HE3  1 1 
        1  1400 1 1  90 LYS HG2  H   11.408 57.300  11.174 1.00 . A A .  90 LYS HG2  1 1 
        1  1401 1 1  90 LYS HG3  H   11.583 58.994  10.735 1.00 . A A .  90 LYS HG3  1 1 
        1  1402 1 1  90 LYS HZ1  H   10.194 55.461   9.966 1.00 . A A .  90 LYS HZ1  1 1 
        1  1403 1 1  90 LYS HZ2  H    8.590 55.402  10.524 1.00 . A A .  90 LYS HZ2  1 1 
        1  1404 1 1  90 LYS HZ3  H    9.806 56.086  11.494 1.00 . A A .  90 LYS HZ3  1 1 
        1  1405 1 1  90 LYS N    N   13.933 59.840  10.396 1.00 . A A .  90 LYS N    1 1 
        1  1406 1 1  90 LYS NZ   N    9.469 55.960  10.519 1.00 . A A .  90 LYS NZ   1 1 
        1  1407 1 1  90 LYS O    O   15.786 56.740  10.109 1.00 . A A .  90 LYS O    1 1 
        1  1408 1 1  91 ALA C    C   17.335 57.103   8.010 1.00 . A A .  91 ALA C    1 1 
        1  1409 1 1  91 ALA CA   C   17.480 58.386   8.833 1.00 . A A .  91 ALA CA   1 1 
        1  1410 1 1  91 ALA CB   C   18.466 58.147   9.979 1.00 . A A .  91 ALA CB   1 1 
        1  1411 1 1  91 ALA H    H   15.842 59.702   9.322 1.00 . A A .  91 ALA H    1 1 
        1  1412 1 1  91 ALA HA   H   17.850 59.179   8.201 1.00 . A A .  91 ALA HA   1 1 
        1  1413 1 1  91 ALA HB1  H   18.143 57.297  10.560 1.00 . A A .  91 ALA HB1  1 1 
        1  1414 1 1  91 ALA HB2  H   18.503 59.022  10.611 1.00 . A A .  91 ALA HB2  1 1 
        1  1415 1 1  91 ALA HB3  H   19.448 57.954   9.574 1.00 . A A .  91 ALA HB3  1 1 
        1  1416 1 1  91 ALA N    N   16.153 58.777   9.393 1.00 . A A .  91 ALA N    1 1 
        1  1417 1 1  91 ALA O    O   18.091 56.164   8.164 1.00 . A A .  91 ALA O    1 1 
        1  1418 1 1  92 ASP C    C   17.096 55.937   5.070 1.00 . A A .  92 ASP C    1 1 
        1  1419 1 1  92 ASP CA   C   16.170 55.853   6.284 1.00 . A A .  92 ASP CA   1 1 
        1  1420 1 1  92 ASP CB   C   14.711 55.763   5.833 1.00 . A A .  92 ASP CB   1 1 
        1  1421 1 1  92 ASP CG   C   14.383 56.938   4.921 1.00 . A A .  92 ASP CG   1 1 
        1  1422 1 1  92 ASP H    H   15.783 57.835   7.022 1.00 . A A .  92 ASP H    1 1 
        1  1423 1 1  92 ASP HA   H   16.419 54.970   6.858 1.00 . A A .  92 ASP HA   1 1 
        1  1424 1 1  92 ASP HB2  H   14.557 54.838   5.297 1.00 . A A .  92 ASP HB2  1 1 
        1  1425 1 1  92 ASP HB3  H   14.065 55.789   6.697 1.00 . A A .  92 ASP HB3  1 1 
        1  1426 1 1  92 ASP N    N   16.371 57.062   7.131 1.00 . A A .  92 ASP N    1 1 
        1  1427 1 1  92 ASP O    O   16.775 55.473   3.994 1.00 . A A .  92 ASP O    1 1 
        1  1428 1 1  92 ASP OD1  O   14.323 58.048   5.423 1.00 . A A .  92 ASP OD1  1 1 
        1  1429 1 1  92 ASP OD2  O   14.194 56.706   3.738 1.00 . A A .  92 ASP OD2  1 1 
        1  1430 1 1  93 ILE C    C   19.784 55.077   4.000 1.00 . A A .  93 ILE C    1 1 
        1  1431 1 1  93 ILE CA   C   19.278 56.507   4.156 1.00 . A A .  93 ILE CA   1 1 
        1  1432 1 1  93 ILE CB   C   20.413 57.500   4.534 1.00 . A A .  93 ILE CB   1 1 
        1  1433 1 1  93 ILE CD1  C   22.590 56.199   4.876 1.00 . A A .  93 ILE CD1  1 1 
        1  1434 1 1  93 ILE CG1  C   21.777 57.085   3.910 1.00 . A A .  93 ILE CG1  1 1 
        1  1435 1 1  93 ILE CG2  C   20.533 57.597   6.063 1.00 . A A .  93 ILE CG2  1 1 
        1  1436 1 1  93 ILE H    H   18.553 56.725   6.163 1.00 . A A .  93 ILE H    1 1 
        1  1437 1 1  93 ILE HA   H   18.804 56.816   3.227 1.00 . A A .  93 ILE HA   1 1 
        1  1438 1 1  93 ILE HB   H   20.141 58.479   4.158 1.00 . A A .  93 ILE HB   1 1 
        1  1439 1 1  93 ILE HD11 H   23.392 55.719   4.336 1.00 . A A .  93 ILE HD11 1 1 
        1  1440 1 1  93 ILE HD12 H   21.951 55.448   5.311 1.00 . A A .  93 ILE HD12 1 1 
        1  1441 1 1  93 ILE HD13 H   23.003 56.814   5.664 1.00 . A A .  93 ILE HD13 1 1 
        1  1442 1 1  93 ILE HG12 H   21.608 56.548   2.989 1.00 . A A .  93 ILE HG12 1 1 
        1  1443 1 1  93 ILE HG13 H   22.350 57.976   3.693 1.00 . A A .  93 ILE HG13 1 1 
        1  1444 1 1  93 ILE HG21 H   20.492 56.606   6.492 1.00 . A A .  93 ILE HG21 1 1 
        1  1445 1 1  93 ILE HG22 H   19.722 58.194   6.452 1.00 . A A .  93 ILE HG22 1 1 
        1  1446 1 1  93 ILE HG23 H   21.474 58.061   6.320 1.00 . A A .  93 ILE HG23 1 1 
        1  1447 1 1  93 ILE N    N   18.278 56.461   5.262 1.00 . A A .  93 ILE N    1 1 
        1  1448 1 1  93 ILE O    O   20.180 54.647   2.935 1.00 . A A .  93 ILE O    1 1 
        1  1449 1 1  94 ASN C    C   19.052 52.098   4.408 1.00 . A A .  94 ASN C    1 1 
        1  1450 1 1  94 ASN CA   C   20.178 52.920   5.026 1.00 . A A .  94 ASN CA   1 1 
        1  1451 1 1  94 ASN CB   C   20.464 52.420   6.443 1.00 . A A .  94 ASN CB   1 1 
        1  1452 1 1  94 ASN CG   C   19.179 52.476   7.273 1.00 . A A .  94 ASN CG   1 1 
        1  1453 1 1  94 ASN H    H   19.395 54.710   5.911 1.00 . A A .  94 ASN H    1 1 
        1  1454 1 1  94 ASN HA   H   21.069 52.834   4.420 1.00 . A A .  94 ASN HA   1 1 
        1  1455 1 1  94 ASN HB2  H   20.821 51.401   6.400 1.00 . A A .  94 ASN HB2  1 1 
        1  1456 1 1  94 ASN HB3  H   21.213 53.046   6.903 1.00 . A A .  94 ASN HB3  1 1 
        1  1457 1 1  94 ASN HD21 H   19.352 54.413   7.670 1.00 . A A .  94 ASN HD21 1 1 
        1  1458 1 1  94 ASN HD22 H   17.988 53.655   8.336 1.00 . A A .  94 ASN HD22 1 1 
        1  1459 1 1  94 ASN N    N   19.739 54.335   5.073 1.00 . A A .  94 ASN N    1 1 
        1  1460 1 1  94 ASN ND2  N   18.809 53.609   7.804 1.00 . A A .  94 ASN ND2  1 1 
        1  1461 1 1  94 ASN O    O   18.942 50.908   4.624 1.00 . A A .  94 ASN O    1 1 
        1  1462 1 1  94 ASN OD1  O   18.505 51.478   7.438 1.00 . A A .  94 ASN OD1  1 1 
        1  1463 1 1  95 ALA C    C   17.005 52.522   1.506 1.00 . A A .  95 ALA C    1 1 
        1  1464 1 1  95 ALA CA   C   17.110 52.002   2.939 1.00 . A A .  95 ALA CA   1 1 
        1  1465 1 1  95 ALA CB   C   15.799 52.269   3.682 1.00 . A A .  95 ALA CB   1 1 
        1  1466 1 1  95 ALA H    H   18.355 53.686   3.429 1.00 . A A .  95 ALA H    1 1 
        1  1467 1 1  95 ALA HA   H   17.313 50.939   2.924 1.00 . A A .  95 ALA HA   1 1 
        1  1468 1 1  95 ALA HB1  H   14.990 51.761   3.177 1.00 . A A .  95 ALA HB1  1 1 
        1  1469 1 1  95 ALA HB2  H   15.603 53.331   3.698 1.00 . A A .  95 ALA HB2  1 1 
        1  1470 1 1  95 ALA HB3  H   15.878 51.902   4.695 1.00 . A A .  95 ALA HB3  1 1 
        1  1471 1 1  95 ALA N    N   18.225 52.730   3.613 1.00 . A A .  95 ALA N    1 1 
        1  1472 1 1  95 ALA O    O   16.326 53.490   1.225 1.00 . A A .  95 ALA O    1 1 
        1  1473 1 1  96 VAL C    C   16.396 51.928  -1.497 1.00 . A A .  96 VAL C    1 1 
        1  1474 1 1  96 VAL CA   C   17.703 52.326  -0.812 1.00 . A A .  96 VAL CA   1 1 
        1  1475 1 1  96 VAL CB   C   18.873 51.650  -1.525 1.00 . A A .  96 VAL CB   1 1 
        1  1476 1 1  96 VAL CG1  C   20.184 52.092  -0.872 1.00 . A A .  96 VAL CG1  1 1 
        1  1477 1 1  96 VAL CG2  C   18.729 50.119  -1.422 1.00 . A A .  96 VAL CG2  1 1 
        1  1478 1 1  96 VAL H    H   18.266 51.140   0.886 1.00 . A A .  96 VAL H    1 1 
        1  1479 1 1  96 VAL HA   H   17.829 53.398  -0.863 1.00 . A A .  96 VAL HA   1 1 
        1  1480 1 1  96 VAL HB   H   18.872 51.946  -2.563 1.00 . A A .  96 VAL HB   1 1 
        1  1481 1 1  96 VAL HG11 H   21.013 51.815  -1.507 1.00 . A A .  96 VAL HG11 1 1 
        1  1482 1 1  96 VAL HG12 H   20.289 51.609   0.088 1.00 . A A .  96 VAL HG12 1 1 
        1  1483 1 1  96 VAL HG13 H   20.175 53.163  -0.738 1.00 . A A .  96 VAL HG13 1 1 
        1  1484 1 1  96 VAL HG21 H   19.697 49.652  -1.542 1.00 . A A .  96 VAL HG21 1 1 
        1  1485 1 1  96 VAL HG22 H   18.065 49.768  -2.197 1.00 . A A .  96 VAL HG22 1 1 
        1  1486 1 1  96 VAL HG23 H   18.324 49.851  -0.457 1.00 . A A .  96 VAL HG23 1 1 
        1  1487 1 1  96 VAL N    N   17.703 51.891   0.611 1.00 . A A .  96 VAL N    1 1 
        1  1488 1 1  96 VAL O    O   15.519 51.336  -0.900 1.00 . A A .  96 VAL O    1 1 
        1  1489 1 1  97 ASN C    C   15.272 50.413  -4.083 1.00 . A A .  97 ASN C    1 1 
        1  1490 1 1  97 ASN CA   C   15.058 51.825  -3.523 1.00 . A A .  97 ASN CA   1 1 
        1  1491 1 1  97 ASN CB   C   14.811 52.812  -4.669 1.00 . A A .  97 ASN CB   1 1 
        1  1492 1 1  97 ASN CG   C   15.914 52.671  -5.717 1.00 . A A .  97 ASN CG   1 1 
        1  1493 1 1  97 ASN H    H   17.033 52.654  -3.229 1.00 . A A .  97 ASN H    1 1 
        1  1494 1 1  97 ASN HA   H   14.204 51.822  -2.859 1.00 . A A .  97 ASN HA   1 1 
        1  1495 1 1  97 ASN HB2  H   13.854 52.604  -5.121 1.00 . A A .  97 ASN HB2  1 1 
        1  1496 1 1  97 ASN HB3  H   14.813 53.819  -4.283 1.00 . A A .  97 ASN HB3  1 1 
        1  1497 1 1  97 ASN HD21 H   17.114 51.642  -4.513 1.00 . A A .  97 ASN HD21 1 1 
        1  1498 1 1  97 ASN HD22 H   17.722 51.930  -6.073 1.00 . A A .  97 ASN HD22 1 1 
        1  1499 1 1  97 ASN N    N   16.284 52.218  -2.768 1.00 . A A .  97 ASN N    1 1 
        1  1500 1 1  97 ASN ND2  N   17.007 52.027  -5.409 1.00 . A A .  97 ASN ND2  1 1 
        1  1501 1 1  97 ASN O    O   15.703 49.523  -3.377 1.00 . A A .  97 ASN O    1 1 
        1  1502 1 1  97 ASN OD1  O   15.785 53.159  -6.821 1.00 . A A .  97 ASN OD1  1 1 
        1  1503 1 1  98 GLU C    C   16.495 48.769  -6.693 1.00 . A A .  98 GLU C    1 1 
        1  1504 1 1  98 GLU CA   C   15.163 48.835  -5.933 1.00 . A A .  98 GLU CA   1 1 
        1  1505 1 1  98 GLU CB   C   14.000 48.561  -6.891 1.00 . A A .  98 GLU CB   1 1 
        1  1506 1 1  98 GLU CD   C   14.409 50.864  -7.838 1.00 . A A .  98 GLU CD   1 1 
        1  1507 1 1  98 GLU CG   C   14.140 49.400  -8.169 1.00 . A A .  98 GLU CG   1 1 
        1  1508 1 1  98 GLU H    H   14.623 50.907  -5.903 1.00 . A A .  98 GLU H    1 1 
        1  1509 1 1  98 GLU HA   H   15.161 48.087  -5.152 1.00 . A A .  98 GLU HA   1 1 
        1  1510 1 1  98 GLU HB2  H   13.994 47.513  -7.151 1.00 . A A .  98 GLU HB2  1 1 
        1  1511 1 1  98 GLU HB3  H   13.070 48.811  -6.402 1.00 . A A .  98 GLU HB3  1 1 
        1  1512 1 1  98 GLU HG2  H   14.951 49.019  -8.760 1.00 . A A .  98 GLU HG2  1 1 
        1  1513 1 1  98 GLU HG3  H   13.229 49.335  -8.726 1.00 . A A .  98 GLU HG3  1 1 
        1  1514 1 1  98 GLU N    N   14.976 50.190  -5.341 1.00 . A A .  98 GLU N    1 1 
        1  1515 1 1  98 GLU O    O   17.088 47.718  -6.829 1.00 . A A .  98 GLU O    1 1 
        1  1516 1 1  98 GLU OE1  O   13.603 51.449  -7.137 1.00 . A A .  98 GLU OE1  1 1 
        1  1517 1 1  98 GLU OE2  O   15.414 51.377  -8.297 1.00 . A A .  98 GLU OE2  1 1 
        1  1518 1 1  99 HIS C    C   19.416 50.034  -6.957 1.00 . A A .  99 HIS C    1 1 
        1  1519 1 1  99 HIS CA   C   18.261 49.874  -7.942 1.00 . A A .  99 HIS CA   1 1 
        1  1520 1 1  99 HIS CB   C   18.284 51.031  -8.946 1.00 . A A .  99 HIS CB   1 1 
        1  1521 1 1  99 HIS CD2  C   16.827 49.640 -10.648 1.00 . A A .  99 HIS CD2  1 1 
        1  1522 1 1  99 HIS CE1  C   15.748 51.291 -11.550 1.00 . A A .  99 HIS CE1  1 1 
        1  1523 1 1  99 HIS CG   C   17.270 50.789 -10.034 1.00 . A A .  99 HIS CG   1 1 
        1  1524 1 1  99 HIS H    H   16.481 50.720  -7.072 1.00 . A A .  99 HIS H    1 1 
        1  1525 1 1  99 HIS HA   H   18.370 48.938  -8.469 1.00 . A A .  99 HIS HA   1 1 
        1  1526 1 1  99 HIS HB2  H   18.049 51.953  -8.435 1.00 . A A .  99 HIS HB2  1 1 
        1  1527 1 1  99 HIS HB3  H   19.268 51.105  -9.384 1.00 . A A .  99 HIS HB3  1 1 
        1  1528 1 1  99 HIS HD2  H   17.172 48.641 -10.429 1.00 . A A .  99 HIS HD2  1 1 
        1  1529 1 1  99 HIS HE1  H   15.077 51.865 -12.172 1.00 . A A .  99 HIS HE1  1 1 
        1  1530 1 1  99 HIS HE2  H   15.378 49.353 -12.192 1.00 . A A .  99 HIS HE2  1 1 
        1  1531 1 1  99 HIS N    N   16.971 49.882  -7.191 1.00 . A A .  99 HIS N    1 1 
        1  1532 1 1  99 HIS ND1  N   16.566 51.827 -10.626 1.00 . A A .  99 HIS ND1  1 1 
        1  1533 1 1  99 HIS NE2  N   15.868 49.963 -11.603 1.00 . A A .  99 HIS NE2  1 1 
        1  1534 1 1  99 HIS O    O   20.562 49.794  -7.285 1.00 . A A .  99 HIS O    1 1 
        1  1535 1 1 100 GLY C    C   20.605 52.060  -4.592 1.00 . A A . 100 GLY C    1 1 
        1  1536 1 1 100 GLY CA   C   20.198 50.586  -4.719 1.00 . A A . 100 GLY CA   1 1 
        1  1537 1 1 100 GLY H    H   18.187 50.597  -5.505 1.00 . A A . 100 GLY H    1 1 
        1  1538 1 1 100 GLY HA2  H   19.834 50.233  -3.773 1.00 . A A . 100 GLY HA2  1 1 
        1  1539 1 1 100 GLY HA3  H   21.058 50.005  -5.004 1.00 . A A . 100 GLY HA3  1 1 
        1  1540 1 1 100 GLY N    N   19.121 50.424  -5.744 1.00 . A A . 100 GLY N    1 1 
        1  1541 1 1 100 GLY O    O   21.402 52.423  -3.749 1.00 . A A . 100 GLY O    1 1 
        1  1542 1 1 101 ASN C    C   20.385 54.897  -3.959 1.00 . A A . 101 ASN C    1 1 
        1  1543 1 1 101 ASN CA   C   20.471 54.346  -5.393 1.00 . A A . 101 ASN CA   1 1 
        1  1544 1 1 101 ASN CB   C   19.544 55.154  -6.306 1.00 . A A . 101 ASN CB   1 1 
        1  1545 1 1 101 ASN CG   C   18.085 54.829  -5.982 1.00 . A A . 101 ASN CG   1 1 
        1  1546 1 1 101 ASN H    H   19.479 52.570  -6.130 1.00 . A A . 101 ASN H    1 1 
        1  1547 1 1 101 ASN HA   H   21.487 54.451  -5.747 1.00 . A A . 101 ASN HA   1 1 
        1  1548 1 1 101 ASN HB2  H   19.720 56.209  -6.152 1.00 . A A . 101 ASN HB2  1 1 
        1  1549 1 1 101 ASN HB3  H   19.746 54.903  -7.336 1.00 . A A . 101 ASN HB3  1 1 
        1  1550 1 1 101 ASN HD21 H   17.388 55.607  -7.671 1.00 . A A . 101 ASN HD21 1 1 
        1  1551 1 1 101 ASN HD22 H   16.214 54.952  -6.635 1.00 . A A . 101 ASN HD22 1 1 
        1  1552 1 1 101 ASN N    N   20.089 52.901  -5.440 1.00 . A A . 101 ASN N    1 1 
        1  1553 1 1 101 ASN ND2  N   17.151 55.157  -6.834 1.00 . A A . 101 ASN ND2  1 1 
        1  1554 1 1 101 ASN O    O   19.326 55.002  -3.374 1.00 . A A . 101 ASN O    1 1 
        1  1555 1 1 101 ASN OD1  O   17.790 54.275  -4.945 1.00 . A A . 101 ASN OD1  1 1 
        1  1556 1 1 102 VAL C    C   21.357 57.375  -2.163 1.00 . A A . 102 VAL C    1 1 
        1  1557 1 1 102 VAL CA   C   21.534 55.840  -2.018 1.00 . A A . 102 VAL CA   1 1 
        1  1558 1 1 102 VAL CB   C   22.918 55.448  -1.394 1.00 . A A . 102 VAL CB   1 1 
        1  1559 1 1 102 VAL CG1  C   23.685 56.656  -0.834 1.00 . A A . 102 VAL CG1  1 1 
        1  1560 1 1 102 VAL CG2  C   22.739 54.404  -0.279 1.00 . A A . 102 VAL CG2  1 1 
        1  1561 1 1 102 VAL H    H   22.350 55.185  -3.904 1.00 . A A . 102 VAL H    1 1 
        1  1562 1 1 102 VAL HA   H   20.719 55.424  -1.433 1.00 . A A . 102 VAL HA   1 1 
        1  1563 1 1 102 VAL HB   H   23.521 55.006  -2.173 1.00 . A A . 102 VAL HB   1 1 
        1  1564 1 1 102 VAL HG11 H   24.619 56.319  -0.411 1.00 . A A . 102 VAL HG11 1 1 
        1  1565 1 1 102 VAL HG12 H   23.104 57.139  -0.070 1.00 . A A . 102 VAL HG12 1 1 
        1  1566 1 1 102 VAL HG13 H   23.888 57.353  -1.630 1.00 . A A . 102 VAL HG13 1 1 
        1  1567 1 1 102 VAL HG21 H   21.951 54.709   0.389 1.00 . A A . 102 VAL HG21 1 1 
        1  1568 1 1 102 VAL HG22 H   23.661 54.308   0.275 1.00 . A A . 102 VAL HG22 1 1 
        1  1569 1 1 102 VAL HG23 H   22.489 53.452  -0.721 1.00 . A A . 102 VAL HG23 1 1 
        1  1570 1 1 102 VAL N    N   21.508 55.268  -3.402 1.00 . A A . 102 VAL N    1 1 
        1  1571 1 1 102 VAL O    O   21.758 57.932  -3.167 1.00 . A A . 102 VAL O    1 1 
        1  1572 1 1 103 PRO C    C   21.871 60.194  -1.668 1.00 . A A . 103 PRO C    1 1 
        1  1573 1 1 103 PRO CA   C   20.559 59.490  -1.273 1.00 . A A . 103 PRO CA   1 1 
        1  1574 1 1 103 PRO CB   C   20.082 59.905   0.139 1.00 . A A . 103 PRO CB   1 1 
        1  1575 1 1 103 PRO CD   C   20.222 57.407   0.043 1.00 . A A . 103 PRO CD   1 1 
        1  1576 1 1 103 PRO CG   C   19.847 58.598   0.954 1.00 . A A . 103 PRO CG   1 1 
        1  1577 1 1 103 PRO HA   H   19.792 59.714  -1.998 1.00 . A A . 103 PRO HA   1 1 
        1  1578 1 1 103 PRO HB2  H   20.835 60.516   0.625 1.00 . A A . 103 PRO HB2  1 1 
        1  1579 1 1 103 PRO HB3  H   19.156 60.461   0.070 1.00 . A A . 103 PRO HB3  1 1 
        1  1580 1 1 103 PRO HD2  H   20.963 56.788   0.516 1.00 . A A . 103 PRO HD2  1 1 
        1  1581 1 1 103 PRO HD3  H   19.344 56.823  -0.193 1.00 . A A . 103 PRO HD3  1 1 
        1  1582 1 1 103 PRO HG2  H   20.472 58.600   1.840 1.00 . A A . 103 PRO HG2  1 1 
        1  1583 1 1 103 PRO HG3  H   18.808 58.522   1.245 1.00 . A A . 103 PRO HG3  1 1 
        1  1584 1 1 103 PRO N    N   20.756 58.030  -1.189 1.00 . A A . 103 PRO N    1 1 
        1  1585 1 1 103 PRO O    O   21.859 61.195  -2.356 1.00 . A A . 103 PRO O    1 1 
        1  1586 1 1 104 LEU C    C   24.545 60.227  -3.098 1.00 . A A . 104 LEU C    1 1 
        1  1587 1 1 104 LEU CA   C   24.290 60.354  -1.593 1.00 . A A . 104 LEU CA   1 1 
        1  1588 1 1 104 LEU CB   C   25.447 59.710  -0.814 1.00 . A A . 104 LEU CB   1 1 
        1  1589 1 1 104 LEU CD1  C   26.364 61.961  -0.122 1.00 . A A . 104 LEU CD1  1 1 
        1  1590 1 1 104 LEU CD2  C   27.852 59.947  -0.140 1.00 . A A . 104 LEU CD2  1 1 
        1  1591 1 1 104 LEU CG   C   26.675 60.639  -0.834 1.00 . A A . 104 LEU CG   1 1 
        1  1592 1 1 104 LEU H    H   22.995 58.891  -0.675 1.00 . A A . 104 LEU H    1 1 
        1  1593 1 1 104 LEU HA   H   24.218 61.397  -1.339 1.00 . A A . 104 LEU HA   1 1 
        1  1594 1 1 104 LEU HB2  H   25.141 59.542   0.208 1.00 . A A . 104 LEU HB2  1 1 
        1  1595 1 1 104 LEU HB3  H   25.708 58.768  -1.270 1.00 . A A . 104 LEU HB3  1 1 
        1  1596 1 1 104 LEU HD11 H   25.537 61.831   0.560 1.00 . A A . 104 LEU HD11 1 1 
        1  1597 1 1 104 LEU HD12 H   26.102 62.698  -0.864 1.00 . A A . 104 LEU HD12 1 1 
        1  1598 1 1 104 LEU HD13 H   27.230 62.305   0.427 1.00 . A A . 104 LEU HD13 1 1 
        1  1599 1 1 104 LEU HD21 H   27.510 59.496   0.779 1.00 . A A . 104 LEU HD21 1 1 
        1  1600 1 1 104 LEU HD22 H   28.615 60.682   0.081 1.00 . A A . 104 LEU HD22 1 1 
        1  1601 1 1 104 LEU HD23 H   28.258 59.187  -0.789 1.00 . A A . 104 LEU HD23 1 1 
        1  1602 1 1 104 LEU HG   H   26.939 60.856  -1.855 1.00 . A A . 104 LEU HG   1 1 
        1  1603 1 1 104 LEU N    N   22.998 59.690  -1.236 1.00 . A A . 104 LEU N    1 1 
        1  1604 1 1 104 LEU O    O   24.946 61.172  -3.746 1.00 . A A . 104 LEU O    1 1 
        1  1605 1 1 105 HIS C    C   23.797 60.048  -5.855 1.00 . A A . 105 HIS C    1 1 
        1  1606 1 1 105 HIS CA   C   24.518 58.913  -5.130 1.00 . A A . 105 HIS CA   1 1 
        1  1607 1 1 105 HIS CB   C   23.939 57.561  -5.594 1.00 . A A . 105 HIS CB   1 1 
        1  1608 1 1 105 HIS CD2  C   26.176 56.210  -5.910 1.00 . A A . 105 HIS CD2  1 1 
        1  1609 1 1 105 HIS CE1  C   25.744 54.561  -4.567 1.00 . A A . 105 HIS CE1  1 1 
        1  1610 1 1 105 HIS CG   C   24.934 56.451  -5.371 1.00 . A A . 105 HIS CG   1 1 
        1  1611 1 1 105 HIS H    H   23.971 58.327  -3.132 1.00 . A A . 105 HIS H    1 1 
        1  1612 1 1 105 HIS HA   H   25.564 58.960  -5.349 1.00 . A A . 105 HIS HA   1 1 
        1  1613 1 1 105 HIS HB2  H   23.041 57.347  -5.036 1.00 . A A . 105 HIS HB2  1 1 
        1  1614 1 1 105 HIS HB3  H   23.698 57.612  -6.647 1.00 . A A . 105 HIS HB3  1 1 
        1  1615 1 1 105 HIS HD2  H   26.680 56.849  -6.621 1.00 . A A . 105 HIS HD2  1 1 
        1  1616 1 1 105 HIS HE1  H   25.828 53.645  -4.002 1.00 . A A . 105 HIS HE1  1 1 
        1  1617 1 1 105 HIS HE2  H   27.540 54.590  -5.616 1.00 . A A . 105 HIS HE2  1 1 
        1  1618 1 1 105 HIS N    N   24.304 59.077  -3.665 1.00 . A A . 105 HIS N    1 1 
        1  1619 1 1 105 HIS ND1  N   24.678 55.388  -4.515 1.00 . A A . 105 HIS ND1  1 1 
        1  1620 1 1 105 HIS NE2  N   26.684 55.017  -5.403 1.00 . A A . 105 HIS NE2  1 1 
        1  1621 1 1 105 HIS O    O   24.330 60.676  -6.748 1.00 . A A . 105 HIS O    1 1 
        1  1622 1 1 106 TYR C    C   22.316 62.772  -5.631 1.00 . A A . 106 TYR C    1 1 
        1  1623 1 1 106 TYR CA   C   21.806 61.407  -6.118 1.00 . A A . 106 TYR CA   1 1 
        1  1624 1 1 106 TYR CB   C   20.312 61.253  -5.756 1.00 . A A . 106 TYR CB   1 1 
        1  1625 1 1 106 TYR CD1  C   19.527 60.793  -8.111 1.00 . A A . 106 TYR CD1  1 1 
        1  1626 1 1 106 TYR CD2  C   19.029 59.162  -6.387 1.00 . A A . 106 TYR CD2  1 1 
        1  1627 1 1 106 TYR CE1  C   18.871 59.995  -9.056 1.00 . A A . 106 TYR CE1  1 1 
        1  1628 1 1 106 TYR CE2  C   18.372 58.365  -7.332 1.00 . A A . 106 TYR CE2  1 1 
        1  1629 1 1 106 TYR CG   C   19.608 60.378  -6.776 1.00 . A A . 106 TYR CG   1 1 
        1  1630 1 1 106 TYR CZ   C   18.294 58.781  -8.666 1.00 . A A . 106 TYR CZ   1 1 
        1  1631 1 1 106 TYR H    H   22.191 59.792  -4.729 1.00 . A A . 106 TYR H    1 1 
        1  1632 1 1 106 TYR HA   H   21.931 61.343  -7.188 1.00 . A A . 106 TYR HA   1 1 
        1  1633 1 1 106 TYR HB2  H   20.229 60.802  -4.778 1.00 . A A . 106 TYR HB2  1 1 
        1  1634 1 1 106 TYR HB3  H   19.836 62.225  -5.738 1.00 . A A . 106 TYR HB3  1 1 
        1  1635 1 1 106 TYR HD1  H   19.972 61.730  -8.413 1.00 . A A . 106 TYR HD1  1 1 
        1  1636 1 1 106 TYR HD2  H   19.089 58.840  -5.358 1.00 . A A . 106 TYR HD2  1 1 
        1  1637 1 1 106 TYR HE1  H   18.811 60.315 -10.085 1.00 . A A . 106 TYR HE1  1 1 
        1  1638 1 1 106 TYR HE2  H   17.926 57.429  -7.032 1.00 . A A . 106 TYR HE2  1 1 
        1  1639 1 1 106 TYR HH   H   16.923 58.506  -9.966 1.00 . A A . 106 TYR HH   1 1 
        1  1640 1 1 106 TYR N    N   22.588 60.312  -5.464 1.00 . A A . 106 TYR N    1 1 
        1  1641 1 1 106 TYR O    O   22.421 63.717  -6.392 1.00 . A A . 106 TYR O    1 1 
        1  1642 1 1 106 TYR OH   O   17.647 57.994  -9.597 1.00 . A A . 106 TYR OH   1 1 
        1  1643 1 1 107 ALA C    C   24.292 64.693  -4.653 1.00 . A A . 107 ALA C    1 1 
        1  1644 1 1 107 ALA CA   C   23.103 64.188  -3.830 1.00 . A A . 107 ALA CA   1 1 
        1  1645 1 1 107 ALA CB   C   23.538 64.005  -2.376 1.00 . A A . 107 ALA CB   1 1 
        1  1646 1 1 107 ALA H    H   22.514 62.118  -3.770 1.00 . A A . 107 ALA H    1 1 
        1  1647 1 1 107 ALA HA   H   22.305 64.913  -3.873 1.00 . A A . 107 ALA HA   1 1 
        1  1648 1 1 107 ALA HB1  H   24.486 63.490  -2.348 1.00 . A A . 107 ALA HB1  1 1 
        1  1649 1 1 107 ALA HB2  H   22.797 63.424  -1.848 1.00 . A A . 107 ALA HB2  1 1 
        1  1650 1 1 107 ALA HB3  H   23.640 64.971  -1.907 1.00 . A A . 107 ALA HB3  1 1 
        1  1651 1 1 107 ALA N    N   22.617 62.887  -4.369 1.00 . A A . 107 ALA N    1 1 
        1  1652 1 1 107 ALA O    O   24.387 65.865  -4.960 1.00 . A A . 107 ALA O    1 1 
        1  1653 1 1 108 CYS C    C   26.004 64.307  -7.291 1.00 . A A . 108 CYS C    1 1 
        1  1654 1 1 108 CYS CA   C   26.382 64.280  -5.810 1.00 . A A . 108 CYS CA   1 1 
        1  1655 1 1 108 CYS CB   C   27.556 63.323  -5.582 1.00 . A A . 108 CYS CB   1 1 
        1  1656 1 1 108 CYS H    H   25.115 62.883  -4.757 1.00 . A A . 108 CYS H    1 1 
        1  1657 1 1 108 CYS HA   H   26.667 65.275  -5.497 1.00 . A A . 108 CYS HA   1 1 
        1  1658 1 1 108 CYS HB2  H   27.994 63.522  -4.614 1.00 . A A . 108 CYS HB2  1 1 
        1  1659 1 1 108 CYS HB3  H   27.201 62.303  -5.614 1.00 . A A . 108 CYS HB3  1 1 
        1  1660 1 1 108 CYS HG   H   29.431 64.230  -6.551 1.00 . A A . 108 CYS HG   1 1 
        1  1661 1 1 108 CYS N    N   25.204 63.827  -5.012 1.00 . A A . 108 CYS N    1 1 
        1  1662 1 1 108 CYS O    O   26.553 65.062  -8.068 1.00 . A A . 108 CYS O    1 1 
        1  1663 1 1 108 CYS SG   S   28.811 63.568  -6.865 1.00 . A A . 108 CYS SG   1 1 
        1  1664 1 1 109 PHE C    C   24.263 64.924  -9.510 1.00 . A A . 109 PHE C    1 1 
        1  1665 1 1 109 PHE CA   C   24.639 63.499  -9.111 1.00 . A A . 109 PHE CA   1 1 
        1  1666 1 1 109 PHE CB   C   23.426 62.584  -9.290 1.00 . A A . 109 PHE CB   1 1 
        1  1667 1 1 109 PHE CD1  C   22.169 63.479 -11.283 1.00 . A A . 109 PHE CD1  1 1 
        1  1668 1 1 109 PHE CD2  C   23.578 61.526 -11.574 1.00 . A A . 109 PHE CD2  1 1 
        1  1669 1 1 109 PHE CE1  C   21.819 63.428 -12.637 1.00 . A A . 109 PHE CE1  1 1 
        1  1670 1 1 109 PHE CE2  C   23.227 61.475 -12.928 1.00 . A A . 109 PHE CE2  1 1 
        1  1671 1 1 109 PHE CG   C   23.049 62.528 -10.751 1.00 . A A . 109 PHE CG   1 1 
        1  1672 1 1 109 PHE CZ   C   22.348 62.426 -13.460 1.00 . A A . 109 PHE CZ   1 1 
        1  1673 1 1 109 PHE H    H   24.617 62.908  -7.041 1.00 . A A . 109 PHE H    1 1 
        1  1674 1 1 109 PHE HA   H   25.453 63.150  -9.730 1.00 . A A . 109 PHE HA   1 1 
        1  1675 1 1 109 PHE HB2  H   23.668 61.591  -8.941 1.00 . A A . 109 PHE HB2  1 1 
        1  1676 1 1 109 PHE HB3  H   22.596 62.974  -8.721 1.00 . A A . 109 PHE HB3  1 1 
        1  1677 1 1 109 PHE HD1  H   21.761 64.252 -10.648 1.00 . A A . 109 PHE HD1  1 1 
        1  1678 1 1 109 PHE HD2  H   24.256 60.793 -11.163 1.00 . A A . 109 PHE HD2  1 1 
        1  1679 1 1 109 PHE HE1  H   21.140 64.162 -13.047 1.00 . A A . 109 PHE HE1  1 1 
        1  1680 1 1 109 PHE HE2  H   23.635 60.703 -13.563 1.00 . A A . 109 PHE HE2  1 1 
        1  1681 1 1 109 PHE HZ   H   22.077 62.387 -14.505 1.00 . A A . 109 PHE HZ   1 1 
        1  1682 1 1 109 PHE N    N   25.059 63.500  -7.685 1.00 . A A . 109 PHE N    1 1 
        1  1683 1 1 109 PHE O    O   24.455 65.337 -10.636 1.00 . A A . 109 PHE O    1 1 
        1  1684 1 1 110 TRP C    C   24.501 68.018  -8.535 1.00 . A A . 110 TRP C    1 1 
        1  1685 1 1 110 TRP CA   C   23.344 67.092  -8.905 1.00 . A A . 110 TRP CA   1 1 
        1  1686 1 1 110 TRP CB   C   22.103 67.476  -8.090 1.00 . A A . 110 TRP CB   1 1 
        1  1687 1 1 110 TRP CD1  C   20.533 65.549  -8.560 1.00 . A A . 110 TRP CD1  1 1 
        1  1688 1 1 110 TRP CD2  C   19.860 67.468  -9.521 1.00 . A A . 110 TRP CD2  1 1 
        1  1689 1 1 110 TRP CE2  C   18.900 66.485  -9.862 1.00 . A A . 110 TRP CE2  1 1 
        1  1690 1 1 110 TRP CE3  C   19.669 68.775 -10.005 1.00 . A A . 110 TRP CE3  1 1 
        1  1691 1 1 110 TRP CG   C   20.887 66.848  -8.694 1.00 . A A . 110 TRP CG   1 1 
        1  1692 1 1 110 TRP CH2  C   17.618 68.092 -11.125 1.00 . A A . 110 TRP CH2  1 1 
        1  1693 1 1 110 TRP CZ2  C   17.792 66.788 -10.653 1.00 . A A . 110 TRP CZ2  1 1 
        1  1694 1 1 110 TRP CZ3  C   18.555 69.083 -10.802 1.00 . A A . 110 TRP CZ3  1 1 
        1  1695 1 1 110 TRP H    H   23.587 65.335  -7.680 1.00 . A A . 110 TRP H    1 1 
        1  1696 1 1 110 TRP HA   H   23.128 67.187  -9.961 1.00 . A A . 110 TRP HA   1 1 
        1  1697 1 1 110 TRP HB2  H   22.219 67.129  -7.074 1.00 . A A . 110 TRP HB2  1 1 
        1  1698 1 1 110 TRP HB3  H   21.990 68.550  -8.091 1.00 . A A . 110 TRP HB3  1 1 
        1  1699 1 1 110 TRP HD1  H   21.081 64.803  -8.003 1.00 . A A . 110 TRP HD1  1 1 
        1  1700 1 1 110 TRP HE1  H   18.885 64.474  -9.314 1.00 . A A . 110 TRP HE1  1 1 
        1  1701 1 1 110 TRP HE3  H   20.385 69.546  -9.762 1.00 . A A . 110 TRP HE3  1 1 
        1  1702 1 1 110 TRP HH2  H   16.763 68.335 -11.739 1.00 . A A . 110 TRP HH2  1 1 
        1  1703 1 1 110 TRP HZ2  H   17.073 66.020 -10.899 1.00 . A A . 110 TRP HZ2  1 1 
        1  1704 1 1 110 TRP HZ3  H   18.419 70.090 -11.168 1.00 . A A . 110 TRP HZ3  1 1 
        1  1705 1 1 110 TRP N    N   23.730 65.686  -8.588 1.00 . A A . 110 TRP N    1 1 
        1  1706 1 1 110 TRP NE1  N   19.355 65.332  -9.252 1.00 . A A . 110 TRP NE1  1 1 
        1  1707 1 1 110 TRP O    O   24.994 68.767  -9.355 1.00 . A A . 110 TRP O    1 1 
        1  1708 1 1 111 GLY C    C   25.711 69.473  -5.503 1.00 . A A . 111 GLY C    1 1 
        1  1709 1 1 111 GLY CA   C   26.062 68.852  -6.855 1.00 . A A . 111 GLY CA   1 1 
        1  1710 1 1 111 GLY H    H   24.516 67.362  -6.659 1.00 . A A . 111 GLY H    1 1 
        1  1711 1 1 111 GLY HA2  H   26.961 68.260  -6.758 1.00 . A A . 111 GLY HA2  1 1 
        1  1712 1 1 111 GLY HA3  H   26.226 69.639  -7.575 1.00 . A A . 111 GLY HA3  1 1 
        1  1713 1 1 111 GLY N    N   24.935 67.974  -7.299 1.00 . A A . 111 GLY N    1 1 
        1  1714 1 1 111 GLY O    O   25.474 70.661  -5.404 1.00 . A A . 111 GLY O    1 1 
        1  1715 1 1 112 GLN C    C   26.381 68.703  -2.080 1.00 . A A . 112 GLN C    1 1 
        1  1716 1 1 112 GLN CA   C   25.355 69.224  -3.096 1.00 . A A . 112 GLN CA   1 1 
        1  1717 1 1 112 GLN CB   C   23.952 68.760  -2.701 1.00 . A A . 112 GLN CB   1 1 
        1  1718 1 1 112 GLN CD   C   22.915 70.738  -3.825 1.00 . A A . 112 GLN CD   1 1 
        1  1719 1 1 112 GLN CG   C   22.947 69.210  -3.763 1.00 . A A . 112 GLN CG   1 1 
        1  1720 1 1 112 GLN H    H   25.897 67.729  -4.554 1.00 . A A . 112 GLN H    1 1 
        1  1721 1 1 112 GLN HA   H   25.386 70.306  -3.107 1.00 . A A . 112 GLN HA   1 1 
        1  1722 1 1 112 GLN HB2  H   23.938 67.682  -2.628 1.00 . A A . 112 GLN HB2  1 1 
        1  1723 1 1 112 GLN HB3  H   23.685 69.192  -1.749 1.00 . A A . 112 GLN HB3  1 1 
        1  1724 1 1 112 GLN HE21 H   22.896 70.961  -1.852 1.00 . A A . 112 GLN HE21 1 1 
        1  1725 1 1 112 GLN HE22 H   22.871 72.404  -2.746 1.00 . A A . 112 GLN HE22 1 1 
        1  1726 1 1 112 GLN HG2  H   23.240 68.816  -4.725 1.00 . A A . 112 GLN HG2  1 1 
        1  1727 1 1 112 GLN HG3  H   21.964 68.842  -3.507 1.00 . A A . 112 GLN HG3  1 1 
        1  1728 1 1 112 GLN N    N   25.683 68.682  -4.456 1.00 . A A . 112 GLN N    1 1 
        1  1729 1 1 112 GLN NE2  N   22.892 71.425  -2.716 1.00 . A A . 112 GLN NE2  1 1 
        1  1730 1 1 112 GLN O    O   26.165 67.713  -1.412 1.00 . A A . 112 GLN O    1 1 
        1  1731 1 1 112 GLN OE1  O   22.910 71.314  -4.895 1.00 . A A . 112 GLN OE1  1 1 
        1  1732 1 1 113 ASP C    C   28.057 68.909   0.380 1.00 . A A . 113 ASP C    1 1 
        1  1733 1 1 113 ASP CA   C   28.575 68.872  -1.054 1.00 . A A . 113 ASP CA   1 1 
        1  1734 1 1 113 ASP CB   C   29.799 69.782  -1.174 1.00 . A A . 113 ASP CB   1 1 
        1  1735 1 1 113 ASP CG   C   29.387 71.231  -0.910 1.00 . A A . 113 ASP CG   1 1 
        1  1736 1 1 113 ASP H    H   27.678 70.106  -2.575 1.00 . A A . 113 ASP H    1 1 
        1  1737 1 1 113 ASP HA   H   28.854 67.861  -1.309 1.00 . A A . 113 ASP HA   1 1 
        1  1738 1 1 113 ASP HB2  H   30.543 69.481  -0.451 1.00 . A A . 113 ASP HB2  1 1 
        1  1739 1 1 113 ASP HB3  H   30.211 69.702  -2.169 1.00 . A A . 113 ASP HB3  1 1 
        1  1740 1 1 113 ASP N    N   27.514 69.343  -1.990 1.00 . A A . 113 ASP N    1 1 
        1  1741 1 1 113 ASP O    O   28.128 67.939   1.106 1.00 . A A . 113 ASP O    1 1 
        1  1742 1 1 113 ASP OD1  O   28.511 71.714  -1.608 1.00 . A A . 113 ASP OD1  1 1 
        1  1743 1 1 113 ASP OD2  O   29.955 71.834  -0.014 1.00 . A A . 113 ASP OD2  1 1 
        1  1744 1 1 114 GLN C    C   26.146 68.971   2.545 1.00 . A A . 114 GLN C    1 1 
        1  1745 1 1 114 GLN CA   C   27.053 70.157   2.182 1.00 . A A . 114 GLN CA   1 1 
        1  1746 1 1 114 GLN CB   C   26.249 71.447   2.231 1.00 . A A . 114 GLN CB   1 1 
        1  1747 1 1 114 GLN CD   C   28.015 72.988   3.117 1.00 . A A . 114 GLN CD   1 1 
        1  1748 1 1 114 GLN CG   C   27.152 72.641   1.901 1.00 . A A . 114 GLN CG   1 1 
        1  1749 1 1 114 GLN H    H   27.528 70.811   0.218 1.00 . A A . 114 GLN H    1 1 
        1  1750 1 1 114 GLN HA   H   27.878 70.218   2.873 1.00 . A A . 114 GLN HA   1 1 
        1  1751 1 1 114 GLN HB2  H   25.446 71.395   1.510 1.00 . A A . 114 GLN HB2  1 1 
        1  1752 1 1 114 GLN HB3  H   25.842 71.566   3.201 1.00 . A A . 114 GLN HB3  1 1 
        1  1753 1 1 114 GLN HE21 H   28.887 74.538   2.232 1.00 . A A . 114 GLN HE21 1 1 
        1  1754 1 1 114 GLN HE22 H   29.388 74.235   3.826 1.00 . A A . 114 GLN HE22 1 1 
        1  1755 1 1 114 GLN HG2  H   27.790 72.393   1.066 1.00 . A A . 114 GLN HG2  1 1 
        1  1756 1 1 114 GLN HG3  H   26.539 73.490   1.643 1.00 . A A . 114 GLN HG3  1 1 
        1  1757 1 1 114 GLN N    N   27.557 70.029   0.801 1.00 . A A . 114 GLN N    1 1 
        1  1758 1 1 114 GLN NE2  N   28.831 74.005   3.053 1.00 . A A . 114 GLN NE2  1 1 
        1  1759 1 1 114 GLN O    O   26.441 68.200   3.434 1.00 . A A . 114 GLN O    1 1 
        1  1760 1 1 114 GLN OE1  O   27.946 72.328   4.134 1.00 . A A . 114 GLN OE1  1 1 
        1  1761 1 1 115 VAL C    C   24.786 66.393   2.108 1.00 . A A . 115 VAL C    1 1 
        1  1762 1 1 115 VAL CA   C   24.079 67.749   2.232 1.00 . A A . 115 VAL CA   1 1 
        1  1763 1 1 115 VAL CB   C   22.838 67.797   1.323 1.00 . A A . 115 VAL CB   1 1 
        1  1764 1 1 115 VAL CG1  C   22.424 69.252   1.100 1.00 . A A . 115 VAL CG1  1 1 
        1  1765 1 1 115 VAL CG2  C   23.136 67.133  -0.029 1.00 . A A . 115 VAL CG2  1 1 
        1  1766 1 1 115 VAL H    H   24.808 69.549   1.232 1.00 . A A . 115 VAL H    1 1 
        1  1767 1 1 115 VAL HA   H   23.770 67.872   3.250 1.00 . A A . 115 VAL HA   1 1 
        1  1768 1 1 115 VAL HB   H   22.026 67.271   1.807 1.00 . A A . 115 VAL HB   1 1 
        1  1769 1 1 115 VAL HG11 H   21.453 69.279   0.629 1.00 . A A . 115 VAL HG11 1 1 
        1  1770 1 1 115 VAL HG12 H   23.148 69.740   0.464 1.00 . A A . 115 VAL HG12 1 1 
        1  1771 1 1 115 VAL HG13 H   22.377 69.763   2.051 1.00 . A A . 115 VAL HG13 1 1 
        1  1772 1 1 115 VAL HG21 H   23.053 66.061   0.075 1.00 . A A . 115 VAL HG21 1 1 
        1  1773 1 1 115 VAL HG22 H   24.135 67.385  -0.338 1.00 . A A . 115 VAL HG22 1 1 
        1  1774 1 1 115 VAL HG23 H   22.429 67.476  -0.771 1.00 . A A . 115 VAL HG23 1 1 
        1  1775 1 1 115 VAL N    N   25.025 68.859   1.893 1.00 . A A . 115 VAL N    1 1 
        1  1776 1 1 115 VAL O    O   24.527 65.475   2.862 1.00 . A A . 115 VAL O    1 1 
        1  1777 1 1 116 ALA C    C   27.177 64.641   2.237 1.00 . A A . 116 ALA C    1 1 
        1  1778 1 1 116 ALA CA   C   26.383 64.972   0.976 1.00 . A A . 116 ALA CA   1 1 
        1  1779 1 1 116 ALA CB   C   27.325 65.089  -0.231 1.00 . A A . 116 ALA CB   1 1 
        1  1780 1 1 116 ALA H    H   25.852 67.003   0.567 1.00 . A A . 116 ALA H    1 1 
        1  1781 1 1 116 ALA HA   H   25.665 64.201   0.802 1.00 . A A . 116 ALA HA   1 1 
        1  1782 1 1 116 ALA HB1  H   28.118 64.360  -0.152 1.00 . A A . 116 ALA HB1  1 1 
        1  1783 1 1 116 ALA HB2  H   27.751 66.079  -0.258 1.00 . A A . 116 ALA HB2  1 1 
        1  1784 1 1 116 ALA HB3  H   26.768 64.916  -1.139 1.00 . A A . 116 ALA HB3  1 1 
        1  1785 1 1 116 ALA N    N   25.666 66.260   1.162 1.00 . A A . 116 ALA N    1 1 
        1  1786 1 1 116 ALA O    O   27.321 63.496   2.621 1.00 . A A . 116 ALA O    1 1 
        1  1787 1 1 117 GLU C    C   27.513 64.920   5.225 1.00 . A A . 117 GLU C    1 1 
        1  1788 1 1 117 GLU CA   C   28.457 65.422   4.131 1.00 . A A . 117 GLU CA   1 1 
        1  1789 1 1 117 GLU CB   C   29.092 66.744   4.571 1.00 . A A . 117 GLU CB   1 1 
        1  1790 1 1 117 GLU CD   C   31.365 65.878   5.154 1.00 . A A . 117 GLU CD   1 1 
        1  1791 1 1 117 GLU CG   C   30.079 66.489   5.715 1.00 . A A . 117 GLU CG   1 1 
        1  1792 1 1 117 GLU H    H   27.532 66.548   2.551 1.00 . A A . 117 GLU H    1 1 
        1  1793 1 1 117 GLU HA   H   29.231 64.691   3.952 1.00 . A A . 117 GLU HA   1 1 
        1  1794 1 1 117 GLU HB2  H   29.614 67.187   3.735 1.00 . A A . 117 GLU HB2  1 1 
        1  1795 1 1 117 GLU HB3  H   28.319 67.417   4.910 1.00 . A A . 117 GLU HB3  1 1 
        1  1796 1 1 117 GLU HG2  H   30.308 67.425   6.205 1.00 . A A . 117 GLU HG2  1 1 
        1  1797 1 1 117 GLU HG3  H   29.641 65.808   6.428 1.00 . A A . 117 GLU HG3  1 1 
        1  1798 1 1 117 GLU N    N   27.679 65.642   2.884 1.00 . A A . 117 GLU N    1 1 
        1  1799 1 1 117 GLU O    O   27.746 63.900   5.842 1.00 . A A . 117 GLU O    1 1 
        1  1800 1 1 117 GLU OE1  O   32.213 66.636   4.712 1.00 . A A . 117 GLU OE1  1 1 
        1  1801 1 1 117 GLU OE2  O   31.479 64.664   5.177 1.00 . A A . 117 GLU OE2  1 1 
        1  1802 1 1 118 ASP C    C   25.031 63.773   6.285 1.00 . A A . 118 ASP C    1 1 
        1  1803 1 1 118 ASP CA   C   25.487 65.215   6.529 1.00 . A A . 118 ASP CA   1 1 
        1  1804 1 1 118 ASP CB   C   24.271 66.143   6.510 1.00 . A A . 118 ASP CB   1 1 
        1  1805 1 1 118 ASP CG   C   23.417 65.890   7.754 1.00 . A A . 118 ASP CG   1 1 
        1  1806 1 1 118 ASP H    H   26.288 66.460   4.962 1.00 . A A . 118 ASP H    1 1 
        1  1807 1 1 118 ASP HA   H   25.969 65.278   7.493 1.00 . A A . 118 ASP HA   1 1 
        1  1808 1 1 118 ASP HB2  H   24.603 67.171   6.503 1.00 . A A . 118 ASP HB2  1 1 
        1  1809 1 1 118 ASP HB3  H   23.683 65.948   5.626 1.00 . A A . 118 ASP HB3  1 1 
        1  1810 1 1 118 ASP N    N   26.450 65.636   5.471 1.00 . A A . 118 ASP N    1 1 
        1  1811 1 1 118 ASP O    O   24.649 63.073   7.201 1.00 . A A . 118 ASP O    1 1 
        1  1812 1 1 118 ASP OD1  O   22.900 64.792   7.880 1.00 . A A . 118 ASP OD1  1 1 
        1  1813 1 1 118 ASP OD2  O   23.295 66.797   8.559 1.00 . A A . 118 ASP OD2  1 1 
        1  1814 1 1 119 LEU C    C   25.697 60.954   5.294 1.00 . A A . 119 LEU C    1 1 
        1  1815 1 1 119 LEU CA   C   24.626 61.924   4.778 1.00 . A A . 119 LEU CA   1 1 
        1  1816 1 1 119 LEU CB   C   24.434 61.757   3.256 1.00 . A A . 119 LEU CB   1 1 
        1  1817 1 1 119 LEU CD1  C   22.891 62.482   1.397 1.00 . A A . 119 LEU CD1  1 1 
        1  1818 1 1 119 LEU CD2  C   22.119 60.781   3.049 1.00 . A A . 119 LEU CD2  1 1 
        1  1819 1 1 119 LEU CG   C   22.967 62.046   2.864 1.00 . A A . 119 LEU CG   1 1 
        1  1820 1 1 119 LEU H    H   25.370 63.900   4.332 1.00 . A A . 119 LEU H    1 1 
        1  1821 1 1 119 LEU HA   H   23.696 61.730   5.292 1.00 . A A . 119 LEU HA   1 1 
        1  1822 1 1 119 LEU HB2  H   25.086 62.452   2.749 1.00 . A A . 119 LEU HB2  1 1 
        1  1823 1 1 119 LEU HB3  H   24.692 60.748   2.960 1.00 . A A . 119 LEU HB3  1 1 
        1  1824 1 1 119 LEU HD11 H   21.873 62.748   1.154 1.00 . A A . 119 LEU HD11 1 1 
        1  1825 1 1 119 LEU HD12 H   23.210 61.668   0.763 1.00 . A A . 119 LEU HD12 1 1 
        1  1826 1 1 119 LEU HD13 H   23.533 63.335   1.239 1.00 . A A . 119 LEU HD13 1 1 
        1  1827 1 1 119 LEU HD21 H   22.262 60.391   4.045 1.00 . A A . 119 LEU HD21 1 1 
        1  1828 1 1 119 LEU HD22 H   22.420 60.038   2.325 1.00 . A A . 119 LEU HD22 1 1 
        1  1829 1 1 119 LEU HD23 H   21.077 61.023   2.902 1.00 . A A . 119 LEU HD23 1 1 
        1  1830 1 1 119 LEU HG   H   22.575 62.836   3.489 1.00 . A A . 119 LEU HG   1 1 
        1  1831 1 1 119 LEU N    N   25.062 63.322   5.062 1.00 . A A . 119 LEU N    1 1 
        1  1832 1 1 119 LEU O    O   25.439 60.128   6.147 1.00 . A A . 119 LEU O    1 1 
        1  1833 1 1 120 VAL C    C   28.311 60.502   6.720 1.00 . A A . 120 VAL C    1 1 
        1  1834 1 1 120 VAL CA   C   27.981 60.150   5.269 1.00 . A A . 120 VAL CA   1 1 
        1  1835 1 1 120 VAL CB   C   29.226 60.336   4.397 1.00 . A A . 120 VAL CB   1 1 
        1  1836 1 1 120 VAL CG1  C   29.678 61.794   4.462 1.00 . A A . 120 VAL CG1  1 1 
        1  1837 1 1 120 VAL CG2  C   30.351 59.427   4.903 1.00 . A A . 120 VAL CG2  1 1 
        1  1838 1 1 120 VAL H    H   27.089 61.736   4.115 1.00 . A A . 120 VAL H    1 1 
        1  1839 1 1 120 VAL HA   H   27.649 59.123   5.211 1.00 . A A . 120 VAL HA   1 1 
        1  1840 1 1 120 VAL HB   H   28.987 60.080   3.374 1.00 . A A . 120 VAL HB   1 1 
        1  1841 1 1 120 VAL HG11 H   28.822 62.439   4.339 1.00 . A A . 120 VAL HG11 1 1 
        1  1842 1 1 120 VAL HG12 H   30.391 61.986   3.673 1.00 . A A . 120 VAL HG12 1 1 
        1  1843 1 1 120 VAL HG13 H   30.140 61.986   5.419 1.00 . A A . 120 VAL HG13 1 1 
        1  1844 1 1 120 VAL HG21 H   29.952 58.449   5.127 1.00 . A A . 120 VAL HG21 1 1 
        1  1845 1 1 120 VAL HG22 H   30.786 59.851   5.796 1.00 . A A . 120 VAL HG22 1 1 
        1  1846 1 1 120 VAL HG23 H   31.112 59.338   4.141 1.00 . A A . 120 VAL HG23 1 1 
        1  1847 1 1 120 VAL N    N   26.898 61.056   4.794 1.00 . A A . 120 VAL N    1 1 
        1  1848 1 1 120 VAL O    O   29.058 59.813   7.387 1.00 . A A . 120 VAL O    1 1 
        1  1849 1 1 121 ALA C    C   27.394 60.983   9.576 1.00 . A A . 121 ALA C    1 1 
        1  1850 1 1 121 ALA CA   C   28.030 61.987   8.618 1.00 . A A . 121 ALA CA   1 1 
        1  1851 1 1 121 ALA CB   C   27.448 63.378   8.878 1.00 . A A . 121 ALA CB   1 1 
        1  1852 1 1 121 ALA H    H   27.155 62.111   6.654 1.00 . A A . 121 ALA H    1 1 
        1  1853 1 1 121 ALA HA   H   29.098 62.010   8.781 1.00 . A A . 121 ALA HA   1 1 
        1  1854 1 1 121 ALA HB1  H   27.867 64.082   8.176 1.00 . A A . 121 ALA HB1  1 1 
        1  1855 1 1 121 ALA HB2  H   27.693 63.687   9.884 1.00 . A A . 121 ALA HB2  1 1 
        1  1856 1 1 121 ALA HB3  H   26.376 63.348   8.763 1.00 . A A . 121 ALA HB3  1 1 
        1  1857 1 1 121 ALA N    N   27.755 61.577   7.212 1.00 . A A . 121 ALA N    1 1 
        1  1858 1 1 121 ALA O    O   27.584 61.053  10.774 1.00 . A A . 121 ALA O    1 1 
        1  1859 1 1 122 ASN C    C   26.905 57.735   9.836 1.00 . A A . 122 ASN C    1 1 
        1  1860 1 1 122 ASN CA   C   26.045 58.991   9.937 1.00 . A A . 122 ASN CA   1 1 
        1  1861 1 1 122 ASN CB   C   24.625 58.681   9.435 1.00 . A A . 122 ASN CB   1 1 
        1  1862 1 1 122 ASN CG   C   23.823 57.995  10.544 1.00 . A A . 122 ASN CG   1 1 
        1  1863 1 1 122 ASN H    H   26.553 59.966   8.085 1.00 . A A . 122 ASN H    1 1 
        1  1864 1 1 122 ASN HA   H   26.010 59.334  10.964 1.00 . A A . 122 ASN HA   1 1 
        1  1865 1 1 122 ASN HB2  H   24.133 59.599   9.151 1.00 . A A . 122 ASN HB2  1 1 
        1  1866 1 1 122 ASN HB3  H   24.677 58.027   8.576 1.00 . A A . 122 ASN HB3  1 1 
        1  1867 1 1 122 ASN HD21 H   22.128 58.920  10.083 1.00 . A A . 122 ASN HD21 1 1 
        1  1868 1 1 122 ASN HD22 H   22.034 57.841  11.390 1.00 . A A . 122 ASN HD22 1 1 
        1  1869 1 1 122 ASN N    N   26.665 60.026   9.057 1.00 . A A . 122 ASN N    1 1 
        1  1870 1 1 122 ASN ND2  N   22.557 58.275  10.684 1.00 . A A . 122 ASN ND2  1 1 
        1  1871 1 1 122 ASN O    O   27.160 57.051  10.806 1.00 . A A . 122 ASN O    1 1 
        1  1872 1 1 122 ASN OD1  O   24.355 57.195  11.288 1.00 . A A . 122 ASN OD1  1 1 
        1  1873 1 1 123 GLY C    C   27.875 55.646   7.030 1.00 . A A . 123 GLY C    1 1 
        1  1874 1 1 123 GLY CA   C   28.180 56.223   8.417 1.00 . A A . 123 GLY CA   1 1 
        1  1875 1 1 123 GLY H    H   27.083 57.991   7.883 1.00 . A A . 123 GLY H    1 1 
        1  1876 1 1 123 GLY HA2  H   29.224 56.496   8.473 1.00 . A A . 123 GLY HA2  1 1 
        1  1877 1 1 123 GLY HA3  H   27.960 55.478   9.168 1.00 . A A . 123 GLY HA3  1 1 
        1  1878 1 1 123 GLY N    N   27.340 57.433   8.644 1.00 . A A . 123 GLY N    1 1 
        1  1879 1 1 123 GLY O    O   28.431 54.641   6.634 1.00 . A A . 123 GLY O    1 1 
        1  1880 1 1 124 ALA C    C   27.928 55.412   4.179 1.00 . A A . 124 ALA C    1 1 
        1  1881 1 1 124 ALA CA   C   26.646 55.745   4.931 1.00 . A A . 124 ALA CA   1 1 
        1  1882 1 1 124 ALA CB   C   25.868 56.811   4.154 1.00 . A A . 124 ALA CB   1 1 
        1  1883 1 1 124 ALA H    H   26.539 57.069   6.614 1.00 . A A . 124 ALA H    1 1 
        1  1884 1 1 124 ALA HA   H   26.042 54.855   5.028 1.00 . A A . 124 ALA HA   1 1 
        1  1885 1 1 124 ALA HB1  H   25.392 56.356   3.298 1.00 . A A . 124 ALA HB1  1 1 
        1  1886 1 1 124 ALA HB2  H   26.546 57.583   3.821 1.00 . A A . 124 ALA HB2  1 1 
        1  1887 1 1 124 ALA HB3  H   25.117 57.246   4.794 1.00 . A A . 124 ALA HB3  1 1 
        1  1888 1 1 124 ALA N    N   26.989 56.267   6.285 1.00 . A A . 124 ALA N    1 1 
        1  1889 1 1 124 ALA O    O   27.922 54.680   3.212 1.00 . A A . 124 ALA O    1 1 
        1  1890 1 1 125 LEU C    C   30.222 56.199   2.487 1.00 . A A . 125 LEU C    1 1 
        1  1891 1 1 125 LEU CA   C   30.315 55.669   3.928 1.00 . A A . 125 LEU CA   1 1 
        1  1892 1 1 125 LEU CB   C   30.573 54.137   3.935 1.00 . A A . 125 LEU CB   1 1 
        1  1893 1 1 125 LEU CD1  C   33.075 54.554   3.785 1.00 . A A . 125 LEU CD1  1 1 
        1  1894 1 1 125 LEU CD2  C   31.997 54.134   6.034 1.00 . A A . 125 LEU CD2  1 1 
        1  1895 1 1 125 LEU CG   C   31.959 53.793   4.529 1.00 . A A . 125 LEU CG   1 1 
        1  1896 1 1 125 LEU H    H   29.003 56.540   5.402 1.00 . A A . 125 LEU H    1 1 
        1  1897 1 1 125 LEU HA   H   31.107 56.187   4.443 1.00 . A A . 125 LEU HA   1 1 
        1  1898 1 1 125 LEU HB2  H   29.811 53.656   4.529 1.00 . A A . 125 LEU HB2  1 1 
        1  1899 1 1 125 LEU HB3  H   30.521 53.749   2.927 1.00 . A A . 125 LEU HB3  1 1 
        1  1900 1 1 125 LEU HD11 H   33.966 53.944   3.765 1.00 . A A . 125 LEU HD11 1 1 
        1  1901 1 1 125 LEU HD12 H   33.293 55.485   4.289 1.00 . A A . 125 LEU HD12 1 1 
        1  1902 1 1 125 LEU HD13 H   32.764 54.759   2.772 1.00 . A A . 125 LEU HD13 1 1 
        1  1903 1 1 125 LEU HD21 H   32.735 53.513   6.520 1.00 . A A . 125 LEU HD21 1 1 
        1  1904 1 1 125 LEU HD22 H   31.030 53.951   6.477 1.00 . A A . 125 LEU HD22 1 1 
        1  1905 1 1 125 LEU HD23 H   32.263 55.172   6.168 1.00 . A A . 125 LEU HD23 1 1 
        1  1906 1 1 125 LEU HG   H   32.128 52.733   4.406 1.00 . A A . 125 LEU HG   1 1 
        1  1907 1 1 125 LEU N    N   29.027 55.949   4.618 1.00 . A A . 125 LEU N    1 1 
        1  1908 1 1 125 LEU O    O   29.387 55.782   1.713 1.00 . A A . 125 LEU O    1 1 
        1  1909 1 1 126 VAL C    C   31.656 56.659  -0.214 1.00 . A A . 126 VAL C    1 1 
        1  1910 1 1 126 VAL CA   C   31.037 57.676   0.750 1.00 . A A . 126 VAL CA   1 1 
        1  1911 1 1 126 VAL CB   C   31.840 58.981   0.723 1.00 . A A . 126 VAL CB   1 1 
        1  1912 1 1 126 VAL CG1  C   33.218 58.748   1.348 1.00 . A A . 126 VAL CG1  1 1 
        1  1913 1 1 126 VAL CG2  C   32.010 59.451  -0.722 1.00 . A A . 126 VAL CG2  1 1 
        1  1914 1 1 126 VAL H    H   31.731 57.442   2.771 1.00 . A A . 126 VAL H    1 1 
        1  1915 1 1 126 VAL HA   H   30.015 57.872   0.463 1.00 . A A . 126 VAL HA   1 1 
        1  1916 1 1 126 VAL HB   H   31.313 59.736   1.289 1.00 . A A . 126 VAL HB   1 1 
        1  1917 1 1 126 VAL HG11 H   33.837 59.618   1.187 1.00 . A A . 126 VAL HG11 1 1 
        1  1918 1 1 126 VAL HG12 H   33.681 57.888   0.888 1.00 . A A . 126 VAL HG12 1 1 
        1  1919 1 1 126 VAL HG13 H   33.109 58.575   2.408 1.00 . A A . 126 VAL HG13 1 1 
        1  1920 1 1 126 VAL HG21 H   31.068 59.365  -1.242 1.00 . A A . 126 VAL HG21 1 1 
        1  1921 1 1 126 VAL HG22 H   32.748 58.836  -1.211 1.00 . A A . 126 VAL HG22 1 1 
        1  1922 1 1 126 VAL HG23 H   32.335 60.480  -0.731 1.00 . A A . 126 VAL HG23 1 1 
        1  1923 1 1 126 VAL N    N   31.071 57.117   2.130 1.00 . A A . 126 VAL N    1 1 
        1  1924 1 1 126 VAL O    O   31.459 56.714  -1.412 1.00 . A A . 126 VAL O    1 1 
        1  1925 1 1 127 SER C    C   32.171 53.443  -0.603 1.00 . A A . 127 SER C    1 1 
        1  1926 1 1 127 SER CA   C   33.055 54.694  -0.544 1.00 . A A . 127 SER CA   1 1 
        1  1927 1 1 127 SER CB   C   34.418 54.330   0.047 1.00 . A A . 127 SER CB   1 1 
        1  1928 1 1 127 SER H    H   32.536 55.731   1.283 1.00 . A A . 127 SER H    1 1 
        1  1929 1 1 127 SER HA   H   33.193 55.081  -1.545 1.00 . A A . 127 SER HA   1 1 
        1  1930 1 1 127 SER HB2  H   35.123 55.117  -0.161 1.00 . A A . 127 SER HB2  1 1 
        1  1931 1 1 127 SER HB3  H   34.324 54.209   1.117 1.00 . A A . 127 SER HB3  1 1 
        1  1932 1 1 127 SER HG   H   34.842 53.222  -1.496 1.00 . A A . 127 SER HG   1 1 
        1  1933 1 1 127 SER N    N   32.405 55.731   0.314 1.00 . A A . 127 SER N    1 1 
        1  1934 1 1 127 SER O    O   32.656 52.330  -0.650 1.00 . A A . 127 SER O    1 1 
        1  1935 1 1 127 SER OG   O   34.881 53.121  -0.542 1.00 . A A . 127 SER OG   1 1 
        1  1936 1 1 128 ILE C    C   30.261 51.609  -1.930 1.00 . A A . 128 ILE C    1 1 
        1  1937 1 1 128 ILE CA   C   29.963 52.430  -0.665 1.00 . A A . 128 ILE CA   1 1 
        1  1938 1 1 128 ILE CB   C   28.492 52.919  -0.670 1.00 . A A . 128 ILE CB   1 1 
        1  1939 1 1 128 ILE CD1  C   26.778 54.029   0.792 1.00 . A A . 128 ILE CD1  1 1 
        1  1940 1 1 128 ILE CG1  C   28.009 53.118   0.776 1.00 . A A . 128 ILE CG1  1 1 
        1  1941 1 1 128 ILE CG2  C   27.571 51.900  -1.363 1.00 . A A . 128 ILE CG2  1 1 
        1  1942 1 1 128 ILE H    H   30.498 54.522  -0.567 1.00 . A A . 128 ILE H    1 1 
        1  1943 1 1 128 ILE HA   H   30.134 51.808   0.202 1.00 . A A . 128 ILE HA   1 1 
        1  1944 1 1 128 ILE HB   H   28.437 53.861  -1.198 1.00 . A A . 128 ILE HB   1 1 
        1  1945 1 1 128 ILE HD11 H   27.089 55.057   0.674 1.00 . A A . 128 ILE HD11 1 1 
        1  1946 1 1 128 ILE HD12 H   26.259 53.916   1.732 1.00 . A A . 128 ILE HD12 1 1 
        1  1947 1 1 128 ILE HD13 H   26.117 53.758  -0.018 1.00 . A A . 128 ILE HD13 1 1 
        1  1948 1 1 128 ILE HG12 H   27.753 52.160   1.207 1.00 . A A . 128 ILE HG12 1 1 
        1  1949 1 1 128 ILE HG13 H   28.796 53.569   1.356 1.00 . A A . 128 ILE HG13 1 1 
        1  1950 1 1 128 ILE HG21 H   27.799 50.907  -1.006 1.00 . A A . 128 ILE HG21 1 1 
        1  1951 1 1 128 ILE HG22 H   27.724 51.943  -2.431 1.00 . A A . 128 ILE HG22 1 1 
        1  1952 1 1 128 ILE HG23 H   26.540 52.135  -1.139 1.00 . A A . 128 ILE HG23 1 1 
        1  1953 1 1 128 ILE N    N   30.875 53.615  -0.605 1.00 . A A . 128 ILE N    1 1 
        1  1954 1 1 128 ILE O    O   30.492 50.423  -1.846 1.00 . A A . 128 ILE O    1 1 
        1  1955 1 1 129 CYS C    C   29.088 51.024  -4.868 1.00 . A A . 129 CYS C    1 1 
        1  1956 1 1 129 CYS CA   C   30.441 51.525  -4.386 1.00 . A A . 129 CYS CA   1 1 
        1  1957 1 1 129 CYS CB   C   31.428 50.349  -4.250 1.00 . A A . 129 CYS CB   1 1 
        1  1958 1 1 129 CYS H    H   29.974 53.181  -3.114 1.00 . A A . 129 CYS H    1 1 
        1  1959 1 1 129 CYS HA   H   30.826 52.236  -5.104 1.00 . A A . 129 CYS HA   1 1 
        1  1960 1 1 129 CYS HB2  H   30.921 49.485  -3.851 1.00 . A A . 129 CYS HB2  1 1 
        1  1961 1 1 129 CYS HB3  H   31.819 50.103  -5.226 1.00 . A A . 129 CYS HB3  1 1 
        1  1962 1 1 129 CYS HG   H   32.576 51.647  -2.741 1.00 . A A . 129 CYS HG   1 1 
        1  1963 1 1 129 CYS N    N   30.209 52.233  -3.089 1.00 . A A . 129 CYS N    1 1 
        1  1964 1 1 129 CYS O    O   28.567 50.043  -4.376 1.00 . A A . 129 CYS O    1 1 
        1  1965 1 1 129 CYS SG   S   32.801 50.815  -3.163 1.00 . A A . 129 CYS SG   1 1 
        1  1966 1 1 130 ASN C    C   27.203 49.892  -6.864 1.00 . A A . 130 ASN C    1 1 
        1  1967 1 1 130 ASN CA   C   27.155 51.307  -6.287 1.00 . A A . 130 ASN CA   1 1 
        1  1968 1 1 130 ASN CB   C   26.691 52.286  -7.371 1.00 . A A . 130 ASN CB   1 1 
        1  1969 1 1 130 ASN CG   C   25.184 52.134  -7.589 1.00 . A A . 130 ASN CG   1 1 
        1  1970 1 1 130 ASN H    H   28.925 52.524  -6.163 1.00 . A A . 130 ASN H    1 1 
        1  1971 1 1 130 ASN HA   H   26.456 51.332  -5.464 1.00 . A A . 130 ASN HA   1 1 
        1  1972 1 1 130 ASN HB2  H   26.910 53.296  -7.060 1.00 . A A . 130 ASN HB2  1 1 
        1  1973 1 1 130 ASN HB3  H   27.209 52.074  -8.294 1.00 . A A . 130 ASN HB3  1 1 
        1  1974 1 1 130 ASN HD21 H   25.034 50.528  -6.430 1.00 . A A . 130 ASN HD21 1 1 
        1  1975 1 1 130 ASN HD22 H   23.582 51.050  -7.137 1.00 . A A . 130 ASN HD22 1 1 
        1  1976 1 1 130 ASN N    N   28.496 51.716  -5.799 1.00 . A A . 130 ASN N    1 1 
        1  1977 1 1 130 ASN ND2  N   24.547 51.156  -7.004 1.00 . A A . 130 ASN ND2  1 1 
        1  1978 1 1 130 ASN O    O   27.789 48.987  -6.305 1.00 . A A . 130 ASN O    1 1 
        1  1979 1 1 130 ASN OD1  O   24.579 52.912  -8.300 1.00 . A A . 130 ASN OD1  1 1 
        1  1980 1 1 131 LYS C    C   27.831 48.168  -9.443 1.00 . A A . 131 LYS C    1 1 
        1  1981 1 1 131 LYS CA   C   26.552 48.364  -8.630 1.00 . A A . 131 LYS CA   1 1 
        1  1982 1 1 131 LYS CB   C   25.338 48.267  -9.556 1.00 . A A . 131 LYS CB   1 1 
        1  1983 1 1 131 LYS CD   C   22.863 47.874  -9.634 1.00 . A A . 131 LYS CD   1 1 
        1  1984 1 1 131 LYS CE   C   22.723 49.045 -10.616 1.00 . A A . 131 LYS CE   1 1 
        1  1985 1 1 131 LYS CG   C   24.069 48.099  -8.715 1.00 . A A . 131 LYS CG   1 1 
        1  1986 1 1 131 LYS H    H   26.118 50.463  -8.396 1.00 . A A . 131 LYS H    1 1 
        1  1987 1 1 131 LYS HA   H   26.487 47.599  -7.872 1.00 . A A . 131 LYS HA   1 1 
        1  1988 1 1 131 LYS HB2  H   25.267 49.170 -10.145 1.00 . A A . 131 LYS HB2  1 1 
        1  1989 1 1 131 LYS HB3  H   25.450 47.416 -10.210 1.00 . A A . 131 LYS HB3  1 1 
        1  1990 1 1 131 LYS HD2  H   23.002 46.956 -10.188 1.00 . A A . 131 LYS HD2  1 1 
        1  1991 1 1 131 LYS HD3  H   21.967 47.799  -9.036 1.00 . A A . 131 LYS HD3  1 1 
        1  1992 1 1 131 LYS HE2  H   21.691 49.139 -10.921 1.00 . A A . 131 LYS HE2  1 1 
        1  1993 1 1 131 LYS HE3  H   23.041 49.963 -10.140 1.00 . A A . 131 LYS HE3  1 1 
        1  1994 1 1 131 LYS HG2  H   24.182 47.248  -8.058 1.00 . A A . 131 LYS HG2  1 1 
        1  1995 1 1 131 LYS HG3  H   23.907 48.989  -8.126 1.00 . A A . 131 LYS HG3  1 1 
        1  1996 1 1 131 LYS HZ1  H   22.962 48.565 -12.628 1.00 . A A . 131 LYS HZ1  1 1 
        1  1997 1 1 131 LYS HZ2  H   24.206 47.989 -11.625 1.00 . A A . 131 LYS HZ2  1 1 
        1  1998 1 1 131 LYS HZ3  H   24.132 49.637 -12.030 1.00 . A A . 131 LYS HZ3  1 1 
        1  1999 1 1 131 LYS N    N   26.577 49.708  -7.983 1.00 . A A . 131 LYS N    1 1 
        1  2000 1 1 131 LYS NZ   N   23.570 48.790 -11.816 1.00 . A A . 131 LYS NZ   1 1 
        1  2001 1 1 131 LYS O    O   28.287 47.060  -9.644 1.00 . A A . 131 LYS O    1 1 
        1  2002 1 1 132 TYR C    C   30.681 50.150 -10.121 1.00 . A A . 132 TYR C    1 1 
        1  2003 1 1 132 TYR CA   C   29.676 49.156 -10.700 1.00 . A A . 132 TYR CA   1 1 
        1  2004 1 1 132 TYR CB   C   29.382 49.511 -12.162 1.00 . A A . 132 TYR CB   1 1 
        1  2005 1 1 132 TYR CD1  C   30.636 47.744 -13.450 1.00 . A A . 132 TYR CD1  1 1 
        1  2006 1 1 132 TYR CD2  C   31.509 50.007 -13.423 1.00 . A A . 132 TYR CD2  1 1 
        1  2007 1 1 132 TYR CE1  C   31.707 47.341 -14.257 1.00 . A A . 132 TYR CE1  1 1 
        1  2008 1 1 132 TYR CE2  C   32.579 49.603 -14.230 1.00 . A A . 132 TYR CE2  1 1 
        1  2009 1 1 132 TYR CG   C   30.537 49.077 -13.033 1.00 . A A . 132 TYR CG   1 1 
        1  2010 1 1 132 TYR CZ   C   32.678 48.271 -14.647 1.00 . A A . 132 TYR CZ   1 1 
        1  2011 1 1 132 TYR H    H   28.025 50.123  -9.714 1.00 . A A . 132 TYR H    1 1 
        1  2012 1 1 132 TYR HA   H   30.088 48.156 -10.643 1.00 . A A . 132 TYR HA   1 1 
        1  2013 1 1 132 TYR HB2  H   28.482 49.005 -12.479 1.00 . A A . 132 TYR HB2  1 1 
        1  2014 1 1 132 TYR HB3  H   29.245 50.578 -12.253 1.00 . A A . 132 TYR HB3  1 1 
        1  2015 1 1 132 TYR HD1  H   29.887 47.027 -13.149 1.00 . A A . 132 TYR HD1  1 1 
        1  2016 1 1 132 TYR HD2  H   31.433 51.035 -13.101 1.00 . A A . 132 TYR HD2  1 1 
        1  2017 1 1 132 TYR HE1  H   31.783 46.313 -14.579 1.00 . A A . 132 TYR HE1  1 1 
        1  2018 1 1 132 TYR HE2  H   33.329 50.321 -14.531 1.00 . A A . 132 TYR HE2  1 1 
        1  2019 1 1 132 TYR HH   H   33.567 48.187 -16.335 1.00 . A A . 132 TYR HH   1 1 
        1  2020 1 1 132 TYR N    N   28.415 49.244  -9.902 1.00 . A A . 132 TYR N    1 1 
        1  2021 1 1 132 TYR O    O   31.596 50.591 -10.788 1.00 . A A . 132 TYR O    1 1 
        1  2022 1 1 132 TYR OH   O   33.733 47.873 -15.443 1.00 . A A . 132 TYR OH   1 1 
        1  2023 1 1 133 GLY C    C   30.986 52.890  -8.561 1.00 . A A . 133 GLY C    1 1 
        1  2024 1 1 133 GLY CA   C   31.435 51.474  -8.233 1.00 . A A . 133 GLY CA   1 1 
        1  2025 1 1 133 GLY H    H   29.761 50.138  -8.365 1.00 . A A . 133 GLY H    1 1 
        1  2026 1 1 133 GLY HA2  H   31.420 51.328  -7.165 1.00 . A A . 133 GLY HA2  1 1 
        1  2027 1 1 133 GLY HA3  H   32.431 51.324  -8.600 1.00 . A A . 133 GLY HA3  1 1 
        1  2028 1 1 133 GLY N    N   30.507 50.507  -8.877 1.00 . A A . 133 GLY N    1 1 
        1  2029 1 1 133 GLY O    O   31.645 53.856  -8.233 1.00 . A A . 133 GLY O    1 1 
        1  2030 1 1 134 GLU C    C   29.096 55.138  -8.252 1.00 . A A . 134 GLU C    1 1 
        1  2031 1 1 134 GLU CA   C   29.369 54.377  -9.547 1.00 . A A . 134 GLU CA   1 1 
        1  2032 1 1 134 GLU CB   C   28.077 54.267 -10.363 1.00 . A A . 134 GLU CB   1 1 
        1  2033 1 1 134 GLU CD   C   27.070 53.246 -12.409 1.00 . A A . 134 GLU CD   1 1 
        1  2034 1 1 134 GLU CG   C   28.226 53.163 -11.410 1.00 . A A . 134 GLU CG   1 1 
        1  2035 1 1 134 GLU H    H   29.344 52.229  -9.453 1.00 . A A . 134 GLU H    1 1 
        1  2036 1 1 134 GLU HA   H   30.119 54.894 -10.122 1.00 . A A . 134 GLU HA   1 1 
        1  2037 1 1 134 GLU HB2  H   27.252 54.030  -9.706 1.00 . A A . 134 GLU HB2  1 1 
        1  2038 1 1 134 GLU HB3  H   27.883 55.206 -10.859 1.00 . A A . 134 GLU HB3  1 1 
        1  2039 1 1 134 GLU HG2  H   29.164 53.287 -11.932 1.00 . A A . 134 GLU HG2  1 1 
        1  2040 1 1 134 GLU HG3  H   28.209 52.201 -10.922 1.00 . A A . 134 GLU HG3  1 1 
        1  2041 1 1 134 GLU N    N   29.863 53.021  -9.203 1.00 . A A . 134 GLU N    1 1 
        1  2042 1 1 134 GLU O    O   27.963 55.261  -7.827 1.00 . A A . 134 GLU O    1 1 
        1  2043 1 1 134 GLU OE1  O   25.937 53.347 -11.967 1.00 . A A . 134 GLU OE1  1 1 
        1  2044 1 1 134 GLU OE2  O   27.337 53.208 -13.598 1.00 . A A . 134 GLU OE2  1 1 
        1  2045 1 1 135 MET C    C   30.459 57.828  -6.546 1.00 . A A . 135 MET C    1 1 
        1  2046 1 1 135 MET CA   C   29.946 56.381  -6.324 1.00 . A A . 135 MET CA   1 1 
        1  2047 1 1 135 MET CB   C   30.764 55.621  -5.253 1.00 . A A . 135 MET CB   1 1 
        1  2048 1 1 135 MET CE   C   33.786 54.483  -6.861 1.00 . A A . 135 MET CE   1 1 
        1  2049 1 1 135 MET CG   C   32.232 56.063  -5.263 1.00 . A A . 135 MET CG   1 1 
        1  2050 1 1 135 MET H    H   31.038 55.529  -7.937 1.00 . A A . 135 MET H    1 1 
        1  2051 1 1 135 MET HA   H   28.905 56.397  -6.043 1.00 . A A . 135 MET HA   1 1 
        1  2052 1 1 135 MET HB2  H   30.344 55.787  -4.279 1.00 . A A . 135 MET HB2  1 1 
        1  2053 1 1 135 MET HB3  H   30.720 54.564  -5.471 1.00 . A A . 135 MET HB3  1 1 
        1  2054 1 1 135 MET HE1  H   34.676 54.630  -6.265 1.00 . A A . 135 MET HE1  1 1 
        1  2055 1 1 135 MET HE2  H   34.068 54.166  -7.852 1.00 . A A . 135 MET HE2  1 1 
        1  2056 1 1 135 MET HE3  H   33.162 53.726  -6.407 1.00 . A A . 135 MET HE3  1 1 
        1  2057 1 1 135 MET HG2  H   32.305 57.059  -4.867 1.00 . A A . 135 MET HG2  1 1 
        1  2058 1 1 135 MET HG3  H   32.813 55.391  -4.649 1.00 . A A . 135 MET HG3  1 1 
        1  2059 1 1 135 MET N    N   30.123 55.637  -7.607 1.00 . A A . 135 MET N    1 1 
        1  2060 1 1 135 MET O    O   31.164 58.069  -7.508 1.00 . A A . 135 MET O    1 1 
        1  2061 1 1 135 MET SD   S   32.866 56.040  -6.962 1.00 . A A . 135 MET SD   1 1 
        1  2062 1 1 136 PRO C    C   32.041 60.282  -6.044 1.00 . A A . 136 PRO C    1 1 
        1  2063 1 1 136 PRO CA   C   30.518 60.171  -5.858 1.00 . A A . 136 PRO CA   1 1 
        1  2064 1 1 136 PRO CB   C   30.050 60.883  -4.570 1.00 . A A . 136 PRO CB   1 1 
        1  2065 1 1 136 PRO CD   C   29.225 58.526  -4.507 1.00 . A A . 136 PRO CD   1 1 
        1  2066 1 1 136 PRO CG   C   29.095 59.909  -3.828 1.00 . A A . 136 PRO CG   1 1 
        1  2067 1 1 136 PRO HA   H   30.017 60.603  -6.711 1.00 . A A . 136 PRO HA   1 1 
        1  2068 1 1 136 PRO HB2  H   30.903 61.117  -3.941 1.00 . A A . 136 PRO HB2  1 1 
        1  2069 1 1 136 PRO HB3  H   29.524 61.792  -4.817 1.00 . A A . 136 PRO HB3  1 1 
        1  2070 1 1 136 PRO HD2  H   29.692 57.832  -3.830 1.00 . A A . 136 PRO HD2  1 1 
        1  2071 1 1 136 PRO HD3  H   28.256 58.165  -4.812 1.00 . A A . 136 PRO HD3  1 1 
        1  2072 1 1 136 PRO HG2  H   29.374 59.842  -2.783 1.00 . A A . 136 PRO HG2  1 1 
        1  2073 1 1 136 PRO HG3  H   28.074 60.259  -3.908 1.00 . A A . 136 PRO HG3  1 1 
        1  2074 1 1 136 PRO N    N   30.086 58.764  -5.690 1.00 . A A . 136 PRO N    1 1 
        1  2075 1 1 136 PRO O    O   32.518 61.124  -6.774 1.00 . A A . 136 PRO O    1 1 
        1  2076 1 1 137 VAL C    C   34.666 59.591  -7.032 1.00 . A A . 137 VAL C    1 1 
        1  2077 1 1 137 VAL CA   C   34.291 59.534  -5.547 1.00 . A A . 137 VAL CA   1 1 
        1  2078 1 1 137 VAL CB   C   34.939 58.300  -4.919 1.00 . A A . 137 VAL CB   1 1 
        1  2079 1 1 137 VAL CG1  C   36.459 58.412  -5.029 1.00 . A A . 137 VAL CG1  1 1 
        1  2080 1 1 137 VAL CG2  C   34.542 58.209  -3.445 1.00 . A A . 137 VAL CG2  1 1 
        1  2081 1 1 137 VAL H    H   32.413 58.778  -4.809 1.00 . A A . 137 VAL H    1 1 
        1  2082 1 1 137 VAL HA   H   34.655 60.422  -5.051 1.00 . A A . 137 VAL HA   1 1 
        1  2083 1 1 137 VAL HB   H   34.604 57.416  -5.441 1.00 . A A . 137 VAL HB   1 1 
        1  2084 1 1 137 VAL HG11 H   36.779 59.362  -4.628 1.00 . A A . 137 VAL HG11 1 1 
        1  2085 1 1 137 VAL HG12 H   36.751 58.342  -6.067 1.00 . A A . 137 VAL HG12 1 1 
        1  2086 1 1 137 VAL HG13 H   36.921 57.612  -4.470 1.00 . A A . 137 VAL HG13 1 1 
        1  2087 1 1 137 VAL HG21 H   33.482 58.378  -3.350 1.00 . A A . 137 VAL HG21 1 1 
        1  2088 1 1 137 VAL HG22 H   35.079 58.957  -2.880 1.00 . A A . 137 VAL HG22 1 1 
        1  2089 1 1 137 VAL HG23 H   34.786 57.228  -3.066 1.00 . A A . 137 VAL HG23 1 1 
        1  2090 1 1 137 VAL N    N   32.807 59.452  -5.395 1.00 . A A . 137 VAL N    1 1 
        1  2091 1 1 137 VAL O    O   35.528 60.345  -7.435 1.00 . A A . 137 VAL O    1 1 
        1  2092 1 1 138 ASP C    C   33.721 60.039  -9.924 1.00 . A A . 138 ASP C    1 1 
        1  2093 1 1 138 ASP CA   C   34.341 58.799  -9.301 1.00 . A A . 138 ASP CA   1 1 
        1  2094 1 1 138 ASP CB   C   33.754 57.546  -9.956 1.00 . A A . 138 ASP CB   1 1 
        1  2095 1 1 138 ASP CG   C   34.541 56.315  -9.502 1.00 . A A . 138 ASP CG   1 1 
        1  2096 1 1 138 ASP H    H   33.335 58.207  -7.499 1.00 . A A . 138 ASP H    1 1 
        1  2097 1 1 138 ASP HA   H   35.411 58.817  -9.441 1.00 . A A . 138 ASP HA   1 1 
        1  2098 1 1 138 ASP HB2  H   32.719 57.440  -9.666 1.00 . A A . 138 ASP HB2  1 1 
        1  2099 1 1 138 ASP HB3  H   33.820 57.637 -11.030 1.00 . A A . 138 ASP HB3  1 1 
        1  2100 1 1 138 ASP N    N   34.025 58.799  -7.845 1.00 . A A . 138 ASP N    1 1 
        1  2101 1 1 138 ASP O    O   34.367 60.793 -10.622 1.00 . A A . 138 ASP O    1 1 
        1  2102 1 1 138 ASP OD1  O   35.168 56.389  -8.458 1.00 . A A . 138 ASP OD1  1 1 
        1  2103 1 1 138 ASP OD2  O   34.503 55.320 -10.206 1.00 . A A . 138 ASP OD2  1 1 
        1  2104 1 1 139 LYS C    C   32.506 62.690  -9.698 1.00 . A A . 139 LYS C    1 1 
        1  2105 1 1 139 LYS CA   C   31.803 61.452 -10.247 1.00 . A A . 139 LYS CA   1 1 
        1  2106 1 1 139 LYS CB   C   30.327 61.475  -9.847 1.00 . A A . 139 LYS CB   1 1 
        1  2107 1 1 139 LYS CD   C   29.103 61.840 -12.024 1.00 . A A . 139 LYS CD   1 1 
        1  2108 1 1 139 LYS CE   C   28.254 62.832 -12.821 1.00 . A A . 139 LYS CE   1 1 
        1  2109 1 1 139 LYS CG   C   29.555 62.492 -10.711 1.00 . A A . 139 LYS CG   1 1 
        1  2110 1 1 139 LYS H    H   31.968 59.610  -9.120 1.00 . A A . 139 LYS H    1 1 
        1  2111 1 1 139 LYS HA   H   31.892 61.434 -11.322 1.00 . A A . 139 LYS HA   1 1 
        1  2112 1 1 139 LYS HB2  H   29.913 60.492  -9.986 1.00 . A A . 139 LYS HB2  1 1 
        1  2113 1 1 139 LYS HB3  H   30.243 61.753  -8.806 1.00 . A A . 139 LYS HB3  1 1 
        1  2114 1 1 139 LYS HD2  H   29.967 61.559 -12.607 1.00 . A A . 139 LYS HD2  1 1 
        1  2115 1 1 139 LYS HD3  H   28.515 60.961 -11.807 1.00 . A A . 139 LYS HD3  1 1 
        1  2116 1 1 139 LYS HE2  H   27.361 63.072 -12.262 1.00 . A A . 139 LYS HE2  1 1 
        1  2117 1 1 139 LYS HE3  H   28.823 63.734 -12.995 1.00 . A A . 139 LYS HE3  1 1 
        1  2118 1 1 139 LYS HG2  H   28.685 62.833 -10.167 1.00 . A A . 139 LYS HG2  1 1 
        1  2119 1 1 139 LYS HG3  H   30.189 63.339 -10.932 1.00 . A A . 139 LYS HG3  1 1 
        1  2120 1 1 139 LYS HZ1  H   27.294 62.897 -14.668 1.00 . A A . 139 LYS HZ1  1 1 
        1  2121 1 1 139 LYS HZ2  H   27.330 61.353 -13.959 1.00 . A A . 139 LYS HZ2  1 1 
        1  2122 1 1 139 LYS HZ3  H   28.732 61.999 -14.668 1.00 . A A . 139 LYS HZ3  1 1 
        1  2123 1 1 139 LYS N    N   32.464 60.252  -9.676 1.00 . A A . 139 LYS N    1 1 
        1  2124 1 1 139 LYS NZ   N   27.874 62.225 -14.128 1.00 . A A . 139 LYS NZ   1 1 
        1  2125 1 1 139 LYS O    O   32.401 63.768 -10.243 1.00 . A A . 139 LYS O    1 1 
        1  2126 1 1 140 ALA C    C   35.390 63.706  -8.562 1.00 . A A . 140 ALA C    1 1 
        1  2127 1 1 140 ALA CA   C   33.963 63.706  -8.034 1.00 . A A . 140 ALA CA   1 1 
        1  2128 1 1 140 ALA CB   C   33.983 63.582  -6.510 1.00 . A A . 140 ALA CB   1 1 
        1  2129 1 1 140 ALA H    H   33.320 61.651  -8.200 1.00 . A A . 140 ALA H    1 1 
        1  2130 1 1 140 ALA HA   H   33.477 64.622  -8.318 1.00 . A A . 140 ALA HA   1 1 
        1  2131 1 1 140 ALA HB1  H   34.685 64.292  -6.103 1.00 . A A . 140 ALA HB1  1 1 
        1  2132 1 1 140 ALA HB2  H   34.282 62.582  -6.233 1.00 . A A . 140 ALA HB2  1 1 
        1  2133 1 1 140 ALA HB3  H   32.997 63.785  -6.119 1.00 . A A . 140 ALA HB3  1 1 
        1  2134 1 1 140 ALA N    N   33.238 62.539  -8.622 1.00 . A A . 140 ALA N    1 1 
        1  2135 1 1 140 ALA O    O   36.035 64.730  -8.667 1.00 . A A . 140 ALA O    1 1 
        1  2136 1 1 141 LYS C    C   37.237 62.835 -10.924 1.00 . A A . 141 LYS C    1 1 
        1  2137 1 1 141 LYS CA   C   37.250 62.445  -9.448 1.00 . A A . 141 LYS CA   1 1 
        1  2138 1 1 141 LYS CB   C   37.749 60.998  -9.305 1.00 . A A . 141 LYS CB   1 1 
        1  2139 1 1 141 LYS CD   C   39.266 60.314 -11.231 1.00 . A A . 141 LYS CD   1 1 
        1  2140 1 1 141 LYS CE   C   39.181 58.784 -11.200 1.00 . A A . 141 LYS CE   1 1 
        1  2141 1 1 141 LYS CG   C   39.216 60.874  -9.794 1.00 . A A . 141 LYS CG   1 1 
        1  2142 1 1 141 LYS H    H   35.317 61.756  -8.817 1.00 . A A . 141 LYS H    1 1 
        1  2143 1 1 141 LYS HA   H   37.907 63.109  -8.905 1.00 . A A . 141 LYS HA   1 1 
        1  2144 1 1 141 LYS HB2  H   37.691 60.709  -8.264 1.00 . A A . 141 LYS HB2  1 1 
        1  2145 1 1 141 LYS HB3  H   37.114 60.347  -9.886 1.00 . A A . 141 LYS HB3  1 1 
        1  2146 1 1 141 LYS HD2  H   38.437 60.705 -11.801 1.00 . A A . 141 LYS HD2  1 1 
        1  2147 1 1 141 LYS HD3  H   40.193 60.610 -11.699 1.00 . A A . 141 LYS HD3  1 1 
        1  2148 1 1 141 LYS HE2  H   40.054 58.386 -10.705 1.00 . A A . 141 LYS HE2  1 1 
        1  2149 1 1 141 LYS HE3  H   38.294 58.482 -10.664 1.00 . A A . 141 LYS HE3  1 1 
        1  2150 1 1 141 LYS HG2  H   39.692 61.846  -9.777 1.00 . A A . 141 LYS HG2  1 1 
        1  2151 1 1 141 LYS HG3  H   39.759 60.209  -9.136 1.00 . A A . 141 LYS HG3  1 1 
        1  2152 1 1 141 LYS HZ1  H   38.216 58.536 -13.029 1.00 . A A . 141 LYS HZ1  1 1 
        1  2153 1 1 141 LYS HZ2  H   39.198 57.224 -12.579 1.00 . A A . 141 LYS HZ2  1 1 
        1  2154 1 1 141 LYS HZ3  H   39.903 58.660 -13.150 1.00 . A A . 141 LYS HZ3  1 1 
        1  2155 1 1 141 LYS N    N   35.873 62.555  -8.906 1.00 . A A . 141 LYS N    1 1 
        1  2156 1 1 141 LYS NZ   N   39.120 58.262 -12.595 1.00 . A A . 141 LYS NZ   1 1 
        1  2157 1 1 141 LYS O    O   38.273 63.037 -11.525 1.00 . A A . 141 LYS O    1 1 
        1  2158 1 1 142 ALA C    C   36.298 64.850 -13.077 1.00 . A A . 142 ALA C    1 1 
        1  2159 1 1 142 ALA CA   C   36.027 63.342 -12.960 1.00 . A A . 142 ALA CA   1 1 
        1  2160 1 1 142 ALA CB   C   34.657 62.958 -13.559 1.00 . A A . 142 ALA CB   1 1 
        1  2161 1 1 142 ALA H    H   35.230 62.806 -11.047 1.00 . A A . 142 ALA H    1 1 
        1  2162 1 1 142 ALA HA   H   36.810 62.811 -13.489 1.00 . A A . 142 ALA HA   1 1 
        1  2163 1 1 142 ALA HB1  H   33.954 62.777 -12.760 1.00 . A A . 142 ALA HB1  1 1 
        1  2164 1 1 142 ALA HB2  H   34.758 62.056 -14.148 1.00 . A A . 142 ALA HB2  1 1 
        1  2165 1 1 142 ALA HB3  H   34.289 63.753 -14.193 1.00 . A A . 142 ALA HB3  1 1 
        1  2166 1 1 142 ALA N    N   36.077 62.955 -11.524 1.00 . A A . 142 ALA N    1 1 
        1  2167 1 1 142 ALA O    O   37.285 65.231 -13.675 1.00 . A A . 142 ALA O    1 1 
        1  2168 1 1 143 PRO C    C   37.150 67.390 -12.101 1.00 . A A . 143 PRO C    1 1 
        1  2169 1 1 143 PRO CA   C   35.701 67.137 -12.530 1.00 . A A . 143 PRO CA   1 1 
        1  2170 1 1 143 PRO CB   C   34.683 67.743 -11.534 1.00 . A A . 143 PRO CB   1 1 
        1  2171 1 1 143 PRO CD   C   34.241 65.287 -11.738 1.00 . A A . 143 PRO CD   1 1 
        1  2172 1 1 143 PRO CG   C   33.806 66.573 -10.995 1.00 . A A . 143 PRO CG   1 1 
        1  2173 1 1 143 PRO HA   H   35.529 67.517 -13.526 1.00 . A A . 143 PRO HA   1 1 
        1  2174 1 1 143 PRO HB2  H   35.201 68.228 -10.714 1.00 . A A . 143 PRO HB2  1 1 
        1  2175 1 1 143 PRO HB3  H   34.054 68.463 -12.040 1.00 . A A . 143 PRO HB3  1 1 
        1  2176 1 1 143 PRO HD2  H   34.449 64.497 -11.033 1.00 . A A . 143 PRO HD2  1 1 
        1  2177 1 1 143 PRO HD3  H   33.469 64.984 -12.427 1.00 . A A . 143 PRO HD3  1 1 
        1  2178 1 1 143 PRO HG2  H   33.962 66.457  -9.927 1.00 . A A . 143 PRO HG2  1 1 
        1  2179 1 1 143 PRO HG3  H   32.760 66.772 -11.188 1.00 . A A . 143 PRO HG3  1 1 
        1  2180 1 1 143 PRO N    N   35.459 65.686 -12.484 1.00 . A A . 143 PRO N    1 1 
        1  2181 1 1 143 PRO O    O   37.798 68.308 -12.564 1.00 . A A . 143 PRO O    1 1 
        1  2182 1 1 144 LEU C    C   38.996 67.668  -9.508 1.00 . A A . 144 LEU C    1 1 
        1  2183 1 1 144 LEU CA   C   39.028 66.698 -10.680 1.00 . A A . 144 LEU CA   1 1 
        1  2184 1 1 144 LEU CB   C   39.989 67.192 -11.792 1.00 . A A . 144 LEU CB   1 1 
        1  2185 1 1 144 LEU CD1  C   41.978 66.996 -10.240 1.00 . A A . 144 LEU CD1  1 1 
        1  2186 1 1 144 LEU CD2  C   41.403 65.079 -11.775 1.00 . A A . 144 LEU CD2  1 1 
        1  2187 1 1 144 LEU CG   C   41.412 66.617 -11.614 1.00 . A A . 144 LEU CG   1 1 
        1  2188 1 1 144 LEU H    H   37.054 65.871 -10.832 1.00 . A A . 144 LEU H    1 1 
        1  2189 1 1 144 LEU HA   H   39.350 65.732 -10.322 1.00 . A A . 144 LEU HA   1 1 
        1  2190 1 1 144 LEU HB2  H   39.610 66.875 -12.752 1.00 . A A . 144 LEU HB2  1 1 
        1  2191 1 1 144 LEU HB3  H   40.039 68.272 -11.774 1.00 . A A . 144 LEU HB3  1 1 
        1  2192 1 1 144 LEU HD11 H   42.022 68.071 -10.153 1.00 . A A . 144 LEU HD11 1 1 
        1  2193 1 1 144 LEU HD12 H   42.973 66.588 -10.139 1.00 . A A . 144 LEU HD12 1 1 
        1  2194 1 1 144 LEU HD13 H   41.347 66.595  -9.463 1.00 . A A . 144 LEU HD13 1 1 
        1  2195 1 1 144 LEU HD21 H   42.334 64.766 -12.225 1.00 . A A . 144 LEU HD21 1 1 
        1  2196 1 1 144 LEU HD22 H   40.583 64.779 -12.412 1.00 . A A . 144 LEU HD22 1 1 
        1  2197 1 1 144 LEU HD23 H   41.299 64.603 -10.809 1.00 . A A . 144 LEU HD23 1 1 
        1  2198 1 1 144 LEU HG   H   42.050 67.043 -12.376 1.00 . A A . 144 LEU HG   1 1 
        1  2199 1 1 144 LEU N    N   37.636 66.569 -11.198 1.00 . A A . 144 LEU N    1 1 
        1  2200 1 1 144 LEU O    O   39.882 68.477  -9.326 1.00 . A A . 144 LEU O    1 1 
        1  2201 1 1 145 ARG C    C   39.173 68.280  -6.700 1.00 . A A . 145 ARG C    1 1 
        1  2202 1 1 145 ARG CA   C   37.903 68.497  -7.528 1.00 . A A . 145 ARG CA   1 1 
        1  2203 1 1 145 ARG CB   C   36.639 68.166  -6.692 1.00 . A A . 145 ARG CB   1 1 
        1  2204 1 1 145 ARG CD   C   35.004 69.578  -7.975 1.00 . A A . 145 ARG CD   1 1 
        1  2205 1 1 145 ARG CG   C   35.693 69.377  -6.622 1.00 . A A . 145 ARG CG   1 1 
        1  2206 1 1 145 ARG CZ   C   32.983 68.766  -9.036 1.00 . A A . 145 ARG CZ   1 1 
        1  2207 1 1 145 ARG H    H   37.267 66.913  -8.853 1.00 . A A . 145 ARG H    1 1 
        1  2208 1 1 145 ARG HA   H   37.872 69.519  -7.873 1.00 . A A . 145 ARG HA   1 1 
        1  2209 1 1 145 ARG HB2  H   36.119 67.340  -7.152 1.00 . A A . 145 ARG HB2  1 1 
        1  2210 1 1 145 ARG HB3  H   36.923 67.886  -5.686 1.00 . A A . 145 ARG HB3  1 1 
        1  2211 1 1 145 ARG HD2  H   34.603 70.579  -8.028 1.00 . A A . 145 ARG HD2  1 1 
        1  2212 1 1 145 ARG HD3  H   35.718 69.434  -8.771 1.00 . A A . 145 ARG HD3  1 1 
        1  2213 1 1 145 ARG HE   H   33.852 67.813  -7.526 1.00 . A A . 145 ARG HE   1 1 
        1  2214 1 1 145 ARG HG2  H   34.946 69.203  -5.862 1.00 . A A . 145 ARG HG2  1 1 
        1  2215 1 1 145 ARG HG3  H   36.258 70.263  -6.373 1.00 . A A . 145 ARG HG3  1 1 
        1  2216 1 1 145 ARG HH11 H   33.784 70.466  -9.727 1.00 . A A . 145 ARG HH11 1 1 
        1  2217 1 1 145 ARG HH12 H   32.342 69.937 -10.528 1.00 . A A . 145 ARG HH12 1 1 
        1  2218 1 1 145 ARG HH21 H   31.969 67.107  -8.559 1.00 . A A . 145 ARG HH21 1 1 
        1  2219 1 1 145 ARG HH22 H   31.314 68.036  -9.866 1.00 . A A . 145 ARG HH22 1 1 
        1  2220 1 1 145 ARG N    N   37.976 67.584  -8.697 1.00 . A A . 145 ARG N    1 1 
        1  2221 1 1 145 ARG NE   N   33.896 68.592  -8.119 1.00 . A A . 145 ARG NE   1 1 
        1  2222 1 1 145 ARG NH1  N   33.041 69.804  -9.825 1.00 . A A . 145 ARG NH1  1 1 
        1  2223 1 1 145 ARG NH2  N   32.013 67.902  -9.164 1.00 . A A . 145 ARG NH2  1 1 
        1  2224 1 1 145 ARG O    O   39.986 69.168  -6.548 1.00 . A A . 145 ARG O    1 1 
        1  2225 1 1 146 GLU C    C   40.265 67.402  -3.929 1.00 . A A . 146 GLU C    1 1 
        1  2226 1 1 146 GLU CA   C   40.504 66.792  -5.301 1.00 . A A . 146 GLU CA   1 1 
        1  2227 1 1 146 GLU CB   C   41.785 67.383  -5.933 1.00 . A A . 146 GLU CB   1 1 
        1  2228 1 1 146 GLU CD   C   44.231 67.026  -6.306 1.00 . A A . 146 GLU CD   1 1 
        1  2229 1 1 146 GLU CG   C   43.000 66.539  -5.540 1.00 . A A . 146 GLU CG   1 1 
        1  2230 1 1 146 GLU H    H   38.611 66.435  -6.273 1.00 . A A . 146 GLU H    1 1 
        1  2231 1 1 146 GLU HA   H   40.602 65.725  -5.203 1.00 . A A . 146 GLU HA   1 1 
        1  2232 1 1 146 GLU HB2  H   41.685 67.384  -7.008 1.00 . A A . 146 GLU HB2  1 1 
        1  2233 1 1 146 GLU HB3  H   41.935 68.397  -5.588 1.00 . A A . 146 GLU HB3  1 1 
        1  2234 1 1 146 GLU HG2  H   43.174 66.631  -4.478 1.00 . A A . 146 GLU HG2  1 1 
        1  2235 1 1 146 GLU HG3  H   42.810 65.508  -5.786 1.00 . A A . 146 GLU HG3  1 1 
        1  2236 1 1 146 GLU N    N   39.317 67.103  -6.149 1.00 . A A . 146 GLU N    1 1 
        1  2237 1 1 146 GLU O    O   40.877 67.043  -2.949 1.00 . A A . 146 GLU O    1 1 
        1  2238 1 1 146 GLU OE1  O   44.496 68.216  -6.266 1.00 . A A . 146 GLU OE1  1 1 
        1  2239 1 1 146 GLU OE2  O   44.888 66.200  -6.919 1.00 . A A . 146 GLU OE2  1 1 
        1  2240 1 1 147 LEU C    C   38.283 68.001  -1.672 1.00 . A A . 147 LEU C    1 1 
        1  2241 1 1 147 LEU CA   C   39.054 68.972  -2.561 1.00 . A A . 147 LEU CA   1 1 
        1  2242 1 1 147 LEU CB   C   38.212 70.229  -2.805 1.00 . A A . 147 LEU CB   1 1 
        1  2243 1 1 147 LEU CD1  C   38.004 72.309  -4.173 1.00 . A A . 147 LEU CD1  1 1 
        1  2244 1 1 147 LEU CD2  C   40.257 71.313  -3.753 1.00 . A A . 147 LEU CD2  1 1 
        1  2245 1 1 147 LEU CG   C   38.778 71.001  -3.999 1.00 . A A . 147 LEU CG   1 1 
        1  2246 1 1 147 LEU H    H   38.866 68.568  -4.673 1.00 . A A . 147 LEU H    1 1 
        1  2247 1 1 147 LEU HA   H   39.977 69.247  -2.073 1.00 . A A . 147 LEU HA   1 1 
        1  2248 1 1 147 LEU HB2  H   37.190 69.945  -3.011 1.00 . A A . 147 LEU HB2  1 1 
        1  2249 1 1 147 LEU HB3  H   38.242 70.857  -1.927 1.00 . A A . 147 LEU HB3  1 1 
        1  2250 1 1 147 LEU HD11 H   38.457 72.893  -4.961 1.00 . A A . 147 LEU HD11 1 1 
        1  2251 1 1 147 LEU HD12 H   38.030 72.869  -3.250 1.00 . A A . 147 LEU HD12 1 1 
        1  2252 1 1 147 LEU HD13 H   36.979 72.089  -4.432 1.00 . A A . 147 LEU HD13 1 1 
        1  2253 1 1 147 LEU HD21 H   40.585 72.076  -4.444 1.00 . A A . 147 LEU HD21 1 1 
        1  2254 1 1 147 LEU HD22 H   40.844 70.418  -3.903 1.00 . A A . 147 LEU HD22 1 1 
        1  2255 1 1 147 LEU HD23 H   40.389 71.665  -2.740 1.00 . A A . 147 LEU HD23 1 1 
        1  2256 1 1 147 LEU HG   H   38.678 70.402  -4.893 1.00 . A A . 147 LEU HG   1 1 
        1  2257 1 1 147 LEU N    N   39.357 68.318  -3.862 1.00 . A A . 147 LEU N    1 1 
        1  2258 1 1 147 LEU O    O   38.713 67.652  -0.589 1.00 . A A . 147 LEU O    1 1 
        1  2259 1 1 148 LEU C    C   37.012 65.225  -1.361 1.00 . A A . 148 LEU C    1 1 
        1  2260 1 1 148 LEU CA   C   36.349 66.608  -1.304 1.00 . A A . 148 LEU CA   1 1 
        1  2261 1 1 148 LEU CB   C   34.875 66.548  -1.801 1.00 . A A . 148 LEU CB   1 1 
        1  2262 1 1 148 LEU CD1  C   35.476 66.142  -4.191 1.00 . A A . 148 LEU CD1  1 1 
        1  2263 1 1 148 LEU CD2  C   33.277 67.134  -3.636 1.00 . A A . 148 LEU CD2  1 1 
        1  2264 1 1 148 LEU CG   C   34.751 67.080  -3.237 1.00 . A A . 148 LEU CG   1 1 
        1  2265 1 1 148 LEU H    H   36.827 67.840  -3.000 1.00 . A A . 148 LEU H    1 1 
        1  2266 1 1 148 LEU HA   H   36.362 66.948  -0.276 1.00 . A A . 148 LEU HA   1 1 
        1  2267 1 1 148 LEU HB2  H   34.520 65.527  -1.771 1.00 . A A . 148 LEU HB2  1 1 
        1  2268 1 1 148 LEU HB3  H   34.255 67.151  -1.151 1.00 . A A . 148 LEU HB3  1 1 
        1  2269 1 1 148 LEU HD11 H   35.179 65.127  -3.981 1.00 . A A . 148 LEU HD11 1 1 
        1  2270 1 1 148 LEU HD12 H   36.540 66.244  -4.056 1.00 . A A . 148 LEU HD12 1 1 
        1  2271 1 1 148 LEU HD13 H   35.213 66.388  -5.209 1.00 . A A . 148 LEU HD13 1 1 
        1  2272 1 1 148 LEU HD21 H   33.202 67.403  -4.681 1.00 . A A . 148 LEU HD21 1 1 
        1  2273 1 1 148 LEU HD22 H   32.768 67.873  -3.035 1.00 . A A . 148 LEU HD22 1 1 
        1  2274 1 1 148 LEU HD23 H   32.826 66.166  -3.480 1.00 . A A . 148 LEU HD23 1 1 
        1  2275 1 1 148 LEU HG   H   35.171 68.071  -3.303 1.00 . A A . 148 LEU HG   1 1 
        1  2276 1 1 148 LEU N    N   37.147 67.555  -2.124 1.00 . A A . 148 LEU N    1 1 
        1  2277 1 1 148 LEU O    O   36.777 64.386  -0.516 1.00 . A A . 148 LEU O    1 1 
        1  2278 1 1 149 ARG C    C   39.418 63.515  -1.148 1.00 . A A . 149 ARG C    1 1 
        1  2279 1 1 149 ARG CA   C   38.547 63.653  -2.380 1.00 . A A . 149 ARG CA   1 1 
        1  2280 1 1 149 ARG CB   C   39.442 63.552  -3.619 1.00 . A A . 149 ARG CB   1 1 
        1  2281 1 1 149 ARG CD   C   37.421 63.188  -5.029 1.00 . A A . 149 ARG CD   1 1 
        1  2282 1 1 149 ARG CG   C   38.681 64.020  -4.853 1.00 . A A . 149 ARG CG   1 1 
        1  2283 1 1 149 ARG CZ   C   38.639 61.147  -5.651 1.00 . A A . 149 ARG CZ   1 1 
        1  2284 1 1 149 ARG H    H   38.079 65.685  -2.993 1.00 . A A . 149 ARG H    1 1 
        1  2285 1 1 149 ARG HA   H   37.814 62.861  -2.387 1.00 . A A . 149 ARG HA   1 1 
        1  2286 1 1 149 ARG HB2  H   40.317 64.172  -3.483 1.00 . A A . 149 ARG HB2  1 1 
        1  2287 1 1 149 ARG HB3  H   39.750 62.527  -3.755 1.00 . A A . 149 ARG HB3  1 1 
        1  2288 1 1 149 ARG HD2  H   36.713 63.438  -4.269 1.00 . A A . 149 ARG HD2  1 1 
        1  2289 1 1 149 ARG HD3  H   36.993 63.421  -5.988 1.00 . A A . 149 ARG HD3  1 1 
        1  2290 1 1 149 ARG HE   H   37.312 61.208  -4.183 1.00 . A A . 149 ARG HE   1 1 
        1  2291 1 1 149 ARG HG2  H   38.412 65.058  -4.732 1.00 . A A . 149 ARG HG2  1 1 
        1  2292 1 1 149 ARG HG3  H   39.306 63.915  -5.722 1.00 . A A . 149 ARG HG3  1 1 
        1  2293 1 1 149 ARG HH11 H   38.847 62.701  -6.895 1.00 . A A . 149 ARG HH11 1 1 
        1  2294 1 1 149 ARG HH12 H   39.831 61.322  -7.249 1.00 . A A . 149 ARG HH12 1 1 
        1  2295 1 1 149 ARG HH21 H   38.579 59.416  -4.648 1.00 . A A . 149 ARG HH21 1 1 
        1  2296 1 1 149 ARG HH22 H   39.675 59.467  -5.987 1.00 . A A . 149 ARG HH22 1 1 
        1  2297 1 1 149 ARG N    N   37.867 64.986  -2.326 1.00 . A A . 149 ARG N    1 1 
        1  2298 1 1 149 ARG NE   N   37.744 61.727  -4.893 1.00 . A A . 149 ARG NE   1 1 
        1  2299 1 1 149 ARG NH1  N   39.145 61.772  -6.678 1.00 . A A . 149 ARG NH1  1 1 
        1  2300 1 1 149 ARG NH2  N   38.992 59.914  -5.410 1.00 . A A . 149 ARG NH2  1 1 
        1  2301 1 1 149 ARG O    O   39.336 62.554  -0.409 1.00 . A A . 149 ARG O    1 1 
        1  2302 1 1 150 GLU C    C   40.274 64.354   1.519 1.00 . A A . 150 GLU C    1 1 
        1  2303 1 1 150 GLU CA   C   41.135 64.428   0.269 1.00 . A A . 150 GLU CA   1 1 
        1  2304 1 1 150 GLU CB   C   42.003 65.683   0.319 1.00 . A A . 150 GLU CB   1 1 
        1  2305 1 1 150 GLU CD   C   43.470 67.142  -1.083 1.00 . A A . 150 GLU CD   1 1 
        1  2306 1 1 150 GLU CG   C   42.836 65.756  -0.956 1.00 . A A . 150 GLU CG   1 1 
        1  2307 1 1 150 GLU H    H   40.282 65.250  -1.539 1.00 . A A . 150 GLU H    1 1 
        1  2308 1 1 150 GLU HA   H   41.767 63.552   0.214 1.00 . A A . 150 GLU HA   1 1 
        1  2309 1 1 150 GLU HB2  H   41.372 66.556   0.392 1.00 . A A . 150 GLU HB2  1 1 
        1  2310 1 1 150 GLU HB3  H   42.659 65.636   1.175 1.00 . A A . 150 GLU HB3  1 1 
        1  2311 1 1 150 GLU HG2  H   43.608 65.005  -0.921 1.00 . A A . 150 GLU HG2  1 1 
        1  2312 1 1 150 GLU HG3  H   42.201 65.572  -1.804 1.00 . A A . 150 GLU HG3  1 1 
        1  2313 1 1 150 GLU N    N   40.248 64.480  -0.924 1.00 . A A . 150 GLU N    1 1 
        1  2314 1 1 150 GLU O    O   40.497 63.539   2.386 1.00 . A A . 150 GLU O    1 1 
        1  2315 1 1 150 GLU OE1  O   42.737 68.115  -1.016 1.00 . A A . 150 GLU OE1  1 1 
        1  2316 1 1 150 GLU OE2  O   44.677 67.208  -1.245 1.00 . A A . 150 GLU OE2  1 1 
        1  2317 1 1 151 ARG C    C   37.743 63.761   2.885 1.00 . A A . 151 ARG C    1 1 
        1  2318 1 1 151 ARG CA   C   38.399 65.137   2.821 1.00 . A A . 151 ARG CA   1 1 
        1  2319 1 1 151 ARG CB   C   37.323 66.222   2.727 1.00 . A A . 151 ARG CB   1 1 
        1  2320 1 1 151 ARG CD   C   38.793 67.919   3.878 1.00 . A A . 151 ARG CD   1 1 
        1  2321 1 1 151 ARG CG   C   37.986 67.601   2.608 1.00 . A A . 151 ARG CG   1 1 
        1  2322 1 1 151 ARG CZ   C   41.118 67.779   4.543 1.00 . A A . 151 ARG CZ   1 1 
        1  2323 1 1 151 ARG H    H   39.102 65.830   0.888 1.00 . A A . 151 ARG H    1 1 
        1  2324 1 1 151 ARG HA   H   38.994 65.288   3.709 1.00 . A A . 151 ARG HA   1 1 
        1  2325 1 1 151 ARG HB2  H   36.708 66.041   1.858 1.00 . A A . 151 ARG HB2  1 1 
        1  2326 1 1 151 ARG HB3  H   36.708 66.196   3.614 1.00 . A A . 151 ARG HB3  1 1 
        1  2327 1 1 151 ARG HD2  H   38.843 68.990   4.012 1.00 . A A . 151 ARG HD2  1 1 
        1  2328 1 1 151 ARG HD3  H   38.317 67.473   4.740 1.00 . A A . 151 ARG HD3  1 1 
        1  2329 1 1 151 ARG HE   H   40.373 66.718   3.039 1.00 . A A . 151 ARG HE   1 1 
        1  2330 1 1 151 ARG HG2  H   38.648 67.605   1.755 1.00 . A A . 151 ARG HG2  1 1 
        1  2331 1 1 151 ARG HG3  H   37.222 68.352   2.472 1.00 . A A . 151 ARG HG3  1 1 
        1  2332 1 1 151 ARG HH11 H   39.926 69.021   5.565 1.00 . A A . 151 ARG HH11 1 1 
        1  2333 1 1 151 ARG HH12 H   41.576 68.965   6.089 1.00 . A A . 151 ARG HH12 1 1 
        1  2334 1 1 151 ARG HH21 H   42.530 66.631   3.709 1.00 . A A . 151 ARG HH21 1 1 
        1  2335 1 1 151 ARG HH22 H   43.050 67.612   5.038 1.00 . A A . 151 ARG HH22 1 1 
        1  2336 1 1 151 ARG N    N   39.278 65.186   1.615 1.00 . A A . 151 ARG N    1 1 
        1  2337 1 1 151 ARG NE   N   40.174 67.377   3.737 1.00 . A A . 151 ARG NE   1 1 
        1  2338 1 1 151 ARG NH1  N   40.853 68.657   5.472 1.00 . A A . 151 ARG NH1  1 1 
        1  2339 1 1 151 ARG NH2  N   42.327 67.304   4.421 1.00 . A A . 151 ARG NH2  1 1 
        1  2340 1 1 151 ARG O    O   37.608 63.165   3.936 1.00 . A A . 151 ARG O    1 1 
        1  2341 1 1 152 ALA C    C   37.764 60.858   2.104 1.00 . A A . 152 ALA C    1 1 
        1  2342 1 1 152 ALA CA   C   36.716 61.906   1.727 1.00 . A A . 152 ALA CA   1 1 
        1  2343 1 1 152 ALA CB   C   36.186 61.619   0.322 1.00 . A A . 152 ALA CB   1 1 
        1  2344 1 1 152 ALA H    H   37.487 63.763   0.933 1.00 . A A . 152 ALA H    1 1 
        1  2345 1 1 152 ALA HA   H   35.903 61.872   2.436 1.00 . A A . 152 ALA HA   1 1 
        1  2346 1 1 152 ALA HB1  H   36.952 61.846  -0.405 1.00 . A A . 152 ALA HB1  1 1 
        1  2347 1 1 152 ALA HB2  H   35.317 62.231   0.133 1.00 . A A . 152 ALA HB2  1 1 
        1  2348 1 1 152 ALA HB3  H   35.916 60.576   0.246 1.00 . A A . 152 ALA HB3  1 1 
        1  2349 1 1 152 ALA N    N   37.349 63.251   1.757 1.00 . A A . 152 ALA N    1 1 
        1  2350 1 1 152 ALA O    O   37.552 60.035   2.972 1.00 . A A . 152 ALA O    1 1 
        1  2351 1 1 153 GLU C    C   40.625 60.171   3.071 1.00 . A A . 153 GLU C    1 1 
        1  2352 1 1 153 GLU CA   C   39.944 59.864   1.738 1.00 . A A . 153 GLU CA   1 1 
        1  2353 1 1 153 GLU CB   C   40.992 59.875   0.624 1.00 . A A . 153 GLU CB   1 1 
        1  2354 1 1 153 GLU CD   C   39.994 58.171  -0.919 1.00 . A A . 153 GLU CD   1 1 
        1  2355 1 1 153 GLU CG   C   40.318 59.656  -0.734 1.00 . A A . 153 GLU CG   1 1 
        1  2356 1 1 153 GLU H    H   39.028 61.528   0.727 1.00 . A A . 153 GLU H    1 1 
        1  2357 1 1 153 GLU HA   H   39.495 58.894   1.794 1.00 . A A . 153 GLU HA   1 1 
        1  2358 1 1 153 GLU HB2  H   41.502 60.827   0.623 1.00 . A A . 153 GLU HB2  1 1 
        1  2359 1 1 153 GLU HB3  H   41.707 59.086   0.801 1.00 . A A . 153 GLU HB3  1 1 
        1  2360 1 1 153 GLU HG2  H   39.406 60.232  -0.787 1.00 . A A . 153 GLU HG2  1 1 
        1  2361 1 1 153 GLU HG3  H   40.987 59.975  -1.516 1.00 . A A . 153 GLU HG3  1 1 
        1  2362 1 1 153 GLU N    N   38.887 60.871   1.440 1.00 . A A . 153 GLU N    1 1 
        1  2363 1 1 153 GLU O    O   41.217 59.308   3.685 1.00 . A A . 153 GLU O    1 1 
        1  2364 1 1 153 GLU OE1  O   38.920 57.763  -0.507 1.00 . A A . 153 GLU OE1  1 1 
        1  2365 1 1 153 GLU OE2  O   40.825 57.467  -1.469 1.00 . A A . 153 GLU OE2  1 1 
        1  2366 1 1 154 LYS C    C   40.348 61.168   5.959 1.00 . A A . 154 LYS C    1 1 
        1  2367 1 1 154 LYS CA   C   41.203 61.721   4.826 1.00 . A A . 154 LYS CA   1 1 
        1  2368 1 1 154 LYS CB   C   41.333 63.247   4.984 1.00 . A A . 154 LYS CB   1 1 
        1  2369 1 1 154 LYS CD   C   43.716 64.147   4.924 1.00 . A A . 154 LYS CD   1 1 
        1  2370 1 1 154 LYS CE   C   44.336 62.869   5.491 1.00 . A A . 154 LYS CE   1 1 
        1  2371 1 1 154 LYS CG   C   42.474 63.803   4.084 1.00 . A A . 154 LYS CG   1 1 
        1  2372 1 1 154 LYS H    H   40.065 62.062   3.017 1.00 . A A . 154 LYS H    1 1 
        1  2373 1 1 154 LYS HA   H   42.179 61.266   4.861 1.00 . A A . 154 LYS HA   1 1 
        1  2374 1 1 154 LYS HB2  H   40.395 63.707   4.706 1.00 . A A . 154 LYS HB2  1 1 
        1  2375 1 1 154 LYS HB3  H   41.540 63.477   6.020 1.00 . A A . 154 LYS HB3  1 1 
        1  2376 1 1 154 LYS HD2  H   44.441 64.649   4.299 1.00 . A A . 154 LYS HD2  1 1 
        1  2377 1 1 154 LYS HD3  H   43.434 64.800   5.736 1.00 . A A . 154 LYS HD3  1 1 
        1  2378 1 1 154 LYS HE2  H   45.275 63.107   5.969 1.00 . A A . 154 LYS HE2  1 1 
        1  2379 1 1 154 LYS HE3  H   43.665 62.434   6.216 1.00 . A A . 154 LYS HE3  1 1 
        1  2380 1 1 154 LYS HG2  H   42.745 63.071   3.336 1.00 . A A . 154 LYS HG2  1 1 
        1  2381 1 1 154 LYS HG3  H   42.132 64.701   3.587 1.00 . A A . 154 LYS HG3  1 1 
        1  2382 1 1 154 LYS HZ1  H   43.925 61.095   4.481 1.00 . A A . 154 LYS HZ1  1 1 
        1  2383 1 1 154 LYS HZ2  H   45.557 61.559   4.430 1.00 . A A . 154 LYS HZ2  1 1 
        1  2384 1 1 154 LYS HZ3  H   44.411 62.367   3.471 1.00 . A A . 154 LYS HZ3  1 1 
        1  2385 1 1 154 LYS N    N   40.548 61.382   3.526 1.00 . A A . 154 LYS N    1 1 
        1  2386 1 1 154 LYS NZ   N   44.575 61.899   4.385 1.00 . A A . 154 LYS NZ   1 1 
        1  2387 1 1 154 LYS O    O   40.632 61.365   7.124 1.00 . A A . 154 LYS O    1 1 
        1  2388 1 1 155 MET C    C   38.929 58.484   7.018 1.00 . A A . 155 MET C    1 1 
        1  2389 1 1 155 MET CA   C   38.420 59.879   6.666 1.00 . A A . 155 MET CA   1 1 
        1  2390 1 1 155 MET CB   C   36.993 59.788   6.123 1.00 . A A . 155 MET CB   1 1 
        1  2391 1 1 155 MET CE   C   34.247 57.881   5.496 1.00 . A A . 155 MET CE   1 1 
        1  2392 1 1 155 MET CG   C   36.113 59.015   7.108 1.00 . A A . 155 MET CG   1 1 
        1  2393 1 1 155 MET H    H   39.106 60.319   4.671 1.00 . A A . 155 MET H    1 1 
        1  2394 1 1 155 MET HA   H   38.434 60.497   7.546 1.00 . A A . 155 MET HA   1 1 
        1  2395 1 1 155 MET HB2  H   36.596 60.783   5.989 1.00 . A A . 155 MET HB2  1 1 
        1  2396 1 1 155 MET HB3  H   37.006 59.275   5.173 1.00 . A A . 155 MET HB3  1 1 
        1  2397 1 1 155 MET HE1  H   34.947 58.039   4.687 1.00 . A A . 155 MET HE1  1 1 
        1  2398 1 1 155 MET HE2  H   33.246 57.836   5.099 1.00 . A A . 155 MET HE2  1 1 
        1  2399 1 1 155 MET HE3  H   34.475 56.952   6.000 1.00 . A A . 155 MET HE3  1 1 
        1  2400 1 1 155 MET HG2  H   36.358 57.964   7.061 1.00 . A A . 155 MET HG2  1 1 
        1  2401 1 1 155 MET HG3  H   36.287 59.380   8.109 1.00 . A A . 155 MET HG3  1 1 
        1  2402 1 1 155 MET N    N   39.304 60.467   5.621 1.00 . A A . 155 MET N    1 1 
        1  2403 1 1 155 MET O    O   38.663 57.958   8.080 1.00 . A A . 155 MET O    1 1 
        1  2404 1 1 155 MET SD   S   34.372 59.249   6.674 1.00 . A A . 155 MET SD   1 1 
        1  2405 1 1 156 GLY C    C   40.231 55.734   5.069 1.00 . A A . 156 GLY C    1 1 
        1  2406 1 1 156 GLY CA   C   40.213 56.519   6.380 1.00 . A A . 156 GLY CA   1 1 
        1  2407 1 1 156 GLY H    H   39.860 58.341   5.281 1.00 . A A . 156 GLY H    1 1 
        1  2408 1 1 156 GLY HA2  H   41.219 56.602   6.767 1.00 . A A . 156 GLY HA2  1 1 
        1  2409 1 1 156 GLY HA3  H   39.591 56.000   7.096 1.00 . A A . 156 GLY HA3  1 1 
        1  2410 1 1 156 GLY N    N   39.665 57.886   6.125 1.00 . A A . 156 GLY N    1 1 
        1  2411 1 1 156 GLY O    O   39.431 54.845   4.857 1.00 . A A . 156 GLY O    1 1 
        1  2412 1 1 157 GLN C    C   42.538 55.574   2.207 1.00 . A A . 157 GLN C    1 1 
        1  2413 1 1 157 GLN CA   C   41.188 55.326   2.886 1.00 . A A . 157 GLN CA   1 1 
        1  2414 1 1 157 GLN CB   C   40.053 55.823   1.982 1.00 . A A . 157 GLN CB   1 1 
        1  2415 1 1 157 GLN CD   C   39.107 53.559   1.504 1.00 . A A . 157 GLN CD   1 1 
        1  2416 1 1 157 GLN CG   C   39.767 54.794   0.887 1.00 . A A . 157 GLN CG   1 1 
        1  2417 1 1 157 GLN H    H   41.768 56.780   4.366 1.00 . A A . 157 GLN H    1 1 
        1  2418 1 1 157 GLN HA   H   41.069 54.269   3.068 1.00 . A A . 157 GLN HA   1 1 
        1  2419 1 1 157 GLN HB2  H   39.162 55.975   2.574 1.00 . A A . 157 GLN HB2  1 1 
        1  2420 1 1 157 GLN HB3  H   40.340 56.758   1.524 1.00 . A A . 157 GLN HB3  1 1 
        1  2421 1 1 157 GLN HE21 H   40.248 52.277   0.507 1.00 . A A . 157 GLN HE21 1 1 
        1  2422 1 1 157 GLN HE22 H   39.104 51.574   1.546 1.00 . A A . 157 GLN HE22 1 1 
        1  2423 1 1 157 GLN HG2  H   39.104 55.229   0.155 1.00 . A A . 157 GLN HG2  1 1 
        1  2424 1 1 157 GLN HG3  H   40.692 54.506   0.412 1.00 . A A . 157 GLN HG3  1 1 
        1  2425 1 1 157 GLN N    N   41.133 56.057   4.182 1.00 . A A . 157 GLN N    1 1 
        1  2426 1 1 157 GLN NE2  N   39.521 52.371   1.157 1.00 . A A . 157 GLN NE2  1 1 
        1  2427 1 1 157 GLN O    O   43.255 54.651   1.876 1.00 . A A . 157 GLN O    1 1 
        1  2428 1 1 157 GLN OE1  O   38.205 53.676   2.310 1.00 . A A . 157 GLN OE1  1 1 
        1  2429 1 1 158 ASN C    C   45.318 56.456   2.151 1.00 . A A . 158 ASN C    1 1 
        1  2430 1 1 158 ASN CA   C   44.197 57.109   1.338 1.00 . A A . 158 ASN CA   1 1 
        1  2431 1 1 158 ASN CB   C   44.410 58.632   1.262 1.00 . A A . 158 ASN CB   1 1 
        1  2432 1 1 158 ASN CG   C   43.717 59.302   2.447 1.00 . A A . 158 ASN CG   1 1 
        1  2433 1 1 158 ASN H    H   42.299 57.544   2.271 1.00 . A A . 158 ASN H    1 1 
        1  2434 1 1 158 ASN HA   H   44.195 56.694   0.339 1.00 . A A . 158 ASN HA   1 1 
        1  2435 1 1 158 ASN HB2  H   45.468 58.858   1.288 1.00 . A A . 158 ASN HB2  1 1 
        1  2436 1 1 158 ASN HB3  H   43.989 59.010   0.343 1.00 . A A . 158 ASN HB3  1 1 
        1  2437 1 1 158 ASN HD21 H   43.604 61.077   1.565 1.00 . A A . 158 ASN HD21 1 1 
        1  2438 1 1 158 ASN HD22 H   42.953 61.002   3.131 1.00 . A A . 158 ASN HD22 1 1 
        1  2439 1 1 158 ASN N    N   42.890 56.813   1.996 1.00 . A A . 158 ASN N    1 1 
        1  2440 1 1 158 ASN ND2  N   43.398 60.565   2.375 1.00 . A A . 158 ASN ND2  1 1 
        1  2441 1 1 158 ASN O    O   46.042 55.614   1.658 1.00 . A A . 158 ASN O    1 1 
        1  2442 1 1 158 ASN OD1  O   43.462 58.666   3.450 1.00 . A A . 158 ASN OD1  1 1 
        1  2443 1 1 159 LEU C    C   46.000 54.885   4.793 1.00 . A A . 159 LEU C    1 1 
        1  2444 1 1 159 LEU CA   C   46.531 56.205   4.231 1.00 . A A . 159 LEU CA   1 1 
        1  2445 1 1 159 LEU CB   C   46.914 57.151   5.386 1.00 . A A . 159 LEU CB   1 1 
        1  2446 1 1 159 LEU CD1  C   45.807 58.169   7.416 1.00 . A A . 159 LEU CD1  1 1 
        1  2447 1 1 159 LEU CD2  C   45.497 59.237   5.180 1.00 . A A . 159 LEU CD2  1 1 
        1  2448 1 1 159 LEU CG   C   45.662 57.896   5.913 1.00 . A A . 159 LEU CG   1 1 
        1  2449 1 1 159 LEU H    H   44.863 57.497   3.783 1.00 . A A . 159 LEU H    1 1 
        1  2450 1 1 159 LEU HA   H   47.403 56.010   3.620 1.00 . A A . 159 LEU HA   1 1 
        1  2451 1 1 159 LEU HB2  H   47.359 56.570   6.186 1.00 . A A . 159 LEU HB2  1 1 
        1  2452 1 1 159 LEU HB3  H   47.640 57.868   5.030 1.00 . A A . 159 LEU HB3  1 1 
        1  2453 1 1 159 LEU HD11 H   45.811 57.232   7.953 1.00 . A A . 159 LEU HD11 1 1 
        1  2454 1 1 159 LEU HD12 H   44.979 58.774   7.754 1.00 . A A . 159 LEU HD12 1 1 
        1  2455 1 1 159 LEU HD13 H   46.734 58.693   7.599 1.00 . A A . 159 LEU HD13 1 1 
        1  2456 1 1 159 LEU HD21 H   45.681 59.097   4.126 1.00 . A A . 159 LEU HD21 1 1 
        1  2457 1 1 159 LEU HD22 H   46.203 59.954   5.573 1.00 . A A . 159 LEU HD22 1 1 
        1  2458 1 1 159 LEU HD23 H   44.493 59.606   5.325 1.00 . A A . 159 LEU HD23 1 1 
        1  2459 1 1 159 LEU HG   H   44.781 57.288   5.751 1.00 . A A . 159 LEU HG   1 1 
        1  2460 1 1 159 LEU N    N   45.462 56.825   3.396 1.00 . A A . 159 LEU N    1 1 
        1  2461 1 1 159 LEU O    O   45.699 54.770   5.965 1.00 . A A . 159 LEU O    1 1 
        1  2462 1 1 160 ASN C    C   46.535 51.590   4.580 1.00 . A A . 160 ASN C    1 1 
        1  2463 1 1 160 ASN CA   C   45.366 52.561   4.416 1.00 . A A . 160 ASN CA   1 1 
        1  2464 1 1 160 ASN CB   C   44.389 52.020   3.369 1.00 . A A . 160 ASN CB   1 1 
        1  2465 1 1 160 ASN CG   C   45.129 51.783   2.050 1.00 . A A . 160 ASN CG   1 1 
        1  2466 1 1 160 ASN H    H   46.128 54.010   3.017 1.00 . A A . 160 ASN H    1 1 
        1  2467 1 1 160 ASN HA   H   44.851 52.663   5.361 1.00 . A A . 160 ASN HA   1 1 
        1  2468 1 1 160 ASN HB2  H   43.965 51.090   3.718 1.00 . A A . 160 ASN HB2  1 1 
        1  2469 1 1 160 ASN HB3  H   43.598 52.741   3.210 1.00 . A A . 160 ASN HB3  1 1 
        1  2470 1 1 160 ASN HD21 H   45.412 53.716   1.698 1.00 . A A . 160 ASN HD21 1 1 
        1  2471 1 1 160 ASN HD22 H   46.036 52.664   0.520 1.00 . A A . 160 ASN HD22 1 1 
        1  2472 1 1 160 ASN N    N   45.880 53.886   3.956 1.00 . A A . 160 ASN N    1 1 
        1  2473 1 1 160 ASN ND2  N   45.562 52.806   1.366 1.00 . A A . 160 ASN ND2  1 1 
        1  2474 1 1 160 ASN O    O   47.125 51.145   3.616 1.00 . A A . 160 ASN O    1 1 
        1  2475 1 1 160 ASN OD1  O   45.314 50.655   1.639 1.00 . A A . 160 ASN OD1  1 1 
        1  2476 1 1 161 ARG C    C   47.625 48.989   5.282 1.00 . A A . 161 ARG C    1 1 
        1  2477 1 1 161 ARG CA   C   47.987 50.285   6.002 1.00 . A A . 161 ARG CA   1 1 
        1  2478 1 1 161 ARG CB   C   48.169 50.014   7.501 1.00 . A A . 161 ARG CB   1 1 
        1  2479 1 1 161 ARG CD   C   48.276 52.495   7.880 1.00 . A A . 161 ARG CD   1 1 
        1  2480 1 1 161 ARG CG   C   48.966 51.154   8.146 1.00 . A A . 161 ARG CG   1 1 
        1  2481 1 1 161 ARG CZ   C   46.103 53.466   8.337 1.00 . A A . 161 ARG CZ   1 1 
        1  2482 1 1 161 ARG H    H   46.375 51.600   6.561 1.00 . A A . 161 ARG H    1 1 
        1  2483 1 1 161 ARG HA   H   48.898 50.691   5.586 1.00 . A A . 161 ARG HA   1 1 
        1  2484 1 1 161 ARG HB2  H   47.200 49.941   7.972 1.00 . A A . 161 ARG HB2  1 1 
        1  2485 1 1 161 ARG HB3  H   48.704 49.086   7.638 1.00 . A A . 161 ARG HB3  1 1 
        1  2486 1 1 161 ARG HD2  H   48.723 53.257   8.501 1.00 . A A . 161 ARG HD2  1 1 
        1  2487 1 1 161 ARG HD3  H   48.397 52.764   6.842 1.00 . A A . 161 ARG HD3  1 1 
        1  2488 1 1 161 ARG HE   H   46.411 51.506   8.312 1.00 . A A . 161 ARG HE   1 1 
        1  2489 1 1 161 ARG HG2  H   49.030 50.988   9.211 1.00 . A A . 161 ARG HG2  1 1 
        1  2490 1 1 161 ARG HG3  H   49.961 51.176   7.727 1.00 . A A . 161 ARG HG3  1 1 
        1  2491 1 1 161 ARG HH11 H   47.626 54.714   7.974 1.00 . A A . 161 ARG HH11 1 1 
        1  2492 1 1 161 ARG HH12 H   46.100 55.468   8.294 1.00 . A A . 161 ARG HH12 1 1 
        1  2493 1 1 161 ARG HH21 H   44.411 52.471   8.732 1.00 . A A . 161 ARG HH21 1 1 
        1  2494 1 1 161 ARG HH22 H   44.280 54.198   8.723 1.00 . A A . 161 ARG HH22 1 1 
        1  2495 1 1 161 ARG N    N   46.868 51.243   5.794 1.00 . A A . 161 ARG N    1 1 
        1  2496 1 1 161 ARG NE   N   46.824 52.387   8.202 1.00 . A A . 161 ARG NE   1 1 
        1  2497 1 1 161 ARG NH1  N   46.652 54.641   8.190 1.00 . A A . 161 ARG NH1  1 1 
        1  2498 1 1 161 ARG NH2  N   44.832 53.371   8.619 1.00 . A A . 161 ARG NH2  1 1 
        1  2499 1 1 161 ARG O    O   46.468 48.721   5.055 1.00 . A A . 161 ARG O    1 1 
        1  2500 1 1 162 ILE C    C   47.347 46.052   5.092 1.00 . A A . 162 ILE C    1 1 
        1  2501 1 1 162 ILE CA   C   48.271 46.916   4.204 1.00 . A A . 162 ILE CA   1 1 
        1  2502 1 1 162 ILE CB   C   49.580 46.150   3.949 1.00 . A A . 162 ILE CB   1 1 
        1  2503 1 1 162 ILE CD1  C   50.479 44.521   5.689 1.00 . A A . 162 ILE CD1  1 1 
        1  2504 1 1 162 ILE CG1  C   50.397 45.998   5.274 1.00 . A A . 162 ILE CG1  1 1 
        1  2505 1 1 162 ILE CG2  C   50.400 46.921   2.904 1.00 . A A . 162 ILE CG2  1 1 
        1  2506 1 1 162 ILE H    H   49.521 48.423   5.112 1.00 . A A . 162 ILE H    1 1 
        1  2507 1 1 162 ILE HA   H   47.812 47.142   3.260 1.00 . A A . 162 ILE HA   1 1 
        1  2508 1 1 162 ILE HB   H   49.339 45.175   3.546 1.00 . A A . 162 ILE HB   1 1 
        1  2509 1 1 162 ILE HD11 H   49.505 44.064   5.597 1.00 . A A . 162 ILE HD11 1 1 
        1  2510 1 1 162 ILE HD12 H   50.813 44.453   6.714 1.00 . A A . 162 ILE HD12 1 1 
        1  2511 1 1 162 ILE HD13 H   51.181 44.006   5.049 1.00 . A A . 162 ILE HD13 1 1 
        1  2512 1 1 162 ILE HG12 H   51.402 46.374   5.134 1.00 . A A . 162 ILE HG12 1 1 
        1  2513 1 1 162 ILE HG13 H   49.925 46.558   6.069 1.00 . A A . 162 ILE HG13 1 1 
        1  2514 1 1 162 ILE HG21 H   51.329 46.401   2.720 1.00 . A A . 162 ILE HG21 1 1 
        1  2515 1 1 162 ILE HG22 H   50.611 47.914   3.273 1.00 . A A . 162 ILE HG22 1 1 
        1  2516 1 1 162 ILE HG23 H   49.837 46.990   1.985 1.00 . A A . 162 ILE HG23 1 1 
        1  2517 1 1 162 ILE N    N   48.590 48.188   4.920 1.00 . A A . 162 ILE N    1 1 
        1  2518 1 1 162 ILE O    O   47.790 45.579   6.119 1.00 . A A . 162 ILE O    1 1 
        1  2519 1 1 163 PRO C    C   45.687 43.607   5.624 1.00 . A A . 163 PRO C    1 1 
        1  2520 1 1 163 PRO CA   C   45.169 45.051   5.537 1.00 . A A . 163 PRO CA   1 1 
        1  2521 1 1 163 PRO CB   C   43.800 45.125   4.816 1.00 . A A . 163 PRO CB   1 1 
        1  2522 1 1 163 PRO CD   C   45.473 46.405   3.470 1.00 . A A . 163 PRO CD   1 1 
        1  2523 1 1 163 PRO CG   C   43.974 46.051   3.578 1.00 . A A . 163 PRO CG   1 1 
        1  2524 1 1 163 PRO HA   H   45.090 45.476   6.527 1.00 . A A . 163 PRO HA   1 1 
        1  2525 1 1 163 PRO HB2  H   43.488 44.135   4.498 1.00 . A A . 163 PRO HB2  1 1 
        1  2526 1 1 163 PRO HB3  H   43.054 45.542   5.479 1.00 . A A . 163 PRO HB3  1 1 
        1  2527 1 1 163 PRO HD2  H   45.910 45.935   2.597 1.00 . A A . 163 PRO HD2  1 1 
        1  2528 1 1 163 PRO HD3  H   45.596 47.471   3.420 1.00 . A A . 163 PRO HD3  1 1 
        1  2529 1 1 163 PRO HG2  H   43.645 45.539   2.681 1.00 . A A . 163 PRO HG2  1 1 
        1  2530 1 1 163 PRO HG3  H   43.397 46.962   3.712 1.00 . A A . 163 PRO HG3  1 1 
        1  2531 1 1 163 PRO N    N   46.086 45.861   4.710 1.00 . A A . 163 PRO N    1 1 
        1  2532 1 1 163 PRO O    O   46.284 43.095   4.698 1.00 . A A . 163 PRO O    1 1 
        1  2533 1 1 164 TYR C    C   44.972 40.779   7.791 1.00 . A A . 164 TYR C    1 1 
        1  2534 1 1 164 TYR CA   C   45.943 41.544   6.885 1.00 . A A . 164 TYR CA   1 1 
        1  2535 1 1 164 TYR CB   C   47.339 41.559   7.513 1.00 . A A . 164 TYR CB   1 1 
        1  2536 1 1 164 TYR CD1  C   47.218 43.672   8.882 1.00 . A A . 164 TYR CD1  1 1 
        1  2537 1 1 164 TYR CD2  C   47.301 41.541  10.036 1.00 . A A . 164 TYR CD2  1 1 
        1  2538 1 1 164 TYR CE1  C   47.167 44.337  10.113 1.00 . A A . 164 TYR CE1  1 1 
        1  2539 1 1 164 TYR CE2  C   47.250 42.206  11.267 1.00 . A A . 164 TYR CE2  1 1 
        1  2540 1 1 164 TYR CG   C   47.285 42.274   8.843 1.00 . A A . 164 TYR CG   1 1 
        1  2541 1 1 164 TYR CZ   C   47.183 43.604  11.306 1.00 . A A . 164 TYR CZ   1 1 
        1  2542 1 1 164 TYR H    H   44.983 43.382   7.469 1.00 . A A . 164 TYR H    1 1 
        1  2543 1 1 164 TYR HA   H   45.986 41.062   5.918 1.00 . A A . 164 TYR HA   1 1 
        1  2544 1 1 164 TYR HB2  H   47.684 40.546   7.657 1.00 . A A . 164 TYR HB2  1 1 
        1  2545 1 1 164 TYR HB3  H   48.021 42.079   6.856 1.00 . A A . 164 TYR HB3  1 1 
        1  2546 1 1 164 TYR HD1  H   47.205 44.237   7.963 1.00 . A A . 164 TYR HD1  1 1 
        1  2547 1 1 164 TYR HD2  H   47.352 40.465  10.006 1.00 . A A . 164 TYR HD2  1 1 
        1  2548 1 1 164 TYR HE1  H   47.116 45.415  10.143 1.00 . A A . 164 TYR HE1  1 1 
        1  2549 1 1 164 TYR HE2  H   47.262 41.640  12.187 1.00 . A A . 164 TYR HE2  1 1 
        1  2550 1 1 164 TYR HH   H   46.212 44.443  12.719 1.00 . A A . 164 TYR HH   1 1 
        1  2551 1 1 164 TYR N    N   45.464 42.949   6.732 1.00 . A A . 164 TYR N    1 1 
        1  2552 1 1 164 TYR O    O   43.776 40.989   7.743 1.00 . A A . 164 TYR O    1 1 
        1  2553 1 1 164 TYR OH   O   47.133 44.259  12.519 1.00 . A A . 164 TYR OH   1 1 
        1  2554 1 1 165 LYS C    C   43.561 38.335   8.686 1.00 . A A . 165 LYS C    1 1 
        1  2555 1 1 165 LYS CA   C   44.573 39.125   9.520 1.00 . A A . 165 LYS CA   1 1 
        1  2556 1 1 165 LYS CB   C   43.834 40.097  10.453 1.00 . A A . 165 LYS CB   1 1 
        1  2557 1 1 165 LYS CD   C   42.799 40.347  12.722 1.00 . A A . 165 LYS CD   1 1 
        1  2558 1 1 165 LYS CE   C   41.827 41.351  12.094 1.00 . A A . 165 LYS CE   1 1 
        1  2559 1 1 165 LYS CG   C   43.271 39.342  11.665 1.00 . A A . 165 LYS CG   1 1 
        1  2560 1 1 165 LYS H    H   46.436 39.741   8.638 1.00 . A A . 165 LYS H    1 1 
        1  2561 1 1 165 LYS HA   H   45.165 38.441  10.106 1.00 . A A . 165 LYS HA   1 1 
        1  2562 1 1 165 LYS HB2  H   44.521 40.858  10.793 1.00 . A A . 165 LYS HB2  1 1 
        1  2563 1 1 165 LYS HB3  H   43.022 40.562   9.916 1.00 . A A . 165 LYS HB3  1 1 
        1  2564 1 1 165 LYS HD2  H   42.301 39.818  13.522 1.00 . A A . 165 LYS HD2  1 1 
        1  2565 1 1 165 LYS HD3  H   43.652 40.877  13.120 1.00 . A A . 165 LYS HD3  1 1 
        1  2566 1 1 165 LYS HE2  H   42.384 42.102  11.554 1.00 . A A . 165 LYS HE2  1 1 
        1  2567 1 1 165 LYS HE3  H   41.162 40.837  11.415 1.00 . A A . 165 LYS HE3  1 1 
        1  2568 1 1 165 LYS HG2  H   42.437 38.731  11.353 1.00 . A A . 165 LYS HG2  1 1 
        1  2569 1 1 165 LYS HG3  H   44.038 38.714  12.092 1.00 . A A . 165 LYS HG3  1 1 
        1  2570 1 1 165 LYS HZ1  H   41.514 41.890  14.081 1.00 . A A . 165 LYS HZ1  1 1 
        1  2571 1 1 165 LYS HZ2  H   40.087 41.563  13.219 1.00 . A A . 165 LYS HZ2  1 1 
        1  2572 1 1 165 LYS HZ3  H   40.926 43.017  12.958 1.00 . A A . 165 LYS HZ3  1 1 
        1  2573 1 1 165 LYS N    N   45.471 39.897   8.614 1.00 . A A . 165 LYS N    1 1 
        1  2574 1 1 165 LYS NZ   N   41.028 42.005  13.169 1.00 . A A . 165 LYS NZ   1 1 
        1  2575 1 1 165 LYS O    O   42.423 38.165   9.074 1.00 . A A . 165 LYS O    1 1 
        1  2576 1 1 166 ASP C    C   43.768 36.430   5.522 1.00 . A A . 166 ASP C    1 1 
        1  2577 1 1 166 ASP CA   C   43.018 37.071   6.694 1.00 . A A . 166 ASP CA   1 1 
        1  2578 1 1 166 ASP CB   C   41.937 38.007   6.148 1.00 . A A . 166 ASP CB   1 1 
        1  2579 1 1 166 ASP CG   C   40.942 37.205   5.308 1.00 . A A . 166 ASP CG   1 1 
        1  2580 1 1 166 ASP H    H   44.887 37.993   7.244 1.00 . A A . 166 ASP H    1 1 
        1  2581 1 1 166 ASP HA   H   42.555 36.298   7.288 1.00 . A A . 166 ASP HA   1 1 
        1  2582 1 1 166 ASP HB2  H   41.418 38.477   6.971 1.00 . A A . 166 ASP HB2  1 1 
        1  2583 1 1 166 ASP HB3  H   42.396 38.766   5.532 1.00 . A A . 166 ASP HB3  1 1 
        1  2584 1 1 166 ASP N    N   43.965 37.848   7.542 1.00 . A A . 166 ASP N    1 1 
        1  2585 1 1 166 ASP O    O   43.259 36.350   4.422 1.00 . A A . 166 ASP O    1 1 
        1  2586 1 1 166 ASP OD1  O   40.179 36.451   5.888 1.00 . A A . 166 ASP OD1  1 1 
        1  2587 1 1 166 ASP OD2  O   40.960 37.360   4.098 1.00 . A A . 166 ASP OD2  1 1 
        1  2588 1 1 167 THR C    C   46.871 34.504   5.194 1.00 . A A . 167 THR C    1 1 
        1  2589 1 1 167 THR CA   C   45.727 35.328   4.629 1.00 . A A . 167 THR CA   1 1 
        1  2590 1 1 167 THR CB   C   46.256 36.404   3.670 1.00 . A A . 167 THR CB   1 1 
        1  2591 1 1 167 THR CG2  C   46.587 37.682   4.446 1.00 . A A . 167 THR CG2  1 1 
        1  2592 1 1 167 THR H    H   45.369 36.030   6.636 1.00 . A A . 167 THR H    1 1 
        1  2593 1 1 167 THR HA   H   45.076 34.669   4.103 1.00 . A A . 167 THR HA   1 1 
        1  2594 1 1 167 THR HB   H   45.503 36.628   2.928 1.00 . A A . 167 THR HB   1 1 
        1  2595 1 1 167 THR HG1  H   47.184 35.143   2.519 1.00 . A A . 167 THR HG1  1 1 
        1  2596 1 1 167 THR HG21 H   45.686 38.082   4.886 1.00 . A A . 167 THR HG21 1 1 
        1  2597 1 1 167 THR HG22 H   47.008 38.412   3.771 1.00 . A A . 167 THR HG22 1 1 
        1  2598 1 1 167 THR HG23 H   47.300 37.458   5.225 1.00 . A A . 167 THR HG23 1 1 
        1  2599 1 1 167 THR N    N   44.969 35.965   5.743 1.00 . A A . 167 THR N    1 1 
        1  2600 1 1 167 THR O    O   47.016 33.338   4.884 1.00 . A A . 167 THR O    1 1 
        1  2601 1 1 167 THR OG1  O   47.424 35.924   3.022 1.00 . A A . 167 THR OG1  1 1 
        1  2602 1 1 168 PHE C    C   48.622 34.423   8.178 1.00 . A A . 168 PHE C    1 1 
        1  2603 1 1 168 PHE CA   C   48.793 34.340   6.680 1.00 . A A . 168 PHE CA   1 1 
        1  2604 1 1 168 PHE CB   C   50.154 34.912   6.252 1.00 . A A . 168 PHE CB   1 1 
        1  2605 1 1 168 PHE CD1  C   50.080 37.400   6.665 1.00 . A A . 168 PHE CD1  1 1 
        1  2606 1 1 168 PHE CD2  C   49.715 36.570   4.418 1.00 . A A . 168 PHE CD2  1 1 
        1  2607 1 1 168 PHE CE1  C   49.910 38.713   6.206 1.00 . A A . 168 PHE CE1  1 1 
        1  2608 1 1 168 PHE CE2  C   49.545 37.878   3.959 1.00 . A A . 168 PHE CE2  1 1 
        1  2609 1 1 168 PHE CG   C   49.981 36.330   5.768 1.00 . A A . 168 PHE CG   1 1 
        1  2610 1 1 168 PHE CZ   C   49.641 38.952   4.853 1.00 . A A . 168 PHE CZ   1 1 
        1  2611 1 1 168 PHE H    H   47.493 36.018   6.283 1.00 . A A . 168 PHE H    1 1 
        1  2612 1 1 168 PHE HA   H   48.730 33.299   6.415 1.00 . A A . 168 PHE HA   1 1 
        1  2613 1 1 168 PHE HB2  H   50.832 34.892   7.090 1.00 . A A . 168 PHE HB2  1 1 
        1  2614 1 1 168 PHE HB3  H   50.562 34.311   5.450 1.00 . A A . 168 PHE HB3  1 1 
        1  2615 1 1 168 PHE HD1  H   50.286 37.215   7.709 1.00 . A A . 168 PHE HD1  1 1 
        1  2616 1 1 168 PHE HD2  H   49.643 35.742   3.728 1.00 . A A . 168 PHE HD2  1 1 
        1  2617 1 1 168 PHE HE1  H   49.985 39.540   6.896 1.00 . A A . 168 PHE HE1  1 1 
        1  2618 1 1 168 PHE HE2  H   49.333 38.059   2.916 1.00 . A A . 168 PHE HE2  1 1 
        1  2619 1 1 168 PHE HZ   H   49.510 39.963   4.498 1.00 . A A . 168 PHE HZ   1 1 
        1  2620 1 1 168 PHE N    N   47.661 35.089   6.043 1.00 . A A . 168 PHE N    1 1 
        1  2621 1 1 168 PHE O    O   49.085 35.328   8.842 1.00 . A A . 168 PHE O    1 1 
        1  2622 1 1 169 TRP C    C   47.212 32.006  10.485 1.00 . A A . 169 TRP C    1 1 
        1  2623 1 1 169 TRP CA   C   47.632 33.426  10.127 1.00 . A A . 169 TRP CA   1 1 
        1  2624 1 1 169 TRP CB   C   46.473 34.384  10.362 1.00 . A A . 169 TRP CB   1 1 
        1  2625 1 1 169 TRP CD1  C   46.988 36.694   9.492 1.00 . A A . 169 TRP CD1  1 1 
        1  2626 1 1 169 TRP CD2  C   47.533 36.454  11.661 1.00 . A A . 169 TRP CD2  1 1 
        1  2627 1 1 169 TRP CE2  C   47.869 37.781  11.303 1.00 . A A . 169 TRP CE2  1 1 
        1  2628 1 1 169 TRP CE3  C   47.776 36.041  12.983 1.00 . A A . 169 TRP CE3  1 1 
        1  2629 1 1 169 TRP CG   C   46.976 35.786  10.492 1.00 . A A . 169 TRP CG   1 1 
        1  2630 1 1 169 TRP CH2  C   48.663 38.242  13.534 1.00 . A A . 169 TRP CH2  1 1 
        1  2631 1 1 169 TRP CZ2  C   48.428 38.667  12.224 1.00 . A A . 169 TRP CZ2  1 1 
        1  2632 1 1 169 TRP CZ3  C   48.338 36.932  13.913 1.00 . A A . 169 TRP CZ3  1 1 
        1  2633 1 1 169 TRP H    H   47.566 32.788   8.092 1.00 . A A . 169 TRP H    1 1 
        1  2634 1 1 169 TRP HA   H   48.492 33.717  10.698 1.00 . A A . 169 TRP HA   1 1 
        1  2635 1 1 169 TRP HB2  H   45.822 34.326   9.498 1.00 . A A . 169 TRP HB2  1 1 
        1  2636 1 1 169 TRP HB3  H   45.929 34.105  11.254 1.00 . A A . 169 TRP HB3  1 1 
        1  2637 1 1 169 TRP HD1  H   46.643 36.519   8.483 1.00 . A A . 169 TRP HD1  1 1 
        1  2638 1 1 169 TRP HE1  H   47.640 38.697   9.445 1.00 . A A . 169 TRP HE1  1 1 
        1  2639 1 1 169 TRP HE3  H   47.529 35.034  13.286 1.00 . A A . 169 TRP HE3  1 1 
        1  2640 1 1 169 TRP HH2  H   49.095 38.921  14.254 1.00 . A A . 169 TRP HH2  1 1 
        1  2641 1 1 169 TRP HZ2  H   48.676 39.676  11.927 1.00 . A A . 169 TRP HZ2  1 1 
        1  2642 1 1 169 TRP HZ3  H   48.521 36.605  14.926 1.00 . A A . 169 TRP HZ3  1 1 
        1  2643 1 1 169 TRP N    N   47.925 33.473   8.684 1.00 . A A . 169 TRP N    1 1 
        1  2644 1 1 169 TRP NE1  N   47.520 37.879   9.970 1.00 . A A . 169 TRP NE1  1 1 
        1  2645 1 1 169 TRP O    O   47.372 31.552  11.600 1.00 . A A . 169 TRP O    1 1 
        1  2646 1 1 170 LYS C    C   46.577 29.042   8.561 1.00 . A A . 170 LYS C    1 1 
        1  2647 1 1 170 LYS CA   C   46.213 29.906   9.768 1.00 . A A . 170 LYS CA   1 1 
        1  2648 1 1 170 LYS CB   C   44.699 29.898   9.971 1.00 . A A . 170 LYS CB   1 1 
        1  2649 1 1 170 LYS CD   C   44.389 29.201  12.388 1.00 . A A . 170 LYS CD   1 1 
        1  2650 1 1 170 LYS CE   C   43.044 28.463  12.395 1.00 . A A . 170 LYS CE   1 1 
        1  2651 1 1 170 LYS CG   C   44.346 30.379  11.393 1.00 . A A . 170 LYS CG   1 1 
        1  2652 1 1 170 LYS H    H   46.555 31.716   8.642 1.00 . A A . 170 LYS H    1 1 
        1  2653 1 1 170 LYS HA   H   46.684 29.512  10.639 1.00 . A A . 170 LYS HA   1 1 
        1  2654 1 1 170 LYS HB2  H   44.260 30.558   9.253 1.00 . A A . 170 LYS HB2  1 1 
        1  2655 1 1 170 LYS HB3  H   44.317 28.899   9.821 1.00 . A A . 170 LYS HB3  1 1 
        1  2656 1 1 170 LYS HD2  H   45.172 28.513  12.104 1.00 . A A . 170 LYS HD2  1 1 
        1  2657 1 1 170 LYS HD3  H   44.590 29.578  13.380 1.00 . A A . 170 LYS HD3  1 1 
        1  2658 1 1 170 LYS HE2  H   42.253 29.159  12.630 1.00 . A A . 170 LYS HE2  1 1 
        1  2659 1 1 170 LYS HE3  H   42.865 28.029  11.423 1.00 . A A . 170 LYS HE3  1 1 
        1  2660 1 1 170 LYS HG2  H   45.054 31.136  11.704 1.00 . A A . 170 LYS HG2  1 1 
        1  2661 1 1 170 LYS HG3  H   43.354 30.809  11.388 1.00 . A A . 170 LYS HG3  1 1 
        1  2662 1 1 170 LYS HZ1  H   42.128 27.264  13.829 1.00 . A A . 170 LYS HZ1  1 1 
        1  2663 1 1 170 LYS HZ2  H   43.748 27.642  14.174 1.00 . A A . 170 LYS HZ2  1 1 
        1  2664 1 1 170 LYS HZ3  H   43.376 26.493  12.979 1.00 . A A . 170 LYS HZ3  1 1 
        1  2665 1 1 170 LYS N    N   46.668 31.308   9.528 1.00 . A A . 170 LYS N    1 1 
        1  2666 1 1 170 LYS NZ   N   43.076 27.384  13.422 1.00 . A A . 170 LYS NZ   1 1 
        1  2667 1 1 170 LYS O    O   47.716 28.665   8.370 1.00 . A A . 170 LYS O    1 1 
        1  2668 1 1 171 GLY C    C   44.600 27.697   5.748 1.00 . A A . 171 GLY C    1 1 
        1  2669 1 1 171 GLY CA   C   45.890 27.885   6.549 1.00 . A A . 171 GLY CA   1 1 
        1  2670 1 1 171 GLY H    H   44.705 29.043   7.927 1.00 . A A . 171 GLY H    1 1 
        1  2671 1 1 171 GLY HA2  H   46.632 28.372   5.931 1.00 . A A . 171 GLY HA2  1 1 
        1  2672 1 1 171 GLY HA3  H   46.258 26.920   6.862 1.00 . A A . 171 GLY HA3  1 1 
        1  2673 1 1 171 GLY N    N   45.613 28.726   7.747 1.00 . A A . 171 GLY N    1 1 
        1  2674 1 1 171 GLY O    O   44.149 26.569   5.645 1.00 . A A . 171 GLY O    1 1 
        1  2675 1 1 171 GLY OXT  O   44.086 28.686   5.250 1.00 . A A . 171 GLY OXT  1 1 
        1  2676 2 2   1 MET C    C   52.247 78.408 -25.078 1.00 . B B .   1 MET C    1 1 
        1  2677 2 2   1 MET CA   C   53.695 78.476 -25.569 1.00 . B B .   1 MET CA   1 1 
        1  2678 2 2   1 MET CB   C   53.942 77.359 -26.585 1.00 . B B .   1 MET CB   1 1 
        1  2679 2 2   1 MET CE   C   57.502 78.697 -28.160 1.00 . B B .   1 MET CE   1 1 
        1  2680 2 2   1 MET CG   C   55.404 77.391 -27.033 1.00 . B B .   1 MET CG   1 1 
        1  2681 2 2   1 MET H1   H   54.131 78.578 -23.535 1.00 . B B .   1 MET H1   1 1 
        1  2682 2 2   1 MET H2   H   55.455 78.913 -24.545 1.00 . B B .   1 MET H2   1 1 
        1  2683 2 2   1 MET H3   H   54.917 77.313 -24.348 1.00 . B B .   1 MET H3   1 1 
        1  2684 2 2   1 MET HA   H   53.873 79.434 -26.035 1.00 . B B .   1 MET HA   1 1 
        1  2685 2 2   1 MET HB2  H   53.724 76.404 -26.130 1.00 . B B .   1 MET HB2  1 1 
        1  2686 2 2   1 MET HB3  H   53.302 77.504 -27.443 1.00 . B B .   1 MET HB3  1 1 
        1  2687 2 2   1 MET HE1  H   57.896 79.500 -28.767 1.00 . B B .   1 MET HE1  1 1 
        1  2688 2 2   1 MET HE2  H   57.709 77.753 -28.638 1.00 . B B .   1 MET HE2  1 1 
        1  2689 2 2   1 MET HE3  H   57.966 78.714 -27.184 1.00 . B B .   1 MET HE3  1 1 
        1  2690 2 2   1 MET HG2  H   56.047 77.372 -26.165 1.00 . B B .   1 MET HG2  1 1 
        1  2691 2 2   1 MET HG3  H   55.610 76.531 -27.653 1.00 . B B .   1 MET HG3  1 1 
        1  2692 2 2   1 MET N    N   54.619 78.307 -24.412 1.00 . B B .   1 MET N    1 1 
        1  2693 2 2   1 MET O    O   51.355 78.986 -25.666 1.00 . B B .   1 MET O    1 1 
        1  2694 2 2   1 MET SD   S   55.713 78.904 -27.978 1.00 . B B .   1 MET SD   1 1 
        1  2695 2 2   2 ALA C    C   49.689 77.095 -24.579 1.00 . B B .   2 ALA C    1 1 
        1  2696 2 2   2 ALA CA   C   50.619 77.604 -23.476 1.00 . B B .   2 ALA CA   1 1 
        1  2697 2 2   2 ALA CB   C   50.148 78.981 -23.005 1.00 . B B .   2 ALA CB   1 1 
        1  2698 2 2   2 ALA H    H   52.742 77.249 -23.544 1.00 . B B .   2 ALA H    1 1 
        1  2699 2 2   2 ALA HA   H   50.601 76.914 -22.645 1.00 . B B .   2 ALA HA   1 1 
        1  2700 2 2   2 ALA HB1  H   49.958 79.609 -23.862 1.00 . B B .   2 ALA HB1  1 1 
        1  2701 2 2   2 ALA HB2  H   50.913 79.432 -22.391 1.00 . B B .   2 ALA HB2  1 1 
        1  2702 2 2   2 ALA HB3  H   49.241 78.874 -22.429 1.00 . B B .   2 ALA HB3  1 1 
        1  2703 2 2   2 ALA N    N   52.008 77.707 -24.004 1.00 . B B .   2 ALA N    1 1 
        1  2704 2 2   2 ALA O    O   50.085 76.941 -25.717 1.00 . B B .   2 ALA O    1 1 
        1  2705 2 2   3 ASN C    C   46.103 76.214 -24.663 1.00 . B B .   3 ASN C    1 1 
        1  2706 2 2   3 ASN CA   C   47.499 76.331 -25.279 1.00 . B B .   3 ASN CA   1 1 
        1  2707 2 2   3 ASN CB   C   47.956 74.956 -25.769 1.00 . B B .   3 ASN CB   1 1 
        1  2708 2 2   3 ASN CG   C   48.334 74.088 -24.567 1.00 . B B .   3 ASN CG   1 1 
        1  2709 2 2   3 ASN H    H   48.154 76.962 -23.326 1.00 . B B .   3 ASN H    1 1 
        1  2710 2 2   3 ASN HA   H   47.470 77.019 -26.111 1.00 . B B .   3 ASN HA   1 1 
        1  2711 2 2   3 ASN HB2  H   47.153 74.484 -26.317 1.00 . B B .   3 ASN HB2  1 1 
        1  2712 2 2   3 ASN HB3  H   48.814 75.069 -26.413 1.00 . B B .   3 ASN HB3  1 1 
        1  2713 2 2   3 ASN HD21 H   47.092 72.618 -25.055 1.00 . B B .   3 ASN HD21 1 1 
        1  2714 2 2   3 ASN HD22 H   47.996 72.365 -23.641 1.00 . B B .   3 ASN HD22 1 1 
        1  2715 2 2   3 ASN N    N   48.454 76.832 -24.250 1.00 . B B .   3 ASN N    1 1 
        1  2716 2 2   3 ASN ND2  N   47.760 72.928 -24.408 1.00 . B B .   3 ASN ND2  1 1 
        1  2717 2 2   3 ASN O    O   45.416 77.197 -24.465 1.00 . B B .   3 ASN O    1 1 
        1  2718 2 2   3 ASN OD1  O   49.161 74.471 -23.763 1.00 . B B .   3 ASN OD1  1 1 
        1  2719 2 2   4 ALA C    C   43.274 75.479 -24.656 1.00 . B B .   4 ALA C    1 1 
        1  2720 2 2   4 ALA CA   C   44.330 74.837 -23.753 1.00 . B B .   4 ALA CA   1 1 
        1  2721 2 2   4 ALA CB   C   44.295 75.500 -22.375 1.00 . B B .   4 ALA CB   1 1 
        1  2722 2 2   4 ALA H    H   46.250 74.239 -24.524 1.00 . B B .   4 ALA H    1 1 
        1  2723 2 2   4 ALA HA   H   44.121 73.782 -23.650 1.00 . B B .   4 ALA HA   1 1 
        1  2724 2 2   4 ALA HB1  H   44.282 76.574 -22.492 1.00 . B B .   4 ALA HB1  1 1 
        1  2725 2 2   4 ALA HB2  H   45.171 75.210 -21.814 1.00 . B B .   4 ALA HB2  1 1 
        1  2726 2 2   4 ALA HB3  H   43.408 75.185 -21.845 1.00 . B B .   4 ALA HB3  1 1 
        1  2727 2 2   4 ALA N    N   45.679 75.018 -24.357 1.00 . B B .   4 ALA N    1 1 
        1  2728 2 2   4 ALA O    O   42.592 76.406 -24.268 1.00 . B B .   4 ALA O    1 1 
        1  2729 2 2   5 LEU C    C   40.755 74.955 -26.488 1.00 . B B .   5 LEU C    1 1 
        1  2730 2 2   5 LEU CA   C   42.124 75.570 -26.790 1.00 . B B .   5 LEU CA   1 1 
        1  2731 2 2   5 LEU CB   C   42.520 75.250 -28.237 1.00 . B B .   5 LEU CB   1 1 
        1  2732 2 2   5 LEU CD1  C   43.223 77.620 -28.810 1.00 . B B .   5 LEU CD1  1 1 
        1  2733 2 2   5 LEU CD2  C   44.837 76.049 -27.684 1.00 . B B .   5 LEU CD2  1 1 
        1  2734 2 2   5 LEU CG   C   43.683 76.152 -28.691 1.00 . B B .   5 LEU CG   1 1 
        1  2735 2 2   5 LEU H    H   43.696 74.243 -26.151 1.00 . B B .   5 LEU H    1 1 
        1  2736 2 2   5 LEU HA   H   42.074 76.639 -26.654 1.00 . B B .   5 LEU HA   1 1 
        1  2737 2 2   5 LEU HB2  H   42.828 74.217 -28.299 1.00 . B B .   5 LEU HB2  1 1 
        1  2738 2 2   5 LEU HB3  H   41.671 75.407 -28.886 1.00 . B B .   5 LEU HB3  1 1 
        1  2739 2 2   5 LEU HD11 H   42.182 77.658 -29.097 1.00 . B B .   5 LEU HD11 1 1 
        1  2740 2 2   5 LEU HD12 H   43.816 78.116 -29.563 1.00 . B B .   5 LEU HD12 1 1 
        1  2741 2 2   5 LEU HD13 H   43.355 78.128 -27.865 1.00 . B B .   5 LEU HD13 1 1 
        1  2742 2 2   5 LEU HD21 H   45.743 76.425 -28.137 1.00 . B B .   5 LEU HD21 1 1 
        1  2743 2 2   5 LEU HD22 H   44.979 75.016 -27.401 1.00 . B B .   5 LEU HD22 1 1 
        1  2744 2 2   5 LEU HD23 H   44.604 76.635 -26.807 1.00 . B B .   5 LEU HD23 1 1 
        1  2745 2 2   5 LEU HG   H   44.028 75.816 -29.658 1.00 . B B .   5 LEU HG   1 1 
        1  2746 2 2   5 LEU N    N   43.135 74.992 -25.859 1.00 . B B .   5 LEU N    1 1 
        1  2747 2 2   5 LEU O    O   40.038 74.542 -27.379 1.00 . B B .   5 LEU O    1 1 
        1  2748 2 2   6 ALA C    C   37.942 75.242 -25.285 1.00 . B B .   6 ALA C    1 1 
        1  2749 2 2   6 ALA CA   C   39.070 74.292 -24.874 1.00 . B B .   6 ALA CA   1 1 
        1  2750 2 2   6 ALA CB   C   39.017 74.062 -23.362 1.00 . B B .   6 ALA CB   1 1 
        1  2751 2 2   6 ALA H    H   40.985 75.221 -24.535 1.00 . B B .   6 ALA H    1 1 
        1  2752 2 2   6 ALA HA   H   38.949 73.348 -25.385 1.00 . B B .   6 ALA HA   1 1 
        1  2753 2 2   6 ALA HB1  H   38.076 73.602 -23.101 1.00 . B B .   6 ALA HB1  1 1 
        1  2754 2 2   6 ALA HB2  H   39.109 75.009 -22.851 1.00 . B B .   6 ALA HB2  1 1 
        1  2755 2 2   6 ALA HB3  H   39.829 73.414 -23.068 1.00 . B B .   6 ALA HB3  1 1 
        1  2756 2 2   6 ALA N    N   40.389 74.886 -25.237 1.00 . B B .   6 ALA N    1 1 
        1  2757 2 2   6 ALA O    O   38.137 76.434 -25.419 1.00 . B B .   6 ALA O    1 1 
        1  2758 2 2   7 SER C    C   34.320 74.788 -25.757 1.00 . B B .   7 SER C    1 1 
        1  2759 2 2   7 SER CA   C   35.614 75.591 -25.881 1.00 . B B .   7 SER CA   1 1 
        1  2760 2 2   7 SER CB   C   35.798 76.049 -27.328 1.00 . B B .   7 SER CB   1 1 
        1  2761 2 2   7 SER H    H   36.624 73.754 -25.366 1.00 . B B .   7 SER H    1 1 
        1  2762 2 2   7 SER HA   H   35.570 76.452 -25.230 1.00 . B B .   7 SER HA   1 1 
        1  2763 2 2   7 SER HB2  H   36.517 76.850 -27.366 1.00 . B B .   7 SER HB2  1 1 
        1  2764 2 2   7 SER HB3  H   36.154 75.220 -27.925 1.00 . B B .   7 SER HB3  1 1 
        1  2765 2 2   7 SER HG   H   34.204 75.842 -28.425 1.00 . B B .   7 SER HG   1 1 
        1  2766 2 2   7 SER N    N   36.760 74.722 -25.482 1.00 . B B .   7 SER N    1 1 
        1  2767 2 2   7 SER O    O   34.308 73.599 -25.963 1.00 . B B .   7 SER O    1 1 
        1  2768 2 2   7 SER OG   O   34.553 76.514 -27.835 1.00 . B B .   7 SER OG   1 1 
        1  2769 2 2   8 ALA C    C   32.112 73.637 -24.138 1.00 . B B .   8 ALA C    1 1 
        1  2770 2 2   8 ALA CA   C   31.954 74.662 -25.267 1.00 . B B .   8 ALA CA   1 1 
        1  2771 2 2   8 ALA CB   C   31.618 73.950 -26.585 1.00 . B B .   8 ALA CB   1 1 
        1  2772 2 2   8 ALA H    H   33.256 76.383 -25.238 1.00 . B B .   8 ALA H    1 1 
        1  2773 2 2   8 ALA HA   H   31.159 75.350 -25.016 1.00 . B B .   8 ALA HA   1 1 
        1  2774 2 2   8 ALA HB1  H   32.147 73.010 -26.641 1.00 . B B .   8 ALA HB1  1 1 
        1  2775 2 2   8 ALA HB2  H   31.911 74.576 -27.415 1.00 . B B .   8 ALA HB2  1 1 
        1  2776 2 2   8 ALA HB3  H   30.554 73.767 -26.633 1.00 . B B .   8 ALA HB3  1 1 
        1  2777 2 2   8 ALA N    N   33.232 75.419 -25.412 1.00 . B B .   8 ALA N    1 1 
        1  2778 2 2   8 ALA O    O   33.077 72.904 -24.087 1.00 . B B .   8 ALA O    1 1 
        1  2779 2 2   9 THR C    C   30.014 71.911 -21.811 1.00 . B B .   9 THR C    1 1 
        1  2780 2 2   9 THR CA   C   31.298 72.719 -22.011 1.00 . B B .   9 THR CA   1 1 
        1  2781 2 2   9 THR CB   C   31.551 73.571 -20.746 1.00 . B B .   9 THR CB   1 1 
        1  2782 2 2   9 THR CG2  C   33.044 73.890 -20.590 1.00 . B B .   9 THR CG2  1 1 
        1  2783 2 2   9 THR H    H   30.483 74.284 -23.234 1.00 . B B .   9 THR H    1 1 
        1  2784 2 2   9 THR HA   H   32.115 72.029 -22.151 1.00 . B B .   9 THR HA   1 1 
        1  2785 2 2   9 THR HB   H   31.213 73.036 -19.869 1.00 . B B .   9 THR HB   1 1 
        1  2786 2 2   9 THR HG1  H   30.971 75.141 -21.737 1.00 . B B .   9 THR HG1  1 1 
        1  2787 2 2   9 THR HG21 H   33.153 74.819 -20.051 1.00 . B B .   9 THR HG21 1 1 
        1  2788 2 2   9 THR HG22 H   33.502 73.986 -21.563 1.00 . B B .   9 THR HG22 1 1 
        1  2789 2 2   9 THR HG23 H   33.530 73.098 -20.036 1.00 . B B .   9 THR HG23 1 1 
        1  2790 2 2   9 THR N    N   31.196 73.632 -23.197 1.00 . B B .   9 THR N    1 1 
        1  2791 2 2   9 THR O    O   28.945 72.301 -22.237 1.00 . B B .   9 THR O    1 1 
        1  2792 2 2   9 THR OG1  O   30.826 74.788 -20.856 1.00 . B B .   9 THR OG1  1 1 
        1  2793 2 2  10 CYS C    C   27.886 70.775 -20.219 1.00 . B B .  10 CYS C    1 1 
        1  2794 2 2  10 CYS CA   C   28.924 69.961 -20.903 1.00 . B B .  10 CYS CA   1 1 
        1  2795 2 2  10 CYS CB   C   29.206 68.784 -20.013 1.00 . B B .  10 CYS CB   1 1 
        1  2796 2 2  10 CYS H    H   30.975 70.490 -20.798 1.00 . B B .  10 CYS H    1 1 
        1  2797 2 2  10 CYS HA   H   28.538 69.603 -21.824 1.00 . B B .  10 CYS HA   1 1 
        1  2798 2 2  10 CYS HB2  H   30.002 68.229 -20.403 1.00 . B B .  10 CYS HB2  1 1 
        1  2799 2 2  10 CYS HB3  H   29.451 69.110 -19.034 1.00 . B B .  10 CYS HB3  1 1 
        1  2800 2 2  10 CYS N    N   30.119 70.781 -21.146 1.00 . B B .  10 CYS N    1 1 
        1  2801 2 2  10 CYS O    O   28.155 71.520 -19.298 1.00 . B B .  10 CYS O    1 1 
        1  2802 2 2  10 CYS SG   S   27.708 67.790 -19.965 1.00 . B B .  10 CYS SG   1 1 
        1  2803 2 2  11 GLU C    C   25.263 70.648 -18.627 1.00 . B B .  11 GLU C    1 1 
        1  2804 2 2  11 GLU CA   C   25.599 71.354 -19.944 1.00 . B B .  11 GLU CA   1 1 
        1  2805 2 2  11 GLU CB   C   24.344 71.449 -20.822 1.00 . B B .  11 GLU CB   1 1 
        1  2806 2 2  11 GLU CD   C   23.598 73.868 -21.050 1.00 . B B .  11 GLU CD   1 1 
        1  2807 2 2  11 GLU CG   C   23.395 72.553 -20.279 1.00 . B B .  11 GLU CG   1 1 
        1  2808 2 2  11 GLU H    H   26.521 69.930 -21.353 1.00 . B B .  11 GLU H    1 1 
        1  2809 2 2  11 GLU HA   H   25.949 72.357 -19.724 1.00 . B B .  11 GLU HA   1 1 
        1  2810 2 2  11 GLU HB2  H   24.635 71.686 -21.833 1.00 . B B .  11 GLU HB2  1 1 
        1  2811 2 2  11 GLU HB3  H   23.834 70.500 -20.813 1.00 . B B .  11 GLU HB3  1 1 
        1  2812 2 2  11 GLU HG2  H   22.371 72.232 -20.386 1.00 . B B .  11 GLU HG2  1 1 
        1  2813 2 2  11 GLU HG3  H   23.593 72.733 -19.234 1.00 . B B .  11 GLU HG3  1 1 
        1  2814 2 2  11 GLU N    N   26.692 70.596 -20.623 1.00 . B B .  11 GLU N    1 1 
        1  2815 2 2  11 GLU O    O   24.391 71.073 -17.897 1.00 . B B .  11 GLU O    1 1 
        1  2816 2 2  11 GLU OE1  O   23.831 73.807 -22.247 1.00 . B B .  11 GLU OE1  1 1 
        1  2817 2 2  11 GLU OE2  O   23.517 74.913 -20.426 1.00 . B B .  11 GLU OE2  1 1 
        1  2818 2 2  12 ARG C    C   26.927 68.543 -16.230 1.00 . B B .  12 ARG C    1 1 
        1  2819 2 2  12 ARG CA   C   25.646 68.846 -17.014 1.00 . B B .  12 ARG CA   1 1 
        1  2820 2 2  12 ARG CB   C   24.853 67.548 -17.317 1.00 . B B .  12 ARG CB   1 1 
        1  2821 2 2  12 ARG CD   C   22.514 66.524 -17.250 1.00 . B B .  12 ARG CD   1 1 
        1  2822 2 2  12 ARG CG   C   23.429 67.651 -16.725 1.00 . B B .  12 ARG CG   1 1 
        1  2823 2 2  12 ARG CZ   C   20.551 67.862 -16.662 1.00 . B B .  12 ARG CZ   1 1 
        1  2824 2 2  12 ARG H    H   26.655 69.228 -18.911 1.00 . B B .  12 ARG H    1 1 
        1  2825 2 2  12 ARG HA   H   25.056 69.487 -16.391 1.00 . B B .  12 ARG HA   1 1 
        1  2826 2 2  12 ARG HB2  H   24.791 67.421 -18.384 1.00 . B B .  12 ARG HB2  1 1 
        1  2827 2 2  12 ARG HB3  H   25.354 66.691 -16.886 1.00 . B B .  12 ARG HB3  1 1 
        1  2828 2 2  12 ARG HD2  H   22.906 66.123 -18.169 1.00 . B B .  12 ARG HD2  1 1 
        1  2829 2 2  12 ARG HD3  H   22.455 65.729 -16.512 1.00 . B B .  12 ARG HD3  1 1 
        1  2830 2 2  12 ARG HE   H   20.736 66.924 -18.402 1.00 . B B .  12 ARG HE   1 1 
        1  2831 2 2  12 ARG HG2  H   23.497 67.592 -15.649 1.00 . B B .  12 ARG HG2  1 1 
        1  2832 2 2  12 ARG HG3  H   23.005 68.607 -16.999 1.00 . B B .  12 ARG HG3  1 1 
        1  2833 2 2  12 ARG HH11 H   21.855 67.510 -15.187 1.00 . B B .  12 ARG HH11 1 1 
        1  2834 2 2  12 ARG HH12 H   20.566 68.594 -14.800 1.00 . B B .  12 ARG HH12 1 1 
        1  2835 2 2  12 ARG HH21 H   19.048 68.335 -17.899 1.00 . B B .  12 ARG HH21 1 1 
        1  2836 2 2  12 ARG HH22 H   18.977 69.054 -16.325 1.00 . B B .  12 ARG HH22 1 1 
        1  2837 2 2  12 ARG N    N   25.950 69.565 -18.305 1.00 . B B .  12 ARG N    1 1 
        1  2838 2 2  12 ARG NE   N   21.154 67.089 -17.531 1.00 . B B .  12 ARG NE   1 1 
        1  2839 2 2  12 ARG NH1  N   21.029 67.999 -15.456 1.00 . B B .  12 ARG NH1  1 1 
        1  2840 2 2  12 ARG NH2  N   19.439 68.464 -16.987 1.00 . B B .  12 ARG NH2  1 1 
        1  2841 2 2  12 ARG O    O   26.948 68.673 -15.022 1.00 . B B .  12 ARG O    1 1 
        1  2842 2 2  13 CYS C    C   30.132 69.130 -16.206 1.00 . B B .  13 CYS C    1 1 
        1  2843 2 2  13 CYS CA   C   29.257 67.883 -16.126 1.00 . B B .  13 CYS CA   1 1 
        1  2844 2 2  13 CYS CB   C   29.966 66.653 -16.725 1.00 . B B .  13 CYS CB   1 1 
        1  2845 2 2  13 CYS H    H   27.969 68.083 -17.855 1.00 . B B .  13 CYS H    1 1 
        1  2846 2 2  13 CYS HA   H   29.029 67.687 -15.085 1.00 . B B .  13 CYS HA   1 1 
        1  2847 2 2  13 CYS HB2  H   30.519 66.143 -15.951 1.00 . B B .  13 CYS HB2  1 1 
        1  2848 2 2  13 CYS HB3  H   29.225 65.985 -17.131 1.00 . B B .  13 CYS HB3  1 1 
        1  2849 2 2  13 CYS N    N   27.992 68.163 -16.879 1.00 . B B .  13 CYS N    1 1 
        1  2850 2 2  13 CYS O    O   31.136 69.250 -15.535 1.00 . B B .  13 CYS O    1 1 
        1  2851 2 2  13 CYS SG   S   31.107 67.138 -18.038 1.00 . B B .  13 CYS SG   1 1 
        1  2852 2 2  14 LYS C    C   31.826 71.060 -17.833 1.00 . B B .  14 LYS C    1 1 
        1  2853 2 2  14 LYS CA   C   30.483 71.319 -17.205 1.00 . B B .  14 LYS CA   1 1 
        1  2854 2 2  14 LYS CB   C   30.664 72.015 -15.859 1.00 . B B .  14 LYS CB   1 1 
        1  2855 2 2  14 LYS CD   C   28.163 72.339 -15.966 1.00 . B B .  14 LYS CD   1 1 
        1  2856 2 2  14 LYS CE   C   26.986 72.832 -15.120 1.00 . B B .  14 LYS CE   1 1 
        1  2857 2 2  14 LYS CG   C   29.351 71.982 -15.058 1.00 . B B .  14 LYS CG   1 1 
        1  2858 2 2  14 LYS H    H   28.918 69.914 -17.568 1.00 . B B .  14 LYS H    1 1 
        1  2859 2 2  14 LYS HA   H   29.935 71.962 -17.870 1.00 . B B .  14 LYS HA   1 1 
        1  2860 2 2  14 LYS HB2  H   31.443 71.523 -15.296 1.00 . B B .  14 LYS HB2  1 1 
        1  2861 2 2  14 LYS HB3  H   30.948 73.032 -16.038 1.00 . B B .  14 LYS HB3  1 1 
        1  2862 2 2  14 LYS HD2  H   28.458 73.112 -16.656 1.00 . B B .  14 LYS HD2  1 1 
        1  2863 2 2  14 LYS HD3  H   27.860 71.465 -16.520 1.00 . B B .  14 LYS HD3  1 1 
        1  2864 2 2  14 LYS HE2  H   26.645 72.035 -14.477 1.00 . B B .  14 LYS HE2  1 1 
        1  2865 2 2  14 LYS HE3  H   27.302 73.671 -14.517 1.00 . B B .  14 LYS HE3  1 1 
        1  2866 2 2  14 LYS HG2  H   29.206 70.993 -14.650 1.00 . B B .  14 LYS HG2  1 1 
        1  2867 2 2  14 LYS HG3  H   29.413 72.695 -14.250 1.00 . B B .  14 LYS HG3  1 1 
        1  2868 2 2  14 LYS HZ1  H   25.179 73.802 -15.471 1.00 . B B .  14 LYS HZ1  1 1 
        1  2869 2 2  14 LYS HZ2  H   25.418 72.416 -16.424 1.00 . B B .  14 LYS HZ2  1 1 
        1  2870 2 2  14 LYS HZ3  H   26.254 73.851 -16.782 1.00 . B B .  14 LYS HZ3  1 1 
        1  2871 2 2  14 LYS N    N   29.733 70.056 -17.036 1.00 . B B .  14 LYS N    1 1 
        1  2872 2 2  14 LYS NZ   N   25.875 73.257 -16.016 1.00 . B B .  14 LYS NZ   1 1 
        1  2873 2 2  14 LYS O    O   32.654 71.945 -17.918 1.00 . B B .  14 LYS O    1 1 
        1  2874 2 2  15 GLY C    C   33.359 70.447 -20.166 1.00 . B B .  15 GLY C    1 1 
        1  2875 2 2  15 GLY CA   C   33.301 69.571 -18.974 1.00 . B B .  15 GLY CA   1 1 
        1  2876 2 2  15 GLY H    H   31.469 69.164 -18.316 1.00 . B B .  15 GLY H    1 1 
        1  2877 2 2  15 GLY HA2  H   34.127 69.793 -18.310 1.00 . B B .  15 GLY HA2  1 1 
        1  2878 2 2  15 GLY HA3  H   33.331 68.540 -19.259 1.00 . B B .  15 GLY HA3  1 1 
        1  2879 2 2  15 GLY N    N   32.059 69.886 -18.317 1.00 . B B .  15 GLY N    1 1 
        1  2880 2 2  15 GLY O    O   32.445 71.140 -20.453 1.00 . B B .  15 GLY O    1 1 
        1  2881 2 2  16 GLY C    C   35.258 70.340 -23.051 1.00 . B B .  16 GLY C    1 1 
        1  2882 2 2  16 GLY CA   C   34.810 71.238 -21.931 1.00 . B B .  16 GLY CA   1 1 
        1  2883 2 2  16 GLY H    H   35.057 69.834 -20.449 1.00 . B B .  16 GLY H    1 1 
        1  2884 2 2  16 GLY HA2  H   33.993 71.823 -22.251 1.00 . B B .  16 GLY HA2  1 1 
        1  2885 2 2  16 GLY HA3  H   35.627 71.890 -21.666 1.00 . B B .  16 GLY HA3  1 1 
        1  2886 2 2  16 GLY N    N   34.453 70.421 -20.767 1.00 . B B .  16 GLY N    1 1 
        1  2887 2 2  16 GLY O    O   36.333 69.773 -23.025 1.00 . B B .  16 GLY O    1 1 
        1  2888 2 2  17 PHE C    C   35.082 70.257 -26.398 1.00 . B B .  17 PHE C    1 1 
        1  2889 2 2  17 PHE CA   C   34.760 69.377 -25.202 1.00 . B B .  17 PHE CA   1 1 
        1  2890 2 2  17 PHE CB   C   33.612 68.419 -25.586 1.00 . B B .  17 PHE CB   1 1 
        1  2891 2 2  17 PHE CD1  C   32.025 70.316 -25.173 1.00 . B B .  17 PHE CD1  1 1 
        1  2892 2 2  17 PHE CD2  C   31.260 68.062 -24.834 1.00 . B B .  17 PHE CD2  1 1 
        1  2893 2 2  17 PHE CE1  C   30.777 70.787 -24.768 1.00 . B B .  17 PHE CE1  1 1 
        1  2894 2 2  17 PHE CE2  C   30.020 68.524 -24.405 1.00 . B B .  17 PHE CE2  1 1 
        1  2895 2 2  17 PHE CG   C   32.262 68.955 -25.207 1.00 . B B .  17 PHE CG   1 1 
        1  2896 2 2  17 PHE CZ   C   29.770 69.893 -24.372 1.00 . B B .  17 PHE CZ   1 1 
        1  2897 2 2  17 PHE H    H   33.587 70.661 -23.990 1.00 . B B .  17 PHE H    1 1 
        1  2898 2 2  17 PHE HA   H   35.643 68.787 -24.984 1.00 . B B .  17 PHE HA   1 1 
        1  2899 2 2  17 PHE HB2  H   33.625 68.244 -26.640 1.00 . B B .  17 PHE HB2  1 1 
        1  2900 2 2  17 PHE HB3  H   33.769 67.491 -25.077 1.00 . B B .  17 PHE HB3  1 1 
        1  2901 2 2  17 PHE HD1  H   32.794 71.006 -25.498 1.00 . B B .  17 PHE HD1  1 1 
        1  2902 2 2  17 PHE HD2  H   31.442 67.015 -24.910 1.00 . B B .  17 PHE HD2  1 1 
        1  2903 2 2  17 PHE HE1  H   30.593 71.827 -24.763 1.00 . B B .  17 PHE HE1  1 1 
        1  2904 2 2  17 PHE HE2  H   29.250 67.823 -24.126 1.00 . B B .  17 PHE HE2  1 1 
        1  2905 2 2  17 PHE HZ   H   28.811 70.262 -24.019 1.00 . B B .  17 PHE HZ   1 1 
        1  2906 2 2  17 PHE N    N   34.435 70.220 -24.038 1.00 . B B .  17 PHE N    1 1 
        1  2907 2 2  17 PHE O    O   34.855 71.441 -26.467 1.00 . B B .  17 PHE O    1 1 
        1  2908 2 2  18 ALA C    C   34.979 69.521 -29.450 1.00 . B B .  18 ALA C    1 1 
        1  2909 2 2  18 ALA CA   C   36.087 70.103 -28.659 1.00 . B B .  18 ALA CA   1 1 
        1  2910 2 2  18 ALA CB   C   37.412 69.496 -29.063 1.00 . B B .  18 ALA CB   1 1 
        1  2911 2 2  18 ALA H    H   35.663 68.723 -27.187 1.00 . B B .  18 ALA H    1 1 
        1  2912 2 2  18 ALA HA   H   36.138 71.176 -28.653 1.00 . B B .  18 ALA HA   1 1 
        1  2913 2 2  18 ALA HB1  H   38.207 70.147 -28.743 1.00 . B B .  18 ALA HB1  1 1 
        1  2914 2 2  18 ALA HB2  H   37.438 69.396 -30.136 1.00 . B B .  18 ALA HB2  1 1 
        1  2915 2 2  18 ALA HB3  H   37.518 68.536 -28.599 1.00 . B B .  18 ALA HB3  1 1 
        1  2916 2 2  18 ALA N    N   35.621 69.588 -27.310 1.00 . B B .  18 ALA N    1 1 
        1  2917 2 2  18 ALA O    O   34.825 68.315 -29.370 1.00 . B B .  18 ALA O    1 1 
        1  2918 2 2  19 PRO C    C   32.231 68.934 -31.337 1.00 . B B .  19 PRO C    1 1 
        1  2919 2 2  19 PRO CA   C   32.875 69.596 -30.166 1.00 . B B .  19 PRO CA   1 1 
        1  2920 2 2  19 PRO CB   C   31.965 70.846 -29.954 1.00 . B B .  19 PRO CB   1 1 
        1  2921 2 2  19 PRO CD   C   34.143 71.651 -29.856 1.00 . B B .  19 PRO CD   1 1 
        1  2922 2 2  19 PRO CG   C   32.836 72.004 -30.435 1.00 . B B .  19 PRO CG   1 1 
        1  2923 2 2  19 PRO HA   H   32.612 68.990 -29.312 1.00 . B B .  19 PRO HA   1 1 
        1  2924 2 2  19 PRO HB2  H   31.046 70.821 -30.527 1.00 . B B .  19 PRO HB2  1 1 
        1  2925 2 2  19 PRO HB3  H   31.758 70.976 -28.902 1.00 . B B .  19 PRO HB3  1 1 
        1  2926 2 2  19 PRO HD2  H   34.997 71.945 -30.392 1.00 . B B .  19 PRO HD2  1 1 
        1  2927 2 2  19 PRO HD3  H   34.210 71.904 -28.832 1.00 . B B .  19 PRO HD3  1 1 
        1  2928 2 2  19 PRO HG2  H   32.900 71.971 -31.515 1.00 . B B .  19 PRO HG2  1 1 
        1  2929 2 2  19 PRO HG3  H   32.502 72.950 -30.069 1.00 . B B .  19 PRO HG3  1 1 
        1  2930 2 2  19 PRO N    N   34.057 70.301 -29.862 1.00 . B B .  19 PRO N    1 1 
        1  2931 2 2  19 PRO O    O   31.079 68.995 -31.722 1.00 . B B .  19 PRO O    1 1 
        1  2932 2 2  20 ALA C    C   33.703 66.087 -32.326 1.00 . B B .  20 ALA C    1 1 
        1  2933 2 2  20 ALA CA   C   32.958 67.283 -32.875 1.00 . B B .  20 ALA CA   1 1 
        1  2934 2 2  20 ALA CB   C   33.619 67.840 -34.135 1.00 . B B .  20 ALA CB   1 1 
        1  2935 2 2  20 ALA H    H   33.968 68.242 -31.309 1.00 . B B .  20 ALA H    1 1 
        1  2936 2 2  20 ALA HA   H   31.915 67.044 -33.045 1.00 . B B .  20 ALA HA   1 1 
        1  2937 2 2  20 ALA HB1  H   34.693 67.769 -34.042 1.00 . B B .  20 ALA HB1  1 1 
        1  2938 2 2  20 ALA HB2  H   33.335 68.878 -34.251 1.00 . B B .  20 ALA HB2  1 1 
        1  2939 2 2  20 ALA HB3  H   33.290 67.277 -34.994 1.00 . B B .  20 ALA HB3  1 1 
        1  2940 2 2  20 ALA N    N   33.113 68.209 -31.791 1.00 . B B .  20 ALA N    1 1 
        1  2941 2 2  20 ALA O    O   33.977 65.128 -33.020 1.00 . B B .  20 ALA O    1 1 
        1  2942 2 2  21 GLU C    C   33.601 64.205 -29.760 1.00 . B B .  21 GLU C    1 1 
        1  2943 2 2  21 GLU CA   C   34.697 64.967 -30.405 1.00 . B B .  21 GLU CA   1 1 
        1  2944 2 2  21 GLU CB   C   35.682 65.427 -29.347 1.00 . B B .  21 GLU CB   1 1 
        1  2945 2 2  21 GLU CD   C   38.095 66.063 -29.061 1.00 . B B .  21 GLU CD   1 1 
        1  2946 2 2  21 GLU CG   C   36.894 66.105 -30.011 1.00 . B B .  21 GLU CG   1 1 
        1  2947 2 2  21 GLU H    H   33.725 66.925 -30.406 1.00 . B B .  21 GLU H    1 1 
        1  2948 2 2  21 GLU HA   H   35.184 64.364 -31.148 1.00 . B B .  21 GLU HA   1 1 
        1  2949 2 2  21 GLU HB2  H   35.175 66.124 -28.691 1.00 . B B .  21 GLU HB2  1 1 
        1  2950 2 2  21 GLU HB3  H   36.013 64.569 -28.782 1.00 . B B .  21 GLU HB3  1 1 
        1  2951 2 2  21 GLU HG2  H   37.147 65.586 -30.926 1.00 . B B .  21 GLU HG2  1 1 
        1  2952 2 2  21 GLU HG3  H   36.653 67.131 -30.239 1.00 . B B .  21 GLU HG3  1 1 
        1  2953 2 2  21 GLU N    N   34.007 66.127 -31.014 1.00 . B B .  21 GLU N    1 1 
        1  2954 2 2  21 GLU O    O   32.970 63.366 -30.373 1.00 . B B .  21 GLU O    1 1 
        1  2955 2 2  21 GLU OE1  O   37.904 66.320 -27.884 1.00 . B B .  21 GLU OE1  1 1 
        1  2956 2 2  21 GLU OE2  O   39.185 65.774 -29.528 1.00 . B B .  21 GLU OE2  1 1 
        1  2957 2 2  22 LYS C    C   31.398 64.960 -27.065 1.00 . B B .  22 LYS C    1 1 
        1  2958 2 2  22 LYS CA   C   32.089 63.951 -27.955 1.00 . B B .  22 LYS CA   1 1 
        1  2959 2 2  22 LYS CB   C   32.485 62.706 -27.141 1.00 . B B .  22 LYS CB   1 1 
        1  2960 2 2  22 LYS CD   C   34.322 63.511 -25.546 1.00 . B B .  22 LYS CD   1 1 
        1  2961 2 2  22 LYS CE   C   34.638 64.986 -25.859 1.00 . B B .  22 LYS CE   1 1 
        1  2962 2 2  22 LYS CG   C   33.992 62.716 -26.832 1.00 . B B .  22 LYS CG   1 1 
        1  2963 2 2  22 LYS H    H   33.715 65.332 -28.135 1.00 . B B .  22 LYS H    1 1 
        1  2964 2 2  22 LYS HA   H   31.390 63.653 -28.734 1.00 . B B .  22 LYS HA   1 1 
        1  2965 2 2  22 LYS HB2  H   31.919 62.663 -26.222 1.00 . B B .  22 LYS HB2  1 1 
        1  2966 2 2  22 LYS HB3  H   32.257 61.820 -27.724 1.00 . B B .  22 LYS HB3  1 1 
        1  2967 2 2  22 LYS HD2  H   33.491 63.467 -24.873 1.00 . B B .  22 LYS HD2  1 1 
        1  2968 2 2  22 LYS HD3  H   35.184 63.067 -25.067 1.00 . B B .  22 LYS HD3  1 1 
        1  2969 2 2  22 LYS HE2  H   35.355 65.058 -26.653 1.00 . B B .  22 LYS HE2  1 1 
        1  2970 2 2  22 LYS HE3  H   33.745 65.492 -26.154 1.00 . B B .  22 LYS HE3  1 1 
        1  2971 2 2  22 LYS HG2  H   34.295 61.709 -26.705 1.00 . B B .  22 LYS HG2  1 1 
        1  2972 2 2  22 LYS HG3  H   34.532 63.128 -27.656 1.00 . B B .  22 LYS HG3  1 1 
        1  2973 2 2  22 LYS HZ1  H   35.900 65.008 -24.203 1.00 . B B .  22 LYS HZ1  1 1 
        1  2974 2 2  22 LYS HZ2  H   34.423 65.811 -23.958 1.00 . B B .  22 LYS HZ2  1 1 
        1  2975 2 2  22 LYS HZ3  H   35.642 66.535 -24.894 1.00 . B B .  22 LYS HZ3  1 1 
        1  2976 2 2  22 LYS N    N   33.267 64.577 -28.560 1.00 . B B .  22 LYS N    1 1 
        1  2977 2 2  22 LYS NZ   N   35.193 65.634 -24.636 1.00 . B B .  22 LYS NZ   1 1 
        1  2978 2 2  22 LYS O    O   31.564 65.065 -25.885 1.00 . B B .  22 LYS O    1 1 
        1  2979 2 2  23 ILE C    C   28.213 66.166 -27.837 1.00 . B B .  23 ILE C    1 1 
        1  2980 2 2  23 ILE CA   C   29.572 66.547 -27.230 1.00 . B B .  23 ILE CA   1 1 
        1  2981 2 2  23 ILE CB   C   29.953 67.921 -27.781 1.00 . B B .  23 ILE CB   1 1 
        1  2982 2 2  23 ILE CD1  C   29.313 70.315 -27.809 1.00 . B B .  23 ILE CD1  1 1 
        1  2983 2 2  23 ILE CG1  C   28.830 68.905 -27.504 1.00 . B B .  23 ILE CG1  1 1 
        1  2984 2 2  23 ILE CG2  C   30.162 67.849 -29.289 1.00 . B B .  23 ILE CG2  1 1 
        1  2985 2 2  23 ILE H    H   30.549 65.355 -28.613 1.00 . B B .  23 ILE H    1 1 
        1  2986 2 2  23 ILE HA   H   29.529 66.557 -26.153 1.00 . B B .  23 ILE HA   1 1 
        1  2987 2 2  23 ILE HB   H   30.859 68.265 -27.318 1.00 . B B .  23 ILE HB   1 1 
        1  2988 2 2  23 ILE HD11 H   28.556 71.016 -27.545 1.00 . B B .  23 ILE HD11 1 1 
        1  2989 2 2  23 ILE HD12 H   29.516 70.397 -28.862 1.00 . B B .  23 ILE HD12 1 1 
        1  2990 2 2  23 ILE HD13 H   30.209 70.519 -27.251 1.00 . B B .  23 ILE HD13 1 1 
        1  2991 2 2  23 ILE HG12 H   27.979 68.679 -28.132 1.00 . B B .  23 ILE HG12 1 1 
        1  2992 2 2  23 ILE HG13 H   28.551 68.822 -26.480 1.00 . B B .  23 ILE HG13 1 1 
        1  2993 2 2  23 ILE HG21 H   31.024 67.238 -29.512 1.00 . B B .  23 ILE HG21 1 1 
        1  2994 2 2  23 ILE HG22 H   30.318 68.840 -29.650 1.00 . B B .  23 ILE HG22 1 1 
        1  2995 2 2  23 ILE HG23 H   29.290 67.440 -29.771 1.00 . B B .  23 ILE HG23 1 1 
        1  2996 2 2  23 ILE N    N   30.537 65.562 -27.720 1.00 . B B .  23 ILE N    1 1 
        1  2997 2 2  23 ILE O    O   28.150 65.664 -28.942 1.00 . B B .  23 ILE O    1 1 
        1  2998 2 2  24 VAL C    C   24.836 67.195 -27.463 1.00 . B B .  24 VAL C    1 1 
        1  2999 2 2  24 VAL CA   C   25.801 66.036 -27.717 1.00 . B B .  24 VAL CA   1 1 
        1  3000 2 2  24 VAL CB   C   25.297 64.739 -27.091 1.00 . B B .  24 VAL CB   1 1 
        1  3001 2 2  24 VAL CG1  C   24.057 64.259 -27.843 1.00 . B B .  24 VAL CG1  1 1 
        1  3002 2 2  24 VAL CG2  C   26.394 63.677 -27.195 1.00 . B B .  24 VAL CG2  1 1 
        1  3003 2 2  24 VAL H    H   27.198 66.748 -26.245 1.00 . B B .  24 VAL H    1 1 
        1  3004 2 2  24 VAL HA   H   25.883 65.898 -28.788 1.00 . B B .  24 VAL HA   1 1 
        1  3005 2 2  24 VAL HB   H   25.055 64.906 -26.062 1.00 . B B .  24 VAL HB   1 1 
        1  3006 2 2  24 VAL HG11 H   23.254 64.967 -27.702 1.00 . B B .  24 VAL HG11 1 1 
        1  3007 2 2  24 VAL HG12 H   23.758 63.293 -27.465 1.00 . B B .  24 VAL HG12 1 1 
        1  3008 2 2  24 VAL HG13 H   24.283 64.178 -28.896 1.00 . B B .  24 VAL HG13 1 1 
        1  3009 2 2  24 VAL HG21 H   27.240 63.974 -26.592 1.00 . B B .  24 VAL HG21 1 1 
        1  3010 2 2  24 VAL HG22 H   26.704 63.578 -28.225 1.00 . B B .  24 VAL HG22 1 1 
        1  3011 2 2  24 VAL HG23 H   26.014 62.730 -26.841 1.00 . B B .  24 VAL HG23 1 1 
        1  3012 2 2  24 VAL N    N   27.132 66.384 -27.146 1.00 . B B .  24 VAL N    1 1 
        1  3013 2 2  24 VAL O    O   24.625 67.632 -26.350 1.00 . B B .  24 VAL O    1 1 
        1  3014 2 2  25 ASN C    C   21.882 68.248 -28.432 1.00 . B B .  25 ASN C    1 1 
        1  3015 2 2  25 ASN CA   C   23.294 68.818 -28.440 1.00 . B B .  25 ASN CA   1 1 
        1  3016 2 2  25 ASN CB   C   23.475 69.726 -29.660 1.00 . B B .  25 ASN CB   1 1 
        1  3017 2 2  25 ASN CG   C   22.663 71.011 -29.489 1.00 . B B .  25 ASN CG   1 1 
        1  3018 2 2  25 ASN H    H   24.456 67.281 -29.378 1.00 . B B .  25 ASN H    1 1 
        1  3019 2 2  25 ASN HA   H   23.466 69.383 -27.537 1.00 . B B .  25 ASN HA   1 1 
        1  3020 2 2  25 ASN HB2  H   24.519 69.974 -29.767 1.00 . B B .  25 ASN HB2  1 1 
        1  3021 2 2  25 ASN HB3  H   23.137 69.208 -30.541 1.00 . B B .  25 ASN HB3  1 1 
        1  3022 2 2  25 ASN HD21 H   22.191 70.626 -27.610 1.00 . B B .  25 ASN HD21 1 1 
        1  3023 2 2  25 ASN HD22 H   21.573 72.079 -28.224 1.00 . B B .  25 ASN HD22 1 1 
        1  3024 2 2  25 ASN N    N   24.258 67.685 -28.522 1.00 . B B .  25 ASN N    1 1 
        1  3025 2 2  25 ASN ND2  N   22.095 71.259 -28.346 1.00 . B B .  25 ASN ND2  1 1 
        1  3026 2 2  25 ASN O    O   21.507 67.481 -29.298 1.00 . B B .  25 ASN O    1 1 
        1  3027 2 2  25 ASN OD1  O   22.545 71.796 -30.409 1.00 . B B .  25 ASN OD1  1 1 
        1  3028 2 2  26 SER C    C   18.899 69.372 -27.013 1.00 . B B .  26 SER C    1 1 
        1  3029 2 2  26 SER CA   C   19.714 68.163 -27.393 1.00 . B B .  26 SER CA   1 1 
        1  3030 2 2  26 SER CB   C   19.606 67.076 -26.324 1.00 . B B .  26 SER CB   1 1 
        1  3031 2 2  26 SER H    H   21.377 69.277 -26.829 1.00 . B B .  26 SER H    1 1 
        1  3032 2 2  26 SER HA   H   19.379 67.781 -28.350 1.00 . B B .  26 SER HA   1 1 
        1  3033 2 2  26 SER HB2  H   20.431 66.389 -26.429 1.00 . B B .  26 SER HB2  1 1 
        1  3034 2 2  26 SER HB3  H   19.642 67.529 -25.341 1.00 . B B .  26 SER HB3  1 1 
        1  3035 2 2  26 SER HG   H   18.004 66.222 -25.623 1.00 . B B .  26 SER HG   1 1 
        1  3036 2 2  26 SER N    N   21.088 68.631 -27.476 1.00 . B B .  26 SER N    1 1 
        1  3037 2 2  26 SER O    O   18.899 69.795 -25.876 1.00 . B B .  26 SER O    1 1 
        1  3038 2 2  26 SER OG   O   18.383 66.370 -26.492 1.00 . B B .  26 SER OG   1 1 
        1  3039 2 2  27 ASN C    C   18.157 72.404 -27.988 1.00 . B B .  27 ASN C    1 1 
        1  3040 2 2  27 ASN CA   C   17.367 71.115 -27.762 1.00 . B B .  27 ASN CA   1 1 
        1  3041 2 2  27 ASN CB   C   16.721 71.094 -26.354 1.00 . B B .  27 ASN CB   1 1 
        1  3042 2 2  27 ASN CG   C   17.515 71.944 -25.347 1.00 . B B .  27 ASN CG   1 1 
        1  3043 2 2  27 ASN H    H   18.310 69.535 -28.846 1.00 . B B .  27 ASN H    1 1 
        1  3044 2 2  27 ASN HA   H   16.596 71.069 -28.497 1.00 . B B .  27 ASN HA   1 1 
        1  3045 2 2  27 ASN HB2  H   15.714 71.475 -26.415 1.00 . B B .  27 ASN HB2  1 1 
        1  3046 2 2  27 ASN HB3  H   16.691 70.079 -26.003 1.00 . B B .  27 ASN HB3  1 1 
        1  3047 2 2  27 ASN HD21 H   17.877 70.417 -24.133 1.00 . B B .  27 ASN HD21 1 1 
        1  3048 2 2  27 ASN HD22 H   18.519 71.907 -23.635 1.00 . B B .  27 ASN HD22 1 1 
        1  3049 2 2  27 ASN N    N   18.231 69.917 -27.965 1.00 . B B .  27 ASN N    1 1 
        1  3050 2 2  27 ASN ND2  N   18.012 71.376 -24.283 1.00 . B B .  27 ASN ND2  1 1 
        1  3051 2 2  27 ASN O    O   17.627 73.393 -28.454 1.00 . B B .  27 ASN O    1 1 
        1  3052 2 2  27 ASN OD1  O   17.677 73.135 -25.530 1.00 . B B .  27 ASN OD1  1 1 
        1  3053 2 2  28 GLY C    C   21.241 73.719 -26.692 1.00 . B B .  28 GLY C    1 1 
        1  3054 2 2  28 GLY CA   C   20.226 73.639 -27.826 1.00 . B B .  28 GLY CA   1 1 
        1  3055 2 2  28 GLY H    H   19.812 71.605 -27.267 1.00 . B B .  28 GLY H    1 1 
        1  3056 2 2  28 GLY HA2  H   20.741 73.600 -28.776 1.00 . B B .  28 GLY HA2  1 1 
        1  3057 2 2  28 GLY HA3  H   19.589 74.510 -27.793 1.00 . B B .  28 GLY HA3  1 1 
        1  3058 2 2  28 GLY N    N   19.409 72.408 -27.648 1.00 . B B .  28 GLY N    1 1 
        1  3059 2 2  28 GLY O    O   22.031 74.640 -26.617 1.00 . B B .  28 GLY O    1 1 
        1  3060 2 2  29 GLU C    C   23.125 71.544 -25.008 1.00 . B B .  29 GLU C    1 1 
        1  3061 2 2  29 GLU CA   C   22.198 72.713 -24.691 1.00 . B B .  29 GLU CA   1 1 
        1  3062 2 2  29 GLU CB   C   21.413 72.538 -23.381 1.00 . B B .  29 GLU CB   1 1 
        1  3063 2 2  29 GLU CD   C   20.531 73.772 -21.386 1.00 . B B .  29 GLU CD   1 1 
        1  3064 2 2  29 GLU CG   C   20.952 73.904 -22.851 1.00 . B B .  29 GLU CG   1 1 
        1  3065 2 2  29 GLU H    H   20.604 71.996 -25.915 1.00 . B B .  29 GLU H    1 1 
        1  3066 2 2  29 GLU HA   H   22.781 73.626 -24.668 1.00 . B B .  29 GLU HA   1 1 
        1  3067 2 2  29 GLU HB2  H   20.535 71.942 -23.573 1.00 . B B .  29 GLU HB2  1 1 
        1  3068 2 2  29 GLU HB3  H   22.034 72.053 -22.649 1.00 . B B .  29 GLU HB3  1 1 
        1  3069 2 2  29 GLU HG2  H   21.750 74.619 -22.932 1.00 . B B .  29 GLU HG2  1 1 
        1  3070 2 2  29 GLU HG3  H   20.108 74.244 -23.431 1.00 . B B .  29 GLU HG3  1 1 
        1  3071 2 2  29 GLU N    N   21.237 72.742 -25.817 1.00 . B B .  29 GLU N    1 1 
        1  3072 2 2  29 GLU O    O   22.735 70.626 -25.698 1.00 . B B .  29 GLU O    1 1 
        1  3073 2 2  29 GLU OE1  O   19.682 72.942 -21.105 1.00 . B B .  29 GLU OE1  1 1 
        1  3074 2 2  29 GLU OE2  O   21.065 74.504 -20.569 1.00 . B B .  29 GLU OE2  1 1 
        1  3075 2 2  30 LEU C    C   25.548 69.539 -23.826 1.00 . B B .  30 LEU C    1 1 
        1  3076 2 2  30 LEU CA   C   25.331 70.530 -24.973 1.00 . B B .  30 LEU CA   1 1 
        1  3077 2 2  30 LEU CB   C   26.652 71.241 -25.314 1.00 . B B .  30 LEU CB   1 1 
        1  3078 2 2  30 LEU CD1  C   25.798 71.650 -27.654 1.00 . B B .  30 LEU CD1  1 1 
        1  3079 2 2  30 LEU CD2  C   25.599 73.490 -25.934 1.00 . B B .  30 LEU CD2  1 1 
        1  3080 2 2  30 LEU CG   C   26.453 72.301 -26.427 1.00 . B B .  30 LEU CG   1 1 
        1  3081 2 2  30 LEU H    H   24.722 72.312 -24.082 1.00 . B B .  30 LEU H    1 1 
        1  3082 2 2  30 LEU HA   H   24.985 69.989 -25.844 1.00 . B B .  30 LEU HA   1 1 
        1  3083 2 2  30 LEU HB2  H   27.048 71.726 -24.429 1.00 . B B .  30 LEU HB2  1 1 
        1  3084 2 2  30 LEU HB3  H   27.347 70.510 -25.659 1.00 . B B .  30 LEU HB3  1 1 
        1  3085 2 2  30 LEU HD11 H   24.727 71.613 -27.516 1.00 . B B .  30 LEU HD11 1 1 
        1  3086 2 2  30 LEU HD12 H   26.179 70.643 -27.780 1.00 . B B .  30 LEU HD12 1 1 
        1  3087 2 2  30 LEU HD13 H   26.027 72.233 -28.534 1.00 . B B .  30 LEU HD13 1 1 
        1  3088 2 2  30 LEU HD21 H   25.951 74.395 -26.407 1.00 . B B .  30 LEU HD21 1 1 
        1  3089 2 2  30 LEU HD22 H   25.695 73.593 -24.864 1.00 . B B .  30 LEU HD22 1 1 
        1  3090 2 2  30 LEU HD23 H   24.561 73.339 -26.192 1.00 . B B .  30 LEU HD23 1 1 
        1  3091 2 2  30 LEU HG   H   27.420 72.683 -26.714 1.00 . B B .  30 LEU HG   1 1 
        1  3092 2 2  30 LEU N    N   24.363 71.588 -24.603 1.00 . B B .  30 LEU N    1 1 
        1  3093 2 2  30 LEU O    O   25.689 69.911 -22.687 1.00 . B B .  30 LEU O    1 1 
        1  3094 2 2  31 TYR C    C   26.733 66.160 -23.587 1.00 . B B .  31 TYR C    1 1 
        1  3095 2 2  31 TYR CA   C   25.792 67.248 -23.072 1.00 . B B .  31 TYR CA   1 1 
        1  3096 2 2  31 TYR CB   C   24.458 66.609 -22.779 1.00 . B B .  31 TYR CB   1 1 
        1  3097 2 2  31 TYR CD1  C   22.872 68.463 -23.270 1.00 . B B .  31 TYR CD1  1 1 
        1  3098 2 2  31 TYR CD2  C   23.073 67.678 -20.995 1.00 . B B .  31 TYR CD2  1 1 
        1  3099 2 2  31 TYR CE1  C   21.901 69.365 -22.876 1.00 . B B .  31 TYR CE1  1 1 
        1  3100 2 2  31 TYR CE2  C   22.100 68.595 -20.587 1.00 . B B .  31 TYR CE2  1 1 
        1  3101 2 2  31 TYR CG   C   23.458 67.622 -22.332 1.00 . B B .  31 TYR CG   1 1 
        1  3102 2 2  31 TYR CZ   C   21.508 69.442 -21.532 1.00 . B B .  31 TYR CZ   1 1 
        1  3103 2 2  31 TYR H    H   25.470 67.998 -25.052 1.00 . B B .  31 TYR H    1 1 
        1  3104 2 2  31 TYR HA   H   26.193 67.691 -22.174 1.00 . B B .  31 TYR HA   1 1 
        1  3105 2 2  31 TYR HB2  H   24.112 66.177 -23.673 1.00 . B B .  31 TYR HB2  1 1 
        1  3106 2 2  31 TYR HB3  H   24.559 65.848 -22.034 1.00 . B B .  31 TYR HB3  1 1 
        1  3107 2 2  31 TYR HD1  H   23.184 68.427 -24.304 1.00 . B B .  31 TYR HD1  1 1 
        1  3108 2 2  31 TYR HD2  H   23.540 67.022 -20.280 1.00 . B B .  31 TYR HD2  1 1 
        1  3109 2 2  31 TYR HE1  H   21.452 69.994 -23.610 1.00 . B B .  31 TYR HE1  1 1 
        1  3110 2 2  31 TYR HE2  H   21.803 68.648 -19.550 1.00 . B B .  31 TYR HE2  1 1 
        1  3111 2 2  31 TYR HH   H   20.170 70.741 -21.934 1.00 . B B .  31 TYR HH   1 1 
        1  3112 2 2  31 TYR N    N   25.585 68.274 -24.127 1.00 . B B .  31 TYR N    1 1 
        1  3113 2 2  31 TYR O    O   26.636 65.715 -24.705 1.00 . B B .  31 TYR O    1 1 
        1  3114 2 2  31 TYR OH   O   20.540 70.344 -21.143 1.00 . B B .  31 TYR OH   1 1 
        1  3115 2 2  32 HIS C    C   27.633 63.475 -23.402 1.00 . B B .  32 HIS C    1 1 
        1  3116 2 2  32 HIS CA   C   28.529 64.657 -23.214 1.00 . B B .  32 HIS CA   1 1 
        1  3117 2 2  32 HIS CB   C   29.550 64.297 -22.122 1.00 . B B .  32 HIS CB   1 1 
        1  3118 2 2  32 HIS CD2  C   31.769 65.396 -22.938 1.00 . B B .  32 HIS CD2  1 1 
        1  3119 2 2  32 HIS CE1  C   31.880 66.976 -21.479 1.00 . B B .  32 HIS CE1  1 1 
        1  3120 2 2  32 HIS CG   C   30.685 65.258 -22.122 1.00 . B B .  32 HIS CG   1 1 
        1  3121 2 2  32 HIS H    H   27.652 66.106 -21.883 1.00 . B B .  32 HIS H    1 1 
        1  3122 2 2  32 HIS HA   H   29.030 64.924 -24.142 1.00 . B B .  32 HIS HA   1 1 
        1  3123 2 2  32 HIS HB2  H   29.066 64.323 -21.159 1.00 . B B .  32 HIS HB2  1 1 
        1  3124 2 2  32 HIS HB3  H   29.935 63.309 -22.303 1.00 . B B .  32 HIS HB3  1 1 
        1  3125 2 2  32 HIS HD2  H   32.020 64.733 -23.734 1.00 . B B .  32 HIS HD2  1 1 
        1  3126 2 2  32 HIS HE1  H   32.171 67.869 -20.945 1.00 . B B .  32 HIS HE1  1 1 
        1  3127 2 2  32 HIS HE2  H   33.348 66.833 -22.935 1.00 . B B .  32 HIS HE2  1 1 
        1  3128 2 2  32 HIS N    N   27.630 65.720 -22.770 1.00 . B B .  32 HIS N    1 1 
        1  3129 2 2  32 HIS ND1  N   30.780 66.255 -21.195 1.00 . B B .  32 HIS ND1  1 1 
        1  3130 2 2  32 HIS NE2  N   32.523 66.488 -22.535 1.00 . B B .  32 HIS NE2  1 1 
        1  3131 2 2  32 HIS O    O   26.711 63.296 -22.639 1.00 . B B .  32 HIS O    1 1 
        1  3132 2 2  33 GLU C    C   27.250 60.778 -22.877 1.00 . B B .  33 GLU C    1 1 
        1  3133 2 2  33 GLU CA   C   27.071 61.375 -24.301 1.00 . B B .  33 GLU CA   1 1 
        1  3134 2 2  33 GLU CB   C   27.596 60.389 -25.347 1.00 . B B .  33 GLU CB   1 1 
        1  3135 2 2  33 GLU CD   C   29.614 59.139 -26.133 1.00 . B B .  33 GLU CD   1 1 
        1  3136 2 2  33 GLU CG   C   29.109 60.216 -25.170 1.00 . B B .  33 GLU CG   1 1 
        1  3137 2 2  33 GLU H    H   28.695 62.679 -24.868 1.00 . B B .  33 GLU H    1 1 
        1  3138 2 2  33 GLU HA   H   26.041 61.632 -24.493 1.00 . B B .  33 GLU HA   1 1 
        1  3139 2 2  33 GLU HB2  H   27.106 59.434 -25.219 1.00 . B B .  33 GLU HB2  1 1 
        1  3140 2 2  33 GLU HB3  H   27.393 60.769 -26.336 1.00 . B B .  33 GLU HB3  1 1 
        1  3141 2 2  33 GLU HG2  H   29.604 61.153 -25.386 1.00 . B B .  33 GLU HG2  1 1 
        1  3142 2 2  33 GLU HG3  H   29.328 59.919 -24.152 1.00 . B B .  33 GLU HG3  1 1 
        1  3143 2 2  33 GLU N    N   27.908 62.594 -24.294 1.00 . B B .  33 GLU N    1 1 
        1  3144 2 2  33 GLU O    O   26.645 59.798 -22.492 1.00 . B B .  33 GLU O    1 1 
        1  3145 2 2  33 GLU OE1  O   29.148 58.017 -26.031 1.00 . B B .  33 GLU OE1  1 1 
        1  3146 2 2  33 GLU OE2  O   30.456 59.457 -26.956 1.00 . B B .  33 GLU OE2  1 1 
        1  3147 2 2  34 GLN C    C   27.392 61.742 -19.809 1.00 . B B .  34 GLN C    1 1 
        1  3148 2 2  34 GLN CA   C   28.400 61.057 -20.696 1.00 . B B .  34 GLN CA   1 1 
        1  3149 2 2  34 GLN CB   C   29.839 61.470 -20.320 1.00 . B B .  34 GLN CB   1 1 
        1  3150 2 2  34 GLN CD   C   31.050 59.307 -19.850 1.00 . B B .  34 GLN CD   1 1 
        1  3151 2 2  34 GLN CG   C   30.391 60.541 -19.219 1.00 . B B .  34 GLN CG   1 1 
        1  3152 2 2  34 GLN H    H   28.486 62.291 -22.441 1.00 . B B .  34 GLN H    1 1 
        1  3153 2 2  34 GLN HA   H   28.291 59.986 -20.594 1.00 . B B .  34 GLN HA   1 1 
        1  3154 2 2  34 GLN HB2  H   30.469 61.399 -21.195 1.00 . B B .  34 GLN HB2  1 1 
        1  3155 2 2  34 GLN HB3  H   29.844 62.489 -19.961 1.00 . B B .  34 GLN HB3  1 1 
        1  3156 2 2  34 GLN HE21 H   30.224 59.599 -21.632 1.00 . B B .  34 GLN HE21 1 1 
        1  3157 2 2  34 GLN HE22 H   31.234 58.240 -21.515 1.00 . B B .  34 GLN HE22 1 1 
        1  3158 2 2  34 GLN HG2  H   31.126 61.075 -18.636 1.00 . B B .  34 GLN HG2  1 1 
        1  3159 2 2  34 GLN HG3  H   29.586 60.223 -18.575 1.00 . B B .  34 GLN HG3  1 1 
        1  3160 2 2  34 GLN N    N   28.107 61.439 -22.101 1.00 . B B .  34 GLN N    1 1 
        1  3161 2 2  34 GLN NE2  N   30.816 59.025 -21.103 1.00 . B B .  34 GLN NE2  1 1 
        1  3162 2 2  34 GLN O    O   27.217 61.416 -18.651 1.00 . B B .  34 GLN O    1 1 
        1  3163 2 2  34 GLN OE1  O   31.786 58.596 -19.196 1.00 . B B .  34 GLN OE1  1 1 
        1  3164 2 2  35 CYS C    C   24.461 62.952 -20.074 1.00 . B B .  35 CYS C    1 1 
        1  3165 2 2  35 CYS CA   C   25.795 63.523 -19.632 1.00 . B B .  35 CYS CA   1 1 
        1  3166 2 2  35 CYS CB   C   26.090 64.931 -20.061 1.00 . B B .  35 CYS CB   1 1 
        1  3167 2 2  35 CYS H    H   26.925 63.007 -21.288 1.00 . B B .  35 CYS H    1 1 
        1  3168 2 2  35 CYS HA   H   25.932 63.419 -18.572 1.00 . B B .  35 CYS HA   1 1 
        1  3169 2 2  35 CYS HB2  H   26.308 64.926 -21.111 1.00 . B B .  35 CYS HB2  1 1 
        1  3170 2 2  35 CYS HB3  H   25.271 65.568 -19.849 1.00 . B B .  35 CYS HB3  1 1 
        1  3171 2 2  35 CYS N    N   26.753 62.738 -20.358 1.00 . B B .  35 CYS N    1 1 
        1  3172 2 2  35 CYS O    O   23.419 63.166 -19.486 1.00 . B B .  35 CYS O    1 1 
        1  3173 2 2  35 CYS SG   S   27.567 65.474 -19.161 1.00 . B B .  35 CYS SG   1 1 
        1  3174 2 2  36 PHE C    C   23.335 60.104 -20.573 1.00 . B B .  36 PHE C    1 1 
        1  3175 2 2  36 PHE CA   C   23.380 61.294 -21.508 1.00 . B B .  36 PHE CA   1 1 
        1  3176 2 2  36 PHE CB   C   23.545 60.722 -22.929 1.00 . B B .  36 PHE CB   1 1 
        1  3177 2 2  36 PHE CD1  C   23.438 62.973 -23.857 1.00 . B B .  36 PHE CD1  1 1 
        1  3178 2 2  36 PHE CD2  C   21.977 61.301 -24.806 1.00 . B B .  36 PHE CD2  1 1 
        1  3179 2 2  36 PHE CE1  C   22.908 63.914 -24.734 1.00 . B B .  36 PHE CE1  1 1 
        1  3180 2 2  36 PHE CE2  C   21.448 62.243 -25.688 1.00 . B B .  36 PHE CE2  1 1 
        1  3181 2 2  36 PHE CG   C   22.974 61.685 -23.897 1.00 . B B .  36 PHE CG   1 1 
        1  3182 2 2  36 PHE CZ   C   21.914 63.554 -25.650 1.00 . B B .  36 PHE CZ   1 1 
        1  3183 2 2  36 PHE H    H   25.460 61.926 -21.446 1.00 . B B .  36 PHE H    1 1 
        1  3184 2 2  36 PHE HA   H   22.474 61.879 -21.416 1.00 . B B .  36 PHE HA   1 1 
        1  3185 2 2  36 PHE HB2  H   24.585 60.577 -23.136 1.00 . B B .  36 PHE HB2  1 1 
        1  3186 2 2  36 PHE HB3  H   23.026 59.774 -23.019 1.00 . B B .  36 PHE HB3  1 1 
        1  3187 2 2  36 PHE HD1  H   24.217 63.240 -23.131 1.00 . B B .  36 PHE HD1  1 1 
        1  3188 2 2  36 PHE HD2  H   21.624 60.280 -24.826 1.00 . B B .  36 PHE HD2  1 1 
        1  3189 2 2  36 PHE HE1  H   23.259 64.904 -24.710 1.00 . B B .  36 PHE HE1  1 1 
        1  3190 2 2  36 PHE HE2  H   20.681 61.962 -26.392 1.00 . B B .  36 PHE HE2  1 1 
        1  3191 2 2  36 PHE HZ   H   21.506 64.292 -26.324 1.00 . B B .  36 PHE HZ   1 1 
        1  3192 2 2  36 PHE N    N   24.567 62.082 -21.053 1.00 . B B .  36 PHE N    1 1 
        1  3193 2 2  36 PHE O    O   23.896 59.054 -20.821 1.00 . B B .  36 PHE O    1 1 
        1  3194 2 2  37 VAL C    C   21.097 59.210 -17.928 1.00 . B B .  37 VAL C    1 1 
        1  3195 2 2  37 VAL CA   C   22.521 59.217 -18.467 1.00 . B B .  37 VAL CA   1 1 
        1  3196 2 2  37 VAL CB   C   23.495 59.514 -17.319 1.00 . B B .  37 VAL CB   1 1 
        1  3197 2 2  37 VAL CG1  C   24.890 59.777 -17.890 1.00 . B B .  37 VAL CG1  1 1 
        1  3198 2 2  37 VAL CG2  C   23.020 60.743 -16.530 1.00 . B B .  37 VAL CG2  1 1 
        1  3199 2 2  37 VAL H    H   22.226 61.167 -19.393 1.00 . B B .  37 VAL H    1 1 
        1  3200 2 2  37 VAL HA   H   22.745 58.254 -18.894 1.00 . B B .  37 VAL HA   1 1 
        1  3201 2 2  37 VAL HB   H   23.534 58.665 -16.660 1.00 . B B .  37 VAL HB   1 1 
        1  3202 2 2  37 VAL HG11 H   25.607 59.827 -17.084 1.00 . B B .  37 VAL HG11 1 1 
        1  3203 2 2  37 VAL HG12 H   24.888 60.714 -18.428 1.00 . B B .  37 VAL HG12 1 1 
        1  3204 2 2  37 VAL HG13 H   25.161 58.977 -18.563 1.00 . B B .  37 VAL HG13 1 1 
        1  3205 2 2  37 VAL HG21 H   22.646 61.491 -17.214 1.00 . B B .  37 VAL HG21 1 1 
        1  3206 2 2  37 VAL HG22 H   23.843 61.153 -15.963 1.00 . B B .  37 VAL HG22 1 1 
        1  3207 2 2  37 VAL HG23 H   22.230 60.448 -15.852 1.00 . B B .  37 VAL HG23 1 1 
        1  3208 2 2  37 VAL N    N   22.653 60.292 -19.508 1.00 . B B .  37 VAL N    1 1 
        1  3209 2 2  37 VAL O    O   20.590 60.215 -17.498 1.00 . B B .  37 VAL O    1 1 
        1  3210 2 2  38 CYS C    C   19.127 58.115 -15.850 1.00 . B B .  38 CYS C    1 1 
        1  3211 2 2  38 CYS CA   C   19.090 57.924 -17.357 1.00 . B B .  38 CYS CA   1 1 
        1  3212 2 2  38 CYS CB   C   18.553 56.563 -17.741 1.00 . B B .  38 CYS CB   1 1 
        1  3213 2 2  38 CYS H    H   20.968 57.211 -18.172 1.00 . B B .  38 CYS H    1 1 
        1  3214 2 2  38 CYS HA   H   18.470 58.682 -17.782 1.00 . B B .  38 CYS HA   1 1 
        1  3215 2 2  38 CYS HB2  H   19.379 55.977 -18.077 1.00 . B B .  38 CYS HB2  1 1 
        1  3216 2 2  38 CYS HB3  H   18.100 56.093 -16.897 1.00 . B B .  38 CYS HB3  1 1 
        1  3217 2 2  38 CYS N    N   20.476 58.046 -17.906 1.00 . B B .  38 CYS N    1 1 
        1  3218 2 2  38 CYS O    O   19.889 57.463 -15.195 1.00 . B B .  38 CYS O    1 1 
        1  3219 2 2  38 CYS SG   S   17.328 56.716 -19.075 1.00 . B B .  38 CYS SG   1 1 
        1  3220 2 2  39 ALA C    C   18.102 57.859 -13.062 1.00 . B B .  39 ALA C    1 1 
        1  3221 2 2  39 ALA CA   C   18.323 59.185 -13.815 1.00 . B B .  39 ALA CA   1 1 
        1  3222 2 2  39 ALA CB   C   17.192 60.155 -13.450 1.00 . B B .  39 ALA CB   1 1 
        1  3223 2 2  39 ALA H    H   17.660 59.446 -15.859 1.00 . B B .  39 ALA H    1 1 
        1  3224 2 2  39 ALA HA   H   19.263 59.630 -13.532 1.00 . B B .  39 ALA HA   1 1 
        1  3225 2 2  39 ALA HB1  H   17.045 60.150 -12.380 1.00 . B B .  39 ALA HB1  1 1 
        1  3226 2 2  39 ALA HB2  H   16.279 59.846 -13.939 1.00 . B B .  39 ALA HB2  1 1 
        1  3227 2 2  39 ALA HB3  H   17.452 61.155 -13.772 1.00 . B B .  39 ALA HB3  1 1 
        1  3228 2 2  39 ALA N    N   18.292 58.954 -15.298 1.00 . B B .  39 ALA N    1 1 
        1  3229 2 2  39 ALA O    O   18.557 57.681 -11.952 1.00 . B B .  39 ALA O    1 1 
        1  3230 2 2  40 GLN C    C   18.268 54.619 -13.645 1.00 . B B .  40 GLN C    1 1 
        1  3231 2 2  40 GLN CA   C   17.229 55.567 -13.056 1.00 . B B .  40 GLN CA   1 1 
        1  3232 2 2  40 GLN CB   C   15.824 55.062 -13.394 1.00 . B B .  40 GLN CB   1 1 
        1  3233 2 2  40 GLN CD   C   13.408 55.194 -12.766 1.00 . B B .  40 GLN CD   1 1 
        1  3234 2 2  40 GLN CG   C   14.798 55.782 -12.519 1.00 . B B .  40 GLN CG   1 1 
        1  3235 2 2  40 GLN H    H   17.144 57.082 -14.601 1.00 . B B .  40 GLN H    1 1 
        1  3236 2 2  40 GLN HA   H   17.354 55.627 -11.986 1.00 . B B .  40 GLN HA   1 1 
        1  3237 2 2  40 GLN HB2  H   15.612 55.258 -14.435 1.00 . B B .  40 GLN HB2  1 1 
        1  3238 2 2  40 GLN HB3  H   15.768 54.000 -13.209 1.00 . B B .  40 GLN HB3  1 1 
        1  3239 2 2  40 GLN HE21 H   13.935 54.282 -14.449 1.00 . B B .  40 GLN HE21 1 1 
        1  3240 2 2  40 GLN HE22 H   12.314 54.075 -13.989 1.00 . B B .  40 GLN HE22 1 1 
        1  3241 2 2  40 GLN HG2  H   15.063 55.658 -11.479 1.00 . B B .  40 GLN HG2  1 1 
        1  3242 2 2  40 GLN HG3  H   14.792 56.832 -12.765 1.00 . B B .  40 GLN HG3  1 1 
        1  3243 2 2  40 GLN N    N   17.450 56.921 -13.680 1.00 . B B .  40 GLN N    1 1 
        1  3244 2 2  40 GLN NE2  N   13.202 54.456 -13.823 1.00 . B B .  40 GLN NE2  1 1 
        1  3245 2 2  40 GLN O    O   18.865 53.774 -13.008 1.00 . B B .  40 GLN O    1 1 
        1  3246 2 2  40 GLN OE1  O   12.498 55.409 -11.990 1.00 . B B .  40 GLN OE1  1 1 
        1  3247 2 2  41 CYS C    C   20.560 54.851 -16.064 1.00 . B B .  41 CYS C    1 1 
        1  3248 2 2  41 CYS CA   C   19.266 54.053 -15.840 1.00 . B B .  41 CYS CA   1 1 
        1  3249 2 2  41 CYS CB   C   18.551 53.551 -17.133 1.00 . B B .  41 CYS CB   1 1 
        1  3250 2 2  41 CYS H    H   17.851 55.505 -15.305 1.00 . B B .  41 CYS H    1 1 
        1  3251 2 2  41 CYS HA   H   19.579 53.165 -15.290 1.00 . B B .  41 CYS HA   1 1 
        1  3252 2 2  41 CYS HB2  H   18.925 54.042 -17.998 1.00 . B B .  41 CYS HB2  1 1 
        1  3253 2 2  41 CYS HB3  H   18.740 52.490 -17.248 1.00 . B B .  41 CYS HB3  1 1 
        1  3254 2 2  41 CYS N    N   18.396 54.800 -14.910 1.00 . B B .  41 CYS N    1 1 
        1  3255 2 2  41 CYS O    O   21.224 54.625 -17.038 1.00 . B B .  41 CYS O    1 1 
        1  3256 2 2  41 CYS SG   S   16.763 53.794 -17.001 1.00 . B B .  41 CYS SG   1 1 
        1  3257 2 2  42 PHE C    C   23.207 56.310 -15.637 1.00 . B B .  42 PHE C    1 1 
        1  3258 2 2  42 PHE CA   C   21.942 56.966 -15.413 1.00 . B B .  42 PHE CA   1 1 
        1  3259 2 2  42 PHE CB   C   22.144 57.835 -14.160 1.00 . B B .  42 PHE CB   1 1 
        1  3260 2 2  42 PHE CD1  C   21.886 55.695 -12.791 1.00 . B B .  42 PHE CD1  1 1 
        1  3261 2 2  42 PHE CD2  C   21.164 57.808 -11.841 1.00 . B B .  42 PHE CD2  1 1 
        1  3262 2 2  42 PHE CE1  C   21.490 55.036 -11.620 1.00 . B B .  42 PHE CE1  1 1 
        1  3263 2 2  42 PHE CE2  C   20.770 57.144 -10.673 1.00 . B B .  42 PHE CE2  1 1 
        1  3264 2 2  42 PHE CG   C   21.722 57.089 -12.904 1.00 . B B .  42 PHE CG   1 1 
        1  3265 2 2  42 PHE CZ   C   20.933 55.760 -10.563 1.00 . B B .  42 PHE CZ   1 1 
        1  3266 2 2  42 PHE H    H   20.130 56.149 -14.642 1.00 . B B .  42 PHE H    1 1 
        1  3267 2 2  42 PHE HA   H   21.751 57.581 -16.236 1.00 . B B .  42 PHE HA   1 1 
        1  3268 2 2  42 PHE HB2  H   23.202 58.095 -14.095 1.00 . B B .  42 PHE HB2  1 1 
        1  3269 2 2  42 PHE HB3  H   21.565 58.745 -14.249 1.00 . B B .  42 PHE HB3  1 1 
        1  3270 2 2  42 PHE HD1  H   22.314 55.127 -13.596 1.00 . B B .  42 PHE HD1  1 1 
        1  3271 2 2  42 PHE HD2  H   21.036 58.877 -11.922 1.00 . B B .  42 PHE HD2  1 1 
        1  3272 2 2  42 PHE HE1  H   21.616 53.967 -11.534 1.00 . B B .  42 PHE HE1  1 1 
        1  3273 2 2  42 PHE HE2  H   20.340 57.702  -9.858 1.00 . B B .  42 PHE HE2  1 1 
        1  3274 2 2  42 PHE HZ   H   20.627 55.251  -9.661 1.00 . B B .  42 PHE HZ   1 1 
        1  3275 2 2  42 PHE N    N   20.804 55.928 -15.268 1.00 . B B .  42 PHE N    1 1 
        1  3276 2 2  42 PHE O    O   24.298 56.849 -15.554 1.00 . B B .  42 PHE O    1 1 
        1  3277 2 2  43 GLN C    C   23.850 55.132 -18.171 1.00 . B B .  43 GLN C    1 1 
        1  3278 2 2  43 GLN CA   C   24.127 54.590 -16.788 1.00 . B B .  43 GLN CA   1 1 
        1  3279 2 2  43 GLN CB   C   24.052 53.040 -16.715 1.00 . B B .  43 GLN CB   1 1 
        1  3280 2 2  43 GLN CD   C   22.877 50.992 -17.561 1.00 . B B .  43 GLN CD   1 1 
        1  3281 2 2  43 GLN CG   C   22.717 52.481 -17.236 1.00 . B B .  43 GLN CG   1 1 
        1  3282 2 2  43 GLN H    H   22.060 55.062 -16.438 1.00 . B B .  43 GLN H    1 1 
        1  3283 2 2  43 GLN HA   H   25.087 54.956 -16.421 1.00 . B B .  43 GLN HA   1 1 
        1  3284 2 2  43 GLN HB2  H   24.858 52.628 -17.303 1.00 . B B .  43 GLN HB2  1 1 
        1  3285 2 2  43 GLN HB3  H   24.182 52.734 -15.686 1.00 . B B .  43 GLN HB3  1 1 
        1  3286 2 2  43 GLN HE21 H   24.637 51.226 -18.451 1.00 . B B .  43 GLN HE21 1 1 
        1  3287 2 2  43 GLN HE22 H   24.055 49.632 -18.402 1.00 . B B .  43 GLN HE22 1 1 
        1  3288 2 2  43 GLN HG2  H   21.962 52.589 -16.473 1.00 . B B .  43 GLN HG2  1 1 
        1  3289 2 2  43 GLN HG3  H   22.418 53.005 -18.129 1.00 . B B .  43 GLN HG3  1 1 
        1  3290 2 2  43 GLN N    N   23.002 55.259 -16.191 1.00 . B B .  43 GLN N    1 1 
        1  3291 2 2  43 GLN NE2  N   23.945 50.583 -18.190 1.00 . B B .  43 GLN NE2  1 1 
        1  3292 2 2  43 GLN O    O   22.732 55.537 -18.488 1.00 . B B .  43 GLN O    1 1 
        1  3293 2 2  43 GLN OE1  O   22.020 50.193 -17.239 1.00 . B B .  43 GLN OE1  1 1 
        1  3294 2 2  44 GLN C    C   23.494 55.241 -20.994 1.00 . B B .  44 GLN C    1 1 
        1  3295 2 2  44 GLN CA   C   24.575 55.973 -20.216 1.00 . B B .  44 GLN CA   1 1 
        1  3296 2 2  44 GLN CB   C   25.868 55.985 -21.033 1.00 . B B .  44 GLN CB   1 1 
        1  3297 2 2  44 GLN CD   C   28.188 56.906 -21.164 1.00 . B B .  44 GLN CD   1 1 
        1  3298 2 2  44 GLN CG   C   26.878 56.926 -20.374 1.00 . B B .  44 GLN CG   1 1 
        1  3299 2 2  44 GLN H    H   25.671 55.145 -18.585 1.00 . B B .  44 GLN H    1 1 
        1  3300 2 2  44 GLN HA   H   24.264 56.977 -20.031 1.00 . B B .  44 GLN HA   1 1 
        1  3301 2 2  44 GLN HB2  H   26.278 54.986 -21.075 1.00 . B B .  44 GLN HB2  1 1 
        1  3302 2 2  44 GLN HB3  H   25.658 56.331 -22.034 1.00 . B B .  44 GLN HB3  1 1 
        1  3303 2 2  44 GLN HE21 H   27.886 58.690 -21.980 1.00 . B B .  44 GLN HE21 1 1 
        1  3304 2 2  44 GLN HE22 H   29.331 57.921 -22.430 1.00 . B B .  44 GLN HE22 1 1 
        1  3305 2 2  44 GLN HG2  H   26.479 57.930 -20.362 1.00 . B B .  44 GLN HG2  1 1 
        1  3306 2 2  44 GLN HG3  H   27.065 56.601 -19.362 1.00 . B B .  44 GLN HG3  1 1 
        1  3307 2 2  44 GLN N    N   24.816 55.297 -18.928 1.00 . B B .  44 GLN N    1 1 
        1  3308 2 2  44 GLN NE2  N   28.494 57.923 -21.921 1.00 . B B .  44 GLN NE2  1 1 
        1  3309 2 2  44 GLN O    O   23.409 54.029 -21.007 1.00 . B B .  44 GLN O    1 1 
        1  3310 2 2  44 GLN OE1  O   28.940 55.954 -21.091 1.00 . B B .  44 GLN OE1  1 1 
        1  3311 2 2  45 PHE C    C   22.114 54.877 -23.803 1.00 . B B .  45 PHE C    1 1 
        1  3312 2 2  45 PHE CA   C   21.571 55.423 -22.459 1.00 . B B .  45 PHE CA   1 1 
        1  3313 2 2  45 PHE CB   C   20.484 56.442 -22.776 1.00 . B B .  45 PHE CB   1 1 
        1  3314 2 2  45 PHE CD1  C   18.376 55.051 -22.711 1.00 . B B .  45 PHE CD1  1 1 
        1  3315 2 2  45 PHE CD2  C   19.364 55.565 -24.861 1.00 . B B .  45 PHE CD2  1 1 
        1  3316 2 2  45 PHE CE1  C   17.372 54.310 -23.351 1.00 . B B .  45 PHE CE1  1 1 
        1  3317 2 2  45 PHE CE2  C   18.356 54.828 -25.498 1.00 . B B .  45 PHE CE2  1 1 
        1  3318 2 2  45 PHE CG   C   19.372 55.681 -23.467 1.00 . B B .  45 PHE CG   1 1 
        1  3319 2 2  45 PHE CZ   C   17.362 54.202 -24.743 1.00 . B B .  45 PHE CZ   1 1 
        1  3320 2 2  45 PHE H    H   22.775 56.961 -21.580 1.00 . B B .  45 PHE H    1 1 
        1  3321 2 2  45 PHE HA   H   21.132 54.646 -21.871 1.00 . B B .  45 PHE HA   1 1 
        1  3322 2 2  45 PHE HB2  H   20.119 56.890 -21.862 1.00 . B B .  45 PHE HB2  1 1 
        1  3323 2 2  45 PHE HB3  H   20.870 57.203 -23.436 1.00 . B B .  45 PHE HB3  1 1 
        1  3324 2 2  45 PHE HD1  H   18.379 55.139 -21.635 1.00 . B B .  45 PHE HD1  1 1 
        1  3325 2 2  45 PHE HD2  H   20.134 56.044 -25.444 1.00 . B B .  45 PHE HD2  1 1 
        1  3326 2 2  45 PHE HE1  H   16.606 53.821 -22.768 1.00 . B B .  45 PHE HE1  1 1 
        1  3327 2 2  45 PHE HE2  H   18.348 54.740 -26.572 1.00 . B B .  45 PHE HE2  1 1 
        1  3328 2 2  45 PHE HZ   H   16.589 53.631 -25.235 1.00 . B B .  45 PHE HZ   1 1 
        1  3329 2 2  45 PHE N    N   22.673 56.003 -21.649 1.00 . B B .  45 PHE N    1 1 
        1  3330 2 2  45 PHE O    O   22.742 55.617 -24.534 1.00 . B B .  45 PHE O    1 1 
        1  3331 2 2  46 PRO C    C   21.708 53.692 -26.605 1.00 . B B .  46 PRO C    1 1 
        1  3332 2 2  46 PRO CA   C   22.343 53.020 -25.374 1.00 . B B .  46 PRO CA   1 1 
        1  3333 2 2  46 PRO CB   C   21.973 51.527 -25.287 1.00 . B B .  46 PRO CB   1 1 
        1  3334 2 2  46 PRO CD   C   21.113 52.686 -23.256 1.00 . B B .  46 PRO CD   1 1 
        1  3335 2 2  46 PRO CG   C   21.055 51.367 -24.055 1.00 . B B .  46 PRO CG   1 1 
        1  3336 2 2  46 PRO HA   H   23.415 53.120 -25.440 1.00 . B B .  46 PRO HA   1 1 
        1  3337 2 2  46 PRO HB2  H   21.457 51.209 -26.187 1.00 . B B .  46 PRO HB2  1 1 
        1  3338 2 2  46 PRO HB3  H   22.866 50.930 -25.152 1.00 . B B .  46 PRO HB3  1 1 
        1  3339 2 2  46 PRO HD2  H   20.111 53.059 -23.081 1.00 . B B .  46 PRO HD2  1 1 
        1  3340 2 2  46 PRO HD3  H   21.638 52.548 -22.317 1.00 . B B .  46 PRO HD3  1 1 
        1  3341 2 2  46 PRO HG2  H   20.046 51.187 -24.392 1.00 . B B .  46 PRO HG2  1 1 
        1  3342 2 2  46 PRO HG3  H   21.389 50.545 -23.436 1.00 . B B .  46 PRO HG3  1 1 
        1  3343 2 2  46 PRO N    N   21.870 53.620 -24.113 1.00 . B B .  46 PRO N    1 1 
        1  3344 2 2  46 PRO O    O   20.530 53.967 -26.666 1.00 . B B .  46 PRO O    1 1 
        1  3345 2 2  47 GLU C    C   21.836 56.089 -28.539 1.00 . B B .  47 GLU C    1 1 
        1  3346 2 2  47 GLU CA   C   22.169 54.647 -28.822 1.00 . B B .  47 GLU CA   1 1 
        1  3347 2 2  47 GLU CB   C   20.955 53.937 -29.423 1.00 . B B .  47 GLU CB   1 1 
        1  3348 2 2  47 GLU CD   C   19.723 53.443 -31.541 1.00 . B B .  47 GLU CD   1 1 
        1  3349 2 2  47 GLU CG   C   20.883 54.224 -30.920 1.00 . B B .  47 GLU CG   1 1 
        1  3350 2 2  47 GLU H    H   23.468 53.771 -27.405 1.00 . B B .  47 GLU H    1 1 
        1  3351 2 2  47 GLU HA   H   23.001 54.597 -29.509 1.00 . B B .  47 GLU HA   1 1 
        1  3352 2 2  47 GLU HB2  H   21.054 52.879 -29.260 1.00 . B B .  47 GLU HB2  1 1 
        1  3353 2 2  47 GLU HB3  H   20.050 54.288 -28.948 1.00 . B B .  47 GLU HB3  1 1 
        1  3354 2 2  47 GLU HG2  H   20.732 55.281 -31.069 1.00 . B B .  47 GLU HG2  1 1 
        1  3355 2 2  47 GLU HG3  H   21.808 53.924 -31.383 1.00 . B B .  47 GLU HG3  1 1 
        1  3356 2 2  47 GLU N    N   22.539 53.968 -27.554 1.00 . B B .  47 GLU N    1 1 
        1  3357 2 2  47 GLU O    O   21.536 56.870 -29.420 1.00 . B B .  47 GLU O    1 1 
        1  3358 2 2  47 GLU OE1  O   19.550 52.290 -31.181 1.00 . B B .  47 GLU OE1  1 1 
        1  3359 2 2  47 GLU OE2  O   19.028 54.010 -32.368 1.00 . B B .  47 GLU OE2  1 1 
        1  3360 2 2  48 GLY C    C   20.613 58.502 -26.940 1.00 . B B .  48 GLY C    1 1 
        1  3361 2 2  48 GLY CA   C   22.027 57.895 -26.993 1.00 . B B .  48 GLY CA   1 1 
        1  3362 2 2  48 GLY H    H   22.464 55.828 -26.712 1.00 . B B .  48 GLY H    1 1 
        1  3363 2 2  48 GLY HA2  H   22.488 58.007 -26.027 1.00 . B B .  48 GLY HA2  1 1 
        1  3364 2 2  48 GLY HA3  H   22.618 58.422 -27.715 1.00 . B B .  48 GLY HA3  1 1 
        1  3365 2 2  48 GLY N    N   22.093 56.470 -27.344 1.00 . B B .  48 GLY N    1 1 
        1  3366 2 2  48 GLY O    O   20.488 59.705 -26.871 1.00 . B B .  48 GLY O    1 1 
        1  3367 2 2  49 LEU C    C   17.746 58.570 -25.555 1.00 . B B .  49 LEU C    1 1 
        1  3368 2 2  49 LEU CA   C   18.196 58.396 -26.965 1.00 . B B .  49 LEU CA   1 1 
        1  3369 2 2  49 LEU CB   C   17.184 57.566 -27.765 1.00 . B B .  49 LEU CB   1 1 
        1  3370 2 2  49 LEU CD1  C   18.729 57.493 -29.729 1.00 . B B .  49 LEU CD1  1 1 
        1  3371 2 2  49 LEU CD2  C   16.288 57.066 -30.041 1.00 . B B .  49 LEU CD2  1 1 
        1  3372 2 2  49 LEU CG   C   17.325 57.874 -29.258 1.00 . B B .  49 LEU CG   1 1 
        1  3373 2 2  49 LEU H    H   19.631 56.774 -27.064 1.00 . B B .  49 LEU H    1 1 
        1  3374 2 2  49 LEU HA   H   18.247 59.385 -27.362 1.00 . B B .  49 LEU HA   1 1 
        1  3375 2 2  49 LEU HB2  H   17.367 56.522 -27.599 1.00 . B B .  49 LEU HB2  1 1 
        1  3376 2 2  49 LEU HB3  H   16.186 57.807 -27.446 1.00 . B B .  49 LEU HB3  1 1 
        1  3377 2 2  49 LEU HD11 H   18.754 57.476 -30.809 1.00 . B B .  49 LEU HD11 1 1 
        1  3378 2 2  49 LEU HD12 H   18.983 56.515 -29.348 1.00 . B B .  49 LEU HD12 1 1 
        1  3379 2 2  49 LEU HD13 H   19.440 58.218 -29.364 1.00 . B B .  49 LEU HD13 1 1 
        1  3380 2 2  49 LEU HD21 H   15.302 57.270 -29.649 1.00 . B B .  49 LEU HD21 1 1 
        1  3381 2 2  49 LEU HD22 H   16.504 56.013 -29.943 1.00 . B B .  49 LEU HD22 1 1 
        1  3382 2 2  49 LEU HD23 H   16.326 57.346 -31.083 1.00 . B B .  49 LEU HD23 1 1 
        1  3383 2 2  49 LEU HG   H   17.163 58.930 -29.424 1.00 . B B .  49 LEU HG   1 1 
        1  3384 2 2  49 LEU N    N   19.550 57.744 -26.992 1.00 . B B .  49 LEU N    1 1 
        1  3385 2 2  49 LEU O    O   17.675 57.646 -24.768 1.00 . B B .  49 LEU O    1 1 
        1  3386 2 2  50 PHE C    C   15.837 61.086 -23.878 1.00 . B B .  50 PHE C    1 1 
        1  3387 2 2  50 PHE CA   C   17.083 60.162 -23.874 1.00 . B B .  50 PHE CA   1 1 
        1  3388 2 2  50 PHE CB   C   18.305 60.916 -23.306 1.00 . B B .  50 PHE CB   1 1 
        1  3389 2 2  50 PHE CD1  C   17.435 60.221 -21.045 1.00 . B B .  50 PHE CD1  1 1 
        1  3390 2 2  50 PHE CD2  C   19.418 61.594 -21.173 1.00 . B B .  50 PHE CD2  1 1 
        1  3391 2 2  50 PHE CE1  C   17.524 60.233 -19.658 1.00 . B B .  50 PHE CE1  1 1 
        1  3392 2 2  50 PHE CE2  C   19.507 61.600 -19.783 1.00 . B B .  50 PHE CE2  1 1 
        1  3393 2 2  50 PHE CG   C   18.380 60.899 -21.804 1.00 . B B .  50 PHE CG   1 1 
        1  3394 2 2  50 PHE CZ   C   18.555 60.916 -19.031 1.00 . B B .  50 PHE CZ   1 1 
        1  3395 2 2  50 PHE H    H   17.599 60.511 -25.909 1.00 . B B .  50 PHE H    1 1 
        1  3396 2 2  50 PHE HA   H   16.894 59.267 -23.324 1.00 . B B .  50 PHE HA   1 1 
        1  3397 2 2  50 PHE HB2  H   19.203 60.463 -23.695 1.00 . B B .  50 PHE HB2  1 1 
        1  3398 2 2  50 PHE HB3  H   18.267 61.944 -23.642 1.00 . B B .  50 PHE HB3  1 1 
        1  3399 2 2  50 PHE HD1  H   16.647 59.678 -21.535 1.00 . B B .  50 PHE HD1  1 1 
        1  3400 2 2  50 PHE HD2  H   20.152 62.121 -21.763 1.00 . B B .  50 PHE HD2  1 1 
        1  3401 2 2  50 PHE HE1  H   16.795 59.723 -19.067 1.00 . B B .  50 PHE HE1  1 1 
        1  3402 2 2  50 PHE HE2  H   20.309 62.131 -19.292 1.00 . B B .  50 PHE HE2  1 1 
        1  3403 2 2  50 PHE HZ   H   18.608 60.919 -17.960 1.00 . B B .  50 PHE HZ   1 1 
        1  3404 2 2  50 PHE N    N   17.487 59.811 -25.236 1.00 . B B .  50 PHE N    1 1 
        1  3405 2 2  50 PHE O    O   15.589 61.786 -24.840 1.00 . B B .  50 PHE O    1 1 
        1  3406 2 2  51 TYR C    C   13.932 62.662 -21.304 1.00 . B B .  51 TYR C    1 1 
        1  3407 2 2  51 TYR CA   C   13.920 62.033 -22.699 1.00 . B B .  51 TYR CA   1 1 
        1  3408 2 2  51 TYR CB   C   12.661 61.212 -22.922 1.00 . B B .  51 TYR CB   1 1 
        1  3409 2 2  51 TYR CD1  C   13.421 59.413 -24.521 1.00 . B B .  51 TYR CD1  1 1 
        1  3410 2 2  51 TYR CD2  C   12.120 61.268 -25.369 1.00 . B B .  51 TYR CD2  1 1 
        1  3411 2 2  51 TYR CE1  C   13.489 58.870 -25.810 1.00 . B B .  51 TYR CE1  1 1 
        1  3412 2 2  51 TYR CE2  C   12.186 60.728 -26.657 1.00 . B B .  51 TYR CE2  1 1 
        1  3413 2 2  51 TYR CG   C   12.733 60.613 -24.304 1.00 . B B .  51 TYR CG   1 1 
        1  3414 2 2  51 TYR CZ   C   12.870 59.528 -26.879 1.00 . B B .  51 TYR CZ   1 1 
        1  3415 2 2  51 TYR H    H   15.285 60.621 -22.011 1.00 . B B .  51 TYR H    1 1 
        1  3416 2 2  51 TYR HA   H   13.989 62.811 -23.448 1.00 . B B .  51 TYR HA   1 1 
        1  3417 2 2  51 TYR HB2  H   12.601 60.425 -22.184 1.00 . B B .  51 TYR HB2  1 1 
        1  3418 2 2  51 TYR HB3  H   11.797 61.848 -22.851 1.00 . B B .  51 TYR HB3  1 1 
        1  3419 2 2  51 TYR HD1  H   13.899 58.908 -23.697 1.00 . B B .  51 TYR HD1  1 1 
        1  3420 2 2  51 TYR HD2  H   11.597 62.193 -25.195 1.00 . B B .  51 TYR HD2  1 1 
        1  3421 2 2  51 TYR HE1  H   14.020 57.944 -25.980 1.00 . B B .  51 TYR HE1  1 1 
        1  3422 2 2  51 TYR HE2  H   11.710 61.237 -27.478 1.00 . B B .  51 TYR HE2  1 1 
        1  3423 2 2  51 TYR HH   H   12.377 58.214 -28.173 1.00 . B B .  51 TYR HH   1 1 
        1  3424 2 2  51 TYR N    N   15.077 61.137 -22.787 1.00 . B B .  51 TYR N    1 1 
        1  3425 2 2  51 TYR O    O   14.034 61.987 -20.299 1.00 . B B .  51 TYR O    1 1 
        1  3426 2 2  51 TYR OH   O   12.935 58.994 -28.150 1.00 . B B .  51 TYR OH   1 1 
        1  3427 2 2  52 GLU C    C   12.503 64.993 -19.389 1.00 . B B .  52 GLU C    1 1 
        1  3428 2 2  52 GLU CA   C   13.902 64.686 -19.979 1.00 . B B .  52 GLU CA   1 1 
        1  3429 2 2  52 GLU CB   C   14.603 66.002 -20.294 1.00 . B B .  52 GLU CB   1 1 
        1  3430 2 2  52 GLU CD   C   15.907 67.675 -18.919 1.00 . B B .  52 GLU CD   1 1 
        1  3431 2 2  52 GLU CG   C   14.576 66.925 -19.063 1.00 . B B .  52 GLU CG   1 1 
        1  3432 2 2  52 GLU H    H   13.840 64.412 -22.070 1.00 . B B .  52 GLU H    1 1 
        1  3433 2 2  52 GLU HA   H   14.486 64.156 -19.275 1.00 . B B .  52 GLU HA   1 1 
        1  3434 2 2  52 GLU HB2  H   15.616 65.782 -20.581 1.00 . B B .  52 GLU HB2  1 1 
        1  3435 2 2  52 GLU HB3  H   14.099 66.484 -21.120 1.00 . B B .  52 GLU HB3  1 1 
        1  3436 2 2  52 GLU HG2  H   13.773 67.640 -19.168 1.00 . B B .  52 GLU HG2  1 1 
        1  3437 2 2  52 GLU HG3  H   14.406 66.330 -18.187 1.00 . B B .  52 GLU HG3  1 1 
        1  3438 2 2  52 GLU N    N   13.863 63.938 -21.257 1.00 . B B .  52 GLU N    1 1 
        1  3439 2 2  52 GLU O    O   11.639 65.500 -20.077 1.00 . B B .  52 GLU O    1 1 
        1  3440 2 2  52 GLU OE1  O   16.332 68.281 -19.889 1.00 . B B .  52 GLU OE1  1 1 
        1  3441 2 2  52 GLU OE2  O   16.475 67.630 -17.840 1.00 . B B .  52 GLU OE2  1 1 
        1  3442 2 2  53 PHE C    C   11.169 65.656 -16.026 1.00 . B B .  53 PHE C    1 1 
        1  3443 2 2  53 PHE CA   C   10.995 65.127 -17.463 1.00 . B B .  53 PHE CA   1 1 
        1  3444 2 2  53 PHE CB   C   10.067 63.922 -17.486 1.00 . B B .  53 PHE CB   1 1 
        1  3445 2 2  53 PHE CD1  C    8.242 64.608 -19.069 1.00 . B B .  53 PHE CD1  1 1 
        1  3446 2 2  53 PHE CD2  C    9.999 63.161 -19.906 1.00 . B B .  53 PHE CD2  1 1 
        1  3447 2 2  53 PHE CE1  C    7.640 64.617 -20.330 1.00 . B B .  53 PHE CE1  1 1 
        1  3448 2 2  53 PHE CE2  C    9.388 63.165 -21.169 1.00 . B B .  53 PHE CE2  1 1 
        1  3449 2 2  53 PHE CG   C    9.418 63.879 -18.854 1.00 . B B .  53 PHE CG   1 1 
        1  3450 2 2  53 PHE CZ   C    8.211 63.892 -21.379 1.00 . B B .  53 PHE CZ   1 1 
        1  3451 2 2  53 PHE H    H   12.999 64.407 -17.535 1.00 . B B .  53 PHE H    1 1 
        1  3452 2 2  53 PHE HA   H   10.546 65.928 -18.041 1.00 . B B .  53 PHE HA   1 1 
        1  3453 2 2  53 PHE HB2  H   10.635 63.020 -17.286 1.00 . B B .  53 PHE HB2  1 1 
        1  3454 2 2  53 PHE HB3  H    9.306 64.035 -16.736 1.00 . B B .  53 PHE HB3  1 1 
        1  3455 2 2  53 PHE HD1  H    7.796 65.162 -18.256 1.00 . B B .  53 PHE HD1  1 1 
        1  3456 2 2  53 PHE HD2  H   10.907 62.600 -19.743 1.00 . B B .  53 PHE HD2  1 1 
        1  3457 2 2  53 PHE HE1  H    6.734 65.181 -20.491 1.00 . B B .  53 PHE HE1  1 1 
        1  3458 2 2  53 PHE HE2  H    9.823 62.606 -21.979 1.00 . B B .  53 PHE HE2  1 1 
        1  3459 2 2  53 PHE HZ   H    7.747 63.898 -22.354 1.00 . B B .  53 PHE HZ   1 1 
        1  3460 2 2  53 PHE N    N   12.293 64.763 -18.090 1.00 . B B .  53 PHE N    1 1 
        1  3461 2 2  53 PHE O    O   11.819 65.066 -15.190 1.00 . B B .  53 PHE O    1 1 
        1  3462 2 2  54 GLU C    C   11.833 67.547 -13.706 1.00 . B B .  54 GLU C    1 1 
        1  3463 2 2  54 GLU CA   C   10.471 67.402 -14.413 1.00 . B B .  54 GLU CA   1 1 
        1  3464 2 2  54 GLU CB   C    9.500 66.624 -13.510 1.00 . B B .  54 GLU CB   1 1 
        1  3465 2 2  54 GLU CD   C    8.198 66.709 -11.374 1.00 . B B .  54 GLU CD   1 1 
        1  3466 2 2  54 GLU CG   C    8.943 67.545 -12.416 1.00 . B B .  54 GLU CG   1 1 
        1  3467 2 2  54 GLU H    H    9.973 67.138 -16.475 1.00 . B B .  54 GLU H    1 1 
        1  3468 2 2  54 GLU HA   H   10.076 68.385 -14.560 1.00 . B B .  54 GLU HA   1 1 
        1  3469 2 2  54 GLU HB2  H    8.684 66.246 -14.108 1.00 . B B .  54 GLU HB2  1 1 
        1  3470 2 2  54 GLU HB3  H   10.016 65.797 -13.050 1.00 . B B .  54 GLU HB3  1 1 
        1  3471 2 2  54 GLU HG2  H    9.756 68.074 -11.940 1.00 . B B .  54 GLU HG2  1 1 
        1  3472 2 2  54 GLU HG3  H    8.261 68.256 -12.858 1.00 . B B .  54 GLU HG3  1 1 
        1  3473 2 2  54 GLU N    N   10.509 66.747 -15.762 1.00 . B B .  54 GLU N    1 1 
        1  3474 2 2  54 GLU O    O   11.923 67.388 -12.505 1.00 . B B .  54 GLU O    1 1 
        1  3475 2 2  54 GLU OE1  O    8.479 65.525 -11.283 1.00 . B B .  54 GLU OE1  1 1 
        1  3476 2 2  54 GLU OE2  O    7.359 67.266 -10.686 1.00 . B B .  54 GLU OE2  1 1 
        1  3477 2 2  55 GLY C    C   14.999 66.825 -13.663 1.00 . B B .  55 GLY C    1 1 
        1  3478 2 2  55 GLY CA   C   14.192 68.115 -13.709 1.00 . B B .  55 GLY CA   1 1 
        1  3479 2 2  55 GLY H    H   12.791 68.072 -15.355 1.00 . B B .  55 GLY H    1 1 
        1  3480 2 2  55 GLY HA2  H   14.753 68.856 -14.250 1.00 . B B .  55 GLY HA2  1 1 
        1  3481 2 2  55 GLY HA3  H   14.024 68.465 -12.700 1.00 . B B .  55 GLY HA3  1 1 
        1  3482 2 2  55 GLY N    N   12.873 67.908 -14.397 1.00 . B B .  55 GLY N    1 1 
        1  3483 2 2  55 GLY O    O   16.204 66.850 -13.508 1.00 . B B .  55 GLY O    1 1 
        1  3484 2 2  56 ARG C    C   14.970 63.955 -15.328 1.00 . B B .  56 ARG C    1 1 
        1  3485 2 2  56 ARG CA   C   15.114 64.420 -13.905 1.00 . B B .  56 ARG CA   1 1 
        1  3486 2 2  56 ARG CB   C   14.472 63.375 -12.975 1.00 . B B .  56 ARG CB   1 1 
        1  3487 2 2  56 ARG CD   C   12.235 64.322 -12.261 1.00 . B B .  56 ARG CD   1 1 
        1  3488 2 2  56 ARG CG   C   13.691 64.045 -11.834 1.00 . B B .  56 ARG CG   1 1 
        1  3489 2 2  56 ARG CZ   C   11.246 63.863 -10.055 1.00 . B B .  56 ARG CZ   1 1 
        1  3490 2 2  56 ARG H    H   13.407 65.718 -14.044 1.00 . B B .  56 ARG H    1 1 
        1  3491 2 2  56 ARG HA   H   16.171 64.538 -13.663 1.00 . B B .  56 ARG HA   1 1 
        1  3492 2 2  56 ARG HB2  H   13.807 62.762 -13.545 1.00 . B B .  56 ARG HB2  1 1 
        1  3493 2 2  56 ARG HB3  H   15.250 62.749 -12.554 1.00 . B B .  56 ARG HB3  1 1 
        1  3494 2 2  56 ARG HD2  H   12.228 65.157 -12.906 1.00 . B B .  56 ARG HD2  1 1 
        1  3495 2 2  56 ARG HD3  H   11.822 63.467 -12.805 1.00 . B B .  56 ARG HD3  1 1 
        1  3496 2 2  56 ARG HE   H   10.997 65.574 -11.016 1.00 . B B .  56 ARG HE   1 1 
        1  3497 2 2  56 ARG HG2  H   13.707 63.395 -10.984 1.00 . B B .  56 ARG HG2  1 1 
        1  3498 2 2  56 ARG HG3  H   14.167 64.979 -11.572 1.00 . B B .  56 ARG HG3  1 1 
        1  3499 2 2  56 ARG HH11 H   12.158 62.320 -10.946 1.00 . B B .  56 ARG HH11 1 1 
        1  3500 2 2  56 ARG HH12 H   11.568 62.019  -9.345 1.00 . B B .  56 ARG HH12 1 1 
        1  3501 2 2  56 ARG HH21 H   10.224 65.186  -8.948 1.00 . B B .  56 ARG HH21 1 1 
        1  3502 2 2  56 ARG HH22 H   10.478 63.635  -8.219 1.00 . B B .  56 ARG HH22 1 1 
        1  3503 2 2  56 ARG N    N   14.368 65.710 -13.862 1.00 . B B .  56 ARG N    1 1 
        1  3504 2 2  56 ARG NE   N   11.403 64.683 -11.061 1.00 . B B .  56 ARG NE   1 1 
        1  3505 2 2  56 ARG NH1  N   11.692 62.638 -10.120 1.00 . B B .  56 ARG NH1  1 1 
        1  3506 2 2  56 ARG NH2  N   10.599 64.259  -8.991 1.00 . B B .  56 ARG NH2  1 1 
        1  3507 2 2  56 ARG O    O   13.985 64.249 -15.978 1.00 . B B .  56 ARG O    1 1 
        1  3508 2 2  57 LYS C    C   15.715 61.205 -17.208 1.00 . B B .  57 LYS C    1 1 
        1  3509 2 2  57 LYS CA   C   15.813 62.726 -17.208 1.00 . B B .  57 LYS CA   1 1 
        1  3510 2 2  57 LYS CB   C   17.017 63.253 -17.999 1.00 . B B .  57 LYS CB   1 1 
        1  3511 2 2  57 LYS CD   C   18.406 65.292 -17.322 1.00 . B B .  57 LYS CD   1 1 
        1  3512 2 2  57 LYS CE   C   18.394 65.116 -15.797 1.00 . B B .  57 LYS CE   1 1 
        1  3513 2 2  57 LYS CG   C   17.077 64.807 -17.939 1.00 . B B .  57 LYS CG   1 1 
        1  3514 2 2  57 LYS H    H   16.677 62.996 -15.253 1.00 . B B .  57 LYS H    1 1 
        1  3515 2 2  57 LYS HA   H   14.917 63.093 -17.653 1.00 . B B .  57 LYS HA   1 1 
        1  3516 2 2  57 LYS HB2  H   17.899 62.859 -17.571 1.00 . B B .  57 LYS HB2  1 1 
        1  3517 2 2  57 LYS HB3  H   16.937 62.933 -19.027 1.00 . B B .  57 LYS HB3  1 1 
        1  3518 2 2  57 LYS HD2  H   19.228 64.730 -17.741 1.00 . B B .  57 LYS HD2  1 1 
        1  3519 2 2  57 LYS HD3  H   18.540 66.335 -17.556 1.00 . B B .  57 LYS HD3  1 1 
        1  3520 2 2  57 LYS HE2  H   19.184 65.711 -15.364 1.00 . B B .  57 LYS HE2  1 1 
        1  3521 2 2  57 LYS HE3  H   17.445 65.441 -15.400 1.00 . B B .  57 LYS HE3  1 1 
        1  3522 2 2  57 LYS HG2  H   17.008 65.202 -18.935 1.00 . B B .  57 LYS HG2  1 1 
        1  3523 2 2  57 LYS HG3  H   16.255 65.190 -17.353 1.00 . B B .  57 LYS HG3  1 1 
        1  3524 2 2  57 LYS HZ1  H   17.809 63.118 -15.784 1.00 . B B .  57 LYS HZ1  1 1 
        1  3525 2 2  57 LYS HZ2  H   18.707 63.586 -14.421 1.00 . B B .  57 LYS HZ2  1 1 
        1  3526 2 2  57 LYS HZ3  H   19.484 63.346 -15.912 1.00 . B B .  57 LYS HZ3  1 1 
        1  3527 2 2  57 LYS N    N   15.914 63.229 -15.814 1.00 . B B .  57 LYS N    1 1 
        1  3528 2 2  57 LYS NZ   N   18.615 63.683 -15.452 1.00 . B B .  57 LYS NZ   1 1 
        1  3529 2 2  57 LYS O    O   16.446 60.524 -16.516 1.00 . B B .  57 LYS O    1 1 
        1  3530 2 2  58 TYR C    C   14.460 58.751 -19.469 1.00 . B B .  58 TYR C    1 1 
        1  3531 2 2  58 TYR CA   C   14.578 59.179 -18.009 1.00 . B B .  58 TYR CA   1 1 
        1  3532 2 2  58 TYR CB   C   13.235 58.800 -17.378 1.00 . B B .  58 TYR CB   1 1 
        1  3533 2 2  58 TYR CD1  C   13.454 58.751 -14.888 1.00 . B B .  58 TYR CD1  1 1 
        1  3534 2 2  58 TYR CD2  C   12.374 60.643 -15.943 1.00 . B B .  58 TYR CD2  1 1 
        1  3535 2 2  58 TYR CE1  C   13.220 59.315 -13.631 1.00 . B B .  58 TYR CE1  1 1 
        1  3536 2 2  58 TYR CE2  C   12.129 61.204 -14.695 1.00 . B B .  58 TYR CE2  1 1 
        1  3537 2 2  58 TYR CG   C   13.035 59.423 -16.037 1.00 . B B .  58 TYR CG   1 1 
        1  3538 2 2  58 TYR CZ   C   12.554 60.543 -13.533 1.00 . B B .  58 TYR CZ   1 1 
        1  3539 2 2  58 TYR H    H   14.167 61.205 -18.498 1.00 . B B .  58 TYR H    1 1 
        1  3540 2 2  58 TYR HA   H   15.390 58.656 -17.516 1.00 . B B .  58 TYR HA   1 1 
        1  3541 2 2  58 TYR HB2  H   12.432 59.119 -18.024 1.00 . B B .  58 TYR HB2  1 1 
        1  3542 2 2  58 TYR HB3  H   13.189 57.741 -17.280 1.00 . B B .  58 TYR HB3  1 1 
        1  3543 2 2  58 TYR HD1  H   13.963 57.800 -14.977 1.00 . B B .  58 TYR HD1  1 1 
        1  3544 2 2  58 TYR HD2  H   12.060 61.155 -16.844 1.00 . B B .  58 TYR HD2  1 1 
        1  3545 2 2  58 TYR HE1  H   13.547 58.805 -12.738 1.00 . B B .  58 TYR HE1  1 1 
        1  3546 2 2  58 TYR HE2  H   11.614 62.147 -14.627 1.00 . B B .  58 TYR HE2  1 1 
        1  3547 2 2  58 TYR HH   H   11.360 61.201 -12.197 1.00 . B B .  58 TYR HH   1 1 
        1  3548 2 2  58 TYR N    N   14.790 60.663 -17.959 1.00 . B B .  58 TYR N    1 1 
        1  3549 2 2  58 TYR O    O   13.971 59.519 -20.282 1.00 . B B .  58 TYR O    1 1 
        1  3550 2 2  58 TYR OH   O   12.310 61.099 -12.293 1.00 . B B .  58 TYR OH   1 1 
        1  3551 2 2  59 CYS C    C   13.050 57.308 -21.346 1.00 . B B .  59 CYS C    1 1 
        1  3552 2 2  59 CYS CA   C   14.564 57.198 -21.255 1.00 . B B .  59 CYS CA   1 1 
        1  3553 2 2  59 CYS CB   C   15.053 55.797 -21.619 1.00 . B B .  59 CYS CB   1 1 
        1  3554 2 2  59 CYS H    H   15.167 56.883 -19.211 1.00 . B B .  59 CYS H    1 1 
        1  3555 2 2  59 CYS HA   H   15.025 57.941 -21.895 1.00 . B B .  59 CYS HA   1 1 
        1  3556 2 2  59 CYS HB2  H   14.644 55.520 -22.570 1.00 . B B .  59 CYS HB2  1 1 
        1  3557 2 2  59 CYS HB3  H   16.118 55.816 -21.687 1.00 . B B .  59 CYS HB3  1 1 
        1  3558 2 2  59 CYS N    N   14.814 57.537 -19.844 1.00 . B B .  59 CYS N    1 1 
        1  3559 2 2  59 CYS O    O   12.390 57.404 -20.328 1.00 . B B .  59 CYS O    1 1 
        1  3560 2 2  59 CYS SG   S   14.556 54.577 -20.388 1.00 . B B .  59 CYS SG   1 1 
        1  3561 2 2  60 GLU C    C   10.360 56.565 -21.754 1.00 . B B .  60 GLU C    1 1 
        1  3562 2 2  60 GLU CA   C   11.040 57.631 -22.527 1.00 . B B .  60 GLU CA   1 1 
        1  3563 2 2  60 GLU CB   C   10.509 57.631 -23.950 1.00 . B B .  60 GLU CB   1 1 
        1  3564 2 2  60 GLU CD   C   10.079 56.234 -25.976 1.00 . B B .  60 GLU CD   1 1 
        1  3565 2 2  60 GLU CG   C   10.586 56.225 -24.532 1.00 . B B .  60 GLU CG   1 1 
        1  3566 2 2  60 GLU H    H   12.991 57.377 -23.293 1.00 . B B .  60 GLU H    1 1 
        1  3567 2 2  60 GLU HA   H   10.843 58.568 -22.077 1.00 . B B .  60 GLU HA   1 1 
        1  3568 2 2  60 GLU HB2  H    9.482 57.936 -23.915 1.00 . B B .  60 GLU HB2  1 1 
        1  3569 2 2  60 GLU HB3  H   11.076 58.313 -24.561 1.00 . B B .  60 GLU HB3  1 1 
        1  3570 2 2  60 GLU HG2  H   11.608 55.875 -24.505 1.00 . B B .  60 GLU HG2  1 1 
        1  3571 2 2  60 GLU HG3  H    9.963 55.579 -23.936 1.00 . B B .  60 GLU HG3  1 1 
        1  3572 2 2  60 GLU N    N   12.483 57.403 -22.492 1.00 . B B .  60 GLU N    1 1 
        1  3573 2 2  60 GLU O    O    9.344 56.755 -21.142 1.00 . B B .  60 GLU O    1 1 
        1  3574 2 2  60 GLU OE1  O   10.503 57.097 -26.727 1.00 . B B .  60 GLU OE1  1 1 
        1  3575 2 2  60 GLU OE2  O    9.276 55.376 -26.306 1.00 . B B .  60 GLU OE2  1 1 
        1  3576 2 2  61 HIS C    C   10.026 54.526 -19.781 1.00 . B B .  61 HIS C    1 1 
        1  3577 2 2  61 HIS CA   C   10.306 54.264 -21.234 1.00 . B B .  61 HIS CA   1 1 
        1  3578 2 2  61 HIS CB   C   11.292 53.103 -21.405 1.00 . B B .  61 HIS CB   1 1 
        1  3579 2 2  61 HIS CD2  C   11.911 51.133 -19.785 1.00 . B B .  61 HIS CD2  1 1 
        1  3580 2 2  61 HIS CE1  C    9.946 50.782 -18.939 1.00 . B B .  61 HIS CE1  1 1 
        1  3581 2 2  61 HIS CG   C   11.057 52.026 -20.378 1.00 . B B .  61 HIS CG   1 1 
        1  3582 2 2  61 HIS H    H   11.724 55.321 -22.401 1.00 . B B .  61 HIS H    1 1 
        1  3583 2 2  61 HIS HA   H    9.388 54.044 -21.731 1.00 . B B .  61 HIS HA   1 1 
        1  3584 2 2  61 HIS HB2  H   11.184 52.687 -22.391 1.00 . B B .  61 HIS HB2  1 1 
        1  3585 2 2  61 HIS HB3  H   12.299 53.490 -21.295 1.00 . B B .  61 HIS HB3  1 1 
        1  3586 2 2  61 HIS HD2  H   12.967 51.055 -19.990 1.00 . B B .  61 HIS HD2  1 1 
        1  3587 2 2  61 HIS HE1  H    9.138 50.382 -18.347 1.00 . B B .  61 HIS HE1  1 1 
        1  3588 2 2  61 HIS HE2  H   11.555 49.631 -18.307 1.00 . B B .  61 HIS HE2  1 1 
        1  3589 2 2  61 HIS N    N   10.911 55.424 -21.854 1.00 . B B .  61 HIS N    1 1 
        1  3590 2 2  61 HIS ND1  N    9.809 51.784 -19.826 1.00 . B B .  61 HIS ND1  1 1 
        1  3591 2 2  61 HIS NE2  N   11.208 50.349 -18.877 1.00 . B B .  61 HIS NE2  1 1 
        1  3592 2 2  61 HIS O    O    8.901 54.397 -19.319 1.00 . B B .  61 HIS O    1 1 
        1  3593 2 2  62 ASP C    C    9.960 56.390 -17.451 1.00 . B B .  62 ASP C    1 1 
        1  3594 2 2  62 ASP CA   C   10.714 55.122 -17.610 1.00 . B B .  62 ASP CA   1 1 
        1  3595 2 2  62 ASP CB   C   11.966 55.156 -16.730 1.00 . B B .  62 ASP CB   1 1 
        1  3596 2 2  62 ASP CG   C   13.243 54.905 -17.526 1.00 . B B .  62 ASP CG   1 1 
        1  3597 2 2  62 ASP H    H   11.906 55.049 -19.427 1.00 . B B .  62 ASP H    1 1 
        1  3598 2 2  62 ASP HA   H   10.075 54.321 -17.271 1.00 . B B .  62 ASP HA   1 1 
        1  3599 2 2  62 ASP HB2  H   12.049 56.104 -16.225 1.00 . B B .  62 ASP HB2  1 1 
        1  3600 2 2  62 ASP HB3  H   11.852 54.400 -16.003 1.00 . B B .  62 ASP HB3  1 1 
        1  3601 2 2  62 ASP N    N   11.006 54.898 -19.041 1.00 . B B .  62 ASP N    1 1 
        1  3602 2 2  62 ASP O    O    9.161 56.538 -16.553 1.00 . B B .  62 ASP O    1 1 
        1  3603 2 2  62 ASP OD1  O   13.323 53.876 -18.173 1.00 . B B .  62 ASP OD1  1 1 
        1  3604 2 2  62 ASP OD2  O   14.131 55.748 -17.434 1.00 . B B .  62 ASP OD2  1 1 
        1  3605 2 2  63 PHE C    C    8.041 58.324 -18.206 1.00 . B B .  63 PHE C    1 1 
        1  3606 2 2  63 PHE CA   C    9.514 58.582 -18.126 1.00 . B B .  63 PHE CA   1 1 
        1  3607 2 2  63 PHE CB   C    9.953 59.582 -19.219 1.00 . B B .  63 PHE CB   1 1 
        1  3608 2 2  63 PHE CD1  C    8.131 61.283 -19.047 1.00 . B B .  63 PHE CD1  1 1 
        1  3609 2 2  63 PHE CD2  C    8.237 59.936 -21.053 1.00 . B B .  63 PHE CD2  1 1 
        1  3610 2 2  63 PHE CE1  C    7.000 61.936 -19.549 1.00 . B B .  63 PHE CE1  1 1 
        1  3611 2 2  63 PHE CE2  C    7.109 60.589 -21.557 1.00 . B B .  63 PHE CE2  1 1 
        1  3612 2 2  63 PHE CG   C    8.749 60.291 -19.798 1.00 . B B .  63 PHE CG   1 1 
        1  3613 2 2  63 PHE CZ   C    6.491 61.590 -20.804 1.00 . B B .  63 PHE CZ   1 1 
        1  3614 2 2  63 PHE H    H   10.851 57.181 -19.023 1.00 . B B .  63 PHE H    1 1 
        1  3615 2 2  63 PHE HA   H    9.740 58.978 -17.161 1.00 . B B .  63 PHE HA   1 1 
        1  3616 2 2  63 PHE HB2  H   10.620 60.318 -18.794 1.00 . B B .  63 PHE HB2  1 1 
        1  3617 2 2  63 PHE HB3  H   10.463 59.050 -19.991 1.00 . B B .  63 PHE HB3  1 1 
        1  3618 2 2  63 PHE HD1  H    8.543 61.553 -18.079 1.00 . B B .  63 PHE HD1  1 1 
        1  3619 2 2  63 PHE HD2  H    8.708 59.162 -21.632 1.00 . B B .  63 PHE HD2  1 1 
        1  3620 2 2  63 PHE HE1  H    6.519 62.704 -18.973 1.00 . B B .  63 PHE HE1  1 1 
        1  3621 2 2  63 PHE HE2  H    6.717 60.322 -22.527 1.00 . B B .  63 PHE HE2  1 1 
        1  3622 2 2  63 PHE HZ   H    5.619 62.093 -21.189 1.00 . B B .  63 PHE HZ   1 1 
        1  3623 2 2  63 PHE N    N   10.202 57.315 -18.298 1.00 . B B .  63 PHE N    1 1 
        1  3624 2 2  63 PHE O    O    7.291 58.831 -17.398 1.00 . B B .  63 PHE O    1 1 
        1  3625 2 2  64 GLN C    C    5.730 56.663 -17.862 1.00 . B B .  64 GLN C    1 1 
        1  3626 2 2  64 GLN CA   C    6.114 57.330 -19.133 1.00 . B B .  64 GLN CA   1 1 
        1  3627 2 2  64 GLN CB   C    5.587 56.531 -20.338 1.00 . B B .  64 GLN CB   1 1 
        1  3628 2 2  64 GLN CD   C    6.245 55.402 -22.455 1.00 . B B .  64 GLN CD   1 1 
        1  3629 2 2  64 GLN CG   C    6.736 56.205 -21.265 1.00 . B B .  64 GLN CG   1 1 
        1  3630 2 2  64 GLN H    H    8.230 57.023 -19.737 1.00 . B B .  64 GLN H    1 1 
        1  3631 2 2  64 GLN HA   H    5.659 58.308 -19.134 1.00 . B B .  64 GLN HA   1 1 
        1  3632 2 2  64 GLN HB2  H    5.110 55.614 -20.008 1.00 . B B .  64 GLN HB2  1 1 
        1  3633 2 2  64 GLN HB3  H    4.858 57.133 -20.863 1.00 . B B .  64 GLN HB3  1 1 
        1  3634 2 2  64 GLN HE21 H    8.071 55.167 -23.182 1.00 . B B .  64 GLN HE21 1 1 
        1  3635 2 2  64 GLN HE22 H    6.832 54.453 -24.078 1.00 . B B .  64 GLN HE22 1 1 
        1  3636 2 2  64 GLN HG2  H    7.177 57.125 -21.616 1.00 . B B .  64 GLN HG2  1 1 
        1  3637 2 2  64 GLN HG3  H    7.466 55.624 -20.725 1.00 . B B .  64 GLN HG3  1 1 
        1  3638 2 2  64 GLN N    N    7.596 57.514 -19.117 1.00 . B B .  64 GLN N    1 1 
        1  3639 2 2  64 GLN NE2  N    7.119 54.971 -23.312 1.00 . B B .  64 GLN NE2  1 1 
        1  3640 2 2  64 GLN O    O    4.697 56.926 -17.310 1.00 . B B .  64 GLN O    1 1 
        1  3641 2 2  64 GLN OE1  O    5.063 55.165 -22.608 1.00 . B B .  64 GLN OE1  1 1 
        1  3642 2 2  65 MET C    C    5.813 56.029 -15.095 1.00 . B B .  65 MET C    1 1 
        1  3643 2 2  65 MET CA   C    6.074 55.028 -16.211 1.00 . B B .  65 MET CA   1 1 
        1  3644 2 2  65 MET CB   C    7.181 54.028 -15.802 1.00 . B B .  65 MET CB   1 1 
        1  3645 2 2  65 MET CE   C    7.303 52.218 -12.944 1.00 . B B .  65 MET CE   1 1 
        1  3646 2 2  65 MET CG   C    6.584 52.646 -15.529 1.00 . B B .  65 MET CG   1 1 
        1  3647 2 2  65 MET H    H    7.324 55.500 -17.929 1.00 . B B .  65 MET H    1 1 
        1  3648 2 2  65 MET HA   H    5.159 54.501 -16.441 1.00 . B B .  65 MET HA   1 1 
        1  3649 2 2  65 MET HB2  H    7.890 53.946 -16.609 1.00 . B B .  65 MET HB2  1 1 
        1  3650 2 2  65 MET HB3  H    7.694 54.375 -14.915 1.00 . B B .  65 MET HB3  1 1 
        1  3651 2 2  65 MET HE1  H    7.858 51.661 -12.201 1.00 . B B .  65 MET HE1  1 1 
        1  3652 2 2  65 MET HE2  H    6.248 52.060 -12.793 1.00 . B B .  65 MET HE2  1 1 
        1  3653 2 2  65 MET HE3  H    7.525 53.272 -12.851 1.00 . B B .  65 MET HE3  1 1 
        1  3654 2 2  65 MET HG2  H    5.673 52.751 -14.959 1.00 . B B .  65 MET HG2  1 1 
        1  3655 2 2  65 MET HG3  H    6.369 52.166 -16.470 1.00 . B B .  65 MET HG3  1 1 
        1  3656 2 2  65 MET N    N    6.521 55.768 -17.408 1.00 . B B .  65 MET N    1 1 
        1  3657 2 2  65 MET O    O    4.744 56.030 -14.514 1.00 . B B .  65 MET O    1 1 
        1  3658 2 2  65 MET SD   S    7.772 51.648 -14.597 1.00 . B B .  65 MET SD   1 1 
        1  3659 2 2  66 LEU C    C    5.238 58.789 -14.314 1.00 . B B .  66 LEU C    1 1 
        1  3660 2 2  66 LEU CA   C    6.366 57.934 -13.802 1.00 . B B .  66 LEU CA   1 1 
        1  3661 2 2  66 LEU CB   C    7.582 58.811 -13.492 1.00 . B B .  66 LEU CB   1 1 
        1  3662 2 2  66 LEU CD1  C   10.036 58.788 -13.115 1.00 . B B .  66 LEU CD1  1 1 
        1  3663 2 2  66 LEU CD2  C    8.685 56.746 -12.626 1.00 . B B .  66 LEU CD2  1 1 
        1  3664 2 2  66 LEU CG   C    8.834 57.957 -13.553 1.00 . B B .  66 LEU CG   1 1 
        1  3665 2 2  66 LEU H    H    7.509 57.014 -15.394 1.00 . B B .  66 LEU H    1 1 
        1  3666 2 2  66 LEU HA   H    6.051 57.431 -12.910 1.00 . B B .  66 LEU HA   1 1 
        1  3667 2 2  66 LEU HB2  H    7.658 59.610 -14.219 1.00 . B B .  66 LEU HB2  1 1 
        1  3668 2 2  66 LEU HB3  H    7.484 59.232 -12.502 1.00 . B B .  66 LEU HB3  1 1 
        1  3669 2 2  66 LEU HD11 H   10.124 59.655 -13.753 1.00 . B B .  66 LEU HD11 1 1 
        1  3670 2 2  66 LEU HD12 H   10.930 58.190 -13.191 1.00 . B B .  66 LEU HD12 1 1 
        1  3671 2 2  66 LEU HD13 H    9.899 59.105 -12.092 1.00 . B B .  66 LEU HD13 1 1 
        1  3672 2 2  66 LEU HD21 H    8.277 57.065 -11.678 1.00 . B B .  66 LEU HD21 1 1 
        1  3673 2 2  66 LEU HD22 H    9.653 56.292 -12.466 1.00 . B B .  66 LEU HD22 1 1 
        1  3674 2 2  66 LEU HD23 H    8.022 56.024 -13.078 1.00 . B B .  66 LEU HD23 1 1 
        1  3675 2 2  66 LEU HG   H    8.971 57.627 -14.567 1.00 . B B .  66 LEU HG   1 1 
        1  3676 2 2  66 LEU N    N    6.690 56.941 -14.851 1.00 . B B .  66 LEU N    1 1 
        1  3677 2 2  66 LEU O    O    4.316 59.131 -13.601 1.00 . B B .  66 LEU O    1 1 
        1  3678 2 2  67 PHE C    C    3.030 59.476 -16.371 1.00 . B B .  67 PHE C    1 1 
        1  3679 2 2  67 PHE CA   C    4.351 60.151 -16.059 1.00 . B B .  67 PHE CA   1 1 
        1  3680 2 2  67 PHE CB   C    4.911 60.945 -17.269 1.00 . B B .  67 PHE CB   1 1 
        1  3681 2 2  67 PHE CD1  C    6.400 62.755 -16.250 1.00 . B B .  67 PHE CD1  1 1 
        1  3682 2 2  67 PHE CD2  C    4.165 63.339 -17.024 1.00 . B B .  67 PHE CD2  1 1 
        1  3683 2 2  67 PHE CE1  C    6.594 64.083 -15.842 1.00 . B B .  67 PHE CE1  1 1 
        1  3684 2 2  67 PHE CE2  C    4.371 64.661 -16.620 1.00 . B B .  67 PHE CE2  1 1 
        1  3685 2 2  67 PHE CG   C    5.173 62.383 -16.847 1.00 . B B .  67 PHE CG   1 1 
        1  3686 2 2  67 PHE CZ   C    5.582 65.032 -16.029 1.00 . B B .  67 PHE CZ   1 1 
        1  3687 2 2  67 PHE H    H    6.175 59.004 -16.034 1.00 . B B .  67 PHE H    1 1 
        1  3688 2 2  67 PHE HA   H    4.134 60.844 -15.282 1.00 . B B .  67 PHE HA   1 1 
        1  3689 2 2  67 PHE HB2  H    5.829 60.502 -17.601 1.00 . B B .  67 PHE HB2  1 1 
        1  3690 2 2  67 PHE HB3  H    4.198 60.939 -18.082 1.00 . B B .  67 PHE HB3  1 1 
        1  3691 2 2  67 PHE HD1  H    7.202 62.024 -16.112 1.00 . B B .  67 PHE HD1  1 1 
        1  3692 2 2  67 PHE HD2  H    3.228 63.054 -17.480 1.00 . B B .  67 PHE HD2  1 1 
        1  3693 2 2  67 PHE HE1  H    7.521 64.376 -15.378 1.00 . B B .  67 PHE HE1  1 1 
        1  3694 2 2  67 PHE HE2  H    3.592 65.396 -16.763 1.00 . B B .  67 PHE HE2  1 1 
        1  3695 2 2  67 PHE HZ   H    5.736 66.054 -15.714 1.00 . B B .  67 PHE HZ   1 1 
        1  3696 2 2  67 PHE N    N    5.361 59.219 -15.527 1.00 . B B .  67 PHE N    1 1 
        1  3697 2 2  67 PHE O    O    2.046 60.168 -16.541 1.00 . B B .  67 PHE O    1 1 
        1  3698 2 2  68 ALA C    C    1.508 56.189 -16.209 1.00 . B B .  68 ALA C    1 1 
        1  3699 2 2  68 ALA CA   C    1.596 57.596 -16.837 1.00 . B B .  68 ALA CA   1 1 
        1  3700 2 2  68 ALA CB   C    1.484 57.517 -18.378 1.00 . B B .  68 ALA CB   1 1 
        1  3701 2 2  68 ALA H    H    3.665 57.517 -16.421 1.00 . B B .  68 ALA H    1 1 
        1  3702 2 2  68 ALA HA   H    0.815 58.215 -16.444 1.00 . B B .  68 ALA HA   1 1 
        1  3703 2 2  68 ALA HB1  H    2.379 57.931 -18.821 1.00 . B B .  68 ALA HB1  1 1 
        1  3704 2 2  68 ALA HB2  H    0.627 58.086 -18.714 1.00 . B B .  68 ALA HB2  1 1 
        1  3705 2 2  68 ALA HB3  H    1.374 56.489 -18.696 1.00 . B B .  68 ALA HB3  1 1 
        1  3706 2 2  68 ALA N    N    2.930 58.177 -16.492 1.00 . B B .  68 ALA N    1 1 
        1  3707 2 2  68 ALA O    O    2.510 55.667 -15.760 1.00 . B B .  68 ALA O    1 1 
        1  3708 2 2  69 PRO C    C    1.075 53.260 -16.325 1.00 . B B .  69 PRO C    1 1 
        1  3709 2 2  69 PRO CA   C    0.148 54.259 -15.615 1.00 . B B .  69 PRO CA   1 1 
        1  3710 2 2  69 PRO CB   C   -1.344 53.917 -15.849 1.00 . B B .  69 PRO CB   1 1 
        1  3711 2 2  69 PRO CD   C   -0.907 56.222 -16.730 1.00 . B B .  69 PRO CD   1 1 
        1  3712 2 2  69 PRO CG   C   -1.998 55.140 -16.558 1.00 . B B .  69 PRO CG   1 1 
        1  3713 2 2  69 PRO HA   H    0.363 54.276 -14.557 1.00 . B B .  69 PRO HA   1 1 
        1  3714 2 2  69 PRO HB2  H   -1.435 53.034 -16.472 1.00 . B B .  69 PRO HB2  1 1 
        1  3715 2 2  69 PRO HB3  H   -1.836 53.741 -14.902 1.00 . B B .  69 PRO HB3  1 1 
        1  3716 2 2  69 PRO HD2  H   -0.785 56.468 -17.775 1.00 . B B .  69 PRO HD2  1 1 
        1  3717 2 2  69 PRO HD3  H   -1.161 57.104 -16.162 1.00 . B B .  69 PRO HD3  1 1 
        1  3718 2 2  69 PRO HG2  H   -2.381 54.840 -17.528 1.00 . B B .  69 PRO HG2  1 1 
        1  3719 2 2  69 PRO HG3  H   -2.808 55.529 -15.955 1.00 . B B .  69 PRO HG3  1 1 
        1  3720 2 2  69 PRO N    N    0.327 55.607 -16.191 1.00 . B B .  69 PRO N    1 1 
        1  3721 2 2  69 PRO O    O    2.024 53.638 -16.983 1.00 . B B .  69 PRO O    1 1 
        1  3722 2 2  70 CYS C    C    0.882 49.662 -17.007 1.00 . B B .  70 CYS C    1 1 
        1  3723 2 2  70 CYS CA   C    1.664 50.969 -16.859 1.00 . B B .  70 CYS CA   1 1 
        1  3724 2 2  70 CYS CB   C    2.912 50.722 -16.009 1.00 . B B .  70 CYS CB   1 1 
        1  3725 2 2  70 CYS H    H    0.034 51.706 -15.659 1.00 . B B .  70 CYS H    1 1 
        1  3726 2 2  70 CYS HA   H    1.958 51.326 -17.835 1.00 . B B .  70 CYS HA   1 1 
        1  3727 2 2  70 CYS HB2  H    3.612 50.116 -16.565 1.00 . B B .  70 CYS HB2  1 1 
        1  3728 2 2  70 CYS HB3  H    3.373 51.667 -15.762 1.00 . B B .  70 CYS HB3  1 1 
        1  3729 2 2  70 CYS HG   H    1.684 50.312 -14.113 1.00 . B B .  70 CYS HG   1 1 
        1  3730 2 2  70 CYS N    N    0.804 51.989 -16.194 1.00 . B B .  70 CYS N    1 1 
        1  3731 2 2  70 CYS O    O   -0.043 49.458 -16.239 1.00 . B B .  70 CYS O    1 1 
        1  3732 2 2  70 CYS OXT  O    1.222 48.888 -17.887 1.00 . B B .  70 CYS OXT  1 1 
        1  3733 2 2  70 CYS SG   S    2.445 49.862 -14.487 1.00 . B B .  70 CYS SG   1 1 
        1  3734 3 3   1 ZN  ZN   ZN  29.571 66.511 -19.625 1.00 . C B . 298 ZN  ZN   1 1 
        1  3735 4 3   1 ZN  ZN   ZN  15.715 55.178 -18.503 1.00 . D B . 299 ZN  ZN   1 1 
        2  3736 1 1   1 MET C    C   -6.898 69.986 -10.758 1.00 . A A .   1 MET C    1 1 
        2  3737 1 1   1 MET CA   C   -7.684 68.868 -11.445 1.00 . A A .   1 MET CA   1 1 
        2  3738 1 1   1 MET CB   C   -6.719 67.964 -12.214 1.00 . A A .   1 MET CB   1 1 
        2  3739 1 1   1 MET CE   C   -3.434 67.138 -12.537 1.00 . A A .   1 MET CE   1 1 
        2  3740 1 1   1 MET CG   C   -5.810 67.229 -11.228 1.00 . A A .   1 MET CG   1 1 
        2  3741 1 1   1 MET H1   H   -9.270 70.143 -11.885 1.00 . A A .   1 MET H1   1 1 
        2  3742 1 1   1 MET H2   H   -9.259 68.710 -12.797 1.00 . A A .   1 MET H2   1 1 
        2  3743 1 1   1 MET H3   H   -8.161 69.956 -13.155 1.00 . A A .   1 MET H3   1 1 
        2  3744 1 1   1 MET HA   H   -8.207 68.286 -10.701 1.00 . A A .   1 MET HA   1 1 
        2  3745 1 1   1 MET HB2  H   -7.282 67.245 -12.792 1.00 . A A .   1 MET HB2  1 1 
        2  3746 1 1   1 MET HB3  H   -6.115 68.565 -12.878 1.00 . A A .   1 MET HB3  1 1 
        2  3747 1 1   1 MET HE1  H   -2.680 66.593 -13.089 1.00 . A A .   1 MET HE1  1 1 
        2  3748 1 1   1 MET HE2  H   -3.000 67.530 -11.631 1.00 . A A .   1 MET HE2  1 1 
        2  3749 1 1   1 MET HE3  H   -3.808 67.956 -13.138 1.00 . A A .   1 MET HE3  1 1 
        2  3750 1 1   1 MET HG2  H   -5.167 67.940 -10.731 1.00 . A A .   1 MET HG2  1 1 
        2  3751 1 1   1 MET HG3  H   -6.415 66.716 -10.494 1.00 . A A .   1 MET HG3  1 1 
        2  3752 1 1   1 MET N    N   -8.668 69.464 -12.392 1.00 . A A .   1 MET N    1 1 
        2  3753 1 1   1 MET O    O   -6.265 69.779  -9.741 1.00 . A A .   1 MET O    1 1 
        2  3754 1 1   1 MET SD   S   -4.799 66.024 -12.123 1.00 . A A .   1 MET SD   1 1 
        2  3755 1 1   2 ASP C    C   -6.974 72.832  -9.483 1.00 . A A .   2 ASP C    1 1 
        2  3756 1 1   2 ASP CA   C   -6.186 72.300 -10.681 1.00 . A A .   2 ASP CA   1 1 
        2  3757 1 1   2 ASP CB   C   -6.002 73.418 -11.711 1.00 . A A .   2 ASP CB   1 1 
        2  3758 1 1   2 ASP CG   C   -7.319 73.647 -12.455 1.00 . A A .   2 ASP CG   1 1 
        2  3759 1 1   2 ASP H    H   -7.448 71.318 -12.124 1.00 . A A .   2 ASP H    1 1 
        2  3760 1 1   2 ASP HA   H   -5.219 71.952 -10.350 1.00 . A A .   2 ASP HA   1 1 
        2  3761 1 1   2 ASP HB2  H   -5.709 74.328 -11.207 1.00 . A A .   2 ASP HB2  1 1 
        2  3762 1 1   2 ASP HB3  H   -5.237 73.134 -12.417 1.00 . A A .   2 ASP HB3  1 1 
        2  3763 1 1   2 ASP N    N   -6.932 71.171 -11.304 1.00 . A A .   2 ASP N    1 1 
        2  3764 1 1   2 ASP O    O   -6.942 72.267  -8.409 1.00 . A A .   2 ASP O    1 1 
        2  3765 1 1   2 ASP OD1  O   -7.641 72.840 -13.311 1.00 . A A .   2 ASP OD1  1 1 
        2  3766 1 1   2 ASP OD2  O   -7.983 74.626 -12.156 1.00 . A A .   2 ASP OD2  1 1 
        2  3767 1 1   3 ASP C    C   -7.581 74.659  -7.300 1.00 . A A .   3 ASP C    1 1 
        2  3768 1 1   3 ASP CA   C   -8.478 74.478  -8.530 1.00 . A A .   3 ASP CA   1 1 
        2  3769 1 1   3 ASP CB   C   -9.637 73.521  -8.193 1.00 . A A .   3 ASP CB   1 1 
        2  3770 1 1   3 ASP CG   C  -10.180 72.907  -9.484 1.00 . A A .   3 ASP CG   1 1 
        2  3771 1 1   3 ASP H    H   -7.696 74.352 -10.534 1.00 . A A .   3 ASP H    1 1 
        2  3772 1 1   3 ASP HA   H   -8.881 75.437  -8.823 1.00 . A A .   3 ASP HA   1 1 
        2  3773 1 1   3 ASP HB2  H   -9.289 72.728  -7.535 1.00 . A A .   3 ASP HB2  1 1 
        2  3774 1 1   3 ASP HB3  H  -10.425 74.072  -7.702 1.00 . A A .   3 ASP HB3  1 1 
        2  3775 1 1   3 ASP N    N   -7.683 73.913  -9.659 1.00 . A A .   3 ASP N    1 1 
        2  3776 1 1   3 ASP O    O   -6.496 75.200  -7.374 1.00 . A A .   3 ASP O    1 1 
        2  3777 1 1   3 ASP OD1  O  -10.619 73.661 -10.336 1.00 . A A .   3 ASP OD1  1 1 
        2  3778 1 1   3 ASP OD2  O  -10.148 71.692  -9.598 1.00 . A A .   3 ASP OD2  1 1 
        2  3779 1 1   4 ILE C    C   -5.928 73.589  -5.068 1.00 . A A .   4 ILE C    1 1 
        2  3780 1 1   4 ILE CA   C   -7.267 74.315  -4.916 1.00 . A A .   4 ILE CA   1 1 
        2  3781 1 1   4 ILE CB   C   -8.097 73.650  -3.823 1.00 . A A .   4 ILE CB   1 1 
        2  3782 1 1   4 ILE CD1  C   -8.235 73.040  -1.426 1.00 . A A .   4 ILE CD1  1 1 
        2  3783 1 1   4 ILE CG1  C   -7.409 73.792  -2.468 1.00 . A A .   4 ILE CG1  1 1 
        2  3784 1 1   4 ILE CG2  C   -8.282 72.161  -4.149 1.00 . A A .   4 ILE CG2  1 1 
        2  3785 1 1   4 ILE H    H   -8.920 73.773  -6.153 1.00 . A A .   4 ILE H    1 1 
        2  3786 1 1   4 ILE HA   H   -7.104 75.353  -4.670 1.00 . A A .   4 ILE HA   1 1 
        2  3787 1 1   4 ILE HB   H   -9.068 74.124  -3.782 1.00 . A A .   4 ILE HB   1 1 
        2  3788 1 1   4 ILE HD11 H   -8.089 71.979  -1.556 1.00 . A A .   4 ILE HD11 1 1 
        2  3789 1 1   4 ILE HD12 H   -9.282 73.277  -1.560 1.00 . A A .   4 ILE HD12 1 1 
        2  3790 1 1   4 ILE HD13 H   -7.921 73.332  -0.436 1.00 . A A .   4 ILE HD13 1 1 
        2  3791 1 1   4 ILE HG12 H   -6.415 73.371  -2.518 1.00 . A A .   4 ILE HG12 1 1 
        2  3792 1 1   4 ILE HG13 H   -7.350 74.835  -2.197 1.00 . A A .   4 ILE HG13 1 1 
        2  3793 1 1   4 ILE HG21 H   -7.384 71.619  -3.891 1.00 . A A .   4 ILE HG21 1 1 
        2  3794 1 1   4 ILE HG22 H   -8.484 72.042  -5.204 1.00 . A A .   4 ILE HG22 1 1 
        2  3795 1 1   4 ILE HG23 H   -9.112 71.771  -3.579 1.00 . A A .   4 ILE HG23 1 1 
        2  3796 1 1   4 ILE N    N   -8.042 74.201  -6.174 1.00 . A A .   4 ILE N    1 1 
        2  3797 1 1   4 ILE O    O   -4.892 74.094  -4.687 1.00 . A A .   4 ILE O    1 1 
        2  3798 1 1   5 PHE C    C   -3.621 72.588  -6.436 1.00 . A A .   5 PHE C    1 1 
        2  3799 1 1   5 PHE CA   C   -4.665 71.659  -5.815 1.00 . A A .   5 PHE CA   1 1 
        2  3800 1 1   5 PHE CB   C   -4.902 70.464  -6.742 1.00 . A A .   5 PHE CB   1 1 
        2  3801 1 1   5 PHE CD1  C   -5.707 68.836  -4.992 1.00 . A A .   5 PHE CD1  1 1 
        2  3802 1 1   5 PHE CD2  C   -7.230 69.486  -6.764 1.00 . A A .   5 PHE CD2  1 1 
        2  3803 1 1   5 PHE CE1  C   -6.697 68.011  -4.444 1.00 . A A .   5 PHE CE1  1 1 
        2  3804 1 1   5 PHE CE2  C   -8.220 68.661  -6.216 1.00 . A A .   5 PHE CE2  1 1 
        2  3805 1 1   5 PHE CG   C   -5.973 69.574  -6.152 1.00 . A A .   5 PHE CG   1 1 
        2  3806 1 1   5 PHE CZ   C   -7.953 67.924  -5.056 1.00 . A A .   5 PHE CZ   1 1 
        2  3807 1 1   5 PHE H    H   -6.788 72.034  -5.940 1.00 . A A .   5 PHE H    1 1 
        2  3808 1 1   5 PHE HA   H   -4.311 71.309  -4.856 1.00 . A A .   5 PHE HA   1 1 
        2  3809 1 1   5 PHE HB2  H   -5.217 70.819  -7.713 1.00 . A A .   5 PHE HB2  1 1 
        2  3810 1 1   5 PHE HB3  H   -3.986 69.902  -6.845 1.00 . A A .   5 PHE HB3  1 1 
        2  3811 1 1   5 PHE HD1  H   -4.738 68.903  -4.520 1.00 . A A .   5 PHE HD1  1 1 
        2  3812 1 1   5 PHE HD2  H   -7.436 70.054  -7.659 1.00 . A A .   5 PHE HD2  1 1 
        2  3813 1 1   5 PHE HE1  H   -6.491 67.442  -3.550 1.00 . A A .   5 PHE HE1  1 1 
        2  3814 1 1   5 PHE HE2  H   -9.189 68.593  -6.688 1.00 . A A .   5 PHE HE2  1 1 
        2  3815 1 1   5 PHE HZ   H   -8.716 67.287  -4.633 1.00 . A A .   5 PHE HZ   1 1 
        2  3816 1 1   5 PHE N    N   -5.939 72.413  -5.632 1.00 . A A .   5 PHE N    1 1 
        2  3817 1 1   5 PHE O    O   -2.482 72.642  -6.009 1.00 . A A .   5 PHE O    1 1 
        2  3818 1 1   6 THR C    C   -2.818 75.456  -7.154 1.00 . A A .   6 THR C    1 1 
        2  3819 1 1   6 THR CA   C   -3.044 74.265  -8.078 1.00 . A A .   6 THR CA   1 1 
        2  3820 1 1   6 THR CB   C   -3.617 74.744  -9.416 1.00 . A A .   6 THR CB   1 1 
        2  3821 1 1   6 THR CG2  C   -2.765 75.887  -9.971 1.00 . A A .   6 THR CG2  1 1 
        2  3822 1 1   6 THR H    H   -4.932 73.277  -7.759 1.00 . A A .   6 THR H    1 1 
        2  3823 1 1   6 THR HA   H   -2.113 73.765  -8.243 1.00 . A A .   6 THR HA   1 1 
        2  3824 1 1   6 THR HB   H   -4.627 75.093  -9.269 1.00 . A A .   6 THR HB   1 1 
        2  3825 1 1   6 THR HG1  H   -3.384 72.866  -9.862 1.00 . A A .   6 THR HG1  1 1 
        2  3826 1 1   6 THR HG21 H   -2.963 76.787  -9.408 1.00 . A A .   6 THR HG21 1 1 
        2  3827 1 1   6 THR HG22 H   -3.012 76.049 -11.009 1.00 . A A .   6 THR HG22 1 1 
        2  3828 1 1   6 THR HG23 H   -1.720 75.630  -9.884 1.00 . A A .   6 THR HG23 1 1 
        2  3829 1 1   6 THR N    N   -4.006 73.330  -7.436 1.00 . A A .   6 THR N    1 1 
        2  3830 1 1   6 THR O    O   -1.709 75.765  -6.769 1.00 . A A .   6 THR O    1 1 
        2  3831 1 1   6 THR OG1  O   -3.617 73.665 -10.340 1.00 . A A .   6 THR OG1  1 1 
        2  3832 1 1   7 GLN C    C   -3.104 76.863  -4.580 1.00 . A A .   7 GLN C    1 1 
        2  3833 1 1   7 GLN CA   C   -3.753 77.296  -5.896 1.00 . A A .   7 GLN CA   1 1 
        2  3834 1 1   7 GLN CB   C   -5.147 77.865  -5.615 1.00 . A A .   7 GLN CB   1 1 
        2  3835 1 1   7 GLN CD   C   -6.400 79.897  -4.875 1.00 . A A .   7 GLN CD   1 1 
        2  3836 1 1   7 GLN CG   C   -5.022 79.237  -4.947 1.00 . A A .   7 GLN CG   1 1 
        2  3837 1 1   7 GLN H    H   -4.744 75.835  -7.129 1.00 . A A .   7 GLN H    1 1 
        2  3838 1 1   7 GLN HA   H   -3.143 78.051  -6.367 1.00 . A A .   7 GLN HA   1 1 
        2  3839 1 1   7 GLN HB2  H   -5.687 77.966  -6.546 1.00 . A A .   7 GLN HB2  1 1 
        2  3840 1 1   7 GLN HB3  H   -5.682 77.195  -4.959 1.00 . A A .   7 GLN HB3  1 1 
        2  3841 1 1   7 GLN HE21 H   -6.561 80.099  -6.843 1.00 . A A .   7 GLN HE21 1 1 
        2  3842 1 1   7 GLN HE22 H   -7.879 80.679  -5.944 1.00 . A A .   7 GLN HE22 1 1 
        2  3843 1 1   7 GLN HG2  H   -4.628 79.116  -3.948 1.00 . A A .   7 GLN HG2  1 1 
        2  3844 1 1   7 GLN HG3  H   -4.356 79.861  -5.524 1.00 . A A .   7 GLN HG3  1 1 
        2  3845 1 1   7 GLN N    N   -3.871 76.118  -6.799 1.00 . A A .   7 GLN N    1 1 
        2  3846 1 1   7 GLN NE2  N   -6.996 80.255  -5.979 1.00 . A A .   7 GLN NE2  1 1 
        2  3847 1 1   7 GLN O    O   -2.777 77.678  -3.744 1.00 . A A .   7 GLN O    1 1 
        2  3848 1 1   7 GLN OE1  O   -6.939 80.090  -3.803 1.00 . A A .   7 GLN OE1  1 1 
        2  3849 1 1   8 CYS C    C   -0.774 75.084  -3.260 1.00 . A A .   8 CYS C    1 1 
        2  3850 1 1   8 CYS CA   C   -2.299 75.093  -3.124 1.00 . A A .   8 CYS CA   1 1 
        2  3851 1 1   8 CYS CB   C   -2.783 73.677  -2.844 1.00 . A A .   8 CYS CB   1 1 
        2  3852 1 1   8 CYS H    H   -3.196 74.944  -5.078 1.00 . A A .   8 CYS H    1 1 
        2  3853 1 1   8 CYS HA   H   -2.591 75.736  -2.302 1.00 . A A .   8 CYS HA   1 1 
        2  3854 1 1   8 CYS HB2  H   -3.838 73.703  -2.641 1.00 . A A .   8 CYS HB2  1 1 
        2  3855 1 1   8 CYS HB3  H   -2.596 73.053  -3.704 1.00 . A A .   8 CYS HB3  1 1 
        2  3856 1 1   8 CYS HG   H   -1.519 72.168  -1.664 1.00 . A A .   8 CYS HG   1 1 
        2  3857 1 1   8 CYS N    N   -2.921 75.584  -4.390 1.00 . A A .   8 CYS N    1 1 
        2  3858 1 1   8 CYS O    O   -0.074 75.757  -2.530 1.00 . A A .   8 CYS O    1 1 
        2  3859 1 1   8 CYS SG   S   -1.907 73.009  -1.409 1.00 . A A .   8 CYS SG   1 1 
        2  3860 1 1   9 ARG C    C    1.698 75.670  -4.803 1.00 . A A .   9 ARG C    1 1 
        2  3861 1 1   9 ARG CA   C    1.229 74.287  -4.369 1.00 . A A .   9 ARG CA   1 1 
        2  3862 1 1   9 ARG CB   C    1.592 73.246  -5.437 1.00 . A A .   9 ARG CB   1 1 
        2  3863 1 1   9 ARG CD   C    1.726 74.611  -7.612 1.00 . A A .   9 ARG CD   1 1 
        2  3864 1 1   9 ARG CG   C    0.899 73.591  -6.778 1.00 . A A .   9 ARG CG   1 1 
        2  3865 1 1   9 ARG CZ   C    2.584 72.872  -9.129 1.00 . A A .   9 ARG CZ   1 1 
        2  3866 1 1   9 ARG H    H   -0.832 73.797  -4.778 1.00 . A A .   9 ARG H    1 1 
        2  3867 1 1   9 ARG HA   H    1.697 74.026  -3.433 1.00 . A A .   9 ARG HA   1 1 
        2  3868 1 1   9 ARG HB2  H    2.663 73.222  -5.565 1.00 . A A .   9 ARG HB2  1 1 
        2  3869 1 1   9 ARG HB3  H    1.256 72.273  -5.107 1.00 . A A .   9 ARG HB3  1 1 
        2  3870 1 1   9 ARG HD2  H    1.146 75.505  -7.760 1.00 . A A .   9 ARG HD2  1 1 
        2  3871 1 1   9 ARG HD3  H    2.641 74.878  -7.089 1.00 . A A .   9 ARG HD3  1 1 
        2  3872 1 1   9 ARG HE   H    1.796 74.574  -9.768 1.00 . A A .   9 ARG HE   1 1 
        2  3873 1 1   9 ARG HG2  H    0.762 72.686  -7.348 1.00 . A A .   9 ARG HG2  1 1 
        2  3874 1 1   9 ARG HG3  H   -0.077 74.011  -6.570 1.00 . A A .   9 ARG HG3  1 1 
        2  3875 1 1   9 ARG HH11 H    2.808 72.529  -7.172 1.00 . A A .   9 ARG HH11 1 1 
        2  3876 1 1   9 ARG HH12 H    3.369 71.272  -8.219 1.00 . A A .   9 ARG HH12 1 1 
        2  3877 1 1   9 ARG HH21 H    2.522 72.946 -11.128 1.00 . A A .   9 ARG HH21 1 1 
        2  3878 1 1   9 ARG HH22 H    3.208 71.506 -10.452 1.00 . A A .   9 ARG HH22 1 1 
        2  3879 1 1   9 ARG N    N   -0.251 74.329  -4.192 1.00 . A A .   9 ARG N    1 1 
        2  3880 1 1   9 ARG NE   N    2.033 74.050  -8.973 1.00 . A A .   9 ARG NE   1 1 
        2  3881 1 1   9 ARG NH1  N    2.948 72.170  -8.092 1.00 . A A .   9 ARG NH1  1 1 
        2  3882 1 1   9 ARG NH2  N    2.787 72.405 -10.330 1.00 . A A .   9 ARG NH2  1 1 
        2  3883 1 1   9 ARG O    O    2.875 75.974  -4.825 1.00 . A A .   9 ARG O    1 1 
        2  3884 1 1  10 GLU C    C    1.868 78.587  -4.464 1.00 . A A .  10 GLU C    1 1 
        2  3885 1 1  10 GLU CA   C    1.119 77.880  -5.599 1.00 . A A .  10 GLU CA   1 1 
        2  3886 1 1  10 GLU CB   C   -0.165 78.659  -5.963 1.00 . A A .  10 GLU CB   1 1 
        2  3887 1 1  10 GLU CD   C    0.598 79.295  -8.260 1.00 . A A .  10 GLU CD   1 1 
        2  3888 1 1  10 GLU CG   C   -0.458 78.525  -7.464 1.00 . A A .  10 GLU CG   1 1 
        2  3889 1 1  10 GLU H    H   -0.163 76.199  -5.128 1.00 . A A .  10 GLU H    1 1 
        2  3890 1 1  10 GLU HA   H    1.766 77.813  -6.461 1.00 . A A .  10 GLU HA   1 1 
        2  3891 1 1  10 GLU HB2  H   -0.996 78.258  -5.402 1.00 . A A .  10 GLU HB2  1 1 
        2  3892 1 1  10 GLU HB3  H   -0.043 79.706  -5.720 1.00 . A A .  10 GLU HB3  1 1 
        2  3893 1 1  10 GLU HG2  H   -0.432 77.482  -7.746 1.00 . A A .  10 GLU HG2  1 1 
        2  3894 1 1  10 GLU HG3  H   -1.433 78.933  -7.680 1.00 . A A .  10 GLU HG3  1 1 
        2  3895 1 1  10 GLU N    N    0.766 76.504  -5.154 1.00 . A A .  10 GLU N    1 1 
        2  3896 1 1  10 GLU O    O    2.265 79.729  -4.582 1.00 . A A .  10 GLU O    1 1 
        2  3897 1 1  10 GLU OE1  O    0.464 80.502  -8.371 1.00 . A A .  10 GLU OE1  1 1 
        2  3898 1 1  10 GLU OE2  O    1.523 78.664  -8.745 1.00 . A A .  10 GLU OE2  1 1 
        2  3899 1 1  11 GLY C    C    1.738 79.001  -1.212 1.00 . A A .  11 GLY C    1 1 
        2  3900 1 1  11 GLY CA   C    2.773 78.515  -2.210 1.00 . A A .  11 GLY CA   1 1 
        2  3901 1 1  11 GLY H    H    1.726 76.995  -3.290 1.00 . A A .  11 GLY H    1 1 
        2  3902 1 1  11 GLY HA2  H    3.395 77.764  -1.753 1.00 . A A .  11 GLY HA2  1 1 
        2  3903 1 1  11 GLY HA3  H    3.379 79.342  -2.532 1.00 . A A .  11 GLY HA3  1 1 
        2  3904 1 1  11 GLY N    N    2.059 77.909  -3.363 1.00 . A A .  11 GLY N    1 1 
        2  3905 1 1  11 GLY O    O    2.052 79.609  -0.208 1.00 . A A .  11 GLY O    1 1 
        2  3906 1 1  12 ASN C    C   -0.448 78.234   0.673 1.00 . A A .  12 ASN C    1 1 
        2  3907 1 1  12 ASN CA   C   -0.572 79.114  -0.552 1.00 . A A .  12 ASN CA   1 1 
        2  3908 1 1  12 ASN CB   C   -1.938 78.903  -1.206 1.00 . A A .  12 ASN CB   1 1 
        2  3909 1 1  12 ASN CG   C   -2.091 79.861  -2.390 1.00 . A A .  12 ASN CG   1 1 
        2  3910 1 1  12 ASN H    H    0.287 78.201  -2.276 1.00 . A A .  12 ASN H    1 1 
        2  3911 1 1  12 ASN HA   H   -0.449 80.151  -0.275 1.00 . A A .  12 ASN HA   1 1 
        2  3912 1 1  12 ASN HB2  H   -2.015 77.884  -1.551 1.00 . A A .  12 ASN HB2  1 1 
        2  3913 1 1  12 ASN HB3  H   -2.716 79.099  -0.484 1.00 . A A .  12 ASN HB3  1 1 
        2  3914 1 1  12 ASN HD21 H   -0.789 78.889  -3.531 1.00 . A A .  12 ASN HD21 1 1 
        2  3915 1 1  12 ASN HD22 H   -1.492 80.262  -4.240 1.00 . A A .  12 ASN HD22 1 1 
        2  3916 1 1  12 ASN N    N    0.501 78.709  -1.478 1.00 . A A .  12 ASN N    1 1 
        2  3917 1 1  12 ASN ND2  N   -1.400 79.653  -3.477 1.00 . A A .  12 ASN ND2  1 1 
        2  3918 1 1  12 ASN O    O   -1.357 77.530   1.041 1.00 . A A .  12 ASN O    1 1 
        2  3919 1 1  12 ASN OD1  O   -2.848 80.809  -2.324 1.00 . A A .  12 ASN OD1  1 1 
        2  3920 1 1  13 ALA C    C   -0.284 77.448   3.407 1.00 . A A .  13 ALA C    1 1 
        2  3921 1 1  13 ALA CA   C    0.946 77.422   2.496 1.00 . A A .  13 ALA CA   1 1 
        2  3922 1 1  13 ALA CB   C    2.154 77.974   3.255 1.00 . A A .  13 ALA CB   1 1 
        2  3923 1 1  13 ALA H    H    1.415 78.828   0.925 1.00 . A A .  13 ALA H    1 1 
        2  3924 1 1  13 ALA HA   H    1.146 76.414   2.194 1.00 . A A .  13 ALA HA   1 1 
        2  3925 1 1  13 ALA HB1  H    3.023 77.951   2.615 1.00 . A A .  13 ALA HB1  1 1 
        2  3926 1 1  13 ALA HB2  H    2.336 77.369   4.131 1.00 . A A .  13 ALA HB2  1 1 
        2  3927 1 1  13 ALA HB3  H    1.955 78.992   3.556 1.00 . A A .  13 ALA HB3  1 1 
        2  3928 1 1  13 ALA N    N    0.701 78.260   1.283 1.00 . A A .  13 ALA N    1 1 
        2  3929 1 1  13 ALA O    O   -0.490 76.574   4.223 1.00 . A A .  13 ALA O    1 1 
        2  3930 1 1  14 VAL C    C   -3.362 77.488   3.548 1.00 . A A .  14 VAL C    1 1 
        2  3931 1 1  14 VAL CA   C   -2.355 78.515   4.063 1.00 . A A .  14 VAL CA   1 1 
        2  3932 1 1  14 VAL CB   C   -2.950 79.920   3.947 1.00 . A A .  14 VAL CB   1 1 
        2  3933 1 1  14 VAL CG1  C   -3.265 80.221   2.481 1.00 . A A .  14 VAL CG1  1 1 
        2  3934 1 1  14 VAL CG2  C   -4.237 79.997   4.771 1.00 . A A .  14 VAL CG2  1 1 
        2  3935 1 1  14 VAL H    H   -0.939 79.089   2.536 1.00 . A A .  14 VAL H    1 1 
        2  3936 1 1  14 VAL HA   H   -2.117 78.306   5.095 1.00 . A A .  14 VAL HA   1 1 
        2  3937 1 1  14 VAL HB   H   -2.238 80.643   4.318 1.00 . A A .  14 VAL HB   1 1 
        2  3938 1 1  14 VAL HG11 H   -3.524 81.264   2.376 1.00 . A A .  14 VAL HG11 1 1 
        2  3939 1 1  14 VAL HG12 H   -4.095 79.610   2.159 1.00 . A A .  14 VAL HG12 1 1 
        2  3940 1 1  14 VAL HG13 H   -2.399 80.002   1.874 1.00 . A A .  14 VAL HG13 1 1 
        2  3941 1 1  14 VAL HG21 H   -4.558 81.026   4.842 1.00 . A A .  14 VAL HG21 1 1 
        2  3942 1 1  14 VAL HG22 H   -4.055 79.607   5.761 1.00 . A A .  14 VAL HG22 1 1 
        2  3943 1 1  14 VAL HG23 H   -5.008 79.413   4.290 1.00 . A A .  14 VAL HG23 1 1 
        2  3944 1 1  14 VAL N    N   -1.117 78.430   3.238 1.00 . A A .  14 VAL N    1 1 
        2  3945 1 1  14 VAL O    O   -4.166 76.958   4.289 1.00 . A A .  14 VAL O    1 1 
        2  3946 1 1  15 ALA C    C   -3.862 74.806   2.120 1.00 . A A .  15 ALA C    1 1 
        2  3947 1 1  15 ALA CA   C   -4.261 76.219   1.686 1.00 . A A .  15 ALA CA   1 1 
        2  3948 1 1  15 ALA CB   C   -4.206 76.321   0.162 1.00 . A A .  15 ALA CB   1 1 
        2  3949 1 1  15 ALA H    H   -2.660 77.652   1.703 1.00 . A A .  15 ALA H    1 1 
        2  3950 1 1  15 ALA HA   H   -5.264 76.434   2.024 1.00 . A A .  15 ALA HA   1 1 
        2  3951 1 1  15 ALA HB1  H   -4.647 75.439  -0.278 1.00 . A A .  15 ALA HB1  1 1 
        2  3952 1 1  15 ALA HB2  H   -3.177 76.404  -0.152 1.00 . A A .  15 ALA HB2  1 1 
        2  3953 1 1  15 ALA HB3  H   -4.752 77.196  -0.161 1.00 . A A .  15 ALA HB3  1 1 
        2  3954 1 1  15 ALA N    N   -3.318 77.205   2.276 1.00 . A A .  15 ALA N    1 1 
        2  3955 1 1  15 ALA O    O   -4.699 73.992   2.465 1.00 . A A .  15 ALA O    1 1 
        2  3956 1 1  16 VAL C    C   -2.331 73.052   4.052 1.00 . A A .  16 VAL C    1 1 
        2  3957 1 1  16 VAL CA   C   -2.213 73.117   2.522 1.00 . A A .  16 VAL CA   1 1 
        2  3958 1 1  16 VAL CB   C   -0.786 72.832   2.021 1.00 . A A .  16 VAL CB   1 1 
        2  3959 1 1  16 VAL CG1  C    0.061 74.104   2.070 1.00 . A A .  16 VAL CG1  1 1 
        2  3960 1 1  16 VAL CG2  C   -0.141 71.755   2.879 1.00 . A A .  16 VAL CG2  1 1 
        2  3961 1 1  16 VAL H    H   -1.899 75.097   1.824 1.00 . A A .  16 VAL H    1 1 
        2  3962 1 1  16 VAL HA   H   -2.898 72.402   2.085 1.00 . A A .  16 VAL HA   1 1 
        2  3963 1 1  16 VAL HB   H   -0.834 72.491   0.999 1.00 . A A .  16 VAL HB   1 1 
        2  3964 1 1  16 VAL HG11 H   -0.105 74.612   3.007 1.00 . A A .  16 VAL HG11 1 1 
        2  3965 1 1  16 VAL HG12 H   -0.214 74.756   1.251 1.00 . A A .  16 VAL HG12 1 1 
        2  3966 1 1  16 VAL HG13 H    1.107 73.848   1.980 1.00 . A A .  16 VAL HG13 1 1 
        2  3967 1 1  16 VAL HG21 H   -0.841 70.946   3.014 1.00 . A A .  16 VAL HG21 1 1 
        2  3968 1 1  16 VAL HG22 H    0.118 72.177   3.836 1.00 . A A .  16 VAL HG22 1 1 
        2  3969 1 1  16 VAL HG23 H    0.747 71.390   2.389 1.00 . A A .  16 VAL HG23 1 1 
        2  3970 1 1  16 VAL N    N   -2.599 74.477   2.106 1.00 . A A .  16 VAL N    1 1 
        2  3971 1 1  16 VAL O    O   -2.682 72.033   4.618 1.00 . A A .  16 VAL O    1 1 
        2  3972 1 1  17 ARG C    C   -3.764 73.960   6.453 1.00 . A A .  17 ARG C    1 1 
        2  3973 1 1  17 ARG CA   C   -2.271 74.133   6.202 1.00 . A A .  17 ARG CA   1 1 
        2  3974 1 1  17 ARG CB   C   -1.767 75.446   6.807 1.00 . A A .  17 ARG CB   1 1 
        2  3975 1 1  17 ARG CD   C   -1.574 76.816   8.930 1.00 . A A .  17 ARG CD   1 1 
        2  3976 1 1  17 ARG CG   C   -2.192 75.553   8.283 1.00 . A A .  17 ARG CG   1 1 
        2  3977 1 1  17 ARG CZ   C   -1.588 75.739  11.132 1.00 . A A .  17 ARG CZ   1 1 
        2  3978 1 1  17 ARG H    H   -1.864 74.978   4.262 1.00 . A A .  17 ARG H    1 1 
        2  3979 1 1  17 ARG HA   H   -1.730 73.299   6.622 1.00 . A A .  17 ARG HA   1 1 
        2  3980 1 1  17 ARG HB2  H   -0.689 75.468   6.746 1.00 . A A .  17 ARG HB2  1 1 
        2  3981 1 1  17 ARG HB3  H   -2.177 76.276   6.255 1.00 . A A .  17 ARG HB3  1 1 
        2  3982 1 1  17 ARG HD2  H   -0.799 77.216   8.297 1.00 . A A .  17 ARG HD2  1 1 
        2  3983 1 1  17 ARG HD3  H   -2.345 77.571   9.057 1.00 . A A .  17 ARG HD3  1 1 
        2  3984 1 1  17 ARG HE   H   -0.047 76.785  10.452 1.00 . A A .  17 ARG HE   1 1 
        2  3985 1 1  17 ARG HG2  H   -3.270 75.610   8.339 1.00 . A A .  17 ARG HG2  1 1 
        2  3986 1 1  17 ARG HG3  H   -1.852 74.675   8.809 1.00 . A A .  17 ARG HG3  1 1 
        2  3987 1 1  17 ARG HH11 H   -3.278 75.622  10.070 1.00 . A A .  17 ARG HH11 1 1 
        2  3988 1 1  17 ARG HH12 H   -3.291 74.793  11.587 1.00 . A A .  17 ARG HH12 1 1 
        2  3989 1 1  17 ARG HH21 H   -0.062 75.718  12.429 1.00 . A A .  17 ARG HH21 1 1 
        2  3990 1 1  17 ARG HH22 H   -1.478 74.850  12.922 1.00 . A A .  17 ARG HH22 1 1 
        2  3991 1 1  17 ARG N    N   -2.101 74.147   4.727 1.00 . A A .  17 ARG N    1 1 
        2  3992 1 1  17 ARG NE   N   -0.954 76.472  10.252 1.00 . A A .  17 ARG NE   1 1 
        2  3993 1 1  17 ARG NH1  N   -2.814 75.356  10.911 1.00 . A A .  17 ARG NH1  1 1 
        2  3994 1 1  17 ARG NH2  N   -0.996 75.410  12.248 1.00 . A A .  17 ARG NH2  1 1 
        2  3995 1 1  17 ARG O    O   -4.189 73.197   7.292 1.00 . A A .  17 ARG O    1 1 
        2  3996 1 1  18 LEU C    C   -6.342 72.988   5.857 1.00 . A A .  18 LEU C    1 1 
        2  3997 1 1  18 LEU CA   C   -6.045 74.498   5.839 1.00 . A A .  18 LEU CA   1 1 
        2  3998 1 1  18 LEU CB   C   -6.704 75.242   4.650 1.00 . A A .  18 LEU CB   1 1 
        2  3999 1 1  18 LEU CD1  C   -9.160 75.173   5.181 1.00 . A A .  18 LEU CD1  1 1 
        2  4000 1 1  18 LEU CD2  C   -8.394 75.143   2.801 1.00 . A A .  18 LEU CD2  1 1 
        2  4001 1 1  18 LEU CG   C   -8.076 74.666   4.230 1.00 . A A .  18 LEU CG   1 1 
        2  4002 1 1  18 LEU H    H   -4.210 75.246   5.008 1.00 . A A .  18 LEU H    1 1 
        2  4003 1 1  18 LEU HA   H   -6.361 74.941   6.774 1.00 . A A .  18 LEU HA   1 1 
        2  4004 1 1  18 LEU HB2  H   -6.835 76.278   4.922 1.00 . A A .  18 LEU HB2  1 1 
        2  4005 1 1  18 LEU HB3  H   -6.033 75.197   3.815 1.00 . A A .  18 LEU HB3  1 1 
        2  4006 1 1  18 LEU HD11 H   -8.950 74.828   6.183 1.00 . A A .  18 LEU HD11 1 1 
        2  4007 1 1  18 LEU HD12 H  -10.121 74.797   4.865 1.00 . A A .  18 LEU HD12 1 1 
        2  4008 1 1  18 LEU HD13 H   -9.173 76.253   5.168 1.00 . A A .  18 LEU HD13 1 1 
        2  4009 1 1  18 LEU HD21 H   -9.329 74.714   2.476 1.00 . A A .  18 LEU HD21 1 1 
        2  4010 1 1  18 LEU HD22 H   -7.602 74.832   2.128 1.00 . A A .  18 LEU HD22 1 1 
        2  4011 1 1  18 LEU HD23 H   -8.468 76.221   2.788 1.00 . A A .  18 LEU HD23 1 1 
        2  4012 1 1  18 LEU HG   H   -8.064 73.592   4.244 1.00 . A A .  18 LEU HG   1 1 
        2  4013 1 1  18 LEU N    N   -4.572 74.646   5.693 1.00 . A A .  18 LEU N    1 1 
        2  4014 1 1  18 LEU O    O   -7.160 72.515   6.621 1.00 . A A .  18 LEU O    1 1 
        2  4015 1 1  19 TRP C    C   -5.431 70.171   6.366 1.00 . A A .  19 TRP C    1 1 
        2  4016 1 1  19 TRP CA   C   -5.878 70.761   5.027 1.00 . A A .  19 TRP CA   1 1 
        2  4017 1 1  19 TRP CB   C   -5.036 70.092   3.940 1.00 . A A .  19 TRP CB   1 1 
        2  4018 1 1  19 TRP CD1  C   -6.109 71.693   2.285 1.00 . A A .  19 TRP CD1  1 1 
        2  4019 1 1  19 TRP CD2  C   -4.482 70.432   1.382 1.00 . A A .  19 TRP CD2  1 1 
        2  4020 1 1  19 TRP CE2  C   -4.966 71.262   0.350 1.00 . A A .  19 TRP CE2  1 1 
        2  4021 1 1  19 TRP CE3  C   -3.444 69.530   1.078 1.00 . A A .  19 TRP CE3  1 1 
        2  4022 1 1  19 TRP CG   C   -5.216 70.729   2.602 1.00 . A A .  19 TRP CG   1 1 
        2  4023 1 1  19 TRP CH2  C   -3.412 70.302  -1.227 1.00 . A A .  19 TRP CH2  1 1 
        2  4024 1 1  19 TRP CZ2  C   -4.441 71.202  -0.939 1.00 . A A .  19 TRP CZ2  1 1 
        2  4025 1 1  19 TRP CZ3  C   -2.915 69.466  -0.220 1.00 . A A .  19 TRP CZ3  1 1 
        2  4026 1 1  19 TRP H    H   -4.999 72.623   4.427 1.00 . A A .  19 TRP H    1 1 
        2  4027 1 1  19 TRP HA   H   -6.920 70.550   4.869 1.00 . A A .  19 TRP HA   1 1 
        2  4028 1 1  19 TRP HB2  H   -3.994 70.146   4.212 1.00 . A A .  19 TRP HB2  1 1 
        2  4029 1 1  19 TRP HB3  H   -5.322 69.068   3.877 1.00 . A A .  19 TRP HB3  1 1 
        2  4030 1 1  19 TRP HD1  H   -6.819 72.139   2.959 1.00 . A A .  19 TRP HD1  1 1 
        2  4031 1 1  19 TRP HE1  H   -6.479 72.690   0.467 1.00 . A A .  19 TRP HE1  1 1 
        2  4032 1 1  19 TRP HE3  H   -3.058 68.877   1.848 1.00 . A A .  19 TRP HE3  1 1 
        2  4033 1 1  19 TRP HH2  H   -3.003 70.249  -2.224 1.00 . A A .  19 TRP HH2  1 1 
        2  4034 1 1  19 TRP HZ2  H   -4.826 71.845  -1.708 1.00 . A A .  19 TRP HZ2  1 1 
        2  4035 1 1  19 TRP HZ3  H   -2.120 68.770  -0.442 1.00 . A A .  19 TRP HZ3  1 1 
        2  4036 1 1  19 TRP N    N   -5.657 72.226   5.033 1.00 . A A .  19 TRP N    1 1 
        2  4037 1 1  19 TRP NE1  N   -5.958 72.015   0.948 1.00 . A A .  19 TRP NE1  1 1 
        2  4038 1 1  19 TRP O    O   -5.987 69.202   6.843 1.00 . A A .  19 TRP O    1 1 
        2  4039 1 1  20 LEU C    C   -5.049 70.356   9.326 1.00 . A A .  20 LEU C    1 1 
        2  4040 1 1  20 LEU CA   C   -3.944 70.191   8.276 1.00 . A A .  20 LEU CA   1 1 
        2  4041 1 1  20 LEU CB   C   -2.657 70.936   8.721 1.00 . A A .  20 LEU CB   1 1 
        2  4042 1 1  20 LEU CD1  C   -0.199 71.086   8.156 1.00 . A A .  20 LEU CD1  1 1 
        2  4043 1 1  20 LEU CD2  C   -1.084 69.098   9.386 1.00 . A A .  20 LEU CD2  1 1 
        2  4044 1 1  20 LEU CG   C   -1.399 70.139   8.310 1.00 . A A .  20 LEU CG   1 1 
        2  4045 1 1  20 LEU H    H   -3.985 71.528   6.579 1.00 . A A .  20 LEU H    1 1 
        2  4046 1 1  20 LEU HA   H   -3.732 69.137   8.157 1.00 . A A .  20 LEU HA   1 1 
        2  4047 1 1  20 LEU HB2  H   -2.629 71.902   8.253 1.00 . A A .  20 LEU HB2  1 1 
        2  4048 1 1  20 LEU HB3  H   -2.660 71.068   9.796 1.00 . A A .  20 LEU HB3  1 1 
        2  4049 1 1  20 LEU HD11 H   -0.259 71.590   7.203 1.00 . A A .  20 LEU HD11 1 1 
        2  4050 1 1  20 LEU HD12 H    0.721 70.520   8.202 1.00 . A A .  20 LEU HD12 1 1 
        2  4051 1 1  20 LEU HD13 H   -0.212 71.817   8.951 1.00 . A A .  20 LEU HD13 1 1 
        2  4052 1 1  20 LEU HD21 H   -0.640 69.590  10.239 1.00 . A A .  20 LEU HD21 1 1 
        2  4053 1 1  20 LEU HD22 H   -0.394 68.369   8.989 1.00 . A A .  20 LEU HD22 1 1 
        2  4054 1 1  20 LEU HD23 H   -1.997 68.607   9.688 1.00 . A A .  20 LEU HD23 1 1 
        2  4055 1 1  20 LEU HG   H   -1.580 69.640   7.368 1.00 . A A .  20 LEU HG   1 1 
        2  4056 1 1  20 LEU N    N   -4.422 70.740   6.974 1.00 . A A .  20 LEU N    1 1 
        2  4057 1 1  20 LEU O    O   -5.295 69.467  10.118 1.00 . A A .  20 LEU O    1 1 
        2  4058 1 1  21 ASP C    C   -8.150 71.447   9.755 1.00 . A A .  21 ASP C    1 1 
        2  4059 1 1  21 ASP CA   C   -6.780 71.712  10.374 1.00 . A A .  21 ASP CA   1 1 
        2  4060 1 1  21 ASP CB   C   -6.717 73.161  10.852 1.00 . A A .  21 ASP CB   1 1 
        2  4061 1 1  21 ASP CG   C   -7.564 73.323  12.115 1.00 . A A .  21 ASP CG   1 1 
        2  4062 1 1  21 ASP H    H   -5.485 72.207   8.725 1.00 . A A .  21 ASP H    1 1 
        2  4063 1 1  21 ASP HA   H   -6.633 71.052  11.219 1.00 . A A .  21 ASP HA   1 1 
        2  4064 1 1  21 ASP HB2  H   -5.692 73.417  11.068 1.00 . A A .  21 ASP HB2  1 1 
        2  4065 1 1  21 ASP HB3  H   -7.096 73.813  10.080 1.00 . A A .  21 ASP HB3  1 1 
        2  4066 1 1  21 ASP N    N   -5.705 71.488   9.356 1.00 . A A .  21 ASP N    1 1 
        2  4067 1 1  21 ASP O    O   -9.098 72.172   9.984 1.00 . A A .  21 ASP O    1 1 
        2  4068 1 1  21 ASP OD1  O   -7.055 73.037  13.186 1.00 . A A .  21 ASP OD1  1 1 
        2  4069 1 1  21 ASP OD2  O   -8.707 73.730  11.989 1.00 . A A .  21 ASP OD2  1 1 
        2  4070 1 1  22 ASN C    C  -10.277 68.994   9.137 1.00 . A A .  22 ASN C    1 1 
        2  4071 1 1  22 ASN CA   C   -9.569 70.083   8.327 1.00 . A A .  22 ASN CA   1 1 
        2  4072 1 1  22 ASN CB   C   -9.316 69.590   6.901 1.00 . A A .  22 ASN CB   1 1 
        2  4073 1 1  22 ASN CG   C   -8.644 68.217   6.927 1.00 . A A .  22 ASN CG   1 1 
        2  4074 1 1  22 ASN H    H   -7.481 69.846   8.807 1.00 . A A .  22 ASN H    1 1 
        2  4075 1 1  22 ASN HA   H  -10.195 70.965   8.292 1.00 . A A .  22 ASN HA   1 1 
        2  4076 1 1  22 ASN HB2  H  -10.253 69.523   6.371 1.00 . A A .  22 ASN HB2  1 1 
        2  4077 1 1  22 ASN HB3  H   -8.669 70.287   6.398 1.00 . A A .  22 ASN HB3  1 1 
        2  4078 1 1  22 ASN HD21 H   -7.675 68.565   8.624 1.00 . A A .  22 ASN HD21 1 1 
        2  4079 1 1  22 ASN HD22 H   -7.407 67.037   7.935 1.00 . A A .  22 ASN HD22 1 1 
        2  4080 1 1  22 ASN N    N   -8.262 70.412   8.972 1.00 . A A .  22 ASN N    1 1 
        2  4081 1 1  22 ASN ND2  N   -7.842 67.914   7.911 1.00 . A A .  22 ASN ND2  1 1 
        2  4082 1 1  22 ASN O    O   -9.691 67.995   9.493 1.00 . A A .  22 ASN O    1 1 
        2  4083 1 1  22 ASN OD1  O   -8.848 67.415   6.039 1.00 . A A .  22 ASN OD1  1 1 
        2  4084 1 1  23 THR C    C  -12.707 67.011   9.312 1.00 . A A .  23 THR C    1 1 
        2  4085 1 1  23 THR CA   C  -12.270 68.159  10.228 1.00 . A A .  23 THR CA   1 1 
        2  4086 1 1  23 THR CB   C  -13.506 68.801  10.863 1.00 . A A .  23 THR CB   1 1 
        2  4087 1 1  23 THR CG2  C  -13.073 69.925  11.806 1.00 . A A .  23 THR CG2  1 1 
        2  4088 1 1  23 THR H    H  -11.986 70.001   9.145 1.00 . A A .  23 THR H    1 1 
        2  4089 1 1  23 THR HA   H  -11.628 67.773  11.006 1.00 . A A .  23 THR HA   1 1 
        2  4090 1 1  23 THR HB   H  -14.050 68.057  11.424 1.00 . A A .  23 THR HB   1 1 
        2  4091 1 1  23 THR HG1  H  -13.937 70.138   9.518 1.00 . A A .  23 THR HG1  1 1 
        2  4092 1 1  23 THR HG21 H  -13.943 70.341  12.294 1.00 . A A .  23 THR HG21 1 1 
        2  4093 1 1  23 THR HG22 H  -12.575 70.698  11.239 1.00 . A A .  23 THR HG22 1 1 
        2  4094 1 1  23 THR HG23 H  -12.397 69.531  12.550 1.00 . A A .  23 THR HG23 1 1 
        2  4095 1 1  23 THR N    N  -11.531 69.184   9.436 1.00 . A A .  23 THR N    1 1 
        2  4096 1 1  23 THR O    O  -13.376 66.090   9.738 1.00 . A A .  23 THR O    1 1 
        2  4097 1 1  23 THR OG1  O  -14.341 69.329   9.842 1.00 . A A .  23 THR OG1  1 1 
        2  4098 1 1  24 GLU C    C  -11.562 64.999   6.919 1.00 . A A .  24 GLU C    1 1 
        2  4099 1 1  24 GLU CA   C  -12.734 65.969   7.107 1.00 . A A .  24 GLU CA   1 1 
        2  4100 1 1  24 GLU CB   C  -13.097 66.594   5.754 1.00 . A A .  24 GLU CB   1 1 
        2  4101 1 1  24 GLU CD   C  -12.430 68.311   4.066 1.00 . A A .  24 GLU CD   1 1 
        2  4102 1 1  24 GLU CG   C  -12.197 67.802   5.490 1.00 . A A .  24 GLU CG   1 1 
        2  4103 1 1  24 GLU H    H  -11.799 67.812   7.734 1.00 . A A .  24 GLU H    1 1 
        2  4104 1 1  24 GLU HA   H  -13.588 65.430   7.495 1.00 . A A .  24 GLU HA   1 1 
        2  4105 1 1  24 GLU HB2  H  -12.956 65.866   4.968 1.00 . A A .  24 GLU HB2  1 1 
        2  4106 1 1  24 GLU HB3  H  -14.129 66.913   5.769 1.00 . A A .  24 GLU HB3  1 1 
        2  4107 1 1  24 GLU HG2  H  -12.430 68.586   6.196 1.00 . A A .  24 GLU HG2  1 1 
        2  4108 1 1  24 GLU HG3  H  -11.164 67.511   5.601 1.00 . A A .  24 GLU HG3  1 1 
        2  4109 1 1  24 GLU N    N  -12.337 67.058   8.056 1.00 . A A .  24 GLU N    1 1 
        2  4110 1 1  24 GLU O    O  -11.746 63.808   6.768 1.00 . A A .  24 GLU O    1 1 
        2  4111 1 1  24 GLU OE1  O  -13.575 68.334   3.646 1.00 . A A .  24 GLU OE1  1 1 
        2  4112 1 1  24 GLU OE2  O  -11.459 68.669   3.420 1.00 . A A .  24 GLU OE2  1 1 
        2  4113 1 1  25 ASN C    C   -9.347 63.784   5.472 1.00 . A A .  25 ASN C    1 1 
        2  4114 1 1  25 ASN CA   C   -9.176 64.621   6.738 1.00 . A A .  25 ASN CA   1 1 
        2  4115 1 1  25 ASN CB   C   -9.020 63.716   7.961 1.00 . A A .  25 ASN CB   1 1 
        2  4116 1 1  25 ASN CG   C   -8.593 64.580   9.146 1.00 . A A .  25 ASN CG   1 1 
        2  4117 1 1  25 ASN H    H  -10.243 66.471   7.035 1.00 . A A .  25 ASN H    1 1 
        2  4118 1 1  25 ASN HA   H   -8.291 65.232   6.637 1.00 . A A .  25 ASN HA   1 1 
        2  4119 1 1  25 ASN HB2  H   -9.962 63.234   8.181 1.00 . A A .  25 ASN HB2  1 1 
        2  4120 1 1  25 ASN HB3  H   -8.265 62.970   7.769 1.00 . A A .  25 ASN HB3  1 1 
        2  4121 1 1  25 ASN HD21 H   -9.010 66.274   8.202 1.00 . A A .  25 ASN HD21 1 1 
        2  4122 1 1  25 ASN HD22 H   -8.401 66.459   9.774 1.00 . A A .  25 ASN HD22 1 1 
        2  4123 1 1  25 ASN N    N  -10.363 65.505   6.920 1.00 . A A .  25 ASN N    1 1 
        2  4124 1 1  25 ASN ND2  N   -8.675 65.879   9.034 1.00 . A A .  25 ASN ND2  1 1 
        2  4125 1 1  25 ASN O    O   -9.568 62.590   5.521 1.00 . A A .  25 ASN O    1 1 
        2  4126 1 1  25 ASN OD1  O   -8.184 64.077  10.173 1.00 . A A .  25 ASN OD1  1 1 
        2  4127 1 1  26 ASP C    C   -8.501 64.373   1.992 1.00 . A A .  26 ASP C    1 1 
        2  4128 1 1  26 ASP CA   C   -9.374 63.688   3.038 1.00 . A A .  26 ASP CA   1 1 
        2  4129 1 1  26 ASP CB   C  -10.835 63.716   2.585 1.00 . A A .  26 ASP CB   1 1 
        2  4130 1 1  26 ASP CG   C  -11.712 63.042   3.642 1.00 . A A .  26 ASP CG   1 1 
        2  4131 1 1  26 ASP H    H   -9.049 65.377   4.333 1.00 . A A .  26 ASP H    1 1 
        2  4132 1 1  26 ASP HA   H   -9.051 62.673   3.157 1.00 . A A .  26 ASP HA   1 1 
        2  4133 1 1  26 ASP HB2  H  -11.151 64.741   2.453 1.00 . A A .  26 ASP HB2  1 1 
        2  4134 1 1  26 ASP HB3  H  -10.932 63.186   1.649 1.00 . A A .  26 ASP HB3  1 1 
        2  4135 1 1  26 ASP N    N   -9.234 64.415   4.334 1.00 . A A .  26 ASP N    1 1 
        2  4136 1 1  26 ASP O    O   -7.913 63.738   1.139 1.00 . A A .  26 ASP O    1 1 
        2  4137 1 1  26 ASP OD1  O  -11.403 61.922   4.012 1.00 . A A .  26 ASP OD1  1 1 
        2  4138 1 1  26 ASP OD2  O  -12.677 63.659   4.063 1.00 . A A .  26 ASP OD2  1 1 
        2  4139 1 1  27 LEU C    C   -6.182 65.777   1.039 1.00 . A A .  27 LEU C    1 1 
        2  4140 1 1  27 LEU CA   C   -7.578 66.418   1.080 1.00 . A A .  27 LEU CA   1 1 
        2  4141 1 1  27 LEU CB   C   -7.491 67.899   1.516 1.00 . A A .  27 LEU CB   1 1 
        2  4142 1 1  27 LEU CD1  C   -6.348 68.498  -0.650 1.00 . A A .  27 LEU CD1  1 1 
        2  4143 1 1  27 LEU CD2  C   -8.852 68.750  -0.455 1.00 . A A .  27 LEU CD2  1 1 
        2  4144 1 1  27 LEU CG   C   -7.504 68.846   0.297 1.00 . A A .  27 LEU CG   1 1 
        2  4145 1 1  27 LEU H    H   -8.903 66.140   2.758 1.00 . A A .  27 LEU H    1 1 
        2  4146 1 1  27 LEU HA   H   -8.032 66.342   0.106 1.00 . A A .  27 LEU HA   1 1 
        2  4147 1 1  27 LEU HB2  H   -8.338 68.128   2.146 1.00 . A A .  27 LEU HB2  1 1 
        2  4148 1 1  27 LEU HB3  H   -6.583 68.062   2.081 1.00 . A A .  27 LEU HB3  1 1 
        2  4149 1 1  27 LEU HD11 H   -6.198 69.311  -1.345 1.00 . A A .  27 LEU HD11 1 1 
        2  4150 1 1  27 LEU HD12 H   -6.585 67.598  -1.198 1.00 . A A .  27 LEU HD12 1 1 
        2  4151 1 1  27 LEU HD13 H   -5.448 68.345  -0.077 1.00 . A A .  27 LEU HD13 1 1 
        2  4152 1 1  27 LEU HD21 H   -8.779 68.036  -1.264 1.00 . A A .  27 LEU HD21 1 1 
        2  4153 1 1  27 LEU HD22 H   -9.099 69.719  -0.861 1.00 . A A .  27 LEU HD22 1 1 
        2  4154 1 1  27 LEU HD23 H   -9.633 68.442   0.226 1.00 . A A .  27 LEU HD23 1 1 
        2  4155 1 1  27 LEU HG   H   -7.368 69.860   0.647 1.00 . A A .  27 LEU HG   1 1 
        2  4156 1 1  27 LEU N    N   -8.413 65.667   2.060 1.00 . A A .  27 LEU N    1 1 
        2  4157 1 1  27 LEU O    O   -5.397 66.020   0.145 1.00 . A A .  27 LEU O    1 1 
        2  4158 1 1  28 ASN C    C   -4.563 63.178   0.916 1.00 . A A .  28 ASN C    1 1 
        2  4159 1 1  28 ASN CA   C   -4.573 64.249   2.009 1.00 . A A .  28 ASN CA   1 1 
        2  4160 1 1  28 ASN CB   C   -4.370 63.588   3.374 1.00 . A A .  28 ASN CB   1 1 
        2  4161 1 1  28 ASN CG   C   -2.899 63.224   3.545 1.00 . A A .  28 ASN CG   1 1 
        2  4162 1 1  28 ASN H    H   -6.552 64.741   2.683 1.00 . A A .  28 ASN H    1 1 
        2  4163 1 1  28 ASN HA   H   -3.785 64.966   1.827 1.00 . A A .  28 ASN HA   1 1 
        2  4164 1 1  28 ASN HB2  H   -4.664 64.275   4.155 1.00 . A A .  28 ASN HB2  1 1 
        2  4165 1 1  28 ASN HB3  H   -4.970 62.693   3.438 1.00 . A A .  28 ASN HB3  1 1 
        2  4166 1 1  28 ASN HD21 H   -2.353 65.076   3.993 1.00 . A A .  28 ASN HD21 1 1 
        2  4167 1 1  28 ASN HD22 H   -1.107 63.937   3.968 1.00 . A A .  28 ASN HD22 1 1 
        2  4168 1 1  28 ASN N    N   -5.889 64.935   1.992 1.00 . A A .  28 ASN N    1 1 
        2  4169 1 1  28 ASN ND2  N   -2.048 64.156   3.863 1.00 . A A .  28 ASN ND2  1 1 
        2  4170 1 1  28 ASN O    O   -3.860 62.191   1.005 1.00 . A A .  28 ASN O    1 1 
        2  4171 1 1  28 ASN OD1  O   -2.519 62.081   3.386 1.00 . A A .  28 ASN OD1  1 1 
        2  4172 1 1  29 GLN C    C   -4.204 62.533  -2.127 1.00 . A A .  29 GLN C    1 1 
        2  4173 1 1  29 GLN CA   C   -5.400 62.353  -1.204 1.00 . A A .  29 GLN CA   1 1 
        2  4174 1 1  29 GLN CB   C   -6.703 62.511  -2.000 1.00 . A A .  29 GLN CB   1 1 
        2  4175 1 1  29 GLN CD   C   -8.095 64.203  -3.219 1.00 . A A .  29 GLN CD   1 1 
        2  4176 1 1  29 GLN CG   C   -6.670 63.810  -2.817 1.00 . A A .  29 GLN CG   1 1 
        2  4177 1 1  29 GLN H    H   -5.912 64.160  -0.158 1.00 . A A .  29 GLN H    1 1 
        2  4178 1 1  29 GLN HA   H   -5.363 61.361  -0.781 1.00 . A A .  29 GLN HA   1 1 
        2  4179 1 1  29 GLN HB2  H   -6.817 61.670  -2.669 1.00 . A A .  29 GLN HB2  1 1 
        2  4180 1 1  29 GLN HB3  H   -7.538 62.539  -1.315 1.00 . A A .  29 GLN HB3  1 1 
        2  4181 1 1  29 GLN HE21 H   -8.489 62.456  -4.078 1.00 . A A .  29 GLN HE21 1 1 
        2  4182 1 1  29 GLN HE22 H   -9.756 63.586  -4.118 1.00 . A A .  29 GLN HE22 1 1 
        2  4183 1 1  29 GLN HG2  H   -6.232 64.598  -2.223 1.00 . A A .  29 GLN HG2  1 1 
        2  4184 1 1  29 GLN HG3  H   -6.078 63.659  -3.707 1.00 . A A .  29 GLN HG3  1 1 
        2  4185 1 1  29 GLN N    N   -5.350 63.362  -0.110 1.00 . A A .  29 GLN N    1 1 
        2  4186 1 1  29 GLN NE2  N   -8.842 63.344  -3.858 1.00 . A A .  29 GLN NE2  1 1 
        2  4187 1 1  29 GLN O    O   -3.717 63.626  -2.338 1.00 . A A .  29 GLN O    1 1 
        2  4188 1 1  29 GLN OE1  O   -8.534 65.303  -2.946 1.00 . A A .  29 GLN OE1  1 1 
        2  4189 1 1  30 GLY C    C   -3.065 61.734  -5.018 1.00 . A A .  30 GLY C    1 1 
        2  4190 1 1  30 GLY CA   C   -2.566 61.526  -3.592 1.00 . A A .  30 GLY CA   1 1 
        2  4191 1 1  30 GLY H    H   -4.152 60.592  -2.480 1.00 . A A .  30 GLY H    1 1 
        2  4192 1 1  30 GLY HA2  H   -1.922 62.348  -3.307 1.00 . A A .  30 GLY HA2  1 1 
        2  4193 1 1  30 GLY HA3  H   -2.015 60.600  -3.540 1.00 . A A .  30 GLY HA3  1 1 
        2  4194 1 1  30 GLY N    N   -3.732 61.455  -2.676 1.00 . A A .  30 GLY N    1 1 
        2  4195 1 1  30 GLY O    O   -3.928 62.551  -5.273 1.00 . A A .  30 GLY O    1 1 
        2  4196 1 1  31 ASP C    C   -3.171 59.685  -7.945 1.00 . A A .  31 ASP C    1 1 
        2  4197 1 1  31 ASP CA   C   -2.998 61.089  -7.367 1.00 . A A .  31 ASP CA   1 1 
        2  4198 1 1  31 ASP CB   C   -1.964 61.856  -8.191 1.00 . A A .  31 ASP CB   1 1 
        2  4199 1 1  31 ASP CG   C   -1.628 63.174  -7.489 1.00 . A A .  31 ASP CG   1 1 
        2  4200 1 1  31 ASP H    H   -1.879 60.305  -5.699 1.00 . A A .  31 ASP H    1 1 
        2  4201 1 1  31 ASP HA   H   -3.947 61.607  -7.413 1.00 . A A .  31 ASP HA   1 1 
        2  4202 1 1  31 ASP HB2  H   -1.073 61.257  -8.294 1.00 . A A .  31 ASP HB2  1 1 
        2  4203 1 1  31 ASP HB3  H   -2.370 62.066  -9.169 1.00 . A A .  31 ASP HB3  1 1 
        2  4204 1 1  31 ASP N    N   -2.546 60.978  -5.944 1.00 . A A .  31 ASP N    1 1 
        2  4205 1 1  31 ASP O    O   -2.929 58.696  -7.282 1.00 . A A .  31 ASP O    1 1 
        2  4206 1 1  31 ASP OD1  O   -1.257 63.126  -6.328 1.00 . A A .  31 ASP OD1  1 1 
        2  4207 1 1  31 ASP OD2  O   -1.748 64.208  -8.125 1.00 . A A .  31 ASP OD2  1 1 
        2  4208 1 1  32 ASP C    C   -2.406 57.564  -9.962 1.00 . A A .  32 ASP C    1 1 
        2  4209 1 1  32 ASP CA   C   -3.766 58.253  -9.803 1.00 . A A .  32 ASP CA   1 1 
        2  4210 1 1  32 ASP CB   C   -4.414 58.427 -11.177 1.00 . A A .  32 ASP CB   1 1 
        2  4211 1 1  32 ASP CG   C   -4.703 57.054 -11.784 1.00 . A A .  32 ASP CG   1 1 
        2  4212 1 1  32 ASP H    H   -3.767 60.403  -9.694 1.00 . A A .  32 ASP H    1 1 
        2  4213 1 1  32 ASP HA   H   -4.406 57.648  -9.178 1.00 . A A .  32 ASP HA   1 1 
        2  4214 1 1  32 ASP HB2  H   -5.338 58.977 -11.072 1.00 . A A .  32 ASP HB2  1 1 
        2  4215 1 1  32 ASP HB3  H   -3.743 58.970 -11.825 1.00 . A A .  32 ASP HB3  1 1 
        2  4216 1 1  32 ASP N    N   -3.582 59.591  -9.177 1.00 . A A .  32 ASP N    1 1 
        2  4217 1 1  32 ASP O    O   -2.300 56.356  -9.877 1.00 . A A .  32 ASP O    1 1 
        2  4218 1 1  32 ASP OD1  O   -5.076 56.164 -11.037 1.00 . A A .  32 ASP OD1  1 1 
        2  4219 1 1  32 ASP OD2  O   -4.547 56.915 -12.986 1.00 . A A .  32 ASP OD2  1 1 
        2  4220 1 1  33 HIS C    C    0.543 57.321  -8.983 1.00 . A A .  33 HIS C    1 1 
        2  4221 1 1  33 HIS CA   C   -0.015 57.701 -10.354 1.00 . A A .  33 HIS CA   1 1 
        2  4222 1 1  33 HIS CB   C    0.928 58.698 -11.032 1.00 . A A .  33 HIS CB   1 1 
        2  4223 1 1  33 HIS CD2  C   -0.517 58.712 -13.228 1.00 . A A .  33 HIS CD2  1 1 
        2  4224 1 1  33 HIS CE1  C   -0.365 60.825 -13.691 1.00 . A A .  33 HIS CE1  1 1 
        2  4225 1 1  33 HIS CG   C    0.254 59.281 -12.243 1.00 . A A .  33 HIS CG   1 1 
        2  4226 1 1  33 HIS H    H   -1.468 59.292 -10.254 1.00 . A A .  33 HIS H    1 1 
        2  4227 1 1  33 HIS HA   H   -0.096 56.813 -10.963 1.00 . A A .  33 HIS HA   1 1 
        2  4228 1 1  33 HIS HB2  H    1.173 59.489 -10.339 1.00 . A A .  33 HIS HB2  1 1 
        2  4229 1 1  33 HIS HB3  H    1.832 58.190 -11.333 1.00 . A A .  33 HIS HB3  1 1 
        2  4230 1 1  33 HIS HD2  H   -0.781 57.667 -13.286 1.00 . A A .  33 HIS HD2  1 1 
        2  4231 1 1  33 HIS HE1  H   -0.477 61.783 -14.176 1.00 . A A .  33 HIS HE1  1 1 
        2  4232 1 1  33 HIS HE2  H   -1.457 59.578 -14.940 1.00 . A A .  33 HIS HE2  1 1 
        2  4233 1 1  33 HIS N    N   -1.364 58.319 -10.191 1.00 . A A .  33 HIS N    1 1 
        2  4234 1 1  33 HIS ND1  N    0.338 60.629 -12.559 1.00 . A A .  33 HIS ND1  1 1 
        2  4235 1 1  33 HIS NE2  N   -0.905 59.690 -14.138 1.00 . A A .  33 HIS NE2  1 1 
        2  4236 1 1  33 HIS O    O    1.586 56.711  -8.873 1.00 . A A .  33 HIS O    1 1 
        2  4237 1 1  34 GLY C    C    1.076 58.474  -5.931 1.00 . A A .  34 GLY C    1 1 
        2  4238 1 1  34 GLY CA   C    0.323 57.300  -6.564 1.00 . A A .  34 GLY CA   1 1 
        2  4239 1 1  34 GLY H    H   -1.002 58.134  -8.045 1.00 . A A .  34 GLY H    1 1 
        2  4240 1 1  34 GLY HA2  H   -0.529 57.053  -5.947 1.00 . A A .  34 GLY HA2  1 1 
        2  4241 1 1  34 GLY HA3  H    0.982 56.444  -6.616 1.00 . A A .  34 GLY HA3  1 1 
        2  4242 1 1  34 GLY N    N   -0.154 57.659  -7.933 1.00 . A A .  34 GLY N    1 1 
        2  4243 1 1  34 GLY O    O    1.700 58.326  -4.900 1.00 . A A .  34 GLY O    1 1 
        2  4244 1 1  35 PHE C    C    1.001 61.148  -4.595 1.00 . A A .  35 PHE C    1 1 
        2  4245 1 1  35 PHE CA   C    1.728 60.794  -5.886 1.00 . A A .  35 PHE CA   1 1 
        2  4246 1 1  35 PHE CB   C    1.727 62.008  -6.817 1.00 . A A .  35 PHE CB   1 1 
        2  4247 1 1  35 PHE CD1  C    4.072 61.739  -7.689 1.00 . A A .  35 PHE CD1  1 1 
        2  4248 1 1  35 PHE CD2  C    2.227 61.621  -9.259 1.00 . A A .  35 PHE CD2  1 1 
        2  4249 1 1  35 PHE CE1  C    4.976 61.533  -8.736 1.00 . A A .  35 PHE CE1  1 1 
        2  4250 1 1  35 PHE CE2  C    3.132 61.416 -10.307 1.00 . A A .  35 PHE CE2  1 1 
        2  4251 1 1  35 PHE CG   C    2.698 61.782  -7.950 1.00 . A A .  35 PHE CG   1 1 
        2  4252 1 1  35 PHE CZ   C    4.507 61.372 -10.045 1.00 . A A .  35 PHE CZ   1 1 
        2  4253 1 1  35 PHE H    H    0.497 59.768  -7.334 1.00 . A A .  35 PHE H    1 1 
        2  4254 1 1  35 PHE HA   H    2.744 60.507  -5.662 1.00 . A A .  35 PHE HA   1 1 
        2  4255 1 1  35 PHE HB2  H    0.738 62.158  -7.209 1.00 . A A .  35 PHE HB2  1 1 
        2  4256 1 1  35 PHE HB3  H    2.026 62.883  -6.260 1.00 . A A .  35 PHE HB3  1 1 
        2  4257 1 1  35 PHE HD1  H    4.433 61.864  -6.679 1.00 . A A .  35 PHE HD1  1 1 
        2  4258 1 1  35 PHE HD2  H    1.166 61.655  -9.458 1.00 . A A .  35 PHE HD2  1 1 
        2  4259 1 1  35 PHE HE1  H    6.036 61.499  -8.535 1.00 . A A .  35 PHE HE1  1 1 
        2  4260 1 1  35 PHE HE2  H    2.770 61.291 -11.316 1.00 . A A .  35 PHE HE2  1 1 
        2  4261 1 1  35 PHE HZ   H    5.206 61.216 -10.852 1.00 . A A .  35 PHE HZ   1 1 
        2  4262 1 1  35 PHE N    N    1.016 59.644  -6.512 1.00 . A A .  35 PHE N    1 1 
        2  4263 1 1  35 PHE O    O   -0.157 61.508  -4.609 1.00 . A A .  35 PHE O    1 1 
        2  4264 1 1  36 SER C    C    1.281 62.801  -1.786 1.00 . A A .  36 SER C    1 1 
        2  4265 1 1  36 SER CA   C    1.009 61.330  -2.169 1.00 . A A .  36 SER CA   1 1 
        2  4266 1 1  36 SER CB   C    1.604 60.366  -1.118 1.00 . A A .  36 SER CB   1 1 
        2  4267 1 1  36 SER H    H    2.597 60.716  -3.500 1.00 . A A .  36 SER H    1 1 
        2  4268 1 1  36 SER HA   H   -0.056 61.167  -2.254 1.00 . A A .  36 SER HA   1 1 
        2  4269 1 1  36 SER HB2  H    2.133 60.915  -0.354 1.00 . A A .  36 SER HB2  1 1 
        2  4270 1 1  36 SER HB3  H    0.810 59.791  -0.655 1.00 . A A .  36 SER HB3  1 1 
        2  4271 1 1  36 SER HG   H    3.287 59.992  -2.032 1.00 . A A .  36 SER HG   1 1 
        2  4272 1 1  36 SER N    N    1.664 61.026  -3.480 1.00 . A A .  36 SER N    1 1 
        2  4273 1 1  36 SER O    O    2.077 63.459  -2.424 1.00 . A A .  36 SER O    1 1 
        2  4274 1 1  36 SER OG   O    2.515 59.484  -1.765 1.00 . A A .  36 SER OG   1 1 
        2  4275 1 1  37 PRO C    C    2.336 64.804   0.094 1.00 . A A .  37 PRO C    1 1 
        2  4276 1 1  37 PRO CA   C    0.859 64.671  -0.302 1.00 . A A .  37 PRO CA   1 1 
        2  4277 1 1  37 PRO CB   C   -0.084 64.866   0.909 1.00 . A A .  37 PRO CB   1 1 
        2  4278 1 1  37 PRO CD   C   -0.367 62.532   0.043 1.00 . A A .  37 PRO CD   1 1 
        2  4279 1 1  37 PRO CG   C   -0.847 63.525   1.127 1.00 . A A .  37 PRO CG   1 1 
        2  4280 1 1  37 PRO HA   H    0.615 65.367  -1.091 1.00 . A A .  37 PRO HA   1 1 
        2  4281 1 1  37 PRO HB2  H    0.487 65.118   1.796 1.00 . A A .  37 PRO HB2  1 1 
        2  4282 1 1  37 PRO HB3  H   -0.794 65.655   0.700 1.00 . A A .  37 PRO HB3  1 1 
        2  4283 1 1  37 PRO HD2  H    0.085 61.668   0.504 1.00 . A A .  37 PRO HD2  1 1 
        2  4284 1 1  37 PRO HD3  H   -1.193 62.234  -0.587 1.00 . A A .  37 PRO HD3  1 1 
        2  4285 1 1  37 PRO HG2  H   -0.627 63.133   2.114 1.00 . A A .  37 PRO HG2  1 1 
        2  4286 1 1  37 PRO HG3  H   -1.913 63.684   1.030 1.00 . A A .  37 PRO HG3  1 1 
        2  4287 1 1  37 PRO N    N    0.630 63.287  -0.748 1.00 . A A .  37 PRO N    1 1 
        2  4288 1 1  37 PRO O    O    3.048 65.660  -0.392 1.00 . A A .  37 PRO O    1 1 
        2  4289 1 1  38 LEU C    C    5.093 64.014   0.116 1.00 . A A .  38 LEU C    1 1 
        2  4290 1 1  38 LEU CA   C    4.230 63.993   1.378 1.00 . A A .  38 LEU CA   1 1 
        2  4291 1 1  38 LEU CB   C    4.555 62.738   2.216 1.00 . A A .  38 LEU CB   1 1 
        2  4292 1 1  38 LEU CD1  C    6.186 61.674   3.803 1.00 . A A .  38 LEU CD1  1 1 
        2  4293 1 1  38 LEU CD2  C    6.886 63.682   2.486 1.00 . A A .  38 LEU CD2  1 1 
        2  4294 1 1  38 LEU CG   C    5.707 63.007   3.202 1.00 . A A .  38 LEU CG   1 1 
        2  4295 1 1  38 LEU H    H    2.204 63.258   1.333 1.00 . A A .  38 LEU H    1 1 
        2  4296 1 1  38 LEU HA   H    4.398 64.880   1.955 1.00 . A A .  38 LEU HA   1 1 
        2  4297 1 1  38 LEU HB2  H    3.676 62.454   2.776 1.00 . A A .  38 LEU HB2  1 1 
        2  4298 1 1  38 LEU HB3  H    4.832 61.923   1.561 1.00 . A A .  38 LEU HB3  1 1 
        2  4299 1 1  38 LEU HD11 H    6.860 61.184   3.113 1.00 . A A .  38 LEU HD11 1 1 
        2  4300 1 1  38 LEU HD12 H    5.339 61.029   3.988 1.00 . A A .  38 LEU HD12 1 1 
        2  4301 1 1  38 LEU HD13 H    6.701 61.864   4.733 1.00 . A A .  38 LEU HD13 1 1 
        2  4302 1 1  38 LEU HD21 H    7.764 63.623   3.112 1.00 . A A .  38 LEU HD21 1 1 
        2  4303 1 1  38 LEU HD22 H    6.654 64.718   2.298 1.00 . A A .  38 LEU HD22 1 1 
        2  4304 1 1  38 LEU HD23 H    7.079 63.178   1.552 1.00 . A A .  38 LEU HD23 1 1 
        2  4305 1 1  38 LEU HG   H    5.352 63.647   3.998 1.00 . A A .  38 LEU HG   1 1 
        2  4306 1 1  38 LEU N    N    2.799 63.942   0.962 1.00 . A A .  38 LEU N    1 1 
        2  4307 1 1  38 LEU O    O    6.087 64.707   0.023 1.00 . A A .  38 LEU O    1 1 
        2  4308 1 1  39 HIS C    C    5.627 64.581  -2.699 1.00 . A A .  39 HIS C    1 1 
        2  4309 1 1  39 HIS CA   C    5.449 63.168  -2.133 1.00 . A A .  39 HIS CA   1 1 
        2  4310 1 1  39 HIS CB   C    4.644 62.281  -3.122 1.00 . A A .  39 HIS CB   1 1 
        2  4311 1 1  39 HIS CD2  C    6.764 60.836  -3.741 1.00 . A A .  39 HIS CD2  1 1 
        2  4312 1 1  39 HIS CE1  C    5.734 58.982  -4.196 1.00 . A A .  39 HIS CE1  1 1 
        2  4313 1 1  39 HIS CG   C    5.422 61.063  -3.544 1.00 . A A .  39 HIS CG   1 1 
        2  4314 1 1  39 HIS H    H    3.891 62.707  -0.724 1.00 . A A .  39 HIS H    1 1 
        2  4315 1 1  39 HIS HA   H    6.412 62.743  -1.951 1.00 . A A .  39 HIS HA   1 1 
        2  4316 1 1  39 HIS HB2  H    3.745 61.946  -2.634 1.00 . A A .  39 HIS HB2  1 1 
        2  4317 1 1  39 HIS HB3  H    4.373 62.850  -4.002 1.00 . A A .  39 HIS HB3  1 1 
        2  4318 1 1  39 HIS HD2  H    7.547 61.565  -3.604 1.00 . A A .  39 HIS HD2  1 1 
        2  4319 1 1  39 HIS HE1  H    5.531 57.968  -4.498 1.00 . A A .  39 HIS HE1  1 1 
        2  4320 1 1  39 HIS HE2  H    7.801 59.074  -4.365 1.00 . A A .  39 HIS HE2  1 1 
        2  4321 1 1  39 HIS N    N    4.697 63.245  -0.849 1.00 . A A .  39 HIS N    1 1 
        2  4322 1 1  39 HIS ND1  N    4.787 59.867  -3.838 1.00 . A A .  39 HIS ND1  1 1 
        2  4323 1 1  39 HIS NE2  N    6.955 59.519  -4.152 1.00 . A A .  39 HIS NE2  1 1 
        2  4324 1 1  39 HIS O    O    6.728 65.060  -2.885 1.00 . A A .  39 HIS O    1 1 
        2  4325 1 1  40 TRP C    C    5.391 67.523  -2.601 1.00 . A A .  40 TRP C    1 1 
        2  4326 1 1  40 TRP CA   C    4.618 66.612  -3.548 1.00 . A A .  40 TRP CA   1 1 
        2  4327 1 1  40 TRP CB   C    3.202 67.162  -3.744 1.00 . A A .  40 TRP CB   1 1 
        2  4328 1 1  40 TRP CD1  C    1.456 65.734  -4.868 1.00 . A A .  40 TRP CD1  1 1 
        2  4329 1 1  40 TRP CD2  C    2.965 66.552  -6.321 1.00 . A A .  40 TRP CD2  1 1 
        2  4330 1 1  40 TRP CE2  C    2.052 65.780  -7.071 1.00 . A A .  40 TRP CE2  1 1 
        2  4331 1 1  40 TRP CE3  C    4.021 67.180  -7.007 1.00 . A A .  40 TRP CE3  1 1 
        2  4332 1 1  40 TRP CG   C    2.563 66.505  -4.920 1.00 . A A .  40 TRP CG   1 1 
        2  4333 1 1  40 TRP CH2  C    3.225 66.261  -9.118 1.00 . A A .  40 TRP CH2  1 1 
        2  4334 1 1  40 TRP CZ2  C    2.173 65.633  -8.447 1.00 . A A .  40 TRP CZ2  1 1 
        2  4335 1 1  40 TRP CZ3  C    4.148 67.035  -8.399 1.00 . A A .  40 TRP CZ3  1 1 
        2  4336 1 1  40 TRP H    H    3.679 64.810  -2.824 1.00 . A A .  40 TRP H    1 1 
        2  4337 1 1  40 TRP HA   H    5.124 66.579  -4.489 1.00 . A A .  40 TRP HA   1 1 
        2  4338 1 1  40 TRP HB2  H    2.614 66.966  -2.861 1.00 . A A .  40 TRP HB2  1 1 
        2  4339 1 1  40 TRP HB3  H    3.247 68.224  -3.916 1.00 . A A .  40 TRP HB3  1 1 
        2  4340 1 1  40 TRP HD1  H    0.898 65.493  -3.975 1.00 . A A .  40 TRP HD1  1 1 
        2  4341 1 1  40 TRP HE1  H    0.403 64.737  -6.386 1.00 . A A .  40 TRP HE1  1 1 
        2  4342 1 1  40 TRP HE3  H    4.736 67.779  -6.461 1.00 . A A .  40 TRP HE3  1 1 
        2  4343 1 1  40 TRP HH2  H    3.328 66.152 -10.187 1.00 . A A .  40 TRP HH2  1 1 
        2  4344 1 1  40 TRP HZ2  H    1.456 65.035  -8.988 1.00 . A A .  40 TRP HZ2  1 1 
        2  4345 1 1  40 TRP HZ3  H    4.962 67.520  -8.917 1.00 . A A .  40 TRP HZ3  1 1 
        2  4346 1 1  40 TRP N    N    4.544 65.234  -2.980 1.00 . A A .  40 TRP N    1 1 
        2  4347 1 1  40 TRP NE1  N    1.154 65.306  -6.145 1.00 . A A .  40 TRP NE1  1 1 
        2  4348 1 1  40 TRP O    O    6.257 68.270  -3.006 1.00 . A A .  40 TRP O    1 1 
        2  4349 1 1  41 ALA C    C    7.274 68.147  -0.438 1.00 . A A .  41 ALA C    1 1 
        2  4350 1 1  41 ALA CA   C    5.758 68.355  -0.357 1.00 . A A .  41 ALA CA   1 1 
        2  4351 1 1  41 ALA CB   C    5.273 68.003   1.049 1.00 . A A .  41 ALA CB   1 1 
        2  4352 1 1  41 ALA H    H    4.341 66.894  -1.061 1.00 . A A .  41 ALA H    1 1 
        2  4353 1 1  41 ALA HA   H    5.527 69.388  -0.567 1.00 . A A .  41 ALA HA   1 1 
        2  4354 1 1  41 ALA HB1  H    4.257 68.349   1.177 1.00 . A A .  41 ALA HB1  1 1 
        2  4355 1 1  41 ALA HB2  H    5.910 68.479   1.780 1.00 . A A .  41 ALA HB2  1 1 
        2  4356 1 1  41 ALA HB3  H    5.308 66.932   1.184 1.00 . A A .  41 ALA HB3  1 1 
        2  4357 1 1  41 ALA N    N    5.065 67.482  -1.349 1.00 . A A .  41 ALA N    1 1 
        2  4358 1 1  41 ALA O    O    8.029 69.085  -0.595 1.00 . A A .  41 ALA O    1 1 
        2  4359 1 1  42 CYS C    C    9.765 67.260  -1.679 1.00 . A A .  42 CYS C    1 1 
        2  4360 1 1  42 CYS CA   C    9.196 66.669  -0.387 1.00 . A A .  42 CYS CA   1 1 
        2  4361 1 1  42 CYS CB   C    9.443 65.158  -0.364 1.00 . A A .  42 CYS CB   1 1 
        2  4362 1 1  42 CYS H    H    7.105 66.183  -0.192 1.00 . A A .  42 CYS H    1 1 
        2  4363 1 1  42 CYS HA   H    9.680 67.126   0.462 1.00 . A A .  42 CYS HA   1 1 
        2  4364 1 1  42 CYS HB2  H    9.227 64.774   0.621 1.00 . A A .  42 CYS HB2  1 1 
        2  4365 1 1  42 CYS HB3  H    8.800 64.678  -1.087 1.00 . A A .  42 CYS HB3  1 1 
        2  4366 1 1  42 CYS HG   H   11.460 65.478  -1.415 1.00 . A A .  42 CYS HG   1 1 
        2  4367 1 1  42 CYS N    N    7.728 66.928  -0.323 1.00 . A A .  42 CYS N    1 1 
        2  4368 1 1  42 CYS O    O   10.895 67.703  -1.727 1.00 . A A .  42 CYS O    1 1 
        2  4369 1 1  42 CYS SG   S   11.172 64.820  -0.777 1.00 . A A .  42 CYS SG   1 1 
        2  4370 1 1  43 ARG C    C    9.567 69.349  -3.932 1.00 . A A .  43 ARG C    1 1 
        2  4371 1 1  43 ARG CA   C    9.472 67.822  -4.021 1.00 . A A .  43 ARG CA   1 1 
        2  4372 1 1  43 ARG CB   C    8.488 67.438  -5.130 1.00 . A A .  43 ARG CB   1 1 
        2  4373 1 1  43 ARG CD   C   10.199 66.583  -6.819 1.00 . A A .  43 ARG CD   1 1 
        2  4374 1 1  43 ARG CG   C    9.140 67.674  -6.504 1.00 . A A .  43 ARG CG   1 1 
        2  4375 1 1  43 ARG CZ   C    8.749 65.440  -8.447 1.00 . A A .  43 ARG CZ   1 1 
        2  4376 1 1  43 ARG H    H    8.082 66.900  -2.661 1.00 . A A .  43 ARG H    1 1 
        2  4377 1 1  43 ARG HA   H   10.446 67.413  -4.248 1.00 . A A .  43 ARG HA   1 1 
        2  4378 1 1  43 ARG HB2  H    8.217 66.399  -5.024 1.00 . A A .  43 ARG HB2  1 1 
        2  4379 1 1  43 ARG HB3  H    7.601 68.049  -5.047 1.00 . A A .  43 ARG HB3  1 1 
        2  4380 1 1  43 ARG HD2  H   11.172 67.036  -6.880 1.00 . A A .  43 ARG HD2  1 1 
        2  4381 1 1  43 ARG HD3  H   10.216 65.835  -6.028 1.00 . A A .  43 ARG HD3  1 1 
        2  4382 1 1  43 ARG HE   H   10.627 65.938  -8.833 1.00 . A A .  43 ARG HE   1 1 
        2  4383 1 1  43 ARG HG2  H    8.375 67.674  -7.263 1.00 . A A .  43 ARG HG2  1 1 
        2  4384 1 1  43 ARG HG3  H    9.619 68.645  -6.497 1.00 . A A .  43 ARG HG3  1 1 
        2  4385 1 1  43 ARG HH11 H    7.968 65.753  -6.635 1.00 . A A .  43 ARG HH11 1 1 
        2  4386 1 1  43 ARG HH12 H    6.913 65.004  -7.782 1.00 . A A .  43 ARG HH12 1 1 
        2  4387 1 1  43 ARG HH21 H    9.261 64.967 -10.324 1.00 . A A .  43 ARG HH21 1 1 
        2  4388 1 1  43 ARG HH22 H    7.642 64.560  -9.864 1.00 . A A .  43 ARG HH22 1 1 
        2  4389 1 1  43 ARG N    N    8.989 67.265  -2.726 1.00 . A A .  43 ARG N    1 1 
        2  4390 1 1  43 ARG NE   N    9.919 65.950  -8.155 1.00 . A A .  43 ARG NE   1 1 
        2  4391 1 1  43 ARG NH1  N    7.803 65.396  -7.551 1.00 . A A .  43 ARG NH1  1 1 
        2  4392 1 1  43 ARG NH2  N    8.534 64.951  -9.638 1.00 . A A .  43 ARG NH2  1 1 
        2  4393 1 1  43 ARG O    O   10.534 69.945  -4.364 1.00 . A A .  43 ARG O    1 1 
        2  4394 1 1  44 GLU C    C    9.672 71.907  -2.276 1.00 . A A .  44 GLU C    1 1 
        2  4395 1 1  44 GLU CA   C    8.602 71.477  -3.283 1.00 . A A .  44 GLU CA   1 1 
        2  4396 1 1  44 GLU CB   C    7.235 71.989  -2.823 1.00 . A A .  44 GLU CB   1 1 
        2  4397 1 1  44 GLU CD   C    4.810 72.125  -3.413 1.00 . A A .  44 GLU CD   1 1 
        2  4398 1 1  44 GLU CG   C    6.197 71.724  -3.916 1.00 . A A .  44 GLU CG   1 1 
        2  4399 1 1  44 GLU H    H    7.792 69.492  -3.049 1.00 . A A .  44 GLU H    1 1 
        2  4400 1 1  44 GLU HA   H    8.833 71.897  -4.251 1.00 . A A .  44 GLU HA   1 1 
        2  4401 1 1  44 GLU HB2  H    6.944 71.476  -1.918 1.00 . A A .  44 GLU HB2  1 1 
        2  4402 1 1  44 GLU HB3  H    7.292 73.050  -2.634 1.00 . A A .  44 GLU HB3  1 1 
        2  4403 1 1  44 GLU HG2  H    6.444 72.304  -4.794 1.00 . A A .  44 GLU HG2  1 1 
        2  4404 1 1  44 GLU HG3  H    6.198 70.674  -4.166 1.00 . A A .  44 GLU HG3  1 1 
        2  4405 1 1  44 GLU N    N    8.568 69.989  -3.385 1.00 . A A .  44 GLU N    1 1 
        2  4406 1 1  44 GLU O    O   10.616 72.589  -2.622 1.00 . A A .  44 GLU O    1 1 
        2  4407 1 1  44 GLU OE1  O    4.273 71.410  -2.583 1.00 . A A .  44 GLU OE1  1 1 
        2  4408 1 1  44 GLU OE2  O    4.307 73.141  -3.866 1.00 . A A .  44 GLU OE2  1 1 
        2  4409 1 1  45 GLY C    C    9.847 72.635   1.156 1.00 . A A .  45 GLY C    1 1 
        2  4410 1 1  45 GLY CA   C   10.541 71.889   0.014 1.00 . A A .  45 GLY CA   1 1 
        2  4411 1 1  45 GLY H    H    8.761 70.960  -0.783 1.00 . A A .  45 GLY H    1 1 
        2  4412 1 1  45 GLY HA2  H   11.005 70.994   0.402 1.00 . A A .  45 GLY HA2  1 1 
        2  4413 1 1  45 GLY HA3  H   11.299 72.528  -0.411 1.00 . A A .  45 GLY HA3  1 1 
        2  4414 1 1  45 GLY N    N    9.533 71.511  -1.031 1.00 . A A .  45 GLY N    1 1 
        2  4415 1 1  45 GLY O    O   10.488 73.179   2.033 1.00 . A A .  45 GLY O    1 1 
        2  4416 1 1  46 ARG C    C    8.001 72.607   3.555 1.00 . A A .  46 ARG C    1 1 
        2  4417 1 1  46 ARG CA   C    7.807 73.373   2.238 1.00 . A A .  46 ARG CA   1 1 
        2  4418 1 1  46 ARG CB   C    6.315 73.440   1.887 1.00 . A A .  46 ARG CB   1 1 
        2  4419 1 1  46 ARG CD   C    4.641 73.850   0.048 1.00 . A A .  46 ARG CD   1 1 
        2  4420 1 1  46 ARG CG   C    6.136 73.838   0.413 1.00 . A A .  46 ARG CG   1 1 
        2  4421 1 1  46 ARG CZ   C    2.894 75.520  -0.128 1.00 . A A .  46 ARG CZ   1 1 
        2  4422 1 1  46 ARG H    H    8.053 72.218   0.433 1.00 . A A .  46 ARG H    1 1 
        2  4423 1 1  46 ARG HA   H    8.199 74.375   2.344 1.00 . A A .  46 ARG HA   1 1 
        2  4424 1 1  46 ARG HB2  H    5.865 72.474   2.054 1.00 . A A .  46 ARG HB2  1 1 
        2  4425 1 1  46 ARG HB3  H    5.833 74.176   2.513 1.00 . A A .  46 ARG HB3  1 1 
        2  4426 1 1  46 ARG HD2  H    4.528 73.654  -1.009 1.00 . A A .  46 ARG HD2  1 1 
        2  4427 1 1  46 ARG HD3  H    4.119 73.087   0.609 1.00 . A A .  46 ARG HD3  1 1 
        2  4428 1 1  46 ARG HE   H    4.544 75.813   0.934 1.00 . A A .  46 ARG HE   1 1 
        2  4429 1 1  46 ARG HG2  H    6.551 74.823   0.256 1.00 . A A .  46 ARG HG2  1 1 
        2  4430 1 1  46 ARG HG3  H    6.650 73.128  -0.217 1.00 . A A .  46 ARG HG3  1 1 
        2  4431 1 1  46 ARG HH11 H    2.635 73.791  -1.104 1.00 . A A .  46 ARG HH11 1 1 
        2  4432 1 1  46 ARG HH12 H    1.353 74.943  -1.268 1.00 . A A .  46 ARG HH12 1 1 
        2  4433 1 1  46 ARG HH21 H    2.880 77.327   0.733 1.00 . A A .  46 ARG HH21 1 1 
        2  4434 1 1  46 ARG HH22 H    1.491 76.944  -0.228 1.00 . A A .  46 ARG HH22 1 1 
        2  4435 1 1  46 ARG N    N    8.545 72.664   1.151 1.00 . A A .  46 ARG N    1 1 
        2  4436 1 1  46 ARG NE   N    4.057 75.186   0.362 1.00 . A A .  46 ARG NE   1 1 
        2  4437 1 1  46 ARG NH1  N    2.243 74.687  -0.893 1.00 . A A .  46 ARG NH1  1 1 
        2  4438 1 1  46 ARG NH2  N    2.382 76.688   0.147 1.00 . A A .  46 ARG NH2  1 1 
        2  4439 1 1  46 ARG O    O    7.053 72.162   4.178 1.00 . A A .  46 ARG O    1 1 
        2  4440 1 1  47 SER C    C    8.508 71.955   6.310 1.00 . A A .  47 SER C    1 1 
        2  4441 1 1  47 SER CA   C    9.558 71.701   5.223 1.00 . A A .  47 SER CA   1 1 
        2  4442 1 1  47 SER CB   C   10.928 72.149   5.734 1.00 . A A .  47 SER CB   1 1 
        2  4443 1 1  47 SER H    H    9.969 72.813   3.426 1.00 . A A .  47 SER H    1 1 
        2  4444 1 1  47 SER HA   H    9.594 70.644   5.007 1.00 . A A .  47 SER HA   1 1 
        2  4445 1 1  47 SER HB2  H   11.188 71.586   6.614 1.00 . A A .  47 SER HB2  1 1 
        2  4446 1 1  47 SER HB3  H   11.670 71.976   4.966 1.00 . A A .  47 SER HB3  1 1 
        2  4447 1 1  47 SER HG   H   11.730 73.918   5.845 1.00 . A A .  47 SER HG   1 1 
        2  4448 1 1  47 SER N    N    9.237 72.446   3.964 1.00 . A A .  47 SER N    1 1 
        2  4449 1 1  47 SER O    O    8.140 71.063   7.045 1.00 . A A .  47 SER O    1 1 
        2  4450 1 1  47 SER OG   O   10.878 73.531   6.060 1.00 . A A .  47 SER OG   1 1 
        2  4451 1 1  48 ALA C    C    5.870 72.392   7.358 1.00 . A A .  48 ALA C    1 1 
        2  4452 1 1  48 ALA CA   C    7.000 73.418   7.485 1.00 . A A .  48 ALA CA   1 1 
        2  4453 1 1  48 ALA CB   C    6.433 74.828   7.304 1.00 . A A .  48 ALA CB   1 1 
        2  4454 1 1  48 ALA H    H    8.320 73.875   5.840 1.00 . A A .  48 ALA H    1 1 
        2  4455 1 1  48 ALA HA   H    7.457 73.333   8.460 1.00 . A A .  48 ALA HA   1 1 
        2  4456 1 1  48 ALA HB1  H    6.106 74.956   6.283 1.00 . A A .  48 ALA HB1  1 1 
        2  4457 1 1  48 ALA HB2  H    7.199 75.555   7.531 1.00 . A A .  48 ALA HB2  1 1 
        2  4458 1 1  48 ALA HB3  H    5.595 74.967   7.971 1.00 . A A .  48 ALA HB3  1 1 
        2  4459 1 1  48 ALA N    N    8.020 73.154   6.432 1.00 . A A .  48 ALA N    1 1 
        2  4460 1 1  48 ALA O    O    5.827 71.412   8.059 1.00 . A A .  48 ALA O    1 1 
        2  4461 1 1  49 VAL C    C    4.178 70.258   6.394 1.00 . A A .  49 VAL C    1 1 
        2  4462 1 1  49 VAL CA   C    3.757 71.744   6.352 1.00 . A A .  49 VAL CA   1 1 
        2  4463 1 1  49 VAL CB   C    3.048 72.035   5.028 1.00 . A A .  49 VAL CB   1 1 
        2  4464 1 1  49 VAL CG1  C    2.333 73.384   5.122 1.00 . A A .  49 VAL CG1  1 1 
        2  4465 1 1  49 VAL CG2  C    4.075 72.084   3.898 1.00 . A A .  49 VAL CG2  1 1 
        2  4466 1 1  49 VAL H    H    4.973 73.515   6.030 1.00 . A A .  49 VAL H    1 1 
        2  4467 1 1  49 VAL HA   H    3.066 71.928   7.161 1.00 . A A .  49 VAL HA   1 1 
        2  4468 1 1  49 VAL HB   H    2.325 71.258   4.828 1.00 . A A .  49 VAL HB   1 1 
        2  4469 1 1  49 VAL HG11 H    3.031 74.140   5.449 1.00 . A A .  49 VAL HG11 1 1 
        2  4470 1 1  49 VAL HG12 H    1.522 73.312   5.832 1.00 . A A .  49 VAL HG12 1 1 
        2  4471 1 1  49 VAL HG13 H    1.940 73.651   4.154 1.00 . A A .  49 VAL HG13 1 1 
        2  4472 1 1  49 VAL HG21 H    4.563 71.124   3.812 1.00 . A A .  49 VAL HG21 1 1 
        2  4473 1 1  49 VAL HG22 H    4.808 72.843   4.115 1.00 . A A .  49 VAL HG22 1 1 
        2  4474 1 1  49 VAL HG23 H    3.577 72.319   2.969 1.00 . A A .  49 VAL HG23 1 1 
        2  4475 1 1  49 VAL N    N    4.928 72.661   6.508 1.00 . A A .  49 VAL N    1 1 
        2  4476 1 1  49 VAL O    O    3.509 69.449   7.005 1.00 . A A .  49 VAL O    1 1 
        2  4477 1 1  50 VAL C    C    6.032 68.000   7.193 1.00 . A A .  50 VAL C    1 1 
        2  4478 1 1  50 VAL CA   C    5.647 68.422   5.767 1.00 . A A .  50 VAL CA   1 1 
        2  4479 1 1  50 VAL CB   C    6.803 68.177   4.750 1.00 . A A .  50 VAL CB   1 1 
        2  4480 1 1  50 VAL CG1  C    8.176 68.114   5.439 1.00 . A A .  50 VAL CG1  1 1 
        2  4481 1 1  50 VAL CG2  C    6.576 66.857   4.001 1.00 . A A .  50 VAL CG2  1 1 
        2  4482 1 1  50 VAL H    H    5.789 70.524   5.241 1.00 . A A .  50 VAL H    1 1 
        2  4483 1 1  50 VAL HA   H    4.788 67.849   5.476 1.00 . A A .  50 VAL HA   1 1 
        2  4484 1 1  50 VAL HB   H    6.811 68.987   4.035 1.00 . A A .  50 VAL HB   1 1 
        2  4485 1 1  50 VAL HG11 H    8.233 67.228   6.054 1.00 . A A .  50 VAL HG11 1 1 
        2  4486 1 1  50 VAL HG12 H    8.314 68.986   6.052 1.00 . A A .  50 VAL HG12 1 1 
        2  4487 1 1  50 VAL HG13 H    8.951 68.079   4.688 1.00 . A A .  50 VAL HG13 1 1 
        2  4488 1 1  50 VAL HG21 H    5.616 66.884   3.507 1.00 . A A .  50 VAL HG21 1 1 
        2  4489 1 1  50 VAL HG22 H    6.598 66.036   4.702 1.00 . A A .  50 VAL HG22 1 1 
        2  4490 1 1  50 VAL HG23 H    7.356 66.724   3.266 1.00 . A A .  50 VAL HG23 1 1 
        2  4491 1 1  50 VAL N    N    5.255 69.874   5.747 1.00 . A A .  50 VAL N    1 1 
        2  4492 1 1  50 VAL O    O    5.665 66.946   7.665 1.00 . A A .  50 VAL O    1 1 
        2  4493 1 1  51 GLU C    C    5.995 68.167  10.119 1.00 . A A .  51 GLU C    1 1 
        2  4494 1 1  51 GLU CA   C    7.207 68.506   9.255 1.00 . A A .  51 GLU CA   1 1 
        2  4495 1 1  51 GLU CB   C    7.920 69.732   9.834 1.00 . A A .  51 GLU CB   1 1 
        2  4496 1 1  51 GLU CD   C    6.980 69.901  12.166 1.00 . A A .  51 GLU CD   1 1 
        2  4497 1 1  51 GLU CG   C    8.208 69.525  11.329 1.00 . A A .  51 GLU CG   1 1 
        2  4498 1 1  51 GLU H    H    7.061 69.642   7.425 1.00 . A A .  51 GLU H    1 1 
        2  4499 1 1  51 GLU HA   H    7.873 67.675   9.248 1.00 . A A .  51 GLU HA   1 1 
        2  4500 1 1  51 GLU HB2  H    8.853 69.880   9.307 1.00 . A A .  51 GLU HB2  1 1 
        2  4501 1 1  51 GLU HB3  H    7.297 70.604   9.704 1.00 . A A .  51 GLU HB3  1 1 
        2  4502 1 1  51 GLU HG2  H    8.463 68.491  11.512 1.00 . A A .  51 GLU HG2  1 1 
        2  4503 1 1  51 GLU HG3  H    9.031 70.152  11.617 1.00 . A A .  51 GLU HG3  1 1 
        2  4504 1 1  51 GLU N    N    6.774 68.816   7.860 1.00 . A A .  51 GLU N    1 1 
        2  4505 1 1  51 GLU O    O    5.949 67.152  10.787 1.00 . A A .  51 GLU O    1 1 
        2  4506 1 1  51 GLU OE1  O    6.758 71.085  12.356 1.00 . A A .  51 GLU OE1  1 1 
        2  4507 1 1  51 GLU OE2  O    6.289 68.997  12.605 1.00 . A A .  51 GLU OE2  1 1 
        2  4508 1 1  52 MET C    C    3.052 67.556  10.378 1.00 . A A .  52 MET C    1 1 
        2  4509 1 1  52 MET CA   C    3.793 68.780  10.920 1.00 . A A .  52 MET CA   1 1 
        2  4510 1 1  52 MET CB   C    2.894 70.028  10.847 1.00 . A A .  52 MET CB   1 1 
        2  4511 1 1  52 MET CE   C    3.472 72.427  13.154 1.00 . A A .  52 MET CE   1 1 
        2  4512 1 1  52 MET CG   C    3.763 71.290  10.704 1.00 . A A .  52 MET CG   1 1 
        2  4513 1 1  52 MET H    H    5.107 69.813   9.549 1.00 . A A .  52 MET H    1 1 
        2  4514 1 1  52 MET HA   H    4.073 68.597  11.946 1.00 . A A .  52 MET HA   1 1 
        2  4515 1 1  52 MET HB2  H    2.229 69.951   9.995 1.00 . A A .  52 MET HB2  1 1 
        2  4516 1 1  52 MET HB3  H    2.306 70.100  11.751 1.00 . A A .  52 MET HB3  1 1 
        2  4517 1 1  52 MET HE1  H    2.872 73.021  13.830 1.00 . A A .  52 MET HE1  1 1 
        2  4518 1 1  52 MET HE2  H    4.506 72.719  13.243 1.00 . A A .  52 MET HE2  1 1 
        2  4519 1 1  52 MET HE3  H    3.374 71.379  13.401 1.00 . A A .  52 MET HE3  1 1 
        2  4520 1 1  52 MET HG2  H    4.714 71.141  11.199 1.00 . A A .  52 MET HG2  1 1 
        2  4521 1 1  52 MET HG3  H    3.934 71.492   9.656 1.00 . A A .  52 MET HG3  1 1 
        2  4522 1 1  52 MET N    N    5.024 69.016  10.106 1.00 . A A .  52 MET N    1 1 
        2  4523 1 1  52 MET O    O    2.334 66.882  11.090 1.00 . A A .  52 MET O    1 1 
        2  4524 1 1  52 MET SD   S    2.910 72.699  11.455 1.00 . A A .  52 MET SD   1 1 
        2  4525 1 1  53 LEU C    C    3.380 64.822   8.832 1.00 . A A .  53 LEU C    1 1 
        2  4526 1 1  53 LEU CA   C    2.564 66.081   8.519 1.00 . A A .  53 LEU CA   1 1 
        2  4527 1 1  53 LEU CB   C    2.492 66.266   6.998 1.00 . A A .  53 LEU CB   1 1 
        2  4528 1 1  53 LEU CD1  C    0.202 65.653   6.107 1.00 . A A .  53 LEU CD1  1 1 
        2  4529 1 1  53 LEU CD2  C    2.237 64.712   5.019 1.00 . A A .  53 LEU CD2  1 1 
        2  4530 1 1  53 LEU CG   C    1.627 65.146   6.357 1.00 . A A .  53 LEU CG   1 1 
        2  4531 1 1  53 LEU H    H    3.828 67.819   8.578 1.00 . A A .  53 LEU H    1 1 
        2  4532 1 1  53 LEU HA   H    1.567 65.980   8.921 1.00 . A A .  53 LEU HA   1 1 
        2  4533 1 1  53 LEU HB2  H    2.064 67.237   6.780 1.00 . A A .  53 LEU HB2  1 1 
        2  4534 1 1  53 LEU HB3  H    3.495 66.228   6.598 1.00 . A A .  53 LEU HB3  1 1 
        2  4535 1 1  53 LEU HD11 H    0.204 66.328   5.264 1.00 . A A .  53 LEU HD11 1 1 
        2  4536 1 1  53 LEU HD12 H   -0.155 66.172   6.984 1.00 . A A .  53 LEU HD12 1 1 
        2  4537 1 1  53 LEU HD13 H   -0.446 64.815   5.895 1.00 . A A .  53 LEU HD13 1 1 
        2  4538 1 1  53 LEU HD21 H    3.256 64.393   5.176 1.00 . A A .  53 LEU HD21 1 1 
        2  4539 1 1  53 LEU HD22 H    2.221 65.543   4.329 1.00 . A A .  53 LEU HD22 1 1 
        2  4540 1 1  53 LEU HD23 H    1.663 63.894   4.611 1.00 . A A .  53 LEU HD23 1 1 
        2  4541 1 1  53 LEU HG   H    1.584 64.290   7.019 1.00 . A A .  53 LEU HG   1 1 
        2  4542 1 1  53 LEU N    N    3.235 67.263   9.125 1.00 . A A .  53 LEU N    1 1 
        2  4543 1 1  53 LEU O    O    2.842 63.796   9.196 1.00 . A A .  53 LEU O    1 1 
        2  4544 1 1  54 ILE C    C    5.100 63.046  10.273 1.00 . A A .  54 ILE C    1 1 
        2  4545 1 1  54 ILE CA   C    5.549 63.716   8.967 1.00 . A A .  54 ILE CA   1 1 
        2  4546 1 1  54 ILE CB   C    7.012 64.185   9.090 1.00 . A A .  54 ILE CB   1 1 
        2  4547 1 1  54 ILE CD1  C    8.094 63.275   6.968 1.00 . A A .  54 ILE CD1  1 1 
        2  4548 1 1  54 ILE CG1  C    7.573 64.531   7.689 1.00 . A A .  54 ILE CG1  1 1 
        2  4549 1 1  54 ILE CG2  C    7.871 63.093   9.750 1.00 . A A .  54 ILE CG2  1 1 
        2  4550 1 1  54 ILE H    H    5.086 65.739   8.388 1.00 . A A .  54 ILE H    1 1 
        2  4551 1 1  54 ILE HA   H    5.465 63.011   8.156 1.00 . A A .  54 ILE HA   1 1 
        2  4552 1 1  54 ILE HB   H    7.041 65.070   9.710 1.00 . A A .  54 ILE HB   1 1 
        2  4553 1 1  54 ILE HD11 H    8.018 63.418   5.900 1.00 . A A .  54 ILE HD11 1 1 
        2  4554 1 1  54 ILE HD12 H    7.510 62.415   7.257 1.00 . A A .  54 ILE HD12 1 1 
        2  4555 1 1  54 ILE HD13 H    9.128 63.112   7.234 1.00 . A A .  54 ILE HD13 1 1 
        2  4556 1 1  54 ILE HG12 H    6.795 64.981   7.092 1.00 . A A .  54 ILE HG12 1 1 
        2  4557 1 1  54 ILE HG13 H    8.385 65.235   7.799 1.00 . A A .  54 ILE HG13 1 1 
        2  4558 1 1  54 ILE HG21 H    8.915 63.287   9.552 1.00 . A A .  54 ILE HG21 1 1 
        2  4559 1 1  54 ILE HG22 H    7.601 62.129   9.345 1.00 . A A .  54 ILE HG22 1 1 
        2  4560 1 1  54 ILE HG23 H    7.700 63.096  10.817 1.00 . A A .  54 ILE HG23 1 1 
        2  4561 1 1  54 ILE N    N    4.680 64.899   8.686 1.00 . A A .  54 ILE N    1 1 
        2  4562 1 1  54 ILE O    O    5.155 61.841  10.415 1.00 . A A .  54 ILE O    1 1 
        2  4563 1 1  55 MET C    C    2.716 62.906  12.460 1.00 . A A .  55 MET C    1 1 
        2  4564 1 1  55 MET CA   C    4.215 63.235  12.533 1.00 . A A .  55 MET CA   1 1 
        2  4565 1 1  55 MET CB   C    4.491 64.237  13.687 1.00 . A A .  55 MET CB   1 1 
        2  4566 1 1  55 MET CE   C    3.398 66.779  15.144 1.00 . A A .  55 MET CE   1 1 
        2  4567 1 1  55 MET CG   C    4.806 65.622  13.115 1.00 . A A .  55 MET CG   1 1 
        2  4568 1 1  55 MET H    H    4.630 64.791  11.095 1.00 . A A .  55 MET H    1 1 
        2  4569 1 1  55 MET HA   H    4.765 62.322  12.716 1.00 . A A .  55 MET HA   1 1 
        2  4570 1 1  55 MET HB2  H    3.629 64.308  14.336 1.00 . A A .  55 MET HB2  1 1 
        2  4571 1 1  55 MET HB3  H    5.340 63.898  14.266 1.00 . A A .  55 MET HB3  1 1 
        2  4572 1 1  55 MET HE1  H    3.326 66.021  15.911 1.00 . A A .  55 MET HE1  1 1 
        2  4573 1 1  55 MET HE2  H    2.693 66.561  14.359 1.00 . A A .  55 MET HE2  1 1 
        2  4574 1 1  55 MET HE3  H    3.173 67.749  15.567 1.00 . A A .  55 MET HE3  1 1 
        2  4575 1 1  55 MET HG2  H    5.697 65.560  12.510 1.00 . A A .  55 MET HG2  1 1 
        2  4576 1 1  55 MET HG3  H    3.980 65.958  12.506 1.00 . A A .  55 MET HG3  1 1 
        2  4577 1 1  55 MET N    N    4.661 63.821  11.230 1.00 . A A .  55 MET N    1 1 
        2  4578 1 1  55 MET O    O    2.183 62.221  13.310 1.00 . A A .  55 MET O    1 1 
        2  4579 1 1  55 MET SD   S    5.078 66.794  14.469 1.00 . A A .  55 MET SD   1 1 
        2  4580 1 1  56 ARG C    C    0.335 61.676  10.881 1.00 . A A .  56 ARG C    1 1 
        2  4581 1 1  56 ARG CA   C    0.565 63.111  11.365 1.00 . A A .  56 ARG CA   1 1 
        2  4582 1 1  56 ARG CB   C   -0.076 64.089  10.379 1.00 . A A .  56 ARG CB   1 1 
        2  4583 1 1  56 ARG CD   C   -2.281 64.878   9.467 1.00 . A A .  56 ARG CD   1 1 
        2  4584 1 1  56 ARG CG   C   -1.564 63.754  10.223 1.00 . A A .  56 ARG CG   1 1 
        2  4585 1 1  56 ARG CZ   C   -2.160 66.463  11.337 1.00 . A A .  56 ARG CZ   1 1 
        2  4586 1 1  56 ARG H    H    2.466 63.959  10.788 1.00 . A A .  56 ARG H    1 1 
        2  4587 1 1  56 ARG HA   H    0.111 63.237  12.337 1.00 . A A .  56 ARG HA   1 1 
        2  4588 1 1  56 ARG HB2  H    0.035 65.096  10.752 1.00 . A A .  56 ARG HB2  1 1 
        2  4589 1 1  56 ARG HB3  H    0.412 64.004   9.420 1.00 . A A .  56 ARG HB3  1 1 
        2  4590 1 1  56 ARG HD2  H   -1.939 64.893   8.450 1.00 . A A .  56 ARG HD2  1 1 
        2  4591 1 1  56 ARG HD3  H   -3.353 64.689   9.476 1.00 . A A .  56 ARG HD3  1 1 
        2  4592 1 1  56 ARG HE   H   -1.502 66.886   9.520 1.00 . A A .  56 ARG HE   1 1 
        2  4593 1 1  56 ARG HG2  H   -1.662 62.834   9.664 1.00 . A A .  56 ARG HG2  1 1 
        2  4594 1 1  56 ARG HG3  H   -2.008 63.625  11.194 1.00 . A A .  56 ARG HG3  1 1 
        2  4595 1 1  56 ARG HH11 H   -3.228 64.803  11.668 1.00 . A A .  56 ARG HH11 1 1 
        2  4596 1 1  56 ARG HH12 H   -3.010 65.838  13.038 1.00 . A A .  56 ARG HH12 1 1 
        2  4597 1 1  56 ARG HH21 H   -1.232 68.236  11.288 1.00 . A A .  56 ARG HH21 1 1 
        2  4598 1 1  56 ARG HH22 H   -1.890 67.777  12.823 1.00 . A A .  56 ARG HH22 1 1 
        2  4599 1 1  56 ARG N    N    2.027 63.396  11.463 1.00 . A A .  56 ARG N    1 1 
        2  4600 1 1  56 ARG NE   N   -1.944 66.210  10.073 1.00 . A A .  56 ARG NE   1 1 
        2  4601 1 1  56 ARG NH1  N   -2.854 65.637  12.071 1.00 . A A .  56 ARG NH1  1 1 
        2  4602 1 1  56 ARG NH2  N   -1.727 67.579  11.857 1.00 . A A .  56 ARG NH2  1 1 
        2  4603 1 1  56 ARG O    O   -0.746 61.138  11.015 1.00 . A A .  56 ARG O    1 1 
        2  4604 1 1  57 GLY C    C    1.537 59.643   8.315 1.00 . A A .  57 GLY C    1 1 
        2  4605 1 1  57 GLY CA   C    1.191 59.654   9.799 1.00 . A A .  57 GLY CA   1 1 
        2  4606 1 1  57 GLY H    H    2.197 61.519  10.211 1.00 . A A .  57 GLY H    1 1 
        2  4607 1 1  57 GLY HA2  H    1.866 59.002  10.334 1.00 . A A .  57 GLY HA2  1 1 
        2  4608 1 1  57 GLY HA3  H    0.180 59.311   9.927 1.00 . A A .  57 GLY HA3  1 1 
        2  4609 1 1  57 GLY N    N    1.339 61.057  10.311 1.00 . A A .  57 GLY N    1 1 
        2  4610 1 1  57 GLY O    O    1.091 58.804   7.557 1.00 . A A .  57 GLY O    1 1 
        2  4611 1 1  58 ALA C    C    3.315 59.346   6.001 1.00 . A A .  58 ALA C    1 1 
        2  4612 1 1  58 ALA CA   C    2.737 60.680   6.482 1.00 . A A .  58 ALA CA   1 1 
        2  4613 1 1  58 ALA CB   C    3.770 61.796   6.320 1.00 . A A .  58 ALA CB   1 1 
        2  4614 1 1  58 ALA H    H    2.665 61.235   8.552 1.00 . A A .  58 ALA H    1 1 
        2  4615 1 1  58 ALA HA   H    1.868 60.917   5.887 1.00 . A A .  58 ALA HA   1 1 
        2  4616 1 1  58 ALA HB1  H    3.781 62.126   5.293 1.00 . A A .  58 ALA HB1  1 1 
        2  4617 1 1  58 ALA HB2  H    4.748 61.429   6.593 1.00 . A A .  58 ALA HB2  1 1 
        2  4618 1 1  58 ALA HB3  H    3.502 62.625   6.958 1.00 . A A .  58 ALA HB3  1 1 
        2  4619 1 1  58 ALA N    N    2.331 60.583   7.908 1.00 . A A .  58 ALA N    1 1 
        2  4620 1 1  58 ALA O    O    3.629 58.468   6.780 1.00 . A A .  58 ALA O    1 1 
        2  4621 1 1  59 ARG C    C    5.576 58.267   3.840 1.00 . A A .  59 ARG C    1 1 
        2  4622 1 1  59 ARG CA   C    4.104 57.985   4.142 1.00 . A A .  59 ARG CA   1 1 
        2  4623 1 1  59 ARG CB   C    3.369 57.597   2.861 1.00 . A A .  59 ARG CB   1 1 
        2  4624 1 1  59 ARG CD   C    1.174 56.732   2.015 1.00 . A A .  59 ARG CD   1 1 
        2  4625 1 1  59 ARG CG   C    1.866 57.496   3.147 1.00 . A A .  59 ARG CG   1 1 
        2  4626 1 1  59 ARG CZ   C   -1.095 56.078   1.484 1.00 . A A .  59 ARG CZ   1 1 
        2  4627 1 1  59 ARG H    H    3.309 59.995   4.149 1.00 . A A .  59 ARG H    1 1 
        2  4628 1 1  59 ARG HA   H    4.034 57.174   4.857 1.00 . A A .  59 ARG HA   1 1 
        2  4629 1 1  59 ARG HB2  H    3.547 58.345   2.102 1.00 . A A .  59 ARG HB2  1 1 
        2  4630 1 1  59 ARG HB3  H    3.735 56.642   2.520 1.00 . A A .  59 ARG HB3  1 1 
        2  4631 1 1  59 ARG HD2  H    1.198 57.323   1.113 1.00 . A A .  59 ARG HD2  1 1 
        2  4632 1 1  59 ARG HD3  H    1.684 55.796   1.845 1.00 . A A .  59 ARG HD3  1 1 
        2  4633 1 1  59 ARG HE   H   -0.532 56.571   3.323 1.00 . A A .  59 ARG HE   1 1 
        2  4634 1 1  59 ARG HG2  H    1.710 56.974   4.080 1.00 . A A .  59 ARG HG2  1 1 
        2  4635 1 1  59 ARG HG3  H    1.447 58.489   3.216 1.00 . A A .  59 ARG HG3  1 1 
        2  4636 1 1  59 ARG HH11 H    0.242 56.135  -0.005 1.00 . A A .  59 ARG HH11 1 1 
        2  4637 1 1  59 ARG HH12 H   -1.358 55.647  -0.453 1.00 . A A .  59 ARG HH12 1 1 
        2  4638 1 1  59 ARG HH21 H   -2.630 55.933   2.761 1.00 . A A .  59 ARG HH21 1 1 
        2  4639 1 1  59 ARG HH22 H   -2.985 55.532   1.114 1.00 . A A .  59 ARG HH22 1 1 
        2  4640 1 1  59 ARG N    N    3.498 59.223   4.714 1.00 . A A .  59 ARG N    1 1 
        2  4641 1 1  59 ARG NE   N   -0.242 56.463   2.393 1.00 . A A .  59 ARG NE   1 1 
        2  4642 1 1  59 ARG NH1  N   -0.707 55.943   0.245 1.00 . A A .  59 ARG NH1  1 1 
        2  4643 1 1  59 ARG NH2  N   -2.333 55.829   1.812 1.00 . A A .  59 ARG NH2  1 1 
        2  4644 1 1  59 ARG O    O    5.903 58.951   2.891 1.00 . A A .  59 ARG O    1 1 
        2  4645 1 1  60 ILE C    C    8.526 56.877   3.585 1.00 . A A .  60 ILE C    1 1 
        2  4646 1 1  60 ILE CA   C    7.922 58.013   4.415 1.00 . A A .  60 ILE CA   1 1 
        2  4647 1 1  60 ILE CB   C    8.632 58.105   5.773 1.00 . A A .  60 ILE CB   1 1 
        2  4648 1 1  60 ILE CD1  C    8.379 59.060   8.077 1.00 . A A .  60 ILE CD1  1 1 
        2  4649 1 1  60 ILE CG1  C    7.984 59.220   6.608 1.00 . A A .  60 ILE CG1  1 1 
        2  4650 1 1  60 ILE CG2  C   10.120 58.421   5.567 1.00 . A A .  60 ILE CG2  1 1 
        2  4651 1 1  60 ILE H    H    6.182 57.221   5.411 1.00 . A A .  60 ILE H    1 1 
        2  4652 1 1  60 ILE HA   H    8.051 58.947   3.885 1.00 . A A .  60 ILE HA   1 1 
        2  4653 1 1  60 ILE HB   H    8.534 57.162   6.292 1.00 . A A .  60 ILE HB   1 1 
        2  4654 1 1  60 ILE HD11 H    7.807 58.256   8.516 1.00 . A A .  60 ILE HD11 1 1 
        2  4655 1 1  60 ILE HD12 H    8.173 59.978   8.606 1.00 . A A .  60 ILE HD12 1 1 
        2  4656 1 1  60 ILE HD13 H    9.433 58.833   8.145 1.00 . A A .  60 ILE HD13 1 1 
        2  4657 1 1  60 ILE HG12 H    8.321 60.182   6.248 1.00 . A A .  60 ILE HG12 1 1 
        2  4658 1 1  60 ILE HG13 H    6.909 59.162   6.521 1.00 . A A .  60 ILE HG13 1 1 
        2  4659 1 1  60 ILE HG21 H   10.537 58.815   6.483 1.00 . A A .  60 ILE HG21 1 1 
        2  4660 1 1  60 ILE HG22 H   10.229 59.153   4.780 1.00 . A A .  60 ILE HG22 1 1 
        2  4661 1 1  60 ILE HG23 H   10.646 57.519   5.295 1.00 . A A .  60 ILE HG23 1 1 
        2  4662 1 1  60 ILE N    N    6.467 57.761   4.645 1.00 . A A .  60 ILE N    1 1 
        2  4663 1 1  60 ILE O    O    9.699 56.890   3.270 1.00 . A A .  60 ILE O    1 1 
        2  4664 1 1  61 ASN C    C    7.583 54.661   1.070 1.00 . A A .  61 ASN C    1 1 
        2  4665 1 1  61 ASN CA   C    8.273 54.732   2.434 1.00 . A A .  61 ASN CA   1 1 
        2  4666 1 1  61 ASN CB   C    8.015 53.434   3.207 1.00 . A A .  61 ASN CB   1 1 
        2  4667 1 1  61 ASN CG   C    6.630 53.494   3.852 1.00 . A A .  61 ASN CG   1 1 
        2  4668 1 1  61 ASN H    H    6.792 55.902   3.508 1.00 . A A .  61 ASN H    1 1 
        2  4669 1 1  61 ASN HA   H    9.333 54.845   2.280 1.00 . A A .  61 ASN HA   1 1 
        2  4670 1 1  61 ASN HB2  H    8.065 52.590   2.533 1.00 . A A .  61 ASN HB2  1 1 
        2  4671 1 1  61 ASN HB3  H    8.763 53.322   3.978 1.00 . A A .  61 ASN HB3  1 1 
        2  4672 1 1  61 ASN HD21 H    7.297 54.290   5.547 1.00 . A A .  61 ASN HD21 1 1 
        2  4673 1 1  61 ASN HD22 H    5.623 54.016   5.483 1.00 . A A .  61 ASN HD22 1 1 
        2  4674 1 1  61 ASN N    N    7.738 55.888   3.235 1.00 . A A .  61 ASN N    1 1 
        2  4675 1 1  61 ASN ND2  N    6.506 53.973   5.061 1.00 . A A .  61 ASN ND2  1 1 
        2  4676 1 1  61 ASN O    O    7.994 53.923   0.197 1.00 . A A .  61 ASN O    1 1 
        2  4677 1 1  61 ASN OD1  O    5.649 53.104   3.251 1.00 . A A .  61 ASN OD1  1 1 
        2  4678 1 1  62 VAL C    C    6.823 55.634  -1.568 1.00 . A A .  62 VAL C    1 1 
        2  4679 1 1  62 VAL CA   C    5.830 55.370  -0.431 1.00 . A A .  62 VAL CA   1 1 
        2  4680 1 1  62 VAL CB   C    4.732 56.435  -0.449 1.00 . A A .  62 VAL CB   1 1 
        2  4681 1 1  62 VAL CG1  C    5.330 57.793  -0.078 1.00 . A A .  62 VAL CG1  1 1 
        2  4682 1 1  62 VAL CG2  C    4.119 56.513  -1.847 1.00 . A A .  62 VAL CG2  1 1 
        2  4683 1 1  62 VAL H    H    6.216 55.990   1.598 1.00 . A A .  62 VAL H    1 1 
        2  4684 1 1  62 VAL HA   H    5.385 54.395  -0.565 1.00 . A A .  62 VAL HA   1 1 
        2  4685 1 1  62 VAL HB   H    3.967 56.172   0.265 1.00 . A A .  62 VAL HB   1 1 
        2  4686 1 1  62 VAL HG11 H    5.833 57.717   0.875 1.00 . A A .  62 VAL HG11 1 1 
        2  4687 1 1  62 VAL HG12 H    4.542 58.528  -0.012 1.00 . A A .  62 VAL HG12 1 1 
        2  4688 1 1  62 VAL HG13 H    6.039 58.094  -0.835 1.00 . A A .  62 VAL HG13 1 1 
        2  4689 1 1  62 VAL HG21 H    3.198 57.075  -1.807 1.00 . A A .  62 VAL HG21 1 1 
        2  4690 1 1  62 VAL HG22 H    3.917 55.515  -2.209 1.00 . A A .  62 VAL HG22 1 1 
        2  4691 1 1  62 VAL HG23 H    4.811 57.003  -2.513 1.00 . A A .  62 VAL HG23 1 1 
        2  4692 1 1  62 VAL N    N    6.541 55.410   0.879 1.00 . A A .  62 VAL N    1 1 
        2  4693 1 1  62 VAL O    O    7.852 56.250  -1.380 1.00 . A A .  62 VAL O    1 1 
        2  4694 1 1  63 MET C    C    6.556 55.683  -5.152 1.00 . A A .  63 MET C    1 1 
        2  4695 1 1  63 MET CA   C    7.414 55.384  -3.922 1.00 . A A .  63 MET CA   1 1 
        2  4696 1 1  63 MET CB   C    8.236 54.118  -4.167 1.00 . A A .  63 MET CB   1 1 
        2  4697 1 1  63 MET CE   C    8.083 51.085  -2.611 1.00 . A A .  63 MET CE   1 1 
        2  4698 1 1  63 MET CG   C    7.294 52.942  -4.430 1.00 . A A .  63 MET CG   1 1 
        2  4699 1 1  63 MET H    H    5.674 54.683  -2.878 1.00 . A A .  63 MET H    1 1 
        2  4700 1 1  63 MET HA   H    8.077 56.218  -3.733 1.00 . A A .  63 MET HA   1 1 
        2  4701 1 1  63 MET HB2  H    8.879 54.265  -5.022 1.00 . A A .  63 MET HB2  1 1 
        2  4702 1 1  63 MET HB3  H    8.837 53.905  -3.296 1.00 . A A .  63 MET HB3  1 1 
        2  4703 1 1  63 MET HE1  H    8.436 51.949  -2.065 1.00 . A A .  63 MET HE1  1 1 
        2  4704 1 1  63 MET HE2  H    8.677 50.226  -2.344 1.00 . A A .  63 MET HE2  1 1 
        2  4705 1 1  63 MET HE3  H    7.048 50.894  -2.366 1.00 . A A .  63 MET HE3  1 1 
        2  4706 1 1  63 MET HG2  H    6.526 52.918  -3.671 1.00 . A A .  63 MET HG2  1 1 
        2  4707 1 1  63 MET HG3  H    6.836 53.059  -5.402 1.00 . A A .  63 MET HG3  1 1 
        2  4708 1 1  63 MET N    N    6.511 55.172  -2.753 1.00 . A A .  63 MET N    1 1 
        2  4709 1 1  63 MET O    O    5.442 55.213  -5.270 1.00 . A A .  63 MET O    1 1 
        2  4710 1 1  63 MET SD   S    8.233 51.395  -4.388 1.00 . A A .  63 MET SD   1 1 
        2  4711 1 1  64 ASN C    C    6.313 55.654  -8.276 1.00 . A A .  64 ASN C    1 1 
        2  4712 1 1  64 ASN CA   C    6.255 56.805  -7.275 1.00 . A A .  64 ASN CA   1 1 
        2  4713 1 1  64 ASN CB   C    6.818 58.062  -7.941 1.00 . A A .  64 ASN CB   1 1 
        2  4714 1 1  64 ASN CG   C    6.925 59.192  -6.917 1.00 . A A .  64 ASN CG   1 1 
        2  4715 1 1  64 ASN H    H    7.951 56.844  -5.947 1.00 . A A .  64 ASN H    1 1 
        2  4716 1 1  64 ASN HA   H    5.228 56.981  -6.989 1.00 . A A .  64 ASN HA   1 1 
        2  4717 1 1  64 ASN HB2  H    7.795 57.846  -8.344 1.00 . A A .  64 ASN HB2  1 1 
        2  4718 1 1  64 ASN HB3  H    6.160 58.368  -8.742 1.00 . A A .  64 ASN HB3  1 1 
        2  4719 1 1  64 ASN HD21 H    5.045 59.782  -7.163 1.00 . A A .  64 ASN HD21 1 1 
        2  4720 1 1  64 ASN HD22 H    5.942 60.672  -6.031 1.00 . A A .  64 ASN HD22 1 1 
        2  4721 1 1  64 ASN N    N    7.056 56.469  -6.063 1.00 . A A .  64 ASN N    1 1 
        2  4722 1 1  64 ASN ND2  N    5.884 59.944  -6.684 1.00 . A A .  64 ASN ND2  1 1 
        2  4723 1 1  64 ASN O    O    7.210 54.834  -8.251 1.00 . A A .  64 ASN O    1 1 
        2  4724 1 1  64 ASN OD1  O    7.967 59.397  -6.328 1.00 . A A .  64 ASN OD1  1 1 
        2  4725 1 1  65 ARG C    C    6.659 54.639 -11.016 1.00 . A A .  65 ARG C    1 1 
        2  4726 1 1  65 ARG CA   C    5.371 54.524 -10.194 1.00 . A A .  65 ARG CA   1 1 
        2  4727 1 1  65 ARG CB   C    4.135 54.653 -11.112 1.00 . A A .  65 ARG CB   1 1 
        2  4728 1 1  65 ARG CD   C    4.918 56.958 -11.768 1.00 . A A .  65 ARG CD   1 1 
        2  4729 1 1  65 ARG CG   C    3.729 56.124 -11.287 1.00 . A A .  65 ARG CG   1 1 
        2  4730 1 1  65 ARG CZ   C    5.229 59.234 -12.539 1.00 . A A .  65 ARG CZ   1 1 
        2  4731 1 1  65 ARG H    H    4.670 56.285  -9.180 1.00 . A A .  65 ARG H    1 1 
        2  4732 1 1  65 ARG HA   H    5.353 53.564  -9.697 1.00 . A A .  65 ARG HA   1 1 
        2  4733 1 1  65 ARG HB2  H    4.356 54.229 -12.081 1.00 . A A .  65 ARG HB2  1 1 
        2  4734 1 1  65 ARG HB3  H    3.307 54.114 -10.672 1.00 . A A .  65 ARG HB3  1 1 
        2  4735 1 1  65 ARG HD2  H    5.565 57.184 -10.933 1.00 . A A .  65 ARG HD2  1 1 
        2  4736 1 1  65 ARG HD3  H    5.466 56.407 -12.514 1.00 . A A .  65 ARG HD3  1 1 
        2  4737 1 1  65 ARG HE   H    3.475 58.310 -12.623 1.00 . A A .  65 ARG HE   1 1 
        2  4738 1 1  65 ARG HG2  H    2.935 56.187 -12.017 1.00 . A A .  65 ARG HG2  1 1 
        2  4739 1 1  65 ARG HG3  H    3.375 56.515 -10.349 1.00 . A A .  65 ARG HG3  1 1 
        2  4740 1 1  65 ARG HH11 H    6.821 58.276 -11.793 1.00 . A A .  65 ARG HH11 1 1 
        2  4741 1 1  65 ARG HH12 H    7.106 59.899 -12.328 1.00 . A A .  65 ARG HH12 1 1 
        2  4742 1 1  65 ARG HH21 H    3.828 60.427 -13.327 1.00 . A A .  65 ARG HH21 1 1 
        2  4743 1 1  65 ARG HH22 H    5.411 61.116 -13.196 1.00 . A A .  65 ARG HH22 1 1 
        2  4744 1 1  65 ARG N    N    5.369 55.603  -9.172 1.00 . A A .  65 ARG N    1 1 
        2  4745 1 1  65 ARG NE   N    4.416 58.229 -12.363 1.00 . A A .  65 ARG NE   1 1 
        2  4746 1 1  65 ARG NH1  N    6.483 59.128 -12.193 1.00 . A A .  65 ARG NH1  1 1 
        2  4747 1 1  65 ARG NH2  N    4.788 60.346 -13.062 1.00 . A A .  65 ARG NH2  1 1 
        2  4748 1 1  65 ARG O    O    6.946 53.812 -11.858 1.00 . A A .  65 ARG O    1 1 
        2  4749 1 1  66 GLY C    C    9.909 55.646 -10.603 1.00 . A A .  66 GLY C    1 1 
        2  4750 1 1  66 GLY CA   C    8.709 55.873 -11.528 1.00 . A A .  66 GLY CA   1 1 
        2  4751 1 1  66 GLY H    H    7.168 56.322 -10.089 1.00 . A A .  66 GLY H    1 1 
        2  4752 1 1  66 GLY HA2  H    8.762 55.184 -12.361 1.00 . A A .  66 GLY HA2  1 1 
        2  4753 1 1  66 GLY HA3  H    8.742 56.885 -11.903 1.00 . A A .  66 GLY HA3  1 1 
        2  4754 1 1  66 GLY N    N    7.432 55.671 -10.773 1.00 . A A .  66 GLY N    1 1 
        2  4755 1 1  66 GLY O    O   10.931 56.290 -10.736 1.00 . A A .  66 GLY O    1 1 
        2  4756 1 1  67 ASP C    C   11.513 55.766  -8.228 1.00 . A A .  67 ASP C    1 1 
        2  4757 1 1  67 ASP CA   C   10.965 54.451  -8.776 1.00 . A A .  67 ASP CA   1 1 
        2  4758 1 1  67 ASP CB   C   12.064 53.726  -9.556 1.00 . A A .  67 ASP CB   1 1 
        2  4759 1 1  67 ASP CG   C   13.185 53.320  -8.598 1.00 . A A .  67 ASP CG   1 1 
        2  4760 1 1  67 ASP H    H    8.994 54.192  -9.594 1.00 . A A .  67 ASP H    1 1 
        2  4761 1 1  67 ASP HA   H   10.638 53.829  -7.957 1.00 . A A .  67 ASP HA   1 1 
        2  4762 1 1  67 ASP HB2  H   11.651 52.844 -10.024 1.00 . A A .  67 ASP HB2  1 1 
        2  4763 1 1  67 ASP HB3  H   12.462 54.384 -10.314 1.00 . A A .  67 ASP HB3  1 1 
        2  4764 1 1  67 ASP N    N    9.812 54.723  -9.681 1.00 . A A .  67 ASP N    1 1 
        2  4765 1 1  67 ASP O    O   12.523 56.268  -8.680 1.00 . A A .  67 ASP O    1 1 
        2  4766 1 1  67 ASP OD1  O   13.969 54.182  -8.236 1.00 . A A .  67 ASP OD1  1 1 
        2  4767 1 1  67 ASP OD2  O   13.240 52.155  -8.241 1.00 . A A .  67 ASP OD2  1 1 
        2  4768 1 1  68 ASP C    C   10.776 57.734  -5.239 1.00 . A A .  68 ASP C    1 1 
        2  4769 1 1  68 ASP CA   C   11.345 57.589  -6.648 1.00 . A A .  68 ASP CA   1 1 
        2  4770 1 1  68 ASP CB   C   10.889 58.770  -7.507 1.00 . A A .  68 ASP CB   1 1 
        2  4771 1 1  68 ASP CG   C   11.543 58.686  -8.886 1.00 . A A .  68 ASP CG   1 1 
        2  4772 1 1  68 ASP H    H   10.062 55.871  -6.890 1.00 . A A .  68 ASP H    1 1 
        2  4773 1 1  68 ASP HA   H   12.425 57.577  -6.598 1.00 . A A .  68 ASP HA   1 1 
        2  4774 1 1  68 ASP HB2  H    9.816 58.742  -7.615 1.00 . A A .  68 ASP HB2  1 1 
        2  4775 1 1  68 ASP HB3  H   11.178 59.694  -7.030 1.00 . A A .  68 ASP HB3  1 1 
        2  4776 1 1  68 ASP N    N   10.861 56.314  -7.245 1.00 . A A .  68 ASP N    1 1 
        2  4777 1 1  68 ASP O    O    9.647 58.146  -5.059 1.00 . A A .  68 ASP O    1 1 
        2  4778 1 1  68 ASP OD1  O   12.762 58.708  -8.944 1.00 . A A .  68 ASP OD1  1 1 
        2  4779 1 1  68 ASP OD2  O   10.815 58.601  -9.861 1.00 . A A .  68 ASP OD2  1 1 
        2  4780 1 1  69 THR C    C   11.347 58.994  -2.392 1.00 . A A .  69 THR C    1 1 
        2  4781 1 1  69 THR CA   C   11.040 57.559  -2.841 1.00 . A A .  69 THR CA   1 1 
        2  4782 1 1  69 THR CB   C   11.766 56.546  -1.933 1.00 . A A .  69 THR CB   1 1 
        2  4783 1 1  69 THR CG2  C   11.016 55.211  -1.930 1.00 . A A .  69 THR CG2  1 1 
        2  4784 1 1  69 THR H    H   12.462 57.099  -4.388 1.00 . A A .  69 THR H    1 1 
        2  4785 1 1  69 THR HA   H    9.973 57.380  -2.825 1.00 . A A .  69 THR HA   1 1 
        2  4786 1 1  69 THR HB   H   11.822 56.924  -0.925 1.00 . A A .  69 THR HB   1 1 
        2  4787 1 1  69 THR HG1  H   13.018 56.160  -3.365 1.00 . A A .  69 THR HG1  1 1 
        2  4788 1 1  69 THR HG21 H   11.545 54.503  -1.308 1.00 . A A .  69 THR HG21 1 1 
        2  4789 1 1  69 THR HG22 H   10.957 54.830  -2.938 1.00 . A A .  69 THR HG22 1 1 
        2  4790 1 1  69 THR HG23 H   10.020 55.358  -1.541 1.00 . A A .  69 THR HG23 1 1 
        2  4791 1 1  69 THR N    N   11.547 57.416  -4.232 1.00 . A A .  69 THR N    1 1 
        2  4792 1 1  69 THR O    O   12.258 59.606  -2.916 1.00 . A A .  69 THR O    1 1 
        2  4793 1 1  69 THR OG1  O   13.078 56.339  -2.424 1.00 . A A .  69 THR OG1  1 1 
        2  4794 1 1  70 PRO C    C   12.317 61.066  -0.631 1.00 . A A .  70 PRO C    1 1 
        2  4795 1 1  70 PRO CA   C   10.831 60.877  -0.966 1.00 . A A .  70 PRO CA   1 1 
        2  4796 1 1  70 PRO CB   C    9.932 61.016   0.286 1.00 . A A .  70 PRO CB   1 1 
        2  4797 1 1  70 PRO CD   C    9.481 58.801  -0.783 1.00 . A A .  70 PRO CD   1 1 
        2  4798 1 1  70 PRO CG   C    9.131 59.688   0.430 1.00 . A A .  70 PRO CG   1 1 
        2  4799 1 1  70 PRO HA   H   10.529 61.590  -1.719 1.00 . A A .  70 PRO HA   1 1 
        2  4800 1 1  70 PRO HB2  H   10.539 61.183   1.169 1.00 . A A .  70 PRO HB2  1 1 
        2  4801 1 1  70 PRO HB3  H    9.245 61.842   0.159 1.00 . A A .  70 PRO HB3  1 1 
        2  4802 1 1  70 PRO HD2  H    9.784 57.818  -0.460 1.00 . A A .  70 PRO HD2  1 1 
        2  4803 1 1  70 PRO HD3  H    8.639 58.730  -1.457 1.00 . A A .  70 PRO HD3  1 1 
        2  4804 1 1  70 PRO HG2  H    9.417 59.187   1.347 1.00 . A A .  70 PRO HG2  1 1 
        2  4805 1 1  70 PRO HG3  H    8.068 59.891   0.441 1.00 . A A .  70 PRO HG3  1 1 
        2  4806 1 1  70 PRO N    N   10.597 59.509  -1.447 1.00 . A A .  70 PRO N    1 1 
        2  4807 1 1  70 PRO O    O   12.897 62.089  -0.925 1.00 . A A .  70 PRO O    1 1 
        2  4808 1 1  71 LEU C    C   15.150 60.758  -0.864 1.00 . A A .  71 LEU C    1 1 
        2  4809 1 1  71 LEU CA   C   14.376 60.242   0.346 1.00 . A A .  71 LEU CA   1 1 
        2  4810 1 1  71 LEU CB   C   14.958 58.892   0.782 1.00 . A A .  71 LEU CB   1 1 
        2  4811 1 1  71 LEU CD1  C   16.075 59.150   3.049 1.00 . A A .  71 LEU CD1  1 1 
        2  4812 1 1  71 LEU CD2  C   17.286 57.996   1.187 1.00 . A A .  71 LEU CD2  1 1 
        2  4813 1 1  71 LEU CG   C   16.301 59.121   1.528 1.00 . A A .  71 LEU CG   1 1 
        2  4814 1 1  71 LEU H    H   12.451 59.275   0.221 1.00 . A A .  71 LEU H    1 1 
        2  4815 1 1  71 LEU HA   H   14.469 60.950   1.156 1.00 . A A .  71 LEU HA   1 1 
        2  4816 1 1  71 LEU HB2  H   14.251 58.394   1.434 1.00 . A A .  71 LEU HB2  1 1 
        2  4817 1 1  71 LEU HB3  H   15.125 58.280  -0.094 1.00 . A A .  71 LEU HB3  1 1 
        2  4818 1 1  71 LEU HD11 H   16.070 58.143   3.441 1.00 . A A .  71 LEU HD11 1 1 
        2  4819 1 1  71 LEU HD12 H   15.129 59.619   3.265 1.00 . A A .  71 LEU HD12 1 1 
        2  4820 1 1  71 LEU HD13 H   16.869 59.712   3.519 1.00 . A A .  71 LEU HD13 1 1 
        2  4821 1 1  71 LEU HD21 H   16.826 57.043   1.394 1.00 . A A .  71 LEU HD21 1 1 
        2  4822 1 1  71 LEU HD22 H   18.173 58.107   1.789 1.00 . A A .  71 LEU HD22 1 1 
        2  4823 1 1  71 LEU HD23 H   17.548 58.051   0.141 1.00 . A A .  71 LEU HD23 1 1 
        2  4824 1 1  71 LEU HG   H   16.731 60.068   1.224 1.00 . A A .  71 LEU HG   1 1 
        2  4825 1 1  71 LEU N    N   12.936 60.092  -0.014 1.00 . A A .  71 LEU N    1 1 
        2  4826 1 1  71 LEU O    O   15.834 61.760  -0.798 1.00 . A A .  71 LEU O    1 1 
        2  4827 1 1  72 HIS C    C   15.302 61.986  -3.495 1.00 . A A .  72 HIS C    1 1 
        2  4828 1 1  72 HIS CA   C   15.749 60.550  -3.188 1.00 . A A .  72 HIS CA   1 1 
        2  4829 1 1  72 HIS CB   C   15.398 59.631  -4.365 1.00 . A A .  72 HIS CB   1 1 
        2  4830 1 1  72 HIS CD2  C   16.915 57.562  -3.757 1.00 . A A .  72 HIS CD2  1 1 
        2  4831 1 1  72 HIS CE1  C   15.364 56.055  -3.614 1.00 . A A .  72 HIS CE1  1 1 
        2  4832 1 1  72 HIS CG   C   15.724 58.197  -4.016 1.00 . A A .  72 HIS CG   1 1 
        2  4833 1 1  72 HIS H    H   14.465 59.289  -2.006 1.00 . A A .  72 HIS H    1 1 
        2  4834 1 1  72 HIS HA   H   16.815 60.530  -3.014 1.00 . A A .  72 HIS HA   1 1 
        2  4835 1 1  72 HIS HB2  H   14.343 59.715  -4.584 1.00 . A A .  72 HIS HB2  1 1 
        2  4836 1 1  72 HIS HB3  H   15.968 59.926  -5.233 1.00 . A A .  72 HIS HB3  1 1 
        2  4837 1 1  72 HIS HD2  H   17.874 58.046  -3.719 1.00 . A A .  72 HIS HD2  1 1 
        2  4838 1 1  72 HIS HE1  H   14.846 55.125  -3.439 1.00 . A A .  72 HIS HE1  1 1 
        2  4839 1 1  72 HIS HE2  H   17.349 55.512  -3.314 1.00 . A A .  72 HIS HE2  1 1 
        2  4840 1 1  72 HIS N    N   15.034 60.088  -1.972 1.00 . A A .  72 HIS N    1 1 
        2  4841 1 1  72 HIS ND1  N   14.748 57.217  -3.918 1.00 . A A .  72 HIS ND1  1 1 
        2  4842 1 1  72 HIS NE2  N   16.686 56.208  -3.511 1.00 . A A .  72 HIS NE2  1 1 
        2  4843 1 1  72 HIS O    O   16.077 62.919  -3.435 1.00 . A A .  72 HIS O    1 1 
        2  4844 1 1  73 LEU C    C   13.988 64.517  -3.073 1.00 . A A .  73 LEU C    1 1 
        2  4845 1 1  73 LEU CA   C   13.535 63.523  -4.149 1.00 . A A .  73 LEU CA   1 1 
        2  4846 1 1  73 LEU CB   C   12.006 63.491  -4.202 1.00 . A A .  73 LEU CB   1 1 
        2  4847 1 1  73 LEU CD1  C   10.012 62.384  -5.224 1.00 . A A .  73 LEU CD1  1 1 
        2  4848 1 1  73 LEU CD2  C   12.152 62.536  -6.521 1.00 . A A .  73 LEU CD2  1 1 
        2  4849 1 1  73 LEU CG   C   11.540 62.358  -5.123 1.00 . A A .  73 LEU CG   1 1 
        2  4850 1 1  73 LEU H    H   13.464 61.373  -3.880 1.00 . A A .  73 LEU H    1 1 
        2  4851 1 1  73 LEU HA   H   13.919 63.837  -5.107 1.00 . A A .  73 LEU HA   1 1 
        2  4852 1 1  73 LEU HB2  H   11.616 63.330  -3.207 1.00 . A A .  73 LEU HB2  1 1 
        2  4853 1 1  73 LEU HB3  H   11.640 64.433  -4.582 1.00 . A A .  73 LEU HB3  1 1 
        2  4854 1 1  73 LEU HD11 H    9.589 62.515  -4.239 1.00 . A A .  73 LEU HD11 1 1 
        2  4855 1 1  73 LEU HD12 H    9.664 61.453  -5.645 1.00 . A A .  73 LEU HD12 1 1 
        2  4856 1 1  73 LEU HD13 H    9.708 63.203  -5.859 1.00 . A A .  73 LEU HD13 1 1 
        2  4857 1 1  73 LEU HD21 H   12.164 63.585  -6.783 1.00 . A A .  73 LEU HD21 1 1 
        2  4858 1 1  73 LEU HD22 H   11.565 61.993  -7.248 1.00 . A A .  73 LEU HD22 1 1 
        2  4859 1 1  73 LEU HD23 H   13.162 62.153  -6.523 1.00 . A A .  73 LEU HD23 1 1 
        2  4860 1 1  73 LEU HG   H   11.854 61.410  -4.709 1.00 . A A .  73 LEU HG   1 1 
        2  4861 1 1  73 LEU N    N   14.052 62.157  -3.828 1.00 . A A .  73 LEU N    1 1 
        2  4862 1 1  73 LEU O    O   14.437 65.610  -3.366 1.00 . A A .  73 LEU O    1 1 
        2  4863 1 1  74 ALA C    C   15.722 65.546  -0.988 1.00 . A A .  74 ALA C    1 1 
        2  4864 1 1  74 ALA CA   C   14.290 65.064  -0.734 1.00 . A A .  74 ALA CA   1 1 
        2  4865 1 1  74 ALA CB   C   14.225 64.314   0.601 1.00 . A A .  74 ALA CB   1 1 
        2  4866 1 1  74 ALA H    H   13.506 63.264  -1.615 1.00 . A A .  74 ALA H    1 1 
        2  4867 1 1  74 ALA HA   H   13.626 65.915  -0.701 1.00 . A A .  74 ALA HA   1 1 
        2  4868 1 1  74 ALA HB1  H   14.849 64.810   1.330 1.00 . A A .  74 ALA HB1  1 1 
        2  4869 1 1  74 ALA HB2  H   14.573 63.302   0.461 1.00 . A A .  74 ALA HB2  1 1 
        2  4870 1 1  74 ALA HB3  H   13.204 64.298   0.954 1.00 . A A .  74 ALA HB3  1 1 
        2  4871 1 1  74 ALA N    N   13.872 64.148  -1.830 1.00 . A A .  74 ALA N    1 1 
        2  4872 1 1  74 ALA O    O   15.976 66.726  -1.126 1.00 . A A .  74 ALA O    1 1 
        2  4873 1 1  75 ALA C    C   18.235 65.540  -2.720 1.00 . A A .  75 ALA C    1 1 
        2  4874 1 1  75 ALA CA   C   18.072 65.042  -1.282 1.00 . A A .  75 ALA CA   1 1 
        2  4875 1 1  75 ALA CB   C   18.988 63.838  -1.054 1.00 . A A .  75 ALA CB   1 1 
        2  4876 1 1  75 ALA H    H   16.431 63.694  -0.926 1.00 . A A .  75 ALA H    1 1 
        2  4877 1 1  75 ALA HA   H   18.341 65.832  -0.596 1.00 . A A .  75 ALA HA   1 1 
        2  4878 1 1  75 ALA HB1  H   20.013 64.128  -1.227 1.00 . A A .  75 ALA HB1  1 1 
        2  4879 1 1  75 ALA HB2  H   18.717 63.045  -1.736 1.00 . A A .  75 ALA HB2  1 1 
        2  4880 1 1  75 ALA HB3  H   18.878 63.490  -0.037 1.00 . A A .  75 ALA HB3  1 1 
        2  4881 1 1  75 ALA N    N   16.658 64.640  -1.044 1.00 . A A .  75 ALA N    1 1 
        2  4882 1 1  75 ALA O    O   19.143 66.288  -3.026 1.00 . A A .  75 ALA O    1 1 
        2  4883 1 1  76 SER C    C   17.599 67.089  -5.090 1.00 . A A .  76 SER C    1 1 
        2  4884 1 1  76 SER CA   C   17.503 65.570  -5.025 1.00 . A A .  76 SER CA   1 1 
        2  4885 1 1  76 SER CB   C   16.293 65.099  -5.832 1.00 . A A .  76 SER CB   1 1 
        2  4886 1 1  76 SER H    H   16.654 64.514  -3.349 1.00 . A A .  76 SER H    1 1 
        2  4887 1 1  76 SER HA   H   18.391 65.152  -5.445 1.00 . A A .  76 SER HA   1 1 
        2  4888 1 1  76 SER HB2  H   16.165 64.038  -5.704 1.00 . A A .  76 SER HB2  1 1 
        2  4889 1 1  76 SER HB3  H   15.407 65.612  -5.484 1.00 . A A .  76 SER HB3  1 1 
        2  4890 1 1  76 SER HG   H   16.036 66.192  -7.421 1.00 . A A .  76 SER HG   1 1 
        2  4891 1 1  76 SER N    N   17.375 65.125  -3.610 1.00 . A A .  76 SER N    1 1 
        2  4892 1 1  76 SER O    O   18.483 67.637  -5.719 1.00 . A A .  76 SER O    1 1 
        2  4893 1 1  76 SER OG   O   16.507 65.382  -7.208 1.00 . A A .  76 SER OG   1 1 
        2  4894 1 1  77 HIS C    C   18.075 69.785  -3.996 1.00 . A A .  77 HIS C    1 1 
        2  4895 1 1  77 HIS CA   C   16.727 69.267  -4.506 1.00 . A A .  77 HIS CA   1 1 
        2  4896 1 1  77 HIS CB   C   15.606 69.813  -3.619 1.00 . A A .  77 HIS CB   1 1 
        2  4897 1 1  77 HIS CD2  C   16.164 72.187  -4.601 1.00 . A A .  77 HIS CD2  1 1 
        2  4898 1 1  77 HIS CE1  C   14.534 73.292  -3.693 1.00 . A A .  77 HIS CE1  1 1 
        2  4899 1 1  77 HIS CG   C   15.439 71.288  -3.859 1.00 . A A .  77 HIS CG   1 1 
        2  4900 1 1  77 HIS H    H   15.974 67.328  -3.978 1.00 . A A .  77 HIS H    1 1 
        2  4901 1 1  77 HIS HA   H   16.575 69.602  -5.521 1.00 . A A .  77 HIS HA   1 1 
        2  4902 1 1  77 HIS HB2  H   14.683 69.304  -3.854 1.00 . A A .  77 HIS HB2  1 1 
        2  4903 1 1  77 HIS HB3  H   15.854 69.644  -2.581 1.00 . A A .  77 HIS HB3  1 1 
        2  4904 1 1  77 HIS HD2  H   17.045 71.951  -5.179 1.00 . A A .  77 HIS HD2  1 1 
        2  4905 1 1  77 HIS HE1  H   13.866 74.090  -3.405 1.00 . A A .  77 HIS HE1  1 1 
        2  4906 1 1  77 HIS HE2  H   15.889 74.284  -4.913 1.00 . A A .  77 HIS HE2  1 1 
        2  4907 1 1  77 HIS N    N   16.696 67.775  -4.465 1.00 . A A .  77 HIS N    1 1 
        2  4908 1 1  77 HIS ND1  N   14.404 72.015  -3.289 1.00 . A A .  77 HIS ND1  1 1 
        2  4909 1 1  77 HIS NE2  N   15.590 73.450  -4.494 1.00 . A A .  77 HIS NE2  1 1 
        2  4910 1 1  77 HIS O    O   18.800 70.448  -4.710 1.00 . A A .  77 HIS O    1 1 
        2  4911 1 1  78 GLY C    C   19.496 70.542  -0.796 1.00 . A A .  78 GLY C    1 1 
        2  4912 1 1  78 GLY CA   C   19.719 69.966  -2.198 1.00 . A A .  78 GLY CA   1 1 
        2  4913 1 1  78 GLY H    H   17.811 68.955  -2.209 1.00 . A A .  78 GLY H    1 1 
        2  4914 1 1  78 GLY HA2  H   20.406 69.135  -2.139 1.00 . A A .  78 GLY HA2  1 1 
        2  4915 1 1  78 GLY HA3  H   20.143 70.735  -2.830 1.00 . A A .  78 GLY HA3  1 1 
        2  4916 1 1  78 GLY N    N   18.415 69.490  -2.765 1.00 . A A .  78 GLY N    1 1 
        2  4917 1 1  78 GLY O    O   20.410 71.035  -0.166 1.00 . A A .  78 GLY O    1 1 
        2  4918 1 1  79 HIS C    C   18.371 69.941   2.102 1.00 . A A .  79 HIS C    1 1 
        2  4919 1 1  79 HIS CA   C   18.023 71.018   1.072 1.00 . A A .  79 HIS CA   1 1 
        2  4920 1 1  79 HIS CB   C   16.544 71.388   1.196 1.00 . A A .  79 HIS CB   1 1 
        2  4921 1 1  79 HIS CD2  C   15.094 73.236   0.015 1.00 . A A .  79 HIS CD2  1 1 
        2  4922 1 1  79 HIS CE1  C   16.480 73.757  -1.570 1.00 . A A .  79 HIS CE1  1 1 
        2  4923 1 1  79 HIS CG   C   16.204 72.444   0.180 1.00 . A A .  79 HIS CG   1 1 
        2  4924 1 1  79 HIS H    H   17.565 70.075  -0.814 1.00 . A A .  79 HIS H    1 1 
        2  4925 1 1  79 HIS HA   H   18.632 71.894   1.245 1.00 . A A .  79 HIS HA   1 1 
        2  4926 1 1  79 HIS HB2  H   15.937 70.512   1.022 1.00 . A A .  79 HIS HB2  1 1 
        2  4927 1 1  79 HIS HB3  H   16.351 71.769   2.188 1.00 . A A .  79 HIS HB3  1 1 
        2  4928 1 1  79 HIS HD2  H   14.218 73.219   0.646 1.00 . A A .  79 HIS HD2  1 1 
        2  4929 1 1  79 HIS HE1  H   16.924 74.225  -2.436 1.00 . A A .  79 HIS HE1  1 1 
        2  4930 1 1  79 HIS HE2  H   14.649 74.729  -1.447 1.00 . A A .  79 HIS HE2  1 1 
        2  4931 1 1  79 HIS N    N   18.291 70.479  -0.295 1.00 . A A .  79 HIS N    1 1 
        2  4932 1 1  79 HIS ND1  N   17.074 72.794  -0.842 1.00 . A A .  79 HIS ND1  1 1 
        2  4933 1 1  79 HIS NE2  N   15.272 74.062  -1.090 1.00 . A A .  79 HIS NE2  1 1 
        2  4934 1 1  79 HIS O    O   17.547 69.129   2.465 1.00 . A A .  79 HIS O    1 1 
        2  4935 1 1  80 ARG C    C   19.069 68.928   4.781 1.00 . A A .  80 ARG C    1 1 
        2  4936 1 1  80 ARG CA   C   19.989 68.873   3.551 1.00 . A A .  80 ARG CA   1 1 
        2  4937 1 1  80 ARG CB   C   21.465 69.064   3.978 1.00 . A A .  80 ARG CB   1 1 
        2  4938 1 1  80 ARG CD   C   20.940 71.385   4.835 1.00 . A A .  80 ARG CD   1 1 
        2  4939 1 1  80 ARG CG   C   21.871 70.548   3.946 1.00 . A A .  80 ARG CG   1 1 
        2  4940 1 1  80 ARG CZ   C   22.739 72.647   5.935 1.00 . A A .  80 ARG CZ   1 1 
        2  4941 1 1  80 ARG H    H   20.243 70.570   2.244 1.00 . A A .  80 ARG H    1 1 
        2  4942 1 1  80 ARG HA   H   19.883 67.903   3.086 1.00 . A A .  80 ARG HA   1 1 
        2  4943 1 1  80 ARG HB2  H   21.607 68.682   4.979 1.00 . A A .  80 ARG HB2  1 1 
        2  4944 1 1  80 ARG HB3  H   22.104 68.514   3.301 1.00 . A A .  80 ARG HB3  1 1 
        2  4945 1 1  80 ARG HD2  H   20.073 71.666   4.274 1.00 . A A .  80 ARG HD2  1 1 
        2  4946 1 1  80 ARG HD3  H   20.628 70.794   5.697 1.00 . A A .  80 ARG HD3  1 1 
        2  4947 1 1  80 ARG HE   H   21.259 73.514   4.951 1.00 . A A .  80 ARG HE   1 1 
        2  4948 1 1  80 ARG HG2  H   22.885 70.639   4.294 1.00 . A A .  80 ARG HG2  1 1 
        2  4949 1 1  80 ARG HG3  H   21.820 70.913   2.933 1.00 . A A .  80 ARG HG3  1 1 
        2  4950 1 1  80 ARG HH11 H   22.721 70.672   6.261 1.00 . A A .  80 ARG HH11 1 1 
        2  4951 1 1  80 ARG HH12 H   24.059 71.532   6.946 1.00 . A A .  80 ARG HH12 1 1 
        2  4952 1 1  80 ARG HH21 H   22.984 74.632   5.838 1.00 . A A .  80 ARG HH21 1 1 
        2  4953 1 1  80 ARG HH22 H   24.207 73.767   6.708 1.00 . A A .  80 ARG HH22 1 1 
        2  4954 1 1  80 ARG N    N   19.591 69.916   2.562 1.00 . A A .  80 ARG N    1 1 
        2  4955 1 1  80 ARG NE   N   21.630 72.656   5.244 1.00 . A A .  80 ARG NE   1 1 
        2  4956 1 1  80 ARG NH1  N   23.210 71.530   6.419 1.00 . A A .  80 ARG NH1  1 1 
        2  4957 1 1  80 ARG NH2  N   23.358 73.770   6.179 1.00 . A A .  80 ARG NH2  1 1 
        2  4958 1 1  80 ARG O    O   18.947 67.965   5.512 1.00 . A A .  80 ARG O    1 1 
        2  4959 1 1  81 ASP C    C   16.389 69.153   6.123 1.00 . A A .  81 ASP C    1 1 
        2  4960 1 1  81 ASP CA   C   17.550 70.146   6.227 1.00 . A A .  81 ASP CA   1 1 
        2  4961 1 1  81 ASP CB   C   16.992 71.567   6.322 1.00 . A A .  81 ASP CB   1 1 
        2  4962 1 1  81 ASP CG   C   18.148 72.569   6.330 1.00 . A A .  81 ASP CG   1 1 
        2  4963 1 1  81 ASP H    H   18.555 70.821   4.451 1.00 . A A .  81 ASP H    1 1 
        2  4964 1 1  81 ASP HA   H   18.124 69.930   7.116 1.00 . A A .  81 ASP HA   1 1 
        2  4965 1 1  81 ASP HB2  H   16.352 71.760   5.473 1.00 . A A .  81 ASP HB2  1 1 
        2  4966 1 1  81 ASP HB3  H   16.423 71.670   7.233 1.00 . A A .  81 ASP HB3  1 1 
        2  4967 1 1  81 ASP N    N   18.437 70.043   5.031 1.00 . A A .  81 ASP N    1 1 
        2  4968 1 1  81 ASP O    O   16.182 68.333   6.998 1.00 . A A .  81 ASP O    1 1 
        2  4969 1 1  81 ASP OD1  O   19.028 72.422   7.161 1.00 . A A .  81 ASP OD1  1 1 
        2  4970 1 1  81 ASP OD2  O   18.132 73.467   5.504 1.00 . A A .  81 ASP OD2  1 1 
        2  4971 1 1  82 ILE C    C   14.986 66.837   5.036 1.00 . A A .  82 ILE C    1 1 
        2  4972 1 1  82 ILE CA   C   14.472 68.282   4.933 1.00 . A A .  82 ILE CA   1 1 
        2  4973 1 1  82 ILE CB   C   13.768 68.527   3.581 1.00 . A A .  82 ILE CB   1 1 
        2  4974 1 1  82 ILE CD1  C   11.603 68.349   2.340 1.00 . A A .  82 ILE CD1  1 1 
        2  4975 1 1  82 ILE CG1  C   12.321 68.024   3.651 1.00 . A A .  82 ILE CG1  1 1 
        2  4976 1 1  82 ILE CG2  C   14.505 67.804   2.447 1.00 . A A .  82 ILE CG2  1 1 
        2  4977 1 1  82 ILE H    H   15.795 69.888   4.373 1.00 . A A .  82 ILE H    1 1 
        2  4978 1 1  82 ILE HA   H   13.777 68.469   5.736 1.00 . A A .  82 ILE HA   1 1 
        2  4979 1 1  82 ILE HB   H   13.765 69.588   3.376 1.00 . A A .  82 ILE HB   1 1 
        2  4980 1 1  82 ILE HD11 H   11.975 67.704   1.557 1.00 . A A .  82 ILE HD11 1 1 
        2  4981 1 1  82 ILE HD12 H   11.786 69.380   2.075 1.00 . A A .  82 ILE HD12 1 1 
        2  4982 1 1  82 ILE HD13 H   10.541 68.191   2.462 1.00 . A A .  82 ILE HD13 1 1 
        2  4983 1 1  82 ILE HG12 H   12.318 66.957   3.808 1.00 . A A .  82 ILE HG12 1 1 
        2  4984 1 1  82 ILE HG13 H   11.809 68.510   4.468 1.00 . A A .  82 ILE HG13 1 1 
        2  4985 1 1  82 ILE HG21 H   15.569 67.896   2.594 1.00 . A A .  82 ILE HG21 1 1 
        2  4986 1 1  82 ILE HG22 H   14.233 68.246   1.500 1.00 . A A .  82 ILE HG22 1 1 
        2  4987 1 1  82 ILE HG23 H   14.232 66.759   2.447 1.00 . A A .  82 ILE HG23 1 1 
        2  4988 1 1  82 ILE N    N   15.621 69.221   5.069 1.00 . A A .  82 ILE N    1 1 
        2  4989 1 1  82 ILE O    O   14.320 65.956   5.549 1.00 . A A .  82 ILE O    1 1 
        2  4990 1 1  83 VAL C    C   16.979 64.831   6.084 1.00 . A A .  83 VAL C    1 1 
        2  4991 1 1  83 VAL CA   C   16.747 65.223   4.622 1.00 . A A .  83 VAL CA   1 1 
        2  4992 1 1  83 VAL CB   C   18.084 65.201   3.875 1.00 . A A .  83 VAL CB   1 1 
        2  4993 1 1  83 VAL CG1  C   18.656 63.781   3.881 1.00 . A A .  83 VAL CG1  1 1 
        2  4994 1 1  83 VAL CG2  C   17.868 65.660   2.430 1.00 . A A .  83 VAL CG2  1 1 
        2  4995 1 1  83 VAL H    H   16.694 67.322   4.152 1.00 . A A .  83 VAL H    1 1 
        2  4996 1 1  83 VAL HA   H   16.068 64.523   4.161 1.00 . A A .  83 VAL HA   1 1 
        2  4997 1 1  83 VAL HB   H   18.778 65.868   4.365 1.00 . A A .  83 VAL HB   1 1 
        2  4998 1 1  83 VAL HG11 H   19.430 63.700   3.131 1.00 . A A .  83 VAL HG11 1 1 
        2  4999 1 1  83 VAL HG12 H   17.870 63.073   3.663 1.00 . A A .  83 VAL HG12 1 1 
        2  5000 1 1  83 VAL HG13 H   19.074 63.567   4.853 1.00 . A A .  83 VAL HG13 1 1 
        2  5001 1 1  83 VAL HG21 H   18.784 65.534   1.872 1.00 . A A .  83 VAL HG21 1 1 
        2  5002 1 1  83 VAL HG22 H   17.583 66.702   2.423 1.00 . A A .  83 VAL HG22 1 1 
        2  5003 1 1  83 VAL HG23 H   17.086 65.069   1.978 1.00 . A A .  83 VAL HG23 1 1 
        2  5004 1 1  83 VAL N    N   16.174 66.596   4.556 1.00 . A A .  83 VAL N    1 1 
        2  5005 1 1  83 VAL O    O   16.537 63.802   6.543 1.00 . A A .  83 VAL O    1 1 
        2  5006 1 1  84 GLN C    C   16.716 64.919   9.000 1.00 . A A .  84 GLN C    1 1 
        2  5007 1 1  84 GLN CA   C   17.987 65.314   8.234 1.00 . A A .  84 GLN CA   1 1 
        2  5008 1 1  84 GLN CB   C   18.607 66.538   8.910 1.00 . A A .  84 GLN CB   1 1 
        2  5009 1 1  84 GLN CD   C   20.971 65.733   8.895 1.00 . A A .  84 GLN CD   1 1 
        2  5010 1 1  84 GLN CG   C   20.005 66.783   8.344 1.00 . A A .  84 GLN CG   1 1 
        2  5011 1 1  84 GLN H    H   18.059 66.455   6.408 1.00 . A A .  84 GLN H    1 1 
        2  5012 1 1  84 GLN HA   H   18.692 64.498   8.274 1.00 . A A .  84 GLN HA   1 1 
        2  5013 1 1  84 GLN HB2  H   17.986 67.403   8.724 1.00 . A A .  84 GLN HB2  1 1 
        2  5014 1 1  84 GLN HB3  H   18.676 66.366   9.973 1.00 . A A .  84 GLN HB3  1 1 
        2  5015 1 1  84 GLN HE21 H   20.616 66.195  10.793 1.00 . A A .  84 GLN HE21 1 1 
        2  5016 1 1  84 GLN HE22 H   21.737 64.944  10.548 1.00 . A A .  84 GLN HE22 1 1 
        2  5017 1 1  84 GLN HG2  H   19.975 66.717   7.266 1.00 . A A .  84 GLN HG2  1 1 
        2  5018 1 1  84 GLN HG3  H   20.341 67.766   8.636 1.00 . A A .  84 GLN HG3  1 1 
        2  5019 1 1  84 GLN N    N   17.693 65.638   6.809 1.00 . A A .  84 GLN N    1 1 
        2  5020 1 1  84 GLN NE2  N   21.120 65.614  10.186 1.00 . A A .  84 GLN NE2  1 1 
        2  5021 1 1  84 GLN O    O   16.717 63.969   9.761 1.00 . A A .  84 GLN O    1 1 
        2  5022 1 1  84 GLN OE1  O   21.597 65.013   8.143 1.00 . A A .  84 GLN OE1  1 1 
        2  5023 1 1  85 LYS C    C   13.818 63.957   9.157 1.00 . A A .  85 LYS C    1 1 
        2  5024 1 1  85 LYS CA   C   14.413 65.293   9.617 1.00 . A A .  85 LYS CA   1 1 
        2  5025 1 1  85 LYS CB   C   13.364 66.398   9.487 1.00 . A A .  85 LYS CB   1 1 
        2  5026 1 1  85 LYS CD   C   11.969 67.723   7.875 1.00 . A A .  85 LYS CD   1 1 
        2  5027 1 1  85 LYS CE   C   10.667 67.196   8.503 1.00 . A A .  85 LYS CE   1 1 
        2  5028 1 1  85 LYS CG   C   13.093 66.684   8.012 1.00 . A A .  85 LYS CG   1 1 
        2  5029 1 1  85 LYS H    H   15.645 66.417   8.237 1.00 . A A .  85 LYS H    1 1 
        2  5030 1 1  85 LYS HA   H   14.687 65.203  10.658 1.00 . A A .  85 LYS HA   1 1 
        2  5031 1 1  85 LYS HB2  H   12.453 66.078   9.970 1.00 . A A .  85 LYS HB2  1 1 
        2  5032 1 1  85 LYS HB3  H   13.727 67.296   9.965 1.00 . A A .  85 LYS HB3  1 1 
        2  5033 1 1  85 LYS HD2  H   12.263 68.634   8.375 1.00 . A A .  85 LYS HD2  1 1 
        2  5034 1 1  85 LYS HD3  H   11.801 67.929   6.828 1.00 . A A .  85 LYS HD3  1 1 
        2  5035 1 1  85 LYS HE2  H    9.819 67.604   7.971 1.00 . A A .  85 LYS HE2  1 1 
        2  5036 1 1  85 LYS HE3  H   10.638 66.116   8.446 1.00 . A A .  85 LYS HE3  1 1 
        2  5037 1 1  85 LYS HG2  H   13.994 67.068   7.561 1.00 . A A .  85 LYS HG2  1 1 
        2  5038 1 1  85 LYS HG3  H   12.801 65.773   7.514 1.00 . A A .  85 LYS HG3  1 1 
        2  5039 1 1  85 LYS HZ1  H    9.928 68.403  10.030 1.00 . A A .  85 LYS HZ1  1 1 
        2  5040 1 1  85 LYS HZ2  H   11.545 67.927  10.243 1.00 . A A .  85 LYS HZ2  1 1 
        2  5041 1 1  85 LYS HZ3  H   10.287 66.818  10.515 1.00 . A A .  85 LYS HZ3  1 1 
        2  5042 1 1  85 LYS N    N   15.640 65.643   8.841 1.00 . A A .  85 LYS N    1 1 
        2  5043 1 1  85 LYS NZ   N   10.602 67.618   9.931 1.00 . A A .  85 LYS NZ   1 1 
        2  5044 1 1  85 LYS O    O   13.333 63.194   9.966 1.00 . A A .  85 LYS O    1 1 
        2  5045 1 1  86 LEU C    C   14.375 61.272   7.425 1.00 . A A .  86 LEU C    1 1 
        2  5046 1 1  86 LEU CA   C   13.269 62.332   7.434 1.00 . A A .  86 LEU CA   1 1 
        2  5047 1 1  86 LEU CB   C   12.656 62.475   6.029 1.00 . A A .  86 LEU CB   1 1 
        2  5048 1 1  86 LEU CD1  C   14.370 61.909   4.246 1.00 . A A .  86 LEU CD1  1 1 
        2  5049 1 1  86 LEU CD2  C   12.996 63.963   4.012 1.00 . A A .  86 LEU CD2  1 1 
        2  5050 1 1  86 LEU CG   C   13.693 63.043   5.023 1.00 . A A .  86 LEU CG   1 1 
        2  5051 1 1  86 LEU H    H   14.249 64.254   7.225 1.00 . A A .  86 LEU H    1 1 
        2  5052 1 1  86 LEU HA   H   12.494 62.022   8.124 1.00 . A A .  86 LEU HA   1 1 
        2  5053 1 1  86 LEU HB2  H   12.311 61.506   5.695 1.00 . A A .  86 LEU HB2  1 1 
        2  5054 1 1  86 LEU HB3  H   11.808 63.143   6.092 1.00 . A A .  86 LEU HB3  1 1 
        2  5055 1 1  86 LEU HD11 H   15.017 62.330   3.489 1.00 . A A .  86 LEU HD11 1 1 
        2  5056 1 1  86 LEU HD12 H   13.615 61.300   3.772 1.00 . A A .  86 LEU HD12 1 1 
        2  5057 1 1  86 LEU HD13 H   14.954 61.301   4.918 1.00 . A A .  86 LEU HD13 1 1 
        2  5058 1 1  86 LEU HD21 H   12.480 64.751   4.538 1.00 . A A .  86 LEU HD21 1 1 
        2  5059 1 1  86 LEU HD22 H   12.287 63.389   3.434 1.00 . A A .  86 LEU HD22 1 1 
        2  5060 1 1  86 LEU HD23 H   13.734 64.392   3.351 1.00 . A A .  86 LEU HD23 1 1 
        2  5061 1 1  86 LEU HG   H   14.442 63.607   5.554 1.00 . A A .  86 LEU HG   1 1 
        2  5062 1 1  86 LEU N    N   13.845 63.644   7.884 1.00 . A A .  86 LEU N    1 1 
        2  5063 1 1  86 LEU O    O   14.117 60.086   7.458 1.00 . A A .  86 LEU O    1 1 
        2  5064 1 1  87 LEU C    C   16.964 60.211   8.794 1.00 . A A .  87 LEU C    1 1 
        2  5065 1 1  87 LEU CA   C   16.746 60.746   7.376 1.00 . A A .  87 LEU CA   1 1 
        2  5066 1 1  87 LEU CB   C   17.999 61.502   6.908 1.00 . A A .  87 LEU CB   1 1 
        2  5067 1 1  87 LEU CD1  C   19.687 60.415   5.369 1.00 . A A .  87 LEU CD1  1 1 
        2  5068 1 1  87 LEU CD2  C   20.389 61.094   7.660 1.00 . A A .  87 LEU CD2  1 1 
        2  5069 1 1  87 LEU CG   C   19.223 60.547   6.821 1.00 . A A .  87 LEU CG   1 1 
        2  5070 1 1  87 LEU H    H   15.787 62.659   7.360 1.00 . A A .  87 LEU H    1 1 
        2  5071 1 1  87 LEU HA   H   16.539 59.929   6.702 1.00 . A A .  87 LEU HA   1 1 
        2  5072 1 1  87 LEU HB2  H   17.797 61.935   5.937 1.00 . A A .  87 LEU HB2  1 1 
        2  5073 1 1  87 LEU HB3  H   18.203 62.300   7.609 1.00 . A A .  87 LEU HB3  1 1 
        2  5074 1 1  87 LEU HD11 H   20.459 59.663   5.304 1.00 . A A .  87 LEU HD11 1 1 
        2  5075 1 1  87 LEU HD12 H   20.076 61.363   5.030 1.00 . A A .  87 LEU HD12 1 1 
        2  5076 1 1  87 LEU HD13 H   18.849 60.127   4.752 1.00 . A A .  87 LEU HD13 1 1 
        2  5077 1 1  87 LEU HD21 H   20.154 60.996   8.709 1.00 . A A .  87 LEU HD21 1 1 
        2  5078 1 1  87 LEU HD22 H   20.545 62.135   7.421 1.00 . A A .  87 LEU HD22 1 1 
        2  5079 1 1  87 LEU HD23 H   21.285 60.534   7.437 1.00 . A A .  87 LEU HD23 1 1 
        2  5080 1 1  87 LEU HG   H   18.952 59.571   7.187 1.00 . A A .  87 LEU HG   1 1 
        2  5081 1 1  87 LEU N    N   15.607 61.700   7.383 1.00 . A A .  87 LEU N    1 1 
        2  5082 1 1  87 LEU O    O   17.582 59.186   9.003 1.00 . A A .  87 LEU O    1 1 
        2  5083 1 1  88 GLN C    C   15.355 59.655  11.609 1.00 . A A .  88 GLN C    1 1 
        2  5084 1 1  88 GLN CA   C   16.595 60.434  11.188 1.00 . A A .  88 GLN CA   1 1 
        2  5085 1 1  88 GLN CB   C   16.751 61.653  12.099 1.00 . A A .  88 GLN CB   1 1 
        2  5086 1 1  88 GLN CD   C   19.210 62.098  12.474 1.00 . A A .  88 GLN CD   1 1 
        2  5087 1 1  88 GLN CG   C   17.970 62.491  11.661 1.00 . A A .  88 GLN CG   1 1 
        2  5088 1 1  88 GLN H    H   15.926 61.707   9.570 1.00 . A A .  88 GLN H    1 1 
        2  5089 1 1  88 GLN HA   H   17.462 59.804  11.278 1.00 . A A .  88 GLN HA   1 1 
        2  5090 1 1  88 GLN HB2  H   15.854 62.256  12.032 1.00 . A A .  88 GLN HB2  1 1 
        2  5091 1 1  88 GLN HB3  H   16.880 61.322  13.120 1.00 . A A .  88 GLN HB3  1 1 
        2  5092 1 1  88 GLN HE21 H   20.356 61.843  10.873 1.00 . A A .  88 GLN HE21 1 1 
        2  5093 1 1  88 GLN HE22 H   21.117 61.556  12.363 1.00 . A A .  88 GLN HE22 1 1 
        2  5094 1 1  88 GLN HG2  H   18.172 62.334  10.609 1.00 . A A .  88 GLN HG2  1 1 
        2  5095 1 1  88 GLN HG3  H   17.756 63.533  11.823 1.00 . A A .  88 GLN HG3  1 1 
        2  5096 1 1  88 GLN N    N   16.440 60.895   9.772 1.00 . A A .  88 GLN N    1 1 
        2  5097 1 1  88 GLN NE2  N   20.320 61.808  11.852 1.00 . A A .  88 GLN NE2  1 1 
        2  5098 1 1  88 GLN O    O   15.382 58.861  12.529 1.00 . A A .  88 GLN O    1 1 
        2  5099 1 1  88 GLN OE1  O   19.165 62.054  13.688 1.00 . A A .  88 GLN OE1  1 1 
        2  5100 1 1  89 TYR C    C   13.066 57.737  10.773 1.00 . A A .  89 TYR C    1 1 
        2  5101 1 1  89 TYR CA   C   13.006 59.177  11.295 1.00 . A A .  89 TYR CA   1 1 
        2  5102 1 1  89 TYR CB   C   11.811 59.911  10.655 1.00 . A A .  89 TYR CB   1 1 
        2  5103 1 1  89 TYR CD1  C   12.239 61.947  12.097 1.00 . A A .  89 TYR CD1  1 1 
        2  5104 1 1  89 TYR CD2  C    9.960 61.154  11.850 1.00 . A A .  89 TYR CD2  1 1 
        2  5105 1 1  89 TYR CE1  C   11.786 62.983  12.924 1.00 . A A .  89 TYR CE1  1 1 
        2  5106 1 1  89 TYR CE2  C    9.510 62.190  12.677 1.00 . A A .  89 TYR CE2  1 1 
        2  5107 1 1  89 TYR CG   C   11.326 61.030  11.559 1.00 . A A .  89 TYR CG   1 1 
        2  5108 1 1  89 TYR CZ   C   10.422 63.105  13.213 1.00 . A A .  89 TYR CZ   1 1 
        2  5109 1 1  89 TYR H    H   14.282 60.538  10.214 1.00 . A A .  89 TYR H    1 1 
        2  5110 1 1  89 TYR HA   H   12.891 59.161  12.369 1.00 . A A .  89 TYR HA   1 1 
        2  5111 1 1  89 TYR HB2  H   12.118 60.328   9.708 1.00 . A A .  89 TYR HB2  1 1 
        2  5112 1 1  89 TYR HB3  H   11.001 59.212  10.489 1.00 . A A .  89 TYR HB3  1 1 
        2  5113 1 1  89 TYR HD1  H   13.291 61.855  11.879 1.00 . A A .  89 TYR HD1  1 1 
        2  5114 1 1  89 TYR HD2  H    9.254 60.449  11.437 1.00 . A A .  89 TYR HD2  1 1 
        2  5115 1 1  89 TYR HE1  H   12.490 63.691  13.336 1.00 . A A .  89 TYR HE1  1 1 
        2  5116 1 1  89 TYR HE2  H    8.457 62.283  12.900 1.00 . A A .  89 TYR HE2  1 1 
        2  5117 1 1  89 TYR HH   H   10.196 64.960  13.604 1.00 . A A .  89 TYR HH   1 1 
        2  5118 1 1  89 TYR N    N   14.268 59.887  10.944 1.00 . A A .  89 TYR N    1 1 
        2  5119 1 1  89 TYR O    O   12.518 56.832  11.370 1.00 . A A .  89 TYR O    1 1 
        2  5120 1 1  89 TYR OH   O    9.978 64.126  14.028 1.00 . A A .  89 TYR OH   1 1 
        2  5121 1 1  90 LYS C    C   15.173 55.874   8.483 1.00 . A A .  90 LYS C    1 1 
        2  5122 1 1  90 LYS CA   C   13.789 56.129   9.088 1.00 . A A .  90 LYS CA   1 1 
        2  5123 1 1  90 LYS CB   C   12.717 55.944   7.989 1.00 . A A .  90 LYS CB   1 1 
        2  5124 1 1  90 LYS CD   C   10.695 56.043   9.545 1.00 . A A .  90 LYS CD   1 1 
        2  5125 1 1  90 LYS CE   C    9.402 55.351   9.086 1.00 . A A .  90 LYS CE   1 1 
        2  5126 1 1  90 LYS CG   C   11.421 56.702   8.339 1.00 . A A .  90 LYS CG   1 1 
        2  5127 1 1  90 LYS H    H   14.142 58.269   9.188 1.00 . A A .  90 LYS H    1 1 
        2  5128 1 1  90 LYS HA   H   13.623 55.406   9.872 1.00 . A A .  90 LYS HA   1 1 
        2  5129 1 1  90 LYS HB2  H   13.097 56.318   7.048 1.00 . A A .  90 LYS HB2  1 1 
        2  5130 1 1  90 LYS HB3  H   12.494 54.892   7.886 1.00 . A A .  90 LYS HB3  1 1 
        2  5131 1 1  90 LYS HD2  H   11.336 55.309  10.012 1.00 . A A .  90 LYS HD2  1 1 
        2  5132 1 1  90 LYS HD3  H   10.447 56.803  10.271 1.00 . A A .  90 LYS HD3  1 1 
        2  5133 1 1  90 LYS HE2  H    8.666 56.098   8.830 1.00 . A A .  90 LYS HE2  1 1 
        2  5134 1 1  90 LYS HE3  H    9.609 54.738   8.220 1.00 . A A .  90 LYS HE3  1 1 
        2  5135 1 1  90 LYS HG2  H   11.659 57.730   8.573 1.00 . A A .  90 LYS HG2  1 1 
        2  5136 1 1  90 LYS HG3  H   10.771 56.690   7.475 1.00 . A A .  90 LYS HG3  1 1 
        2  5137 1 1  90 LYS HZ1  H    8.039 54.942  10.606 1.00 . A A .  90 LYS HZ1  1 1 
        2  5138 1 1  90 LYS HZ2  H    9.612 54.380  10.916 1.00 . A A .  90 LYS HZ2  1 1 
        2  5139 1 1  90 LYS HZ3  H    8.617 53.562   9.808 1.00 . A A .  90 LYS HZ3  1 1 
        2  5140 1 1  90 LYS N    N   13.715 57.519   9.656 1.00 . A A .  90 LYS N    1 1 
        2  5141 1 1  90 LYS NZ   N    8.878 54.494  10.187 1.00 . A A .  90 LYS NZ   1 1 
        2  5142 1 1  90 LYS O    O   15.570 54.743   8.285 1.00 . A A .  90 LYS O    1 1 
        2  5143 1 1  91 ALA C    C   17.184 55.681   6.446 1.00 . A A .  91 ALA C    1 1 
        2  5144 1 1  91 ALA CA   C   17.262 56.703   7.586 1.00 . A A .  91 ALA CA   1 1 
        2  5145 1 1  91 ALA CB   C   18.230 56.200   8.661 1.00 . A A .  91 ALA CB   1 1 
        2  5146 1 1  91 ALA H    H   15.579 57.811   8.349 1.00 . A A .  91 ALA H    1 1 
        2  5147 1 1  91 ALA HA   H   17.623 57.643   7.196 1.00 . A A .  91 ALA HA   1 1 
        2  5148 1 1  91 ALA HB1  H   18.053 55.150   8.845 1.00 . A A .  91 ALA HB1  1 1 
        2  5149 1 1  91 ALA HB2  H   18.074 56.756   9.574 1.00 . A A .  91 ALA HB2  1 1 
        2  5150 1 1  91 ALA HB3  H   19.247 56.341   8.323 1.00 . A A .  91 ALA HB3  1 1 
        2  5151 1 1  91 ALA N    N   15.910 56.904   8.183 1.00 . A A .  91 ALA N    1 1 
        2  5152 1 1  91 ALA O    O   17.905 54.704   6.426 1.00 . A A .  91 ALA O    1 1 
        2  5153 1 1  92 ASP C    C   17.413 55.183   3.409 1.00 . A A .  92 ASP C    1 1 
        2  5154 1 1  92 ASP CA   C   16.215 54.965   4.336 1.00 . A A .  92 ASP CA   1 1 
        2  5155 1 1  92 ASP CB   C   14.913 55.228   3.573 1.00 . A A .  92 ASP CB   1 1 
        2  5156 1 1  92 ASP CG   C   14.603 54.038   2.662 1.00 . A A .  92 ASP CG   1 1 
        2  5157 1 1  92 ASP H    H   15.766 56.709   5.515 1.00 . A A .  92 ASP H    1 1 
        2  5158 1 1  92 ASP HA   H   16.223 53.948   4.703 1.00 . A A .  92 ASP HA   1 1 
        2  5159 1 1  92 ASP HB2  H   14.105 55.363   4.277 1.00 . A A .  92 ASP HB2  1 1 
        2  5160 1 1  92 ASP HB3  H   15.018 56.118   2.972 1.00 . A A .  92 ASP HB3  1 1 
        2  5161 1 1  92 ASP N    N   16.327 55.910   5.486 1.00 . A A .  92 ASP N    1 1 
        2  5162 1 1  92 ASP O    O   17.359 54.928   2.223 1.00 . A A .  92 ASP O    1 1 
        2  5163 1 1  92 ASP OD1  O   13.936 53.125   3.119 1.00 . A A .  92 ASP OD1  1 1 
        2  5164 1 1  92 ASP OD2  O   15.037 54.061   1.522 1.00 . A A .  92 ASP OD2  1 1 
        2  5165 1 1  93 ILE C    C   20.345 54.427   2.896 1.00 . A A .  93 ILE C    1 1 
        2  5166 1 1  93 ILE CA   C   19.752 55.798   3.177 1.00 . A A .  93 ILE CA   1 1 
        2  5167 1 1  93 ILE CB   C   20.737 56.639   3.993 1.00 . A A .  93 ILE CB   1 1 
        2  5168 1 1  93 ILE CD1  C   23.041 57.598   4.077 1.00 . A A .  93 ILE CD1  1 1 
        2  5169 1 1  93 ILE CG1  C   22.037 56.842   3.206 1.00 . A A .  93 ILE CG1  1 1 
        2  5170 1 1  93 ILE CG2  C   21.047 55.924   5.310 1.00 . A A .  93 ILE CG2  1 1 
        2  5171 1 1  93 ILE H    H   18.528 55.716   4.941 1.00 . A A .  93 ILE H    1 1 
        2  5172 1 1  93 ILE HA   H   19.529 56.291   2.239 1.00 . A A .  93 ILE HA   1 1 
        2  5173 1 1  93 ILE HB   H   20.292 57.600   4.206 1.00 . A A .  93 ILE HB   1 1 
        2  5174 1 1  93 ILE HD11 H   23.453 56.925   4.814 1.00 . A A .  93 ILE HD11 1 1 
        2  5175 1 1  93 ILE HD12 H   22.543 58.417   4.575 1.00 . A A .  93 ILE HD12 1 1 
        2  5176 1 1  93 ILE HD13 H   23.835 57.983   3.457 1.00 . A A .  93 ILE HD13 1 1 
        2  5177 1 1  93 ILE HG12 H   22.454 55.884   2.933 1.00 . A A .  93 ILE HG12 1 1 
        2  5178 1 1  93 ILE HG13 H   21.835 57.415   2.315 1.00 . A A .  93 ILE HG13 1 1 
        2  5179 1 1  93 ILE HG21 H   21.563 56.601   5.975 1.00 . A A .  93 ILE HG21 1 1 
        2  5180 1 1  93 ILE HG22 H   21.673 55.065   5.115 1.00 . A A .  93 ILE HG22 1 1 
        2  5181 1 1  93 ILE HG23 H   20.125 55.601   5.770 1.00 . A A .  93 ILE HG23 1 1 
        2  5182 1 1  93 ILE N    N   18.509 55.604   3.971 1.00 . A A .  93 ILE N    1 1 
        2  5183 1 1  93 ILE O    O   20.883 54.171   1.838 1.00 . A A .  93 ILE O    1 1 
        2  5184 1 1  94 ASN C    C   19.933 51.379   2.732 1.00 . A A .  94 ASN C    1 1 
        2  5185 1 1  94 ASN CA   C   20.839 52.192   3.649 1.00 . A A .  94 ASN CA   1 1 
        2  5186 1 1  94 ASN CB   C   20.970 51.483   4.999 1.00 . A A .  94 ASN CB   1 1 
        2  5187 1 1  94 ASN CG   C   19.596 51.394   5.665 1.00 . A A .  94 ASN CG   1 1 
        2  5188 1 1  94 ASN H    H   19.833 53.781   4.703 1.00 . A A .  94 ASN H    1 1 
        2  5189 1 1  94 ASN HA   H   21.810 52.285   3.197 1.00 . A A .  94 ASN HA   1 1 
        2  5190 1 1  94 ASN HB2  H   21.362 50.488   4.845 1.00 . A A .  94 ASN HB2  1 1 
        2  5191 1 1  94 ASN HB3  H   21.641 52.041   5.635 1.00 . A A .  94 ASN HB3  1 1 
        2  5192 1 1  94 ASN HD21 H   18.716 52.569   4.328 1.00 . A A .  94 ASN HD21 1 1 
        2  5193 1 1  94 ASN HD22 H   17.703 51.985   5.559 1.00 . A A .  94 ASN HD22 1 1 
        2  5194 1 1  94 ASN N    N   20.263 53.545   3.852 1.00 . A A .  94 ASN N    1 1 
        2  5195 1 1  94 ASN ND2  N   18.588 52.036   5.141 1.00 . A A .  94 ASN ND2  1 1 
        2  5196 1 1  94 ASN O    O   20.296 50.304   2.295 1.00 . A A .  94 ASN O    1 1 
        2  5197 1 1  94 ASN OD1  O   19.438 50.733   6.672 1.00 . A A .  94 ASN OD1  1 1 
        2  5198 1 1  95 ALA C    C   17.666 51.921   0.225 1.00 . A A .  95 ALA C    1 1 
        2  5199 1 1  95 ALA CA   C   17.822 51.134   1.527 1.00 . A A .  95 ALA CA   1 1 
        2  5200 1 1  95 ALA CB   C   16.459 51.004   2.208 1.00 . A A .  95 ALA CB   1 1 
        2  5201 1 1  95 ALA H    H   18.466 52.736   2.791 1.00 . A A .  95 ALA H    1 1 
        2  5202 1 1  95 ALA HA   H   18.209 50.148   1.306 1.00 . A A .  95 ALA HA   1 1 
        2  5203 1 1  95 ALA HB1  H   16.179 51.955   2.638 1.00 . A A .  95 ALA HB1  1 1 
        2  5204 1 1  95 ALA HB2  H   16.515 50.259   2.988 1.00 . A A .  95 ALA HB2  1 1 
        2  5205 1 1  95 ALA HB3  H   15.719 50.707   1.480 1.00 . A A .  95 ALA HB3  1 1 
        2  5206 1 1  95 ALA N    N   18.759 51.876   2.427 1.00 . A A .  95 ALA N    1 1 
        2  5207 1 1  95 ALA O    O   16.906 52.864   0.138 1.00 . A A .  95 ALA O    1 1 
        2  5208 1 1  96 VAL C    C   16.980 51.945  -2.771 1.00 . A A .  96 VAL C    1 1 
        2  5209 1 1  96 VAL CA   C   18.321 52.234  -2.092 1.00 . A A .  96 VAL CA   1 1 
        2  5210 1 1  96 VAL CB   C   19.463 51.723  -2.976 1.00 . A A .  96 VAL CB   1 1 
        2  5211 1 1  96 VAL CG1  C   20.782 51.818  -2.201 1.00 . A A .  96 VAL CG1  1 1 
        2  5212 1 1  96 VAL CG2  C   19.201 50.256  -3.361 1.00 . A A .  96 VAL CG2  1 1 
        2  5213 1 1  96 VAL H    H   18.995 50.770  -0.673 1.00 . A A .  96 VAL H    1 1 
        2  5214 1 1  96 VAL HA   H   18.430 53.298  -1.942 1.00 . A A .  96 VAL HA   1 1 
        2  5215 1 1  96 VAL HB   H   19.526 52.327  -3.869 1.00 . A A .  96 VAL HB   1 1 
        2  5216 1 1  96 VAL HG11 H   20.822 52.758  -1.670 1.00 . A A .  96 VAL HG11 1 1 
        2  5217 1 1  96 VAL HG12 H   21.609 51.760  -2.893 1.00 . A A .  96 VAL HG12 1 1 
        2  5218 1 1  96 VAL HG13 H   20.847 51.004  -1.494 1.00 . A A .  96 VAL HG13 1 1 
        2  5219 1 1  96 VAL HG21 H   18.483 50.220  -4.167 1.00 . A A .  96 VAL HG21 1 1 
        2  5220 1 1  96 VAL HG22 H   18.809 49.722  -2.507 1.00 . A A .  96 VAL HG22 1 1 
        2  5221 1 1  96 VAL HG23 H   20.123 49.793  -3.679 1.00 . A A .  96 VAL HG23 1 1 
        2  5222 1 1  96 VAL N    N   18.390 51.533  -0.780 1.00 . A A .  96 VAL N    1 1 
        2  5223 1 1  96 VAL O    O   16.138 51.253  -2.235 1.00 . A A .  96 VAL O    1 1 
        2  5224 1 1  97 ASN C    C   15.753 50.689  -5.314 1.00 . A A .  97 ASN C    1 1 
        2  5225 1 1  97 ASN CA   C   15.556 52.086  -4.719 1.00 . A A .  97 ASN CA   1 1 
        2  5226 1 1  97 ASN CB   C   15.304 53.101  -5.844 1.00 . A A .  97 ASN CB   1 1 
        2  5227 1 1  97 ASN CG   C   16.379 52.967  -6.923 1.00 . A A .  97 ASN CG   1 1 
        2  5228 1 1  97 ASN H    H   17.539 52.890  -4.421 1.00 . A A .  97 ASN H    1 1 
        2  5229 1 1  97 ASN HA   H   14.717 52.076  -4.035 1.00 . A A .  97 ASN HA   1 1 
        2  5230 1 1  97 ASN HB2  H   14.334 52.913  -6.282 1.00 . A A .  97 ASN HB2  1 1 
        2  5231 1 1  97 ASN HB3  H   15.326 54.099  -5.442 1.00 . A A .  97 ASN HB3  1 1 
        2  5232 1 1  97 ASN HD21 H   17.561 51.833  -5.805 1.00 . A A .  97 ASN HD21 1 1 
        2  5233 1 1  97 ASN HD22 H   18.142 52.181  -7.361 1.00 . A A .  97 ASN HD22 1 1 
        2  5234 1 1  97 ASN N    N   16.808 52.410  -3.980 1.00 . A A .  97 ASN N    1 1 
        2  5235 1 1  97 ASN ND2  N   17.449 52.269  -6.676 1.00 . A A .  97 ASN ND2  1 1 
        2  5236 1 1  97 ASN O    O   16.197 49.785  -4.633 1.00 . A A .  97 ASN O    1 1 
        2  5237 1 1  97 ASN OD1  O   16.241 53.506  -8.004 1.00 . A A .  97 ASN OD1  1 1 
        2  5238 1 1  98 GLU C    C   16.827 49.229  -8.170 1.00 . A A .  98 GLU C    1 1 
        2  5239 1 1  98 GLU CA   C   15.636 49.159  -7.209 1.00 . A A .  98 GLU CA   1 1 
        2  5240 1 1  98 GLU CB   C   14.374 48.790  -7.991 1.00 . A A .  98 GLU CB   1 1 
        2  5241 1 1  98 GLU CD   C   11.916 48.396  -7.756 1.00 . A A .  98 GLU CD   1 1 
        2  5242 1 1  98 GLU CG   C   13.142 49.058  -7.124 1.00 . A A .  98 GLU CG   1 1 
        2  5243 1 1  98 GLU H    H   15.092 51.236  -7.109 1.00 . A A .  98 GLU H    1 1 
        2  5244 1 1  98 GLU HA   H   15.826 48.405  -6.457 1.00 . A A .  98 GLU HA   1 1 
        2  5245 1 1  98 GLU HB2  H   14.319 49.387  -8.890 1.00 . A A .  98 GLU HB2  1 1 
        2  5246 1 1  98 GLU HB3  H   14.405 47.743  -8.255 1.00 . A A .  98 GLU HB3  1 1 
        2  5247 1 1  98 GLU HG2  H   13.303 48.651  -6.136 1.00 . A A .  98 GLU HG2  1 1 
        2  5248 1 1  98 GLU HG3  H   12.977 50.122  -7.053 1.00 . A A .  98 GLU HG3  1 1 
        2  5249 1 1  98 GLU N    N   15.447 50.500  -6.572 1.00 . A A .  98 GLU N    1 1 
        2  5250 1 1  98 GLU O    O   17.328 48.221  -8.625 1.00 . A A .  98 GLU O    1 1 
        2  5251 1 1  98 GLU OE1  O   11.745 48.535  -8.956 1.00 . A A .  98 GLU OE1  1 1 
        2  5252 1 1  98 GLU OE2  O   11.169 47.762  -7.029 1.00 . A A .  98 GLU OE2  1 1 
        2  5253 1 1  99 HIS C    C   19.697 50.979  -8.639 1.00 . A A .  99 HIS C    1 1 
        2  5254 1 1  99 HIS CA   C   18.437 50.582  -9.421 1.00 . A A .  99 HIS CA   1 1 
        2  5255 1 1  99 HIS CB   C   18.107 51.672 -10.444 1.00 . A A .  99 HIS CB   1 1 
        2  5256 1 1  99 HIS CD2  C   16.745 50.254 -12.191 1.00 . A A .  99 HIS CD2  1 1 
        2  5257 1 1  99 HIS CE1  C   14.842 51.280 -12.015 1.00 . A A .  99 HIS CE1  1 1 
        2  5258 1 1  99 HIS CG   C   16.915 51.251 -11.260 1.00 . A A .  99 HIS CG   1 1 
        2  5259 1 1  99 HIS H    H   16.852 51.217  -8.103 1.00 . A A .  99 HIS H    1 1 
        2  5260 1 1  99 HIS HA   H   18.622 49.652  -9.943 1.00 . A A .  99 HIS HA   1 1 
        2  5261 1 1  99 HIS HB2  H   17.882 52.594  -9.927 1.00 . A A .  99 HIS HB2  1 1 
        2  5262 1 1  99 HIS HB3  H   18.954 51.822 -11.096 1.00 . A A .  99 HIS HB3  1 1 
        2  5263 1 1  99 HIS HD2  H   17.510 49.560 -12.508 1.00 . A A .  99 HIS HD2  1 1 
        2  5264 1 1  99 HIS HE1  H   13.810 51.566 -12.155 1.00 . A A .  99 HIS HE1  1 1 
        2  5265 1 1  99 HIS HE2  H   15.028 49.684 -13.330 1.00 . A A .  99 HIS HE2  1 1 
        2  5266 1 1  99 HIS N    N   17.279 50.421  -8.484 1.00 . A A .  99 HIS N    1 1 
        2  5267 1 1  99 HIS ND1  N   15.688 51.891 -11.165 1.00 . A A .  99 HIS ND1  1 1 
        2  5268 1 1  99 HIS NE2  N   15.437 50.276 -12.664 1.00 . A A .  99 HIS NE2  1 1 
        2  5269 1 1  99 HIS O    O   20.751 51.174  -9.209 1.00 . A A .  99 HIS O    1 1 
        2  5270 1 1 100 GLY C    C   20.945 52.995  -6.445 1.00 . A A . 100 GLY C    1 1 
        2  5271 1 1 100 GLY CA   C   20.804 51.469  -6.525 1.00 . A A . 100 GLY CA   1 1 
        2  5272 1 1 100 GLY H    H   18.746 50.926  -6.893 1.00 . A A . 100 GLY H    1 1 
        2  5273 1 1 100 GLY HA2  H   20.699 51.068  -5.530 1.00 . A A . 100 GLY HA2  1 1 
        2  5274 1 1 100 GLY HA3  H   21.686 51.055  -6.984 1.00 . A A . 100 GLY HA3  1 1 
        2  5275 1 1 100 GLY N    N   19.603 51.094  -7.337 1.00 . A A . 100 GLY N    1 1 
        2  5276 1 1 100 GLY O    O   22.024 53.520  -6.252 1.00 . A A . 100 GLY O    1 1 
        2  5277 1 1 101 ASN C    C   20.235 55.692  -5.138 1.00 . A A . 101 ASN C    1 1 
        2  5278 1 1 101 ASN CA   C   19.941 55.196  -6.567 1.00 . A A . 101 ASN CA   1 1 
        2  5279 1 1 101 ASN CB   C   18.619 55.796  -7.066 1.00 . A A . 101 ASN CB   1 1 
        2  5280 1 1 101 ASN CG   C   17.489 55.472  -6.088 1.00 . A A . 101 ASN CG   1 1 
        2  5281 1 1 101 ASN H    H   19.022 53.245  -6.792 1.00 . A A . 101 ASN H    1 1 
        2  5282 1 1 101 ASN HA   H   20.738 55.524  -7.218 1.00 . A A . 101 ASN HA   1 1 
        2  5283 1 1 101 ASN HB2  H   18.722 56.868  -7.151 1.00 . A A . 101 ASN HB2  1 1 
        2  5284 1 1 101 ASN HB3  H   18.381 55.382  -8.034 1.00 . A A . 101 ASN HB3  1 1 
        2  5285 1 1 101 ASN HD21 H   18.521 54.068  -5.140 1.00 . A A . 101 ASN HD21 1 1 
        2  5286 1 1 101 ASN HD22 H   16.950 54.334  -4.555 1.00 . A A . 101 ASN HD22 1 1 
        2  5287 1 1 101 ASN N    N   19.867 53.705  -6.612 1.00 . A A . 101 ASN N    1 1 
        2  5288 1 1 101 ASN ND2  N   17.668 54.548  -5.187 1.00 . A A . 101 ASN ND2  1 1 
        2  5289 1 1 101 ASN O    O   19.345 56.087  -4.408 1.00 . A A . 101 ASN O    1 1 
        2  5290 1 1 101 ASN OD1  O   16.432 56.069  -6.144 1.00 . A A . 101 ASN OD1  1 1 
        2  5291 1 1 102 VAL C    C   21.720 57.771  -3.470 1.00 . A A . 102 VAL C    1 1 
        2  5292 1 1 102 VAL CA   C   21.814 56.229  -3.376 1.00 . A A . 102 VAL CA   1 1 
        2  5293 1 1 102 VAL CB   C   23.253 55.740  -3.003 1.00 . A A . 102 VAL CB   1 1 
        2  5294 1 1 102 VAL CG1  C   24.142 56.864  -2.442 1.00 . A A . 102 VAL CG1  1 1 
        2  5295 1 1 102 VAL CG2  C   23.184 54.611  -1.965 1.00 . A A . 102 VAL CG2  1 1 
        2  5296 1 1 102 VAL H    H   22.207 55.421  -5.345 1.00 . A A . 102 VAL H    1 1 
        2  5297 1 1 102 VAL HA   H   21.084 55.851  -2.668 1.00 . A A . 102 VAL HA   1 1 
        2  5298 1 1 102 VAL HB   H   23.720 55.354  -3.895 1.00 . A A . 102 VAL HB   1 1 
        2  5299 1 1 102 VAL HG11 H   25.099 56.452  -2.158 1.00 . A A . 102 VAL HG11 1 1 
        2  5300 1 1 102 VAL HG12 H   23.678 57.305  -1.580 1.00 . A A . 102 VAL HG12 1 1 
        2  5301 1 1 102 VAL HG13 H   24.291 57.616  -3.194 1.00 . A A . 102 VAL HG13 1 1 
        2  5302 1 1 102 VAL HG21 H   22.788 53.723  -2.430 1.00 . A A . 102 VAL HG21 1 1 
        2  5303 1 1 102 VAL HG22 H   22.545 54.906  -1.145 1.00 . A A . 102 VAL HG22 1 1 
        2  5304 1 1 102 VAL HG23 H   24.176 54.406  -1.589 1.00 . A A . 102 VAL HG23 1 1 
        2  5305 1 1 102 VAL N    N   21.484 55.713  -4.740 1.00 . A A . 102 VAL N    1 1 
        2  5306 1 1 102 VAL O    O   22.044 58.323  -4.503 1.00 . A A . 102 VAL O    1 1 
        2  5307 1 1 103 PRO C    C   22.429 60.547  -3.024 1.00 . A A . 103 PRO C    1 1 
        2  5308 1 1 103 PRO CA   C   21.144 59.905  -2.471 1.00 . A A . 103 PRO CA   1 1 
        2  5309 1 1 103 PRO CB   C   20.876 60.320  -1.006 1.00 . A A . 103 PRO CB   1 1 
        2  5310 1 1 103 PRO CD   C   20.843 57.821  -1.151 1.00 . A A . 103 PRO CD   1 1 
        2  5311 1 1 103 PRO CG   C   20.677 59.013  -0.182 1.00 . A A . 103 PRO CG   1 1 
        2  5312 1 1 103 PRO HA   H   20.303 60.183  -3.088 1.00 . A A . 103 PRO HA   1 1 
        2  5313 1 1 103 PRO HB2  H   21.717 60.881  -0.615 1.00 . A A . 103 PRO HB2  1 1 
        2  5314 1 1 103 PRO HB3  H   19.981 60.925  -0.949 1.00 . A A . 103 PRO HB3  1 1 
        2  5315 1 1 103 PRO HD2  H   21.588 57.133  -0.783 1.00 . A A . 103 PRO HD2  1 1 
        2  5316 1 1 103 PRO HD3  H   19.900 57.310  -1.286 1.00 . A A . 103 PRO HD3  1 1 
        2  5317 1 1 103 PRO HG2  H   21.420 58.958   0.606 1.00 . A A . 103 PRO HG2  1 1 
        2  5318 1 1 103 PRO HG3  H   19.688 58.996   0.253 1.00 . A A . 103 PRO HG3  1 1 
        2  5319 1 1 103 PRO N    N   21.267 58.437  -2.429 1.00 . A A . 103 PRO N    1 1 
        2  5320 1 1 103 PRO O    O   22.381 61.558  -3.697 1.00 . A A . 103 PRO O    1 1 
        2  5321 1 1 104 LEU C    C   24.938 60.424  -4.765 1.00 . A A . 104 LEU C    1 1 
        2  5322 1 1 104 LEU CA   C   24.840 60.596  -3.242 1.00 . A A . 104 LEU CA   1 1 
        2  5323 1 1 104 LEU CB   C   26.048 59.936  -2.538 1.00 . A A . 104 LEU CB   1 1 
        2  5324 1 1 104 LEU CD1  C   26.710 62.085  -1.373 1.00 . A A . 104 LEU CD1  1 1 
        2  5325 1 1 104 LEU CD2  C   28.397 60.260  -1.715 1.00 . A A . 104 LEU CD2  1 1 
        2  5326 1 1 104 LEU CG   C   27.177 60.963  -2.317 1.00 . A A . 104 LEU CG   1 1 
        2  5327 1 1 104 LEU H    H   23.602 59.184  -2.179 1.00 . A A . 104 LEU H    1 1 
        2  5328 1 1 104 LEU HA   H   24.816 61.648  -3.020 1.00 . A A . 104 LEU HA   1 1 
        2  5329 1 1 104 LEU HB2  H   25.729 59.549  -1.581 1.00 . A A . 104 LEU HB2  1 1 
        2  5330 1 1 104 LEU HB3  H   26.423 59.120  -3.140 1.00 . A A . 104 LEU HB3  1 1 
        2  5331 1 1 104 LEU HD11 H   27.516 62.385  -0.719 1.00 . A A . 104 LEU HD11 1 1 
        2  5332 1 1 104 LEU HD12 H   25.876 61.747  -0.774 1.00 . A A . 104 LEU HD12 1 1 
        2  5333 1 1 104 LEU HD13 H   26.404 62.931  -1.969 1.00 . A A . 104 LEU HD13 1 1 
        2  5334 1 1 104 LEU HD21 H   28.882 59.665  -2.472 1.00 . A A . 104 LEU HD21 1 1 
        2  5335 1 1 104 LEU HD22 H   28.080 59.624  -0.902 1.00 . A A . 104 LEU HD22 1 1 
        2  5336 1 1 104 LEU HD23 H   29.086 61.005  -1.341 1.00 . A A . 104 LEU HD23 1 1 
        2  5337 1 1 104 LEU HG   H   27.448 61.402  -3.264 1.00 . A A . 104 LEU HG   1 1 
        2  5338 1 1 104 LEU N    N   23.573 59.987  -2.737 1.00 . A A . 104 LEU N    1 1 
        2  5339 1 1 104 LEU O    O   25.266 61.350  -5.480 1.00 . A A . 104 LEU O    1 1 
        2  5340 1 1 105 HIS C    C   23.943 60.171  -7.433 1.00 . A A . 105 HIS C    1 1 
        2  5341 1 1 105 HIS CA   C   24.703 59.044  -6.742 1.00 . A A . 105 HIS CA   1 1 
        2  5342 1 1 105 HIS CB   C   24.045 57.702  -7.088 1.00 . A A . 105 HIS CB   1 1 
        2  5343 1 1 105 HIS CD2  C   26.324 56.390  -7.005 1.00 . A A . 105 HIS CD2  1 1 
        2  5344 1 1 105 HIS CE1  C   25.616 54.594  -6.012 1.00 . A A . 105 HIS CE1  1 1 
        2  5345 1 1 105 HIS CG   C   24.981 56.568  -6.770 1.00 . A A . 105 HIS CG   1 1 
        2  5346 1 1 105 HIS H    H   24.370 58.529  -4.685 1.00 . A A . 105 HIS H    1 1 
        2  5347 1 1 105 HIS HA   H   25.722 59.048  -7.067 1.00 . A A . 105 HIS HA   1 1 
        2  5348 1 1 105 HIS HB2  H   23.139 57.589  -6.511 1.00 . A A . 105 HIS HB2  1 1 
        2  5349 1 1 105 HIS HB3  H   23.802 57.680  -8.140 1.00 . A A . 105 HIS HB3  1 1 
        2  5350 1 1 105 HIS HD2  H   26.971 57.107  -7.488 1.00 . A A . 105 HIS HD2  1 1 
        2  5351 1 1 105 HIS HE1  H   25.582 53.617  -5.555 1.00 . A A . 105 HIS HE1  1 1 
        2  5352 1 1 105 HIS HE2  H   27.617 54.744  -6.568 1.00 . A A . 105 HIS HE2  1 1 
        2  5353 1 1 105 HIS N    N   24.644 59.259  -5.270 1.00 . A A . 105 HIS N    1 1 
        2  5354 1 1 105 HIS ND1  N   24.549 55.411  -6.135 1.00 . A A . 105 HIS ND1  1 1 
        2  5355 1 1 105 HIS NE2  N   26.722 55.144  -6.528 1.00 . A A . 105 HIS NE2  1 1 
        2  5356 1 1 105 HIS O    O   24.375 60.722  -8.426 1.00 . A A . 105 HIS O    1 1 
        2  5357 1 1 106 TYR C    C   22.707 62.948  -7.306 1.00 . A A . 106 TYR C    1 1 
        2  5358 1 1 106 TYR CA   C   21.995 61.606  -7.497 1.00 . A A . 106 TYR CA   1 1 
        2  5359 1 1 106 TYR CB   C   20.630 61.652  -6.808 1.00 . A A . 106 TYR CB   1 1 
        2  5360 1 1 106 TYR CD1  C   19.745 63.937  -7.393 1.00 . A A . 106 TYR CD1  1 1 
        2  5361 1 1 106 TYR CD2  C   18.803 62.000  -8.507 1.00 . A A . 106 TYR CD2  1 1 
        2  5362 1 1 106 TYR CE1  C   18.886 64.771  -8.116 1.00 . A A . 106 TYR CE1  1 1 
        2  5363 1 1 106 TYR CE2  C   17.943 62.835  -9.231 1.00 . A A . 106 TYR CE2  1 1 
        2  5364 1 1 106 TYR CG   C   19.704 62.551  -7.588 1.00 . A A . 106 TYR CG   1 1 
        2  5365 1 1 106 TYR CZ   C   17.985 64.220  -9.036 1.00 . A A . 106 TYR CZ   1 1 
        2  5366 1 1 106 TYR H    H   22.501 60.049  -6.093 1.00 . A A . 106 TYR H    1 1 
        2  5367 1 1 106 TYR HA   H   21.859 61.418  -8.550 1.00 . A A . 106 TYR HA   1 1 
        2  5368 1 1 106 TYR HB2  H   20.215 60.656  -6.766 1.00 . A A . 106 TYR HB2  1 1 
        2  5369 1 1 106 TYR HB3  H   20.746 62.038  -5.806 1.00 . A A . 106 TYR HB3  1 1 
        2  5370 1 1 106 TYR HD1  H   20.440 64.361  -6.684 1.00 . A A . 106 TYR HD1  1 1 
        2  5371 1 1 106 TYR HD2  H   18.771 60.931  -8.658 1.00 . A A . 106 TYR HD2  1 1 
        2  5372 1 1 106 TYR HE1  H   18.917 65.840  -7.965 1.00 . A A . 106 TYR HE1  1 1 
        2  5373 1 1 106 TYR HE2  H   17.248 62.410  -9.940 1.00 . A A . 106 TYR HE2  1 1 
        2  5374 1 1 106 TYR HH   H   16.631 64.495 -10.353 1.00 . A A . 106 TYR HH   1 1 
        2  5375 1 1 106 TYR N    N   22.813 60.514  -6.898 1.00 . A A . 106 TYR N    1 1 
        2  5376 1 1 106 TYR O    O   22.932 63.688  -8.245 1.00 . A A . 106 TYR O    1 1 
        2  5377 1 1 106 TYR OH   O   17.137 65.043  -9.749 1.00 . A A . 106 TYR OH   1 1 
        2  5378 1 1 107 ALA C    C   25.079 64.568  -6.619 1.00 . A A . 107 ALA C    1 1 
        2  5379 1 1 107 ALA CA   C   23.769 64.550  -5.835 1.00 . A A . 107 ALA CA   1 1 
        2  5380 1 1 107 ALA CB   C   24.067 64.680  -4.341 1.00 . A A . 107 ALA CB   1 1 
        2  5381 1 1 107 ALA H    H   22.884 62.651  -5.357 1.00 . A A . 107 ALA H    1 1 
        2  5382 1 1 107 ALA HA   H   23.145 65.372  -6.152 1.00 . A A . 107 ALA HA   1 1 
        2  5383 1 1 107 ALA HB1  H   24.780 65.476  -4.183 1.00 . A A . 107 ALA HB1  1 1 
        2  5384 1 1 107 ALA HB2  H   24.478 63.752  -3.974 1.00 . A A . 107 ALA HB2  1 1 
        2  5385 1 1 107 ALA HB3  H   23.154 64.905  -3.809 1.00 . A A . 107 ALA HB3  1 1 
        2  5386 1 1 107 ALA N    N   23.069 63.263  -6.094 1.00 . A A . 107 ALA N    1 1 
        2  5387 1 1 107 ALA O    O   25.560 65.606  -7.027 1.00 . A A . 107 ALA O    1 1 
        2  5388 1 1 108 CYS C    C   26.686 63.864  -9.023 1.00 . A A . 108 CYS C    1 1 
        2  5389 1 1 108 CYS CA   C   26.931 63.359  -7.599 1.00 . A A . 108 CYS CA   1 1 
        2  5390 1 1 108 CYS CB   C   27.435 61.910  -7.631 1.00 . A A . 108 CYS CB   1 1 
        2  5391 1 1 108 CYS H    H   25.247 62.594  -6.501 1.00 . A A . 108 CYS H    1 1 
        2  5392 1 1 108 CYS HA   H   27.666 63.986  -7.115 1.00 . A A . 108 CYS HA   1 1 
        2  5393 1 1 108 CYS HB2  H   27.937 61.688  -6.700 1.00 . A A . 108 CYS HB2  1 1 
        2  5394 1 1 108 CYS HB3  H   26.595 61.241  -7.753 1.00 . A A . 108 CYS HB3  1 1 
        2  5395 1 1 108 CYS HG   H   28.365 60.861  -9.454 1.00 . A A . 108 CYS HG   1 1 
        2  5396 1 1 108 CYS N    N   25.656 63.419  -6.837 1.00 . A A . 108 CYS N    1 1 
        2  5397 1 1 108 CYS O    O   27.458 64.633  -9.558 1.00 . A A . 108 CYS O    1 1 
        2  5398 1 1 108 CYS SG   S   28.596 61.677  -9.004 1.00 . A A . 108 CYS SG   1 1 
        2  5399 1 1 109 PHE C    C   24.952 65.377 -11.002 1.00 . A A . 109 PHE C    1 1 
        2  5400 1 1 109 PHE CA   C   25.336 63.895 -11.023 1.00 . A A . 109 PHE CA   1 1 
        2  5401 1 1 109 PHE CB   C   24.195 63.059 -11.600 1.00 . A A . 109 PHE CB   1 1 
        2  5402 1 1 109 PHE CD1  C   25.625 60.983 -11.252 1.00 . A A . 109 PHE CD1  1 1 
        2  5403 1 1 109 PHE CD2  C   23.236 60.847 -10.852 1.00 . A A . 109 PHE CD2  1 1 
        2  5404 1 1 109 PHE CE1  C   25.758 59.633 -10.909 1.00 . A A . 109 PHE CE1  1 1 
        2  5405 1 1 109 PHE CE2  C   23.373 59.496 -10.508 1.00 . A A . 109 PHE CE2  1 1 
        2  5406 1 1 109 PHE CG   C   24.360 61.596 -11.224 1.00 . A A . 109 PHE CG   1 1 
        2  5407 1 1 109 PHE CZ   C   24.633 58.890 -10.536 1.00 . A A . 109 PHE CZ   1 1 
        2  5408 1 1 109 PHE H    H   24.999 62.818  -9.205 1.00 . A A . 109 PHE H    1 1 
        2  5409 1 1 109 PHE HA   H   26.218 63.775 -11.632 1.00 . A A . 109 PHE HA   1 1 
        2  5410 1 1 109 PHE HB2  H   23.252 63.422 -11.217 1.00 . A A . 109 PHE HB2  1 1 
        2  5411 1 1 109 PHE HB3  H   24.203 63.150 -12.664 1.00 . A A . 109 PHE HB3  1 1 
        2  5412 1 1 109 PHE HD1  H   26.497 61.545 -11.539 1.00 . A A . 109 PHE HD1  1 1 
        2  5413 1 1 109 PHE HD2  H   22.262 61.312 -10.834 1.00 . A A . 109 PHE HD2  1 1 
        2  5414 1 1 109 PHE HE1  H   26.730 59.163 -10.931 1.00 . A A . 109 PHE HE1  1 1 
        2  5415 1 1 109 PHE HE2  H   22.506 58.923 -10.218 1.00 . A A . 109 PHE HE2  1 1 
        2  5416 1 1 109 PHE HZ   H   24.738 57.848 -10.273 1.00 . A A . 109 PHE HZ   1 1 
        2  5417 1 1 109 PHE N    N   25.618 63.438  -9.644 1.00 . A A . 109 PHE N    1 1 
        2  5418 1 1 109 PHE O    O   25.087 66.073 -11.989 1.00 . A A . 109 PHE O    1 1 
        2  5419 1 1 110 TRP C    C   25.376 68.102  -9.383 1.00 . A A . 110 TRP C    1 1 
        2  5420 1 1 110 TRP CA   C   24.132 67.320  -9.805 1.00 . A A . 110 TRP CA   1 1 
        2  5421 1 1 110 TRP CB   C   23.015 67.519  -8.771 1.00 . A A . 110 TRP CB   1 1 
        2  5422 1 1 110 TRP CD1  C   21.410 65.950  -9.941 1.00 . A A . 110 TRP CD1  1 1 
        2  5423 1 1 110 TRP CD2  C   20.487 67.950  -9.483 1.00 . A A . 110 TRP CD2  1 1 
        2  5424 1 1 110 TRP CE2  C   19.490 67.182 -10.130 1.00 . A A . 110 TRP CE2  1 1 
        2  5425 1 1 110 TRP CE3  C   20.161 69.259  -9.085 1.00 . A A . 110 TRP CE3  1 1 
        2  5426 1 1 110 TRP CG   C   21.696 67.145  -9.374 1.00 . A A . 110 TRP CG   1 1 
        2  5427 1 1 110 TRP CH2  C   17.908 68.998  -9.974 1.00 . A A . 110 TRP CH2  1 1 
        2  5428 1 1 110 TRP CZ2  C   18.216 67.695 -10.375 1.00 . A A . 110 TRP CZ2  1 1 
        2  5429 1 1 110 TRP CZ3  C   18.879 69.779  -9.330 1.00 . A A . 110 TRP CZ3  1 1 
        2  5430 1 1 110 TRP H    H   24.410 65.305  -9.090 1.00 . A A . 110 TRP H    1 1 
        2  5431 1 1 110 TRP HA   H   23.800 67.669 -10.775 1.00 . A A . 110 TRP HA   1 1 
        2  5432 1 1 110 TRP HB2  H   23.207 66.895  -7.913 1.00 . A A . 110 TRP HB2  1 1 
        2  5433 1 1 110 TRP HB3  H   22.988 68.554  -8.464 1.00 . A A . 110 TRP HB3  1 1 
        2  5434 1 1 110 TRP HD1  H   22.091 65.117 -10.028 1.00 . A A . 110 TRP HD1  1 1 
        2  5435 1 1 110 TRP HE1  H   19.645 65.228 -10.839 1.00 . A A . 110 TRP HE1  1 1 
        2  5436 1 1 110 TRP HE3  H   20.901 69.869  -8.589 1.00 . A A . 110 TRP HE3  1 1 
        2  5437 1 1 110 TRP HH2  H   16.925 69.403 -10.159 1.00 . A A . 110 TRP HH2  1 1 
        2  5438 1 1 110 TRP HZ2  H   17.472 67.089 -10.871 1.00 . A A . 110 TRP HZ2  1 1 
        2  5439 1 1 110 TRP HZ3  H   18.639 70.785  -9.021 1.00 . A A . 110 TRP HZ3  1 1 
        2  5440 1 1 110 TRP N    N   24.496 65.875  -9.883 1.00 . A A . 110 TRP N    1 1 
        2  5441 1 1 110 TRP NE1  N   20.101 65.971 -10.390 1.00 . A A . 110 TRP NE1  1 1 
        2  5442 1 1 110 TRP O    O   25.927 68.865 -10.152 1.00 . A A . 110 TRP O    1 1 
        2  5443 1 1 111 GLY C    C   26.782 69.245  -6.313 1.00 . A A . 111 GLY C    1 1 
        2  5444 1 1 111 GLY CA   C   27.055 68.620  -7.683 1.00 . A A . 111 GLY CA   1 1 
        2  5445 1 1 111 GLY H    H   25.369 67.277  -7.574 1.00 . A A . 111 GLY H    1 1 
        2  5446 1 1 111 GLY HA2  H   27.869 67.915  -7.598 1.00 . A A . 111 GLY HA2  1 1 
        2  5447 1 1 111 GLY HA3  H   27.328 69.398  -8.378 1.00 . A A . 111 GLY HA3  1 1 
        2  5448 1 1 111 GLY N    N   25.831 67.904  -8.168 1.00 . A A . 111 GLY N    1 1 
        2  5449 1 1 111 GLY O    O   27.352 70.258  -5.959 1.00 . A A . 111 GLY O    1 1 
        2  5450 1 1 112 GLN C    C   26.647 68.762  -3.174 1.00 . A A . 112 GLN C    1 1 
        2  5451 1 1 112 GLN CA   C   25.597 69.224  -4.196 1.00 . A A . 112 GLN CA   1 1 
        2  5452 1 1 112 GLN CB   C   24.205 68.752  -3.771 1.00 . A A . 112 GLN CB   1 1 
        2  5453 1 1 112 GLN CD   C   23.108 70.637  -4.991 1.00 . A A . 112 GLN CD   1 1 
        2  5454 1 1 112 GLN CG   C   23.191 69.115  -4.858 1.00 . A A . 112 GLN CG   1 1 
        2  5455 1 1 112 GLN H    H   25.452 67.845  -5.845 1.00 . A A . 112 GLN H    1 1 
        2  5456 1 1 112 GLN HA   H   25.605 70.304  -4.252 1.00 . A A . 112 GLN HA   1 1 
        2  5457 1 1 112 GLN HB2  H   24.215 67.681  -3.632 1.00 . A A . 112 GLN HB2  1 1 
        2  5458 1 1 112 GLN HB3  H   23.925 69.234  -2.847 1.00 . A A . 112 GLN HB3  1 1 
        2  5459 1 1 112 GLN HE21 H   22.561 70.581  -6.899 1.00 . A A . 112 GLN HE21 1 1 
        2  5460 1 1 112 GLN HE22 H   22.707 72.135  -6.232 1.00 . A A . 112 GLN HE22 1 1 
        2  5461 1 1 112 GLN HG2  H   23.504 68.687  -5.799 1.00 . A A . 112 GLN HG2  1 1 
        2  5462 1 1 112 GLN HG3  H   22.220 68.726  -4.591 1.00 . A A . 112 GLN HG3  1 1 
        2  5463 1 1 112 GLN N    N   25.910 68.656  -5.540 1.00 . A A . 112 GLN N    1 1 
        2  5464 1 1 112 GLN NE2  N   22.764 71.161  -6.136 1.00 . A A . 112 GLN NE2  1 1 
        2  5465 1 1 112 GLN O    O   26.480 67.773  -2.493 1.00 . A A . 112 GLN O    1 1 
        2  5466 1 1 112 GLN OE1  O   23.359 71.356  -4.045 1.00 . A A . 112 GLN OE1  1 1 
        2  5467 1 1 113 ASP C    C   28.334 69.078  -0.703 1.00 . A A . 113 ASP C    1 1 
        2  5468 1 1 113 ASP CA   C   28.834 69.047  -2.154 1.00 . A A . 113 ASP CA   1 1 
        2  5469 1 1 113 ASP CB   C   30.017 70.007  -2.301 1.00 . A A . 113 ASP CB   1 1 
        2  5470 1 1 113 ASP CG   C   29.541 71.443  -2.071 1.00 . A A . 113 ASP CG   1 1 
        2  5471 1 1 113 ASP H    H   27.875 70.213  -3.703 1.00 . A A . 113 ASP H    1 1 
        2  5472 1 1 113 ASP HA   H   29.158 68.046  -2.396 1.00 . A A . 113 ASP HA   1 1 
        2  5473 1 1 113 ASP HB2  H   30.775 69.757  -1.573 1.00 . A A . 113 ASP HB2  1 1 
        2  5474 1 1 113 ASP HB3  H   30.429 69.921  -3.295 1.00 . A A . 113 ASP HB3  1 1 
        2  5475 1 1 113 ASP N    N   27.748 69.454  -3.098 1.00 . A A . 113 ASP N    1 1 
        2  5476 1 1 113 ASP O    O   28.430 68.106   0.017 1.00 . A A . 113 ASP O    1 1 
        2  5477 1 1 113 ASP OD1  O   28.881 71.975  -2.949 1.00 . A A . 113 ASP OD1  1 1 
        2  5478 1 1 113 ASP OD2  O   29.845 71.986  -1.022 1.00 . A A . 113 ASP OD2  1 1 
        2  5479 1 1 114 GLN C    C   26.459 69.111   1.549 1.00 . A A . 114 GLN C    1 1 
        2  5480 1 1 114 GLN CA   C   27.347 70.308   1.150 1.00 . A A . 114 GLN CA   1 1 
        2  5481 1 1 114 GLN CB   C   26.582 71.636   1.328 1.00 . A A . 114 GLN CB   1 1 
        2  5482 1 1 114 GLN CD   C   25.579 71.201  -0.960 1.00 . A A . 114 GLN CD   1 1 
        2  5483 1 1 114 GLN CG   C   25.307 71.698   0.461 1.00 . A A . 114 GLN CG   1 1 
        2  5484 1 1 114 GLN H    H   27.788 70.978  -0.847 1.00 . A A . 114 GLN H    1 1 
        2  5485 1 1 114 GLN HA   H   28.209 70.322   1.802 1.00 . A A . 114 GLN HA   1 1 
        2  5486 1 1 114 GLN HB2  H   26.304 71.744   2.365 1.00 . A A . 114 GLN HB2  1 1 
        2  5487 1 1 114 GLN HB3  H   27.233 72.454   1.054 1.00 . A A . 114 GLN HB3  1 1 
        2  5488 1 1 114 GLN HE21 H   26.082 72.996  -1.644 1.00 . A A . 114 GLN HE21 1 1 
        2  5489 1 1 114 GLN HE22 H   26.143 71.741  -2.785 1.00 . A A . 114 GLN HE22 1 1 
        2  5490 1 1 114 GLN HG2  H   24.533 71.098   0.910 1.00 . A A . 114 GLN HG2  1 1 
        2  5491 1 1 114 GLN HG3  H   24.973 72.720   0.408 1.00 . A A . 114 GLN HG3  1 1 
        2  5492 1 1 114 GLN N    N   27.830 70.195  -0.260 1.00 . A A . 114 GLN N    1 1 
        2  5493 1 1 114 GLN NE2  N   25.967 72.050  -1.872 1.00 . A A . 114 GLN NE2  1 1 
        2  5494 1 1 114 GLN O    O   26.749 68.408   2.498 1.00 . A A . 114 GLN O    1 1 
        2  5495 1 1 114 GLN OE1  O   25.437 70.031  -1.243 1.00 . A A . 114 GLN OE1  1 1 
        2  5496 1 1 115 VAL C    C   25.256 66.437   1.150 1.00 . A A . 115 VAL C    1 1 
        2  5497 1 1 115 VAL CA   C   24.482 67.753   1.254 1.00 . A A . 115 VAL CA   1 1 
        2  5498 1 1 115 VAL CB   C   23.228 67.704   0.366 1.00 . A A . 115 VAL CB   1 1 
        2  5499 1 1 115 VAL CG1  C   22.642 69.109   0.228 1.00 . A A . 115 VAL CG1  1 1 
        2  5500 1 1 115 VAL CG2  C   23.583 67.156  -1.020 1.00 . A A . 115 VAL CG2  1 1 
        2  5501 1 1 115 VAL H    H   25.152 69.501   0.132 1.00 . A A . 115 VAL H    1 1 
        2  5502 1 1 115 VAL HA   H   24.184 67.893   2.272 1.00 . A A . 115 VAL HA   1 1 
        2  5503 1 1 115 VAL HB   H   22.493 67.060   0.828 1.00 . A A . 115 VAL HB   1 1 
        2  5504 1 1 115 VAL HG11 H   21.631 69.038  -0.144 1.00 . A A . 115 VAL HG11 1 1 
        2  5505 1 1 115 VAL HG12 H   23.241 69.685  -0.461 1.00 . A A . 115 VAL HG12 1 1 
        2  5506 1 1 115 VAL HG13 H   22.636 69.593   1.193 1.00 . A A . 115 VAL HG13 1 1 
        2  5507 1 1 115 VAL HG21 H   23.661 66.080  -0.971 1.00 . A A . 115 VAL HG21 1 1 
        2  5508 1 1 115 VAL HG22 H   24.524 67.568  -1.332 1.00 . A A . 115 VAL HG22 1 1 
        2  5509 1 1 115 VAL HG23 H   22.815 67.429  -1.730 1.00 . A A . 115 VAL HG23 1 1 
        2  5510 1 1 115 VAL N    N   25.372 68.891   0.865 1.00 . A A . 115 VAL N    1 1 
        2  5511 1 1 115 VAL O    O   25.110 65.542   1.964 1.00 . A A . 115 VAL O    1 1 
        2  5512 1 1 116 ALA C    C   27.779 64.875   1.191 1.00 . A A . 116 ALA C    1 1 
        2  5513 1 1 116 ALA CA   C   26.881 65.080  -0.022 1.00 . A A . 116 ALA CA   1 1 
        2  5514 1 1 116 ALA CB   C   27.739 65.208  -1.285 1.00 . A A . 116 ALA CB   1 1 
        2  5515 1 1 116 ALA H    H   26.181 67.058  -0.472 1.00 . A A . 116 ALA H    1 1 
        2  5516 1 1 116 ALA HA   H   26.217 64.248  -0.115 1.00 . A A . 116 ALA HA   1 1 
        2  5517 1 1 116 ALA HB1  H   28.471 64.416  -1.307 1.00 . A A . 116 ALA HB1  1 1 
        2  5518 1 1 116 ALA HB2  H   28.245 66.161  -1.280 1.00 . A A . 116 ALA HB2  1 1 
        2  5519 1 1 116 ALA HB3  H   27.108 65.142  -2.158 1.00 . A A . 116 ALA HB3  1 1 
        2  5520 1 1 116 ALA N    N   26.083 66.322   0.157 1.00 . A A . 116 ALA N    1 1 
        2  5521 1 1 116 ALA O    O   28.118 63.765   1.553 1.00 . A A . 116 ALA O    1 1 
        2  5522 1 1 117 GLU C    C   28.217 65.226   4.167 1.00 . A A . 117 GLU C    1 1 
        2  5523 1 1 117 GLU CA   C   29.018 65.850   3.025 1.00 . A A . 117 GLU CA   1 1 
        2  5524 1 1 117 GLU CB   C   29.475 67.252   3.433 1.00 . A A . 117 GLU CB   1 1 
        2  5525 1 1 117 GLU CD   C   30.999 68.548   4.929 1.00 . A A . 117 GLU CD   1 1 
        2  5526 1 1 117 GLU CG   C   30.515 67.147   4.549 1.00 . A A . 117 GLU CG   1 1 
        2  5527 1 1 117 GLU H    H   27.844 66.815   1.509 1.00 . A A . 117 GLU H    1 1 
        2  5528 1 1 117 GLU HA   H   29.880 65.241   2.806 1.00 . A A . 117 GLU HA   1 1 
        2  5529 1 1 117 GLU HB2  H   29.910 67.751   2.579 1.00 . A A . 117 GLU HB2  1 1 
        2  5530 1 1 117 GLU HB3  H   28.627 67.819   3.787 1.00 . A A . 117 GLU HB3  1 1 
        2  5531 1 1 117 GLU HG2  H   30.071 66.672   5.412 1.00 . A A . 117 GLU HG2  1 1 
        2  5532 1 1 117 GLU HG3  H   31.354 66.560   4.207 1.00 . A A . 117 GLU HG3  1 1 
        2  5533 1 1 117 GLU N    N   28.150 65.943   1.823 1.00 . A A . 117 GLU N    1 1 
        2  5534 1 1 117 GLU O    O   28.585 64.209   4.718 1.00 . A A . 117 GLU O    1 1 
        2  5535 1 1 117 GLU OE1  O   31.211 69.344   4.030 1.00 . A A . 117 GLU OE1  1 1 
        2  5536 1 1 117 GLU OE2  O   31.148 68.801   6.114 1.00 . A A . 117 GLU OE2  1 1 
        2  5537 1 1 118 ASP C    C   26.092 63.793   5.476 1.00 . A A . 118 ASP C    1 1 
        2  5538 1 1 118 ASP CA   C   26.314 65.298   5.661 1.00 . A A . 118 ASP CA   1 1 
        2  5539 1 1 118 ASP CB   C   24.959 66.026   5.731 1.00 . A A . 118 ASP CB   1 1 
        2  5540 1 1 118 ASP CG   C   23.993 65.483   4.669 1.00 . A A . 118 ASP CG   1 1 
        2  5541 1 1 118 ASP H    H   26.866 66.679   4.092 1.00 . A A . 118 ASP H    1 1 
        2  5542 1 1 118 ASP HA   H   26.846 65.456   6.585 1.00 . A A . 118 ASP HA   1 1 
        2  5543 1 1 118 ASP HB2  H   24.527 65.879   6.709 1.00 . A A . 118 ASP HB2  1 1 
        2  5544 1 1 118 ASP HB3  H   25.114 67.082   5.565 1.00 . A A . 118 ASP HB3  1 1 
        2  5545 1 1 118 ASP N    N   27.131 65.843   4.538 1.00 . A A . 118 ASP N    1 1 
        2  5546 1 1 118 ASP O    O   26.041 63.045   6.431 1.00 . A A . 118 ASP O    1 1 
        2  5547 1 1 118 ASP OD1  O   23.643 64.318   4.754 1.00 . A A . 118 ASP OD1  1 1 
        2  5548 1 1 118 ASP OD2  O   23.615 66.243   3.797 1.00 . A A . 118 ASP OD2  1 1 
        2  5549 1 1 119 LEU C    C   26.953 61.093   4.454 1.00 . A A . 119 LEU C    1 1 
        2  5550 1 1 119 LEU CA   C   25.704 61.886   4.058 1.00 . A A . 119 LEU CA   1 1 
        2  5551 1 1 119 LEU CB   C   25.345 61.625   2.587 1.00 . A A . 119 LEU CB   1 1 
        2  5552 1 1 119 LEU CD1  C   23.622 62.271   0.867 1.00 . A A . 119 LEU CD1  1 1 
        2  5553 1 1 119 LEU CD2  C   22.983 60.744   2.736 1.00 . A A . 119 LEU CD2  1 1 
        2  5554 1 1 119 LEU CG   C   23.854 61.950   2.346 1.00 . A A . 119 LEU CG   1 1 
        2  5555 1 1 119 LEU H    H   25.966 63.955   3.498 1.00 . A A . 119 LEU H    1 1 
        2  5556 1 1 119 LEU HA   H   24.887 61.576   4.689 1.00 . A A . 119 LEU HA   1 1 
        2  5557 1 1 119 LEU HB2  H   25.962 62.255   1.960 1.00 . A A . 119 LEU HB2  1 1 
        2  5558 1 1 119 LEU HB3  H   25.533 60.589   2.345 1.00 . A A . 119 LEU HB3  1 1 
        2  5559 1 1 119 LEU HD11 H   24.285 63.067   0.560 1.00 . A A . 119 LEU HD11 1 1 
        2  5560 1 1 119 LEU HD12 H   22.598 62.583   0.724 1.00 . A A . 119 LEU HD12 1 1 
        2  5561 1 1 119 LEU HD13 H   23.817 61.391   0.273 1.00 . A A . 119 LEU HD13 1 1 
        2  5562 1 1 119 LEU HD21 H   21.954 60.951   2.486 1.00 . A A . 119 LEU HD21 1 1 
        2  5563 1 1 119 LEU HD22 H   23.063 60.559   3.798 1.00 . A A . 119 LEU HD22 1 1 
        2  5564 1 1 119 LEU HD23 H   23.314 59.872   2.194 1.00 . A A . 119 LEU HD23 1 1 
        2  5565 1 1 119 LEU HG   H   23.570 62.807   2.942 1.00 . A A . 119 LEU HG   1 1 
        2  5566 1 1 119 LEU N    N   25.940 63.341   4.264 1.00 . A A . 119 LEU N    1 1 
        2  5567 1 1 119 LEU O    O   26.912 60.281   5.351 1.00 . A A . 119 LEU O    1 1 
        2  5568 1 1 120 VAL C    C   29.604 60.882   5.668 1.00 . A A . 120 VAL C    1 1 
        2  5569 1 1 120 VAL CA   C   29.294 60.570   4.205 1.00 . A A . 120 VAL CA   1 1 
        2  5570 1 1 120 VAL CB   C   30.472 60.998   3.325 1.00 . A A . 120 VAL CB   1 1 
        2  5571 1 1 120 VAL CG1  C   30.618 62.514   3.376 1.00 . A A . 120 VAL CG1  1 1 
        2  5572 1 1 120 VAL CG2  C   31.762 60.343   3.831 1.00 . A A . 120 VAL CG2  1 1 
        2  5573 1 1 120 VAL H    H   28.098 61.995   3.104 1.00 . A A . 120 VAL H    1 1 
        2  5574 1 1 120 VAL HA   H   29.121 59.509   4.089 1.00 . A A . 120 VAL HA   1 1 
        2  5575 1 1 120 VAL HB   H   30.285 60.691   2.306 1.00 . A A . 120 VAL HB   1 1 
        2  5576 1 1 120 VAL HG11 H   29.690 62.966   3.075 1.00 . A A . 120 VAL HG11 1 1 
        2  5577 1 1 120 VAL HG12 H   31.405 62.824   2.704 1.00 . A A . 120 VAL HG12 1 1 
        2  5578 1 1 120 VAL HG13 H   30.860 62.821   4.383 1.00 . A A . 120 VAL HG13 1 1 
        2  5579 1 1 120 VAL HG21 H   32.102 60.853   4.721 1.00 . A A . 120 VAL HG21 1 1 
        2  5580 1 1 120 VAL HG22 H   32.523 60.411   3.068 1.00 . A A . 120 VAL HG22 1 1 
        2  5581 1 1 120 VAL HG23 H   31.574 59.305   4.061 1.00 . A A . 120 VAL HG23 1 1 
        2  5582 1 1 120 VAL N    N   28.066 61.324   3.818 1.00 . A A . 120 VAL N    1 1 
        2  5583 1 1 120 VAL O    O   30.461 60.276   6.280 1.00 . A A . 120 VAL O    1 1 
        2  5584 1 1 121 ALA C    C   28.470 61.193   8.581 1.00 . A A . 121 ALA C    1 1 
        2  5585 1 1 121 ALA CA   C   29.154 62.200   7.651 1.00 . A A . 121 ALA CA   1 1 
        2  5586 1 1 121 ALA CB   C   28.616 63.610   7.924 1.00 . A A . 121 ALA CB   1 1 
        2  5587 1 1 121 ALA H    H   28.222 62.306   5.715 1.00 . A A . 121 ALA H    1 1 
        2  5588 1 1 121 ALA HA   H   30.219 62.185   7.839 1.00 . A A . 121 ALA HA   1 1 
        2  5589 1 1 121 ALA HB1  H   29.128 64.032   8.776 1.00 . A A . 121 ALA HB1  1 1 
        2  5590 1 1 121 ALA HB2  H   27.556 63.565   8.129 1.00 . A A . 121 ALA HB2  1 1 
        2  5591 1 1 121 ALA HB3  H   28.788 64.233   7.059 1.00 . A A . 121 ALA HB3  1 1 
        2  5592 1 1 121 ALA N    N   28.907 61.832   6.230 1.00 . A A . 121 ALA N    1 1 
        2  5593 1 1 121 ALA O    O   28.736 61.168   9.766 1.00 . A A . 121 ALA O    1 1 
        2  5594 1 1 122 ASN C    C   27.799 58.057   8.904 1.00 . A A . 122 ASN C    1 1 
        2  5595 1 1 122 ASN CA   C   26.957 59.331   8.953 1.00 . A A . 122 ASN CA   1 1 
        2  5596 1 1 122 ASN CB   C   25.515 59.052   8.475 1.00 . A A . 122 ASN CB   1 1 
        2  5597 1 1 122 ASN CG   C   25.476 58.702   6.983 1.00 . A A . 122 ASN CG   1 1 
        2  5598 1 1 122 ASN H    H   27.422 60.343   7.102 1.00 . A A . 122 ASN H    1 1 
        2  5599 1 1 122 ASN HA   H   26.929 59.699   9.971 1.00 . A A . 122 ASN HA   1 1 
        2  5600 1 1 122 ASN HB2  H   25.106 58.228   9.034 1.00 . A A . 122 ASN HB2  1 1 
        2  5601 1 1 122 ASN HB3  H   24.911 59.930   8.646 1.00 . A A . 122 ASN HB3  1 1 
        2  5602 1 1 122 ASN HD21 H   23.558 59.185   6.786 1.00 . A A . 122 ASN HD21 1 1 
        2  5603 1 1 122 ASN HD22 H   24.318 58.636   5.370 1.00 . A A . 122 ASN HD22 1 1 
        2  5604 1 1 122 ASN N    N   27.611 60.341   8.065 1.00 . A A . 122 ASN N    1 1 
        2  5605 1 1 122 ASN ND2  N   24.358 58.854   6.325 1.00 . A A . 122 ASN ND2  1 1 
        2  5606 1 1 122 ASN O    O   27.998 57.386   9.898 1.00 . A A . 122 ASN O    1 1 
        2  5607 1 1 122 ASN OD1  O   26.454 58.271   6.413 1.00 . A A . 122 ASN OD1  1 1 
        2  5608 1 1 123 GLY C    C   28.702 55.771   6.289 1.00 . A A . 123 GLY C    1 1 
        2  5609 1 1 123 GLY CA   C   29.116 56.492   7.576 1.00 . A A . 123 GLY CA   1 1 
        2  5610 1 1 123 GLY H    H   28.069 58.264   6.957 1.00 . A A . 123 GLY H    1 1 
        2  5611 1 1 123 GLY HA2  H   30.159 56.769   7.515 1.00 . A A . 123 GLY HA2  1 1 
        2  5612 1 1 123 GLY HA3  H   28.968 55.829   8.417 1.00 . A A . 123 GLY HA3  1 1 
        2  5613 1 1 123 GLY N    N   28.287 57.721   7.741 1.00 . A A . 123 GLY N    1 1 
        2  5614 1 1 123 GLY O    O   29.088 54.643   6.052 1.00 . A A . 123 GLY O    1 1 
        2  5615 1 1 124 ALA C    C   28.693 55.288   3.396 1.00 . A A . 124 ALA C    1 1 
        2  5616 1 1 124 ALA CA   C   27.471 55.734   4.197 1.00 . A A . 124 ALA CA   1 1 
        2  5617 1 1 124 ALA CB   C   26.645 56.717   3.365 1.00 . A A . 124 ALA CB   1 1 
        2  5618 1 1 124 ALA H    H   27.591 57.309   5.657 1.00 . A A . 124 ALA H    1 1 
        2  5619 1 1 124 ALA HA   H   26.866 54.873   4.439 1.00 . A A . 124 ALA HA   1 1 
        2  5620 1 1 124 ALA HB1  H   26.074 56.174   2.627 1.00 . A A . 124 ALA HB1  1 1 
        2  5621 1 1 124 ALA HB2  H   27.303 57.416   2.868 1.00 . A A . 124 ALA HB2  1 1 
        2  5622 1 1 124 ALA HB3  H   25.974 57.258   4.014 1.00 . A A . 124 ALA HB3  1 1 
        2  5623 1 1 124 ALA N    N   27.910 56.402   5.455 1.00 . A A . 124 ALA N    1 1 
        2  5624 1 1 124 ALA O    O   28.624 54.376   2.597 1.00 . A A . 124 ALA O    1 1 
        2  5625 1 1 125 LEU C    C   30.922 56.013   1.402 1.00 . A A . 125 LEU C    1 1 
        2  5626 1 1 125 LEU CA   C   31.042 55.543   2.857 1.00 . A A . 125 LEU CA   1 1 
        2  5627 1 1 125 LEU CB   C   31.220 54.007   2.908 1.00 . A A . 125 LEU CB   1 1 
        2  5628 1 1 125 LEU CD1  C   33.273 53.717   4.347 1.00 . A A . 125 LEU CD1  1 1 
        2  5629 1 1 125 LEU CD2  C   32.904 52.209   2.393 1.00 . A A . 125 LEU CD2  1 1 
        2  5630 1 1 125 LEU CG   C   32.719 53.637   2.919 1.00 . A A . 125 LEU CG   1 1 
        2  5631 1 1 125 LEU H    H   29.839 56.659   4.255 1.00 . A A . 125 LEU H    1 1 
        2  5632 1 1 125 LEU HA   H   31.893 56.025   3.314 1.00 . A A . 125 LEU HA   1 1 
        2  5633 1 1 125 LEU HB2  H   30.747 53.626   3.801 1.00 . A A . 125 LEU HB2  1 1 
        2  5634 1 1 125 LEU HB3  H   30.747 53.558   2.043 1.00 . A A . 125 LEU HB3  1 1 
        2  5635 1 1 125 LEU HD11 H   32.681 53.093   5.000 1.00 . A A . 125 LEU HD11 1 1 
        2  5636 1 1 125 LEU HD12 H   33.236 54.738   4.696 1.00 . A A . 125 LEU HD12 1 1 
        2  5637 1 1 125 LEU HD13 H   34.297 53.373   4.354 1.00 . A A . 125 LEU HD13 1 1 
        2  5638 1 1 125 LEU HD21 H   32.605 52.166   1.357 1.00 . A A . 125 LEU HD21 1 1 
        2  5639 1 1 125 LEU HD22 H   32.295 51.531   2.973 1.00 . A A . 125 LEU HD22 1 1 
        2  5640 1 1 125 LEU HD23 H   33.942 51.925   2.481 1.00 . A A . 125 LEU HD23 1 1 
        2  5641 1 1 125 LEU HG   H   33.264 54.325   2.287 1.00 . A A . 125 LEU HG   1 1 
        2  5642 1 1 125 LEU N    N   29.810 55.925   3.605 1.00 . A A . 125 LEU N    1 1 
        2  5643 1 1 125 LEU O    O   29.970 55.704   0.714 1.00 . A A . 125 LEU O    1 1 
        2  5644 1 1 126 VAL C    C   32.513 56.200  -1.375 1.00 . A A . 126 VAL C    1 1 
        2  5645 1 1 126 VAL CA   C   31.851 57.240  -0.477 1.00 . A A . 126 VAL CA   1 1 
        2  5646 1 1 126 VAL CB   C   32.610 58.564  -0.580 1.00 . A A . 126 VAL CB   1 1 
        2  5647 1 1 126 VAL CG1  C   31.940 59.605   0.318 1.00 . A A . 126 VAL CG1  1 1 
        2  5648 1 1 126 VAL CG2  C   34.059 58.358  -0.129 1.00 . A A . 126 VAL CG2  1 1 
        2  5649 1 1 126 VAL H    H   32.644 56.980   1.502 1.00 . A A . 126 VAL H    1 1 
        2  5650 1 1 126 VAL HA   H   30.826 57.386  -0.788 1.00 . A A . 126 VAL HA   1 1 
        2  5651 1 1 126 VAL HB   H   32.595 58.908  -1.604 1.00 . A A . 126 VAL HB   1 1 
        2  5652 1 1 126 VAL HG11 H   31.711 59.159   1.274 1.00 . A A . 126 VAL HG11 1 1 
        2  5653 1 1 126 VAL HG12 H   31.027 59.947  -0.147 1.00 . A A . 126 VAL HG12 1 1 
        2  5654 1 1 126 VAL HG13 H   32.607 60.442   0.460 1.00 . A A . 126 VAL HG13 1 1 
        2  5655 1 1 126 VAL HG21 H   34.560 59.313  -0.081 1.00 . A A . 126 VAL HG21 1 1 
        2  5656 1 1 126 VAL HG22 H   34.568 57.718  -0.834 1.00 . A A . 126 VAL HG22 1 1 
        2  5657 1 1 126 VAL HG23 H   34.069 57.897   0.848 1.00 . A A . 126 VAL HG23 1 1 
        2  5658 1 1 126 VAL N    N   31.888 56.751   0.931 1.00 . A A . 126 VAL N    1 1 
        2  5659 1 1 126 VAL O    O   32.710 56.418  -2.550 1.00 . A A . 126 VAL O    1 1 
        2  5660 1 1 127 SER C    C   32.592 52.796  -1.727 1.00 . A A . 127 SER C    1 1 
        2  5661 1 1 127 SER CA   C   33.541 53.991  -1.600 1.00 . A A . 127 SER CA   1 1 
        2  5662 1 1 127 SER CB   C   34.813 53.551  -0.875 1.00 . A A . 127 SER CB   1 1 
        2  5663 1 1 127 SER H    H   32.721 54.954   0.150 1.00 . A A . 127 SER H    1 1 
        2  5664 1 1 127 SER HA   H   33.798 54.351  -2.587 1.00 . A A . 127 SER HA   1 1 
        2  5665 1 1 127 SER HB2  H   35.483 54.389  -0.777 1.00 . A A . 127 SER HB2  1 1 
        2  5666 1 1 127 SER HB3  H   34.556 53.182   0.109 1.00 . A A . 127 SER HB3  1 1 
        2  5667 1 1 127 SER HG   H   34.885 52.307  -2.369 1.00 . A A . 127 SER HG   1 1 
        2  5668 1 1 127 SER N    N   32.875 55.074  -0.810 1.00 . A A . 127 SER N    1 1 
        2  5669 1 1 127 SER O    O   33.019 51.666  -1.851 1.00 . A A . 127 SER O    1 1 
        2  5670 1 1 127 SER OG   O   35.452 52.528  -1.627 1.00 . A A . 127 SER OG   1 1 
        2  5671 1 1 128 ILE C    C   30.551 51.180  -3.158 1.00 . A A . 128 ILE C    1 1 
        2  5672 1 1 128 ILE CA   C   30.342 51.894  -1.814 1.00 . A A . 128 ILE CA   1 1 
        2  5673 1 1 128 ILE CB   C   28.902 52.409  -1.709 1.00 . A A . 128 ILE CB   1 1 
        2  5674 1 1 128 ILE CD1  C   27.360 53.728  -0.249 1.00 . A A . 128 ILE CD1  1 1 
        2  5675 1 1 128 ILE CG1  C   28.644 52.899  -0.281 1.00 . A A . 128 ILE CG1  1 1 
        2  5676 1 1 128 ILE CG2  C   27.922 51.279  -2.038 1.00 . A A . 128 ILE CG2  1 1 
        2  5677 1 1 128 ILE H    H   30.980 53.960  -1.592 1.00 . A A . 128 ILE H    1 1 
        2  5678 1 1 128 ILE HA   H   30.527 51.192  -1.012 1.00 . A A . 128 ILE HA   1 1 
        2  5679 1 1 128 ILE HB   H   28.755 53.222  -2.401 1.00 . A A . 128 ILE HB   1 1 
        2  5680 1 1 128 ILE HD11 H   27.093 53.939   0.776 1.00 . A A . 128 ILE HD11 1 1 
        2  5681 1 1 128 ILE HD12 H   26.562 53.175  -0.722 1.00 . A A . 128 ILE HD12 1 1 
        2  5682 1 1 128 ILE HD13 H   27.517 54.656  -0.778 1.00 . A A . 128 ILE HD13 1 1 
        2  5683 1 1 128 ILE HG12 H   28.542 52.049   0.378 1.00 . A A . 128 ILE HG12 1 1 
        2  5684 1 1 128 ILE HG13 H   29.473 53.509   0.044 1.00 . A A . 128 ILE HG13 1 1 
        2  5685 1 1 128 ILE HG21 H   28.215 50.384  -1.509 1.00 . A A . 128 ILE HG21 1 1 
        2  5686 1 1 128 ILE HG22 H   27.936 51.090  -3.101 1.00 . A A . 128 ILE HG22 1 1 
        2  5687 1 1 128 ILE HG23 H   26.926 51.566  -1.736 1.00 . A A . 128 ILE HG23 1 1 
        2  5688 1 1 128 ILE N    N   31.307 53.033  -1.695 1.00 . A A . 128 ILE N    1 1 
        2  5689 1 1 128 ILE O    O   30.741 49.984  -3.193 1.00 . A A . 128 ILE O    1 1 
        2  5690 1 1 129 CYS C    C   29.322 50.995  -6.210 1.00 . A A . 129 CYS C    1 1 
        2  5691 1 1 129 CYS CA   C   30.685 51.346  -5.628 1.00 . A A . 129 CYS CA   1 1 
        2  5692 1 1 129 CYS CB   C   31.587 50.102  -5.630 1.00 . A A . 129 CYS CB   1 1 
        2  5693 1 1 129 CYS H    H   30.322 52.873  -4.164 1.00 . A A . 129 CYS H    1 1 
        2  5694 1 1 129 CYS HA   H   31.137 52.101  -6.253 1.00 . A A . 129 CYS HA   1 1 
        2  5695 1 1 129 CYS HB2  H   31.029 49.241  -5.297 1.00 . A A . 129 CYS HB2  1 1 
        2  5696 1 1 129 CYS HB3  H   31.935 49.924  -6.638 1.00 . A A . 129 CYS HB3  1 1 
        2  5697 1 1 129 CYS HG   H   32.976 49.729  -3.838 1.00 . A A . 129 CYS HG   1 1 
        2  5698 1 1 129 CYS N    N   30.500 51.918  -4.249 1.00 . A A . 129 CYS N    1 1 
        2  5699 1 1 129 CYS O    O   28.794 49.925  -5.983 1.00 . A A . 129 CYS O    1 1 
        2  5700 1 1 129 CYS SG   S   33.016 50.372  -4.549 1.00 . A A . 129 CYS SG   1 1 
        2  5701 1 1 130 ASN C    C   27.446 50.253  -8.251 1.00 . A A . 130 ASN C    1 1 
        2  5702 1 1 130 ASN CA   C   27.412 51.610  -7.554 1.00 . A A . 130 ASN CA   1 1 
        2  5703 1 1 130 ASN CB   C   27.056 52.702  -8.576 1.00 . A A . 130 ASN CB   1 1 
        2  5704 1 1 130 ASN CG   C   25.536 52.780  -8.749 1.00 . A A . 130 ASN CG   1 1 
        2  5705 1 1 130 ASN H    H   29.181 52.757  -7.134 1.00 . A A . 130 ASN H    1 1 
        2  5706 1 1 130 ASN HA   H   26.670 51.592  -6.768 1.00 . A A . 130 ASN HA   1 1 
        2  5707 1 1 130 ASN HB2  H   27.427 53.651  -8.227 1.00 . A A . 130 ASN HB2  1 1 
        2  5708 1 1 130 ASN HB3  H   27.510 52.473  -9.529 1.00 . A A . 130 ASN HB3  1 1 
        2  5709 1 1 130 ASN HD21 H   25.569 54.637  -9.450 1.00 . A A . 130 ASN HD21 1 1 
        2  5710 1 1 130 ASN HD22 H   24.028 53.934  -9.329 1.00 . A A . 130 ASN HD22 1 1 
        2  5711 1 1 130 ASN N    N   28.742 51.894  -6.962 1.00 . A A . 130 ASN N    1 1 
        2  5712 1 1 130 ASN ND2  N   25.000 53.875  -9.215 1.00 . A A . 130 ASN ND2  1 1 
        2  5713 1 1 130 ASN O    O   28.464 49.595  -8.321 1.00 . A A . 130 ASN O    1 1 
        2  5714 1 1 130 ASN OD1  O   24.830 51.834  -8.457 1.00 . A A . 130 ASN OD1  1 1 
        2  5715 1 1 131 LYS C    C   27.322 48.527 -10.598 1.00 . A A . 131 LYS C    1 1 
        2  5716 1 1 131 LYS CA   C   26.271 48.537  -9.479 1.00 . A A . 131 LYS CA   1 1 
        2  5717 1 1 131 LYS CB   C   24.854 48.322 -10.050 1.00 . A A . 131 LYS CB   1 1 
        2  5718 1 1 131 LYS CD   C   23.221 49.211 -11.763 1.00 . A A . 131 LYS CD   1 1 
        2  5719 1 1 131 LYS CE   C   22.741 50.545 -11.182 1.00 . A A . 131 LYS CE   1 1 
        2  5720 1 1 131 LYS CG   C   24.709 48.992 -11.428 1.00 . A A . 131 LYS CG   1 1 
        2  5721 1 1 131 LYS H    H   25.540 50.407  -8.695 1.00 . A A . 131 LYS H    1 1 
        2  5722 1 1 131 LYS HA   H   26.496 47.747  -8.778 1.00 . A A . 131 LYS HA   1 1 
        2  5723 1 1 131 LYS HB2  H   24.669 47.262 -10.151 1.00 . A A . 131 LYS HB2  1 1 
        2  5724 1 1 131 LYS HB3  H   24.131 48.744  -9.369 1.00 . A A . 131 LYS HB3  1 1 
        2  5725 1 1 131 LYS HD2  H   23.095 49.225 -12.837 1.00 . A A . 131 LYS HD2  1 1 
        2  5726 1 1 131 LYS HD3  H   22.630 48.407 -11.347 1.00 . A A . 131 LYS HD3  1 1 
        2  5727 1 1 131 LYS HE2  H   22.820 50.519 -10.106 1.00 . A A . 131 LYS HE2  1 1 
        2  5728 1 1 131 LYS HE3  H   23.354 51.346 -11.568 1.00 . A A . 131 LYS HE3  1 1 
        2  5729 1 1 131 LYS HG2  H   25.227 49.941 -11.421 1.00 . A A . 131 LYS HG2  1 1 
        2  5730 1 1 131 LYS HG3  H   25.151 48.351 -12.176 1.00 . A A . 131 LYS HG3  1 1 
        2  5731 1 1 131 LYS HZ1  H   21.265 51.588 -12.215 1.00 . A A . 131 LYS HZ1  1 1 
        2  5732 1 1 131 LYS HZ2  H   20.754 50.963 -10.720 1.00 . A A . 131 LYS HZ2  1 1 
        2  5733 1 1 131 LYS HZ3  H   20.954 49.929 -12.054 1.00 . A A . 131 LYS HZ3  1 1 
        2  5734 1 1 131 LYS N    N   26.334 49.845  -8.770 1.00 . A A . 131 LYS N    1 1 
        2  5735 1 1 131 LYS NZ   N   21.321 50.774 -11.572 1.00 . A A . 131 LYS NZ   1 1 
        2  5736 1 1 131 LYS O    O   27.711 47.485 -11.088 1.00 . A A . 131 LYS O    1 1 
        2  5737 1 1 132 TYR C    C   30.008 50.598 -11.533 1.00 . A A . 132 TYR C    1 1 
        2  5738 1 1 132 TYR CA   C   28.828 49.783 -12.067 1.00 . A A . 132 TYR CA   1 1 
        2  5739 1 1 132 TYR CB   C   28.240 50.493 -13.294 1.00 . A A . 132 TYR CB   1 1 
        2  5740 1 1 132 TYR CD1  C   27.924 48.409 -14.683 1.00 . A A . 132 TYR CD1  1 1 
        2  5741 1 1 132 TYR CD2  C   25.984 49.777 -14.183 1.00 . A A . 132 TYR CD2  1 1 
        2  5742 1 1 132 TYR CE1  C   27.113 47.525 -15.404 1.00 . A A . 132 TYR CE1  1 1 
        2  5743 1 1 132 TYR CE2  C   25.174 48.892 -14.905 1.00 . A A . 132 TYR CE2  1 1 
        2  5744 1 1 132 TYR CG   C   27.361 49.536 -14.071 1.00 . A A . 132 TYR CG   1 1 
        2  5745 1 1 132 TYR CZ   C   25.739 47.766 -15.515 1.00 . A A . 132 TYR CZ   1 1 
        2  5746 1 1 132 TYR H    H   27.470 50.511 -10.565 1.00 . A A . 132 TYR H    1 1 
        2  5747 1 1 132 TYR HA   H   29.172 48.796 -12.346 1.00 . A A . 132 TYR HA   1 1 
        2  5748 1 1 132 TYR HB2  H   27.655 51.342 -12.969 1.00 . A A . 132 TYR HB2  1 1 
        2  5749 1 1 132 TYR HB3  H   29.043 50.836 -13.931 1.00 . A A . 132 TYR HB3  1 1 
        2  5750 1 1 132 TYR HD1  H   28.984 48.222 -14.600 1.00 . A A . 132 TYR HD1  1 1 
        2  5751 1 1 132 TYR HD2  H   25.547 50.646 -13.712 1.00 . A A . 132 TYR HD2  1 1 
        2  5752 1 1 132 TYR HE1  H   27.548 46.655 -15.875 1.00 . A A . 132 TYR HE1  1 1 
        2  5753 1 1 132 TYR HE2  H   24.114 49.078 -14.991 1.00 . A A . 132 TYR HE2  1 1 
        2  5754 1 1 132 TYR HH   H   25.168 45.999 -15.962 1.00 . A A . 132 TYR HH   1 1 
        2  5755 1 1 132 TYR N    N   27.790 49.689 -10.991 1.00 . A A . 132 TYR N    1 1 
        2  5756 1 1 132 TYR O    O   30.853 51.052 -12.279 1.00 . A A . 132 TYR O    1 1 
        2  5757 1 1 132 TYR OH   O   24.940 46.893 -16.226 1.00 . A A . 132 TYR OH   1 1 
        2  5758 1 1 133 GLY C    C   30.972 53.040  -9.914 1.00 . A A . 133 GLY C    1 1 
        2  5759 1 1 133 GLY CA   C   31.190 51.559  -9.647 1.00 . A A . 133 GLY CA   1 1 
        2  5760 1 1 133 GLY H    H   29.384 50.402  -9.663 1.00 . A A . 133 GLY H    1 1 
        2  5761 1 1 133 GLY HA2  H   31.224 51.385  -8.582 1.00 . A A . 133 GLY HA2  1 1 
        2  5762 1 1 133 GLY HA3  H   32.114 51.253 -10.091 1.00 . A A . 133 GLY HA3  1 1 
        2  5763 1 1 133 GLY N    N   30.071 50.782 -10.242 1.00 . A A . 133 GLY N    1 1 
        2  5764 1 1 133 GLY O    O   31.873 53.846  -9.792 1.00 . A A . 133 GLY O    1 1 
        2  5765 1 1 134 GLU C    C   29.545 55.588  -9.213 1.00 . A A . 134 GLU C    1 1 
        2  5766 1 1 134 GLU CA   C   29.501 54.837 -10.542 1.00 . A A . 134 GLU CA   1 1 
        2  5767 1 1 134 GLU CB   C   28.115 54.984 -11.173 1.00 . A A . 134 GLU CB   1 1 
        2  5768 1 1 134 GLU CD   C   28.783 56.692 -12.872 1.00 . A A . 134 GLU CD   1 1 
        2  5769 1 1 134 GLU CG   C   27.914 56.427 -11.641 1.00 . A A . 134 GLU CG   1 1 
        2  5770 1 1 134 GLU H    H   29.071 52.735 -10.367 1.00 . A A . 134 GLU H    1 1 
        2  5771 1 1 134 GLU HA   H   30.250 55.225 -11.209 1.00 . A A . 134 GLU HA   1 1 
        2  5772 1 1 134 GLU HB2  H   28.031 54.316 -12.018 1.00 . A A . 134 GLU HB2  1 1 
        2  5773 1 1 134 GLU HB3  H   27.360 54.736 -10.442 1.00 . A A . 134 GLU HB3  1 1 
        2  5774 1 1 134 GLU HG2  H   26.875 56.582 -11.893 1.00 . A A . 134 GLU HG2  1 1 
        2  5775 1 1 134 GLU HG3  H   28.198 57.105 -10.851 1.00 . A A . 134 GLU HG3  1 1 
        2  5776 1 1 134 GLU N    N   29.781 53.404 -10.276 1.00 . A A . 134 GLU N    1 1 
        2  5777 1 1 134 GLU O    O   28.550 55.689  -8.519 1.00 . A A . 134 GLU O    1 1 
        2  5778 1 1 134 GLU OE1  O   29.942 57.027 -12.693 1.00 . A A . 134 GLU OE1  1 1 
        2  5779 1 1 134 GLU OE2  O   28.275 56.553 -13.972 1.00 . A A . 134 GLU OE2  1 1 
        2  5780 1 1 135 MET C    C   31.218 58.260  -7.771 1.00 . A A . 135 MET C    1 1 
        2  5781 1 1 135 MET CA   C   30.832 56.793  -7.515 1.00 . A A . 135 MET CA   1 1 
        2  5782 1 1 135 MET CB   C   31.967 56.093  -6.762 1.00 . A A . 135 MET CB   1 1 
        2  5783 1 1 135 MET CE   C   30.911 55.085  -3.989 1.00 . A A . 135 MET CE   1 1 
        2  5784 1 1 135 MET CG   C   31.605 54.622  -6.575 1.00 . A A . 135 MET CG   1 1 
        2  5785 1 1 135 MET H    H   31.511 55.976  -9.359 1.00 . A A . 135 MET H    1 1 
        2  5786 1 1 135 MET HA   H   29.919 56.728  -6.954 1.00 . A A . 135 MET HA   1 1 
        2  5787 1 1 135 MET HB2  H   32.876 56.165  -7.341 1.00 . A A . 135 MET HB2  1 1 
        2  5788 1 1 135 MET HB3  H   32.120 56.548  -5.807 1.00 . A A . 135 MET HB3  1 1 
        2  5789 1 1 135 MET HE1  H   30.392 54.668  -3.144 1.00 . A A . 135 MET HE1  1 1 
        2  5790 1 1 135 MET HE2  H   30.848 56.157  -3.942 1.00 . A A . 135 MET HE2  1 1 
        2  5791 1 1 135 MET HE3  H   31.949 54.782  -3.968 1.00 . A A . 135 MET HE3  1 1 
        2  5792 1 1 135 MET HG2  H   31.391 54.182  -7.535 1.00 . A A . 135 MET HG2  1 1 
        2  5793 1 1 135 MET HG3  H   32.432 54.101  -6.119 1.00 . A A . 135 MET HG3  1 1 
        2  5794 1 1 135 MET N    N   30.697 56.083  -8.824 1.00 . A A . 135 MET N    1 1 
        2  5795 1 1 135 MET O    O   31.724 58.563  -8.834 1.00 . A A . 135 MET O    1 1 
        2  5796 1 1 135 MET SD   S   30.143 54.492  -5.515 1.00 . A A . 135 MET SD   1 1 
        2  5797 1 1 136 PRO C    C   32.907 60.629  -7.123 1.00 . A A . 136 PRO C    1 1 
        2  5798 1 1 136 PRO CA   C   31.381 60.555  -7.006 1.00 . A A . 136 PRO CA   1 1 
        2  5799 1 1 136 PRO CB   C   30.872 61.298  -5.747 1.00 . A A . 136 PRO CB   1 1 
        2  5800 1 1 136 PRO CD   C   30.391 58.855  -5.483 1.00 . A A . 136 PRO CD   1 1 
        2  5801 1 1 136 PRO CG   C   30.210 60.239  -4.818 1.00 . A A . 136 PRO CG   1 1 
        2  5802 1 1 136 PRO HA   H   30.916 60.950  -7.892 1.00 . A A . 136 PRO HA   1 1 
        2  5803 1 1 136 PRO HB2  H   31.698 61.779  -5.233 1.00 . A A . 136 PRO HB2  1 1 
        2  5804 1 1 136 PRO HB3  H   30.141 62.043  -6.027 1.00 . A A . 136 PRO HB3  1 1 
        2  5805 1 1 136 PRO HD2  H   31.053 58.253  -4.885 1.00 . A A . 136 PRO HD2  1 1 
        2  5806 1 1 136 PRO HD3  H   29.437 58.367  -5.596 1.00 . A A . 136 PRO HD3  1 1 
        2  5807 1 1 136 PRO HG2  H   30.690 60.252  -3.845 1.00 . A A . 136 PRO HG2  1 1 
        2  5808 1 1 136 PRO HG3  H   29.156 60.454  -4.703 1.00 . A A . 136 PRO HG3  1 1 
        2  5809 1 1 136 PRO N    N   31.003 59.148  -6.808 1.00 . A A . 136 PRO N    1 1 
        2  5810 1 1 136 PRO O    O   33.454 61.475  -7.794 1.00 . A A . 136 PRO O    1 1 
        2  5811 1 1 137 VAL C    C   35.560 59.820  -7.966 1.00 . A A . 137 VAL C    1 1 
        2  5812 1 1 137 VAL CA   C   35.069 59.693  -6.518 1.00 . A A . 137 VAL CA   1 1 
        2  5813 1 1 137 VAL CB   C   35.536 58.358  -5.929 1.00 . A A . 137 VAL CB   1 1 
        2  5814 1 1 137 VAL CG1  C   37.040 58.392  -5.680 1.00 . A A . 137 VAL CG1  1 1 
        2  5815 1 1 137 VAL CG2  C   34.813 58.108  -4.602 1.00 . A A . 137 VAL CG2  1 1 
        2  5816 1 1 137 VAL H    H   33.103 59.044  -5.955 1.00 . A A . 137 VAL H    1 1 
        2  5817 1 1 137 VAL HA   H   35.467 60.505  -5.928 1.00 . A A . 137 VAL HA   1 1 
        2  5818 1 1 137 VAL HB   H   35.305 57.561  -6.620 1.00 . A A . 137 VAL HB   1 1 
        2  5819 1 1 137 VAL HG11 H   37.292 59.277  -5.114 1.00 . A A . 137 VAL HG11 1 1 
        2  5820 1 1 137 VAL HG12 H   37.562 58.405  -6.624 1.00 . A A . 137 VAL HG12 1 1 
        2  5821 1 1 137 VAL HG13 H   37.327 57.514  -5.120 1.00 . A A . 137 VAL HG13 1 1 
        2  5822 1 1 137 VAL HG21 H   33.789 57.829  -4.796 1.00 . A A . 137 VAL HG21 1 1 
        2  5823 1 1 137 VAL HG22 H   34.834 59.008  -4.005 1.00 . A A . 137 VAL HG22 1 1 
        2  5824 1 1 137 VAL HG23 H   35.307 57.310  -4.066 1.00 . A A . 137 VAL HG23 1 1 
        2  5825 1 1 137 VAL N    N   33.581 59.724  -6.473 1.00 . A A . 137 VAL N    1 1 
        2  5826 1 1 137 VAL O    O   36.487 60.553  -8.257 1.00 . A A . 137 VAL O    1 1 
        2  5827 1 1 138 ASP C    C   34.734 60.403 -10.949 1.00 . A A . 138 ASP C    1 1 
        2  5828 1 1 138 ASP CA   C   35.378 59.184 -10.299 1.00 . A A . 138 ASP CA   1 1 
        2  5829 1 1 138 ASP CB   C   34.932 57.917 -11.032 1.00 . A A . 138 ASP CB   1 1 
        2  5830 1 1 138 ASP CG   C   35.402 57.974 -12.486 1.00 . A A . 138 ASP CG   1 1 
        2  5831 1 1 138 ASP H    H   34.205 58.535  -8.620 1.00 . A A . 138 ASP H    1 1 
        2  5832 1 1 138 ASP HA   H   36.454 59.272 -10.351 1.00 . A A . 138 ASP HA   1 1 
        2  5833 1 1 138 ASP HB2  H   35.361 57.052 -10.548 1.00 . A A . 138 ASP HB2  1 1 
        2  5834 1 1 138 ASP HB3  H   33.855 57.847 -11.007 1.00 . A A . 138 ASP HB3  1 1 
        2  5835 1 1 138 ASP N    N   34.948 59.112  -8.874 1.00 . A A . 138 ASP N    1 1 
        2  5836 1 1 138 ASP O    O   35.396 61.224 -11.554 1.00 . A A . 138 ASP O    1 1 
        2  5837 1 1 138 ASP OD1  O   36.510 57.536 -12.748 1.00 . A A . 138 ASP OD1  1 1 
        2  5838 1 1 138 ASP OD2  O   34.646 58.455 -13.314 1.00 . A A . 138 ASP OD2  1 1 
        2  5839 1 1 139 LYS C    C   33.356 62.966 -10.792 1.00 . A A . 139 LYS C    1 1 
        2  5840 1 1 139 LYS CA   C   32.776 61.709 -11.434 1.00 . A A . 139 LYS CA   1 1 
        2  5841 1 1 139 LYS CB   C   31.265 61.645 -11.183 1.00 . A A . 139 LYS CB   1 1 
        2  5842 1 1 139 LYS CD   C   30.346 60.845 -13.392 1.00 . A A . 139 LYS CD   1 1 
        2  5843 1 1 139 LYS CE   C   29.610 59.697 -14.085 1.00 . A A . 139 LYS CE   1 1 
        2  5844 1 1 139 LYS CG   C   30.650 60.454 -11.939 1.00 . A A . 139 LYS CG   1 1 
        2  5845 1 1 139 LYS H    H   32.928 59.856 -10.336 1.00 . A A . 139 LYS H    1 1 
        2  5846 1 1 139 LYS HA   H   32.970 61.726 -12.496 1.00 . A A . 139 LYS HA   1 1 
        2  5847 1 1 139 LYS HB2  H   31.088 61.527 -10.125 1.00 . A A . 139 LYS HB2  1 1 
        2  5848 1 1 139 LYS HB3  H   30.807 62.564 -11.519 1.00 . A A . 139 LYS HB3  1 1 
        2  5849 1 1 139 LYS HD2  H   29.726 61.729 -13.407 1.00 . A A . 139 LYS HD2  1 1 
        2  5850 1 1 139 LYS HD3  H   31.269 61.043 -13.915 1.00 . A A . 139 LYS HD3  1 1 
        2  5851 1 1 139 LYS HE2  H   29.309 60.008 -15.075 1.00 . A A . 139 LYS HE2  1 1 
        2  5852 1 1 139 LYS HE3  H   30.265 58.842 -14.161 1.00 . A A . 139 LYS HE3  1 1 
        2  5853 1 1 139 LYS HG2  H   31.339 59.622 -11.928 1.00 . A A . 139 LYS HG2  1 1 
        2  5854 1 1 139 LYS HG3  H   29.731 60.160 -11.453 1.00 . A A . 139 LYS HG3  1 1 
        2  5855 1 1 139 LYS HZ1  H   28.697 58.894 -12.395 1.00 . A A . 139 LYS HZ1  1 1 
        2  5856 1 1 139 LYS HZ2  H   27.824 58.657 -13.834 1.00 . A A . 139 LYS HZ2  1 1 
        2  5857 1 1 139 LYS HZ3  H   27.846 60.185 -13.092 1.00 . A A . 139 LYS HZ3  1 1 
        2  5858 1 1 139 LYS N    N   33.445 60.532 -10.827 1.00 . A A . 139 LYS N    1 1 
        2  5859 1 1 139 LYS NZ   N   28.403 59.331 -13.292 1.00 . A A . 139 LYS NZ   1 1 
        2  5860 1 1 139 LYS O    O   33.129 64.067 -11.243 1.00 . A A . 139 LYS O    1 1 
        2  5861 1 1 140 ALA C    C   36.096 64.260  -9.658 1.00 . A A . 140 ALA C    1 1 
        2  5862 1 1 140 ALA CA   C   34.724 63.994  -9.063 1.00 . A A . 140 ALA CA   1 1 
        2  5863 1 1 140 ALA CB   C   34.877 63.709  -7.570 1.00 . A A . 140 ALA CB   1 1 
        2  5864 1 1 140 ALA H    H   34.298 61.905  -9.389 1.00 . A A . 140 ALA H    1 1 
        2  5865 1 1 140 ALA HA   H   34.100 64.855  -9.205 1.00 . A A . 140 ALA HA   1 1 
        2  5866 1 1 140 ALA HB1  H   35.376 62.761  -7.435 1.00 . A A . 140 ALA HB1  1 1 
        2  5867 1 1 140 ALA HB2  H   33.903 63.674  -7.107 1.00 . A A . 140 ALA HB2  1 1 
        2  5868 1 1 140 ALA HB3  H   35.466 64.491  -7.115 1.00 . A A . 140 ALA HB3  1 1 
        2  5869 1 1 140 ALA N    N   34.117 62.808  -9.738 1.00 . A A . 140 ALA N    1 1 
        2  5870 1 1 140 ALA O    O   36.508 65.389  -9.840 1.00 . A A . 140 ALA O    1 1 
        2  5871 1 1 141 LYS C    C   38.047 63.629 -12.055 1.00 . A A . 141 LYS C    1 1 
        2  5872 1 1 141 LYS CA   C   38.159 63.376 -10.549 1.00 . A A . 141 LYS CA   1 1 
        2  5873 1 1 141 LYS CB   C   38.975 62.098 -10.295 1.00 . A A . 141 LYS CB   1 1 
        2  5874 1 1 141 LYS CD   C   40.409 61.453 -12.296 1.00 . A A . 141 LYS CD   1 1 
        2  5875 1 1 141 LYS CE   C   40.678 59.964 -12.056 1.00 . A A . 141 LYS CE   1 1 
        2  5876 1 1 141 LYS CG   C   40.379 62.206 -10.950 1.00 . A A . 141 LYS CG   1 1 
        2  5877 1 1 141 LYS H    H   36.436 62.328  -9.798 1.00 . A A . 141 LYS H    1 1 
        2  5878 1 1 141 LYS HA   H   38.655 64.213 -10.085 1.00 . A A . 141 LYS HA   1 1 
        2  5879 1 1 141 LYS HB2  H   39.086 61.962  -9.227 1.00 . A A . 141 LYS HB2  1 1 
        2  5880 1 1 141 LYS HB3  H   38.444 61.250 -10.704 1.00 . A A . 141 LYS HB3  1 1 
        2  5881 1 1 141 LYS HD2  H   39.459 61.566 -12.796 1.00 . A A . 141 LYS HD2  1 1 
        2  5882 1 1 141 LYS HD3  H   41.192 61.861 -12.918 1.00 . A A . 141 LYS HD3  1 1 
        2  5883 1 1 141 LYS HE2  H   41.663 59.840 -11.631 1.00 . A A . 141 LYS HE2  1 1 
        2  5884 1 1 141 LYS HE3  H   39.940 59.570 -11.374 1.00 . A A . 141 LYS HE3  1 1 
        2  5885 1 1 141 LYS HG2  H   40.627 63.246 -11.118 1.00 . A A . 141 LYS HG2  1 1 
        2  5886 1 1 141 LYS HG3  H   41.118 61.776 -10.287 1.00 . A A . 141 LYS HG3  1 1 
        2  5887 1 1 141 LYS HZ1  H   41.230 59.682 -14.044 1.00 . A A . 141 LYS HZ1  1 1 
        2  5888 1 1 141 LYS HZ2  H   39.621 59.254 -13.704 1.00 . A A . 141 LYS HZ2  1 1 
        2  5889 1 1 141 LYS HZ3  H   40.895 58.244 -13.210 1.00 . A A . 141 LYS HZ3  1 1 
        2  5890 1 1 141 LYS N    N   36.803 63.220  -9.961 1.00 . A A . 141 LYS N    1 1 
        2  5891 1 1 141 LYS NZ   N   40.600 59.231 -13.351 1.00 . A A . 141 LYS NZ   1 1 
        2  5892 1 1 141 LYS O    O   39.034 63.860 -12.724 1.00 . A A . 141 LYS O    1 1 
        2  5893 1 1 142 ALA C    C   36.599 65.384 -14.347 1.00 . A A . 142 ALA C    1 1 
        2  5894 1 1 142 ALA CA   C   36.716 63.863 -14.074 1.00 . A A . 142 ALA CA   1 1 
        2  5895 1 1 142 ALA CB   C   35.489 63.095 -14.622 1.00 . A A . 142 ALA CB   1 1 
        2  5896 1 1 142 ALA H    H   36.049 63.440 -12.066 1.00 . A A . 142 ALA H    1 1 
        2  5897 1 1 142 ALA HA   H   37.608 63.501 -14.575 1.00 . A A . 142 ALA HA   1 1 
        2  5898 1 1 142 ALA HB1  H   35.821 62.277 -15.249 1.00 . A A . 142 ALA HB1  1 1 
        2  5899 1 1 142 ALA HB2  H   34.863 63.754 -15.207 1.00 . A A . 142 ALA HB2  1 1 
        2  5900 1 1 142 ALA HB3  H   34.919 62.696 -13.796 1.00 . A A . 142 ALA HB3  1 1 
        2  5901 1 1 142 ALA N    N   36.856 63.607 -12.607 1.00 . A A . 142 ALA N    1 1 
        2  5902 1 1 142 ALA O    O   37.380 65.909 -15.116 1.00 . A A . 142 ALA O    1 1 
        2  5903 1 1 143 PRO C    C   36.785 68.253 -13.596 1.00 . A A . 143 PRO C    1 1 
        2  5904 1 1 143 PRO CA   C   35.485 67.516 -13.949 1.00 . A A . 143 PRO CA   1 1 
        2  5905 1 1 143 PRO CB   C   34.323 67.943 -13.018 1.00 . A A . 143 PRO CB   1 1 
        2  5906 1 1 143 PRO CD   C   34.668 65.475 -12.784 1.00 . A A . 143 PRO CD   1 1 
        2  5907 1 1 143 PRO CG   C   33.820 66.667 -12.284 1.00 . A A . 143 PRO CG   1 1 
        2  5908 1 1 143 PRO HA   H   35.222 67.705 -14.979 1.00 . A A . 143 PRO HA   1 1 
        2  5909 1 1 143 PRO HB2  H   34.667 68.676 -12.296 1.00 . A A . 143 PRO HB2  1 1 
        2  5910 1 1 143 PRO HB3  H   33.517 68.366 -13.603 1.00 . A A . 143 PRO HB3  1 1 
        2  5911 1 1 143 PRO HD2  H   35.171 65.010 -11.954 1.00 . A A . 143 PRO HD2  1 1 
        2  5912 1 1 143 PRO HD3  H   34.041 64.764 -13.293 1.00 . A A . 143 PRO HD3  1 1 
        2  5913 1 1 143 PRO HG2  H   33.939 66.786 -11.209 1.00 . A A . 143 PRO HG2  1 1 
        2  5914 1 1 143 PRO HG3  H   32.776 66.495 -12.513 1.00 . A A . 143 PRO HG3  1 1 
        2  5915 1 1 143 PRO N    N   35.645 66.064 -13.728 1.00 . A A . 143 PRO N    1 1 
        2  5916 1 1 143 PRO O    O   37.315 68.977 -14.405 1.00 . A A . 143 PRO O    1 1 
        2  5917 1 1 144 LEU C    C   38.543 68.864 -10.405 1.00 . A A . 144 LEU C    1 1 
        2  5918 1 1 144 LEU CA   C   38.574 68.686 -11.929 1.00 . A A . 144 LEU CA   1 1 
        2  5919 1 1 144 LEU CB   C   38.813 70.080 -12.558 1.00 . A A . 144 LEU CB   1 1 
        2  5920 1 1 144 LEU CD1  C   37.746 71.920 -11.162 1.00 . A A . 144 LEU CD1  1 1 
        2  5921 1 1 144 LEU CD2  C   37.388 71.883 -13.631 1.00 . A A . 144 LEU CD2  1 1 
        2  5922 1 1 144 LEU CG   C   37.569 71.003 -12.383 1.00 . A A . 144 LEU CG   1 1 
        2  5923 1 1 144 LEU H    H   36.832 67.411 -11.806 1.00 . A A . 144 LEU H    1 1 
        2  5924 1 1 144 LEU HA   H   39.401 68.039 -12.184 1.00 . A A . 144 LEU HA   1 1 
        2  5925 1 1 144 LEU HB2  H   39.666 70.531 -12.066 1.00 . A A . 144 LEU HB2  1 1 
        2  5926 1 1 144 LEU HB3  H   39.053 69.970 -13.603 1.00 . A A . 144 LEU HB3  1 1 
        2  5927 1 1 144 LEU HD11 H   36.919 72.613 -11.113 1.00 . A A . 144 LEU HD11 1 1 
        2  5928 1 1 144 LEU HD12 H   38.670 72.471 -11.253 1.00 . A A . 144 LEU HD12 1 1 
        2  5929 1 1 144 LEU HD13 H   37.769 71.326 -10.261 1.00 . A A . 144 LEU HD13 1 1 
        2  5930 1 1 144 LEU HD21 H   36.991 71.288 -14.439 1.00 . A A . 144 LEU HD21 1 1 
        2  5931 1 1 144 LEU HD22 H   38.343 72.294 -13.923 1.00 . A A . 144 LEU HD22 1 1 
        2  5932 1 1 144 LEU HD23 H   36.703 72.689 -13.409 1.00 . A A . 144 LEU HD23 1 1 
        2  5933 1 1 144 LEU HG   H   36.683 70.404 -12.239 1.00 . A A . 144 LEU HG   1 1 
        2  5934 1 1 144 LEU N    N   37.291 68.039 -12.399 1.00 . A A . 144 LEU N    1 1 
        2  5935 1 1 144 LEU O    O   39.440 69.450  -9.832 1.00 . A A . 144 LEU O    1 1 
        2  5936 1 1 145 ARG C    C   38.698 67.927  -7.606 1.00 . A A . 145 ARG C    1 1 
        2  5937 1 1 145 ARG CA   C   37.471 68.570  -8.258 1.00 . A A . 145 ARG CA   1 1 
        2  5938 1 1 145 ARG CB   C   36.196 67.922  -7.707 1.00 . A A . 145 ARG CB   1 1 
        2  5939 1 1 145 ARG CD   C   34.857 69.860  -8.611 1.00 . A A . 145 ARG CD   1 1 
        2  5940 1 1 145 ARG CG   C   34.985 68.333  -8.558 1.00 . A A . 145 ARG CG   1 1 
        2  5941 1 1 145 ARG CZ   C   34.317 70.093  -6.229 1.00 . A A . 145 ARG CZ   1 1 
        2  5942 1 1 145 ARG H    H   36.799 67.926 -10.199 1.00 . A A . 145 ARG H    1 1 
        2  5943 1 1 145 ARG HA   H   37.464 69.624  -8.026 1.00 . A A . 145 ARG HA   1 1 
        2  5944 1 1 145 ARG HB2  H   36.301 66.848  -7.734 1.00 . A A . 145 ARG HB2  1 1 
        2  5945 1 1 145 ARG HB3  H   36.045 68.238  -6.688 1.00 . A A . 145 ARG HB3  1 1 
        2  5946 1 1 145 ARG HD2  H   35.617 70.259  -9.252 1.00 . A A . 145 ARG HD2  1 1 
        2  5947 1 1 145 ARG HD3  H   33.882 70.121  -9.021 1.00 . A A . 145 ARG HD3  1 1 
        2  5948 1 1 145 ARG HE   H   35.800 71.073  -7.099 1.00 . A A . 145 ARG HE   1 1 
        2  5949 1 1 145 ARG HG2  H   35.115 67.954  -9.560 1.00 . A A . 145 ARG HG2  1 1 
        2  5950 1 1 145 ARG HG3  H   34.090 67.909  -8.134 1.00 . A A . 145 ARG HG3  1 1 
        2  5951 1 1 145 ARG HH11 H   33.027 69.026  -7.325 1.00 . A A . 145 ARG HH11 1 1 
        2  5952 1 1 145 ARG HH12 H   32.706 69.070  -5.626 1.00 . A A . 145 ARG HH12 1 1 
        2  5953 1 1 145 ARG HH21 H   35.378 71.148  -4.899 1.00 . A A . 145 ARG HH21 1 1 
        2  5954 1 1 145 ARG HH22 H   34.028 70.275  -4.257 1.00 . A A . 145 ARG HH22 1 1 
        2  5955 1 1 145 ARG N    N   37.526 68.389  -9.736 1.00 . A A . 145 ARG N    1 1 
        2  5956 1 1 145 ARG NE   N   35.062 70.444  -7.244 1.00 . A A . 145 ARG NE   1 1 
        2  5957 1 1 145 ARG NH1  N   33.269 69.338  -6.408 1.00 . A A . 145 ARG NH1  1 1 
        2  5958 1 1 145 ARG NH2  N   34.596 70.540  -5.035 1.00 . A A . 145 ARG NH2  1 1 
        2  5959 1 1 145 ARG O    O   39.618 68.606  -7.199 1.00 . A A . 145 ARG O    1 1 
        2  5960 1 1 146 GLU C    C   39.991 66.417  -5.381 1.00 . A A . 146 GLU C    1 1 
        2  5961 1 1 146 GLU CA   C   39.855 65.932  -6.828 1.00 . A A . 146 GLU CA   1 1 
        2  5962 1 1 146 GLU CB   C   41.157 66.229  -7.584 1.00 . A A . 146 GLU CB   1 1 
        2  5963 1 1 146 GLU CD   C   42.220 66.430  -9.835 1.00 . A A . 146 GLU CD   1 1 
        2  5964 1 1 146 GLU CG   C   40.934 66.071  -9.088 1.00 . A A . 146 GLU CG   1 1 
        2  5965 1 1 146 GLU H    H   37.933 66.111  -7.794 1.00 . A A . 146 GLU H    1 1 
        2  5966 1 1 146 GLU HA   H   39.675 64.866  -6.830 1.00 . A A . 146 GLU HA   1 1 
        2  5967 1 1 146 GLU HB2  H   41.480 67.237  -7.370 1.00 . A A . 146 GLU HB2  1 1 
        2  5968 1 1 146 GLU HB3  H   41.920 65.536  -7.264 1.00 . A A . 146 GLU HB3  1 1 
        2  5969 1 1 146 GLU HG2  H   40.667 65.049  -9.301 1.00 . A A . 146 GLU HG2  1 1 
        2  5970 1 1 146 GLU HG3  H   40.139 66.727  -9.409 1.00 . A A . 146 GLU HG3  1 1 
        2  5971 1 1 146 GLU N    N   38.702 66.626  -7.478 1.00 . A A . 146 GLU N    1 1 
        2  5972 1 1 146 GLU O    O   40.778 65.902  -4.616 1.00 . A A . 146 GLU O    1 1 
        2  5973 1 1 146 GLU OE1  O   42.746 67.502  -9.587 1.00 . A A . 146 GLU OE1  1 1 
        2  5974 1 1 146 GLU OE2  O   42.656 65.627 -10.643 1.00 . A A . 146 GLU OE2  1 1 
        2  5975 1 1 147 LEU C    C   38.580 66.935  -2.681 1.00 . A A . 147 LEU C    1 1 
        2  5976 1 1 147 LEU CA   C   39.310 67.910  -3.599 1.00 . A A . 147 LEU CA   1 1 
        2  5977 1 1 147 LEU CB   C   38.655 69.296  -3.523 1.00 . A A . 147 LEU CB   1 1 
        2  5978 1 1 147 LEU CD1  C   39.835 69.576  -1.320 1.00 . A A . 147 LEU CD1  1 1 
        2  5979 1 1 147 LEU CD2  C   38.076 71.209  -2.024 1.00 . A A . 147 LEU CD2  1 1 
        2  5980 1 1 147 LEU CG   C   38.502 69.738  -2.060 1.00 . A A . 147 LEU CG   1 1 
        2  5981 1 1 147 LEU H    H   38.587 67.794  -5.618 1.00 . A A . 147 LEU H    1 1 
        2  5982 1 1 147 LEU HA   H   40.347 67.979  -3.306 1.00 . A A . 147 LEU HA   1 1 
        2  5983 1 1 147 LEU HB2  H   39.271 70.011  -4.049 1.00 . A A . 147 LEU HB2  1 1 
        2  5984 1 1 147 LEU HB3  H   37.680 69.256  -3.985 1.00 . A A . 147 LEU HB3  1 1 
        2  5985 1 1 147 LEU HD11 H   40.644 69.908  -1.954 1.00 . A A . 147 LEU HD11 1 1 
        2  5986 1 1 147 LEU HD12 H   39.981 68.537  -1.066 1.00 . A A . 147 LEU HD12 1 1 
        2  5987 1 1 147 LEU HD13 H   39.822 70.167  -0.415 1.00 . A A . 147 LEU HD13 1 1 
        2  5988 1 1 147 LEU HD21 H   37.085 71.307  -2.443 1.00 . A A . 147 LEU HD21 1 1 
        2  5989 1 1 147 LEU HD22 H   38.771 71.800  -2.602 1.00 . A A . 147 LEU HD22 1 1 
        2  5990 1 1 147 LEU HD23 H   38.071 71.558  -1.002 1.00 . A A . 147 LEU HD23 1 1 
        2  5991 1 1 147 LEU HG   H   37.748 69.134  -1.578 1.00 . A A . 147 LEU HG   1 1 
        2  5992 1 1 147 LEU N    N   39.224 67.399  -4.995 1.00 . A A . 147 LEU N    1 1 
        2  5993 1 1 147 LEU O    O   39.149 66.389  -1.754 1.00 . A A . 147 LEU O    1 1 
        2  5994 1 1 148 LEU C    C   37.258 64.378  -2.213 1.00 . A A . 148 LEU C    1 1 
        2  5995 1 1 148 LEU CA   C   36.576 65.739  -2.097 1.00 . A A . 148 LEU CA   1 1 
        2  5996 1 1 148 LEU CB   C   35.110 65.658  -2.567 1.00 . A A . 148 LEU CB   1 1 
        2  5997 1 1 148 LEU CD1  C   34.720 63.652  -4.075 1.00 . A A . 148 LEU CD1  1 1 
        2  5998 1 1 148 LEU CD2  C   33.903 65.914  -4.788 1.00 . A A . 148 LEU CD2  1 1 
        2  5999 1 1 148 LEU CG   C   35.023 65.162  -4.039 1.00 . A A . 148 LEU CG   1 1 
        2  6000 1 1 148 LEU H    H   36.889 67.131  -3.703 1.00 . A A . 148 LEU H    1 1 
        2  6001 1 1 148 LEU HA   H   36.608 66.069  -1.068 1.00 . A A . 148 LEU HA   1 1 
        2  6002 1 1 148 LEU HB2  H   34.570 64.981  -1.918 1.00 . A A . 148 LEU HB2  1 1 
        2  6003 1 1 148 LEU HB3  H   34.670 66.642  -2.488 1.00 . A A . 148 LEU HB3  1 1 
        2  6004 1 1 148 LEU HD11 H   35.252 63.155  -3.278 1.00 . A A . 148 LEU HD11 1 1 
        2  6005 1 1 148 LEU HD12 H   35.036 63.244  -5.022 1.00 . A A . 148 LEU HD12 1 1 
        2  6006 1 1 148 LEU HD13 H   33.658 63.490  -3.951 1.00 . A A . 148 LEU HD13 1 1 
        2  6007 1 1 148 LEU HD21 H   34.070 66.979  -4.714 1.00 . A A . 148 LEU HD21 1 1 
        2  6008 1 1 148 LEU HD22 H   32.947 65.668  -4.348 1.00 . A A . 148 LEU HD22 1 1 
        2  6009 1 1 148 LEU HD23 H   33.902 65.624  -5.828 1.00 . A A . 148 LEU HD23 1 1 
        2  6010 1 1 148 LEU HG   H   35.966 65.343  -4.540 1.00 . A A . 148 LEU HG   1 1 
        2  6011 1 1 148 LEU N    N   37.326 66.695  -2.943 1.00 . A A . 148 LEU N    1 1 
        2  6012 1 1 148 LEU O    O   37.080 63.507  -1.385 1.00 . A A . 148 LEU O    1 1 
        2  6013 1 1 149 ARG C    C   39.823 62.770  -2.294 1.00 . A A . 149 ARG C    1 1 
        2  6014 1 1 149 ARG CA   C   38.770 62.898  -3.396 1.00 . A A . 149 ARG CA   1 1 
        2  6015 1 1 149 ARG CB   C   39.449 62.838  -4.767 1.00 . A A . 149 ARG CB   1 1 
        2  6016 1 1 149 ARG CD   C   40.542 61.260  -6.373 1.00 . A A . 149 ARG CD   1 1 
        2  6017 1 1 149 ARG CG   C   40.203 61.512  -4.903 1.00 . A A . 149 ARG CG   1 1 
        2  6018 1 1 149 ARG CZ   C   41.349 59.381  -7.673 1.00 . A A . 149 ARG CZ   1 1 
        2  6019 1 1 149 ARG H    H   38.199 64.922  -3.884 1.00 . A A . 149 ARG H    1 1 
        2  6020 1 1 149 ARG HA   H   38.060 62.088  -3.310 1.00 . A A . 149 ARG HA   1 1 
        2  6021 1 1 149 ARG HB2  H   38.701 62.911  -5.543 1.00 . A A . 149 ARG HB2  1 1 
        2  6022 1 1 149 ARG HB3  H   40.146 63.656  -4.860 1.00 . A A . 149 ARG HB3  1 1 
        2  6023 1 1 149 ARG HD2  H   39.633 61.247  -6.956 1.00 . A A . 149 ARG HD2  1 1 
        2  6024 1 1 149 ARG HD3  H   41.191 62.045  -6.733 1.00 . A A . 149 ARG HD3  1 1 
        2  6025 1 1 149 ARG HE   H   41.605 59.508  -5.709 1.00 . A A . 149 ARG HE   1 1 
        2  6026 1 1 149 ARG HG2  H   41.115 61.556  -4.326 1.00 . A A . 149 ARG HG2  1 1 
        2  6027 1 1 149 ARG HG3  H   39.584 60.706  -4.537 1.00 . A A . 149 ARG HG3  1 1 
        2  6028 1 1 149 ARG HH11 H   40.386 60.843  -8.643 1.00 . A A . 149 ARG HH11 1 1 
        2  6029 1 1 149 ARG HH12 H   40.941 59.530  -9.627 1.00 . A A . 149 ARG HH12 1 1 
        2  6030 1 1 149 ARG HH21 H   42.336 57.786  -6.976 1.00 . A A . 149 ARG HH21 1 1 
        2  6031 1 1 149 ARG HH22 H   42.045 57.799  -8.683 1.00 . A A . 149 ARG HH22 1 1 
        2  6032 1 1 149 ARG N    N   38.058 64.197  -3.234 1.00 . A A . 149 ARG N    1 1 
        2  6033 1 1 149 ARG NE   N   41.235 59.947  -6.503 1.00 . A A . 149 ARG NE   1 1 
        2  6034 1 1 149 ARG NH1  N   40.853 59.963  -8.730 1.00 . A A . 149 ARG NH1  1 1 
        2  6035 1 1 149 ARG NH2  N   41.957 58.233  -7.786 1.00 . A A . 149 ARG NH2  1 1 
        2  6036 1 1 149 ARG O    O   39.926 61.752  -1.640 1.00 . A A . 149 ARG O    1 1 
        2  6037 1 1 150 GLU C    C   40.937 63.451   0.327 1.00 . A A . 150 GLU C    1 1 
        2  6038 1 1 150 GLU CA   C   41.635 63.719  -1.003 1.00 . A A . 150 GLU CA   1 1 
        2  6039 1 1 150 GLU CB   C   42.398 65.040  -0.912 1.00 . A A . 150 GLU CB   1 1 
        2  6040 1 1 150 GLU CD   C   43.613 66.756  -2.258 1.00 . A A . 150 GLU CD   1 1 
        2  6041 1 1 150 GLU CG   C   43.045 65.335  -2.259 1.00 . A A . 150 GLU CG   1 1 
        2  6042 1 1 150 GLU H    H   40.504 64.611  -2.620 1.00 . A A . 150 GLU H    1 1 
        2  6043 1 1 150 GLU HA   H   42.325 62.915  -1.217 1.00 . A A . 150 GLU HA   1 1 
        2  6044 1 1 150 GLU HB2  H   41.713 65.835  -0.657 1.00 . A A . 150 GLU HB2  1 1 
        2  6045 1 1 150 GLU HB3  H   43.164 64.964  -0.155 1.00 . A A . 150 GLU HB3  1 1 
        2  6046 1 1 150 GLU HG2  H   43.839 64.626  -2.440 1.00 . A A . 150 GLU HG2  1 1 
        2  6047 1 1 150 GLU HG3  H   42.303 65.246  -3.031 1.00 . A A . 150 GLU HG3  1 1 
        2  6048 1 1 150 GLU N    N   40.604 63.796  -2.077 1.00 . A A . 150 GLU N    1 1 
        2  6049 1 1 150 GLU O    O   41.373 62.640   1.118 1.00 . A A . 150 GLU O    1 1 
        2  6050 1 1 150 GLU OE1  O   44.250 67.117  -1.283 1.00 . A A . 150 GLU OE1  1 1 
        2  6051 1 1 150 GLU OE2  O   43.401 67.457  -3.233 1.00 . A A . 150 GLU OE2  1 1 
        2  6052 1 1 151 ARG C    C   38.742 62.427   1.969 1.00 . A A . 151 ARG C    1 1 
        2  6053 1 1 151 ARG CA   C   39.108 63.908   1.853 1.00 . A A . 151 ARG CA   1 1 
        2  6054 1 1 151 ARG CB   C   37.833 64.753   1.856 1.00 . A A . 151 ARG CB   1 1 
        2  6055 1 1 151 ARG CD   C   35.973 65.629   3.274 1.00 . A A . 151 ARG CD   1 1 
        2  6056 1 1 151 ARG CG   C   37.175 64.684   3.235 1.00 . A A . 151 ARG CG   1 1 
        2  6057 1 1 151 ARG CZ   C   35.561 67.947   2.703 1.00 . A A . 151 ARG CZ   1 1 
        2  6058 1 1 151 ARG H    H   39.512 64.772  -0.090 1.00 . A A . 151 ARG H    1 1 
        2  6059 1 1 151 ARG HA   H   39.735 64.191   2.685 1.00 . A A . 151 ARG HA   1 1 
        2  6060 1 1 151 ARG HB2  H   38.082 65.779   1.626 1.00 . A A . 151 ARG HB2  1 1 
        2  6061 1 1 151 ARG HB3  H   37.148 64.374   1.113 1.00 . A A . 151 ARG HB3  1 1 
        2  6062 1 1 151 ARG HD2  H   35.261 65.336   2.516 1.00 . A A . 151 ARG HD2  1 1 
        2  6063 1 1 151 ARG HD3  H   35.506 65.578   4.246 1.00 . A A . 151 ARG HD3  1 1 
        2  6064 1 1 151 ARG HE   H   37.381 67.247   3.078 1.00 . A A . 151 ARG HE   1 1 
        2  6065 1 1 151 ARG HG2  H   36.846 63.672   3.426 1.00 . A A . 151 ARG HG2  1 1 
        2  6066 1 1 151 ARG HG3  H   37.888 64.980   3.990 1.00 . A A . 151 ARG HG3  1 1 
        2  6067 1 1 151 ARG HH11 H   33.987 66.713   2.790 1.00 . A A . 151 ARG HH11 1 1 
        2  6068 1 1 151 ARG HH12 H   33.629 68.357   2.379 1.00 . A A . 151 ARG HH12 1 1 
        2  6069 1 1 151 ARG HH21 H   36.933 69.397   2.542 1.00 . A A . 151 ARG HH21 1 1 
        2  6070 1 1 151 ARG HH22 H   35.297 69.876   2.239 1.00 . A A . 151 ARG HH22 1 1 
        2  6071 1 1 151 ARG N    N   39.847 64.125   0.573 1.00 . A A . 151 ARG N    1 1 
        2  6072 1 1 151 ARG NE   N   36.429 67.023   3.015 1.00 . A A . 151 ARG NE   1 1 
        2  6073 1 1 151 ARG NH1  N   34.294 67.649   2.617 1.00 . A A . 151 ARG NH1  1 1 
        2  6074 1 1 151 ARG NH2  N   35.961 69.168   2.477 1.00 . A A . 151 ARG NH2  1 1 
        2  6075 1 1 151 ARG O    O   38.786 61.839   3.030 1.00 . A A . 151 ARG O    1 1 
        2  6076 1 1 152 ALA C    C   39.351 59.564   0.956 1.00 . A A . 152 ALA C    1 1 
        2  6077 1 1 152 ALA CA   C   38.055 60.374   0.897 1.00 . A A . 152 ALA CA   1 1 
        2  6078 1 1 152 ALA CB   C   37.278 60.009  -0.369 1.00 . A A . 152 ALA CB   1 1 
        2  6079 1 1 152 ALA H    H   38.401 62.324   0.031 1.00 . A A . 152 ALA H    1 1 
        2  6080 1 1 152 ALA HA   H   37.454 60.160   1.768 1.00 . A A . 152 ALA HA   1 1 
        2  6081 1 1 152 ALA HB1  H   36.904 58.999  -0.283 1.00 . A A . 152 ALA HB1  1 1 
        2  6082 1 1 152 ALA HB2  H   37.932 60.078  -1.225 1.00 . A A . 152 ALA HB2  1 1 
        2  6083 1 1 152 ALA HB3  H   36.449 60.690  -0.492 1.00 . A A . 152 ALA HB3  1 1 
        2  6084 1 1 152 ALA N    N   38.403 61.820   0.872 1.00 . A A . 152 ALA N    1 1 
        2  6085 1 1 152 ALA O    O   39.515 58.686   1.778 1.00 . A A . 152 ALA O    1 1 
        2  6086 1 1 153 GLU C    C   42.165 59.062   1.460 1.00 . A A . 153 GLU C    1 1 
        2  6087 1 1 153 GLU CA   C   41.558 59.111   0.059 1.00 . A A . 153 GLU CA   1 1 
        2  6088 1 1 153 GLU CB   C   42.528 59.819  -0.892 1.00 . A A . 153 GLU CB   1 1 
        2  6089 1 1 153 GLU CD   C   44.676 58.968   0.090 1.00 . A A . 153 GLU CD   1 1 
        2  6090 1 1 153 GLU CG   C   43.761 58.944  -1.139 1.00 . A A . 153 GLU CG   1 1 
        2  6091 1 1 153 GLU H    H   40.102 60.560  -0.582 1.00 . A A . 153 GLU H    1 1 
        2  6092 1 1 153 GLU HA   H   41.384 58.113  -0.283 1.00 . A A . 153 GLU HA   1 1 
        2  6093 1 1 153 GLU HB2  H   42.030 60.008  -1.833 1.00 . A A . 153 GLU HB2  1 1 
        2  6094 1 1 153 GLU HB3  H   42.835 60.758  -0.457 1.00 . A A . 153 GLU HB3  1 1 
        2  6095 1 1 153 GLU HG2  H   43.452 57.929  -1.338 1.00 . A A . 153 GLU HG2  1 1 
        2  6096 1 1 153 GLU HG3  H   44.302 59.327  -1.989 1.00 . A A . 153 GLU HG3  1 1 
        2  6097 1 1 153 GLU N    N   40.268 59.855   0.079 1.00 . A A . 153 GLU N    1 1 
        2  6098 1 1 153 GLU O    O   42.805 58.099   1.834 1.00 . A A . 153 GLU O    1 1 
        2  6099 1 1 153 GLU OE1  O   44.578 59.907   0.861 1.00 . A A . 153 GLU OE1  1 1 
        2  6100 1 1 153 GLU OE2  O   45.459 58.044   0.236 1.00 . A A . 153 GLU OE2  1 1 
        2  6101 1 1 154 LYS C    C   41.535 59.592   4.622 1.00 . A A . 154 LYS C    1 1 
        2  6102 1 1 154 LYS CA   C   42.563 60.111   3.613 1.00 . A A . 154 LYS CA   1 1 
        2  6103 1 1 154 LYS CB   C   42.980 61.541   3.983 1.00 . A A . 154 LYS CB   1 1 
        2  6104 1 1 154 LYS CD   C   42.147 63.887   4.242 1.00 . A A . 154 LYS CD   1 1 
        2  6105 1 1 154 LYS CE   C   43.175 64.122   5.355 1.00 . A A . 154 LYS CE   1 1 
        2  6106 1 1 154 LYS CG   C   41.741 62.410   4.207 1.00 . A A . 154 LYS CG   1 1 
        2  6107 1 1 154 LYS H    H   41.466 60.853   1.900 1.00 . A A . 154 LYS H    1 1 
        2  6108 1 1 154 LYS HA   H   43.437 59.472   3.644 1.00 . A A . 154 LYS HA   1 1 
        2  6109 1 1 154 LYS HB2  H   43.570 61.517   4.888 1.00 . A A . 154 LYS HB2  1 1 
        2  6110 1 1 154 LYS HB3  H   43.571 61.960   3.182 1.00 . A A . 154 LYS HB3  1 1 
        2  6111 1 1 154 LYS HD2  H   42.578 64.163   3.291 1.00 . A A . 154 LYS HD2  1 1 
        2  6112 1 1 154 LYS HD3  H   41.274 64.494   4.430 1.00 . A A . 154 LYS HD3  1 1 
        2  6113 1 1 154 LYS HE2  H   43.183 65.169   5.620 1.00 . A A . 154 LYS HE2  1 1 
        2  6114 1 1 154 LYS HE3  H   42.913 63.535   6.224 1.00 . A A . 154 LYS HE3  1 1 
        2  6115 1 1 154 LYS HG2  H   41.042 62.249   3.404 1.00 . A A . 154 LYS HG2  1 1 
        2  6116 1 1 154 LYS HG3  H   41.279 62.144   5.146 1.00 . A A . 154 LYS HG3  1 1 
        2  6117 1 1 154 LYS HZ1  H   45.207 64.483   5.077 1.00 . A A . 154 LYS HZ1  1 1 
        2  6118 1 1 154 LYS HZ2  H   44.494 63.551   3.849 1.00 . A A . 154 LYS HZ2  1 1 
        2  6119 1 1 154 LYS HZ3  H   44.828 62.855   5.362 1.00 . A A . 154 LYS HZ3  1 1 
        2  6120 1 1 154 LYS N    N   41.981 60.092   2.231 1.00 . A A . 154 LYS N    1 1 
        2  6121 1 1 154 LYS NZ   N   44.528 63.722   4.874 1.00 . A A . 154 LYS NZ   1 1 
        2  6122 1 1 154 LYS O    O   41.787 59.551   5.810 1.00 . A A . 154 LYS O    1 1 
        2  6123 1 1 155 MET C    C   39.926 57.459   5.845 1.00 . A A . 155 MET C    1 1 
        2  6124 1 1 155 MET CA   C   39.353 58.670   5.109 1.00 . A A . 155 MET CA   1 1 
        2  6125 1 1 155 MET CB   C   38.095 58.265   4.328 1.00 . A A . 155 MET CB   1 1 
        2  6126 1 1 155 MET CE   C   36.085 59.987   5.860 1.00 . A A . 155 MET CE   1 1 
        2  6127 1 1 155 MET CG   C   37.098 57.543   5.246 1.00 . A A . 155 MET CG   1 1 
        2  6128 1 1 155 MET H    H   40.194 59.224   3.203 1.00 . A A . 155 MET H    1 1 
        2  6129 1 1 155 MET HA   H   39.110 59.438   5.822 1.00 . A A . 155 MET HA   1 1 
        2  6130 1 1 155 MET HB2  H   37.628 59.150   3.920 1.00 . A A . 155 MET HB2  1 1 
        2  6131 1 1 155 MET HB3  H   38.374 57.605   3.521 1.00 . A A . 155 MET HB3  1 1 
        2  6132 1 1 155 MET HE1  H   35.395 60.501   6.516 1.00 . A A . 155 MET HE1  1 1 
        2  6133 1 1 155 MET HE2  H   35.563 59.666   4.973 1.00 . A A . 155 MET HE2  1 1 
        2  6134 1 1 155 MET HE3  H   36.889 60.654   5.582 1.00 . A A . 155 MET HE3  1 1 
        2  6135 1 1 155 MET HG2  H   36.173 57.383   4.711 1.00 . A A . 155 MET HG2  1 1 
        2  6136 1 1 155 MET HG3  H   37.504 56.588   5.544 1.00 . A A . 155 MET HG3  1 1 
        2  6137 1 1 155 MET N    N   40.382 59.189   4.164 1.00 . A A . 155 MET N    1 1 
        2  6138 1 1 155 MET O    O   39.405 57.025   6.853 1.00 . A A . 155 MET O    1 1 
        2  6139 1 1 155 MET SD   S   36.768 58.547   6.717 1.00 . A A . 155 MET SD   1 1 
        2  6140 1 1 156 GLY C    C   41.452 54.497   5.102 1.00 . A A . 156 GLY C    1 1 
        2  6141 1 1 156 GLY CA   C   41.647 55.728   5.989 1.00 . A A . 156 GLY CA   1 1 
        2  6142 1 1 156 GLY H    H   41.396 57.299   4.530 1.00 . A A . 156 GLY H    1 1 
        2  6143 1 1 156 GLY HA2  H   42.704 55.918   6.110 1.00 . A A . 156 GLY HA2  1 1 
        2  6144 1 1 156 GLY HA3  H   41.204 55.543   6.957 1.00 . A A . 156 GLY HA3  1 1 
        2  6145 1 1 156 GLY N    N   41.004 56.917   5.341 1.00 . A A . 156 GLY N    1 1 
        2  6146 1 1 156 GLY O    O   41.761 53.387   5.489 1.00 . A A . 156 GLY O    1 1 
        2  6147 1 1 157 GLN C    C   42.003 53.253   2.201 1.00 . A A . 157 GLN C    1 1 
        2  6148 1 1 157 GLN CA   C   40.726 53.520   3.000 1.00 . A A . 157 GLN CA   1 1 
        2  6149 1 1 157 GLN CB   C   39.581 53.837   2.036 1.00 . A A . 157 GLN CB   1 1 
        2  6150 1 1 157 GLN CD   C   38.718 55.500   0.381 1.00 . A A . 157 GLN CD   1 1 
        2  6151 1 1 157 GLN CG   C   39.920 55.098   1.238 1.00 . A A . 157 GLN CG   1 1 
        2  6152 1 1 157 GLN H    H   40.700 55.585   3.620 1.00 . A A . 157 GLN H    1 1 
        2  6153 1 1 157 GLN HA   H   40.477 52.644   3.579 1.00 . A A . 157 GLN HA   1 1 
        2  6154 1 1 157 GLN HB2  H   39.442 53.008   1.357 1.00 . A A . 157 GLN HB2  1 1 
        2  6155 1 1 157 GLN HB3  H   38.673 54.001   2.596 1.00 . A A . 157 GLN HB3  1 1 
        2  6156 1 1 157 GLN HE21 H   37.540 55.845   1.942 1.00 . A A . 157 GLN HE21 1 1 
        2  6157 1 1 157 GLN HE22 H   36.827 56.104   0.423 1.00 . A A . 157 GLN HE22 1 1 
        2  6158 1 1 157 GLN HG2  H   40.161 55.901   1.920 1.00 . A A . 157 GLN HG2  1 1 
        2  6159 1 1 157 GLN HG3  H   40.767 54.903   0.598 1.00 . A A . 157 GLN HG3  1 1 
        2  6160 1 1 157 GLN N    N   40.942 54.682   3.913 1.00 . A A . 157 GLN N    1 1 
        2  6161 1 1 157 GLN NE2  N   37.603 55.845   0.964 1.00 . A A . 157 GLN NE2  1 1 
        2  6162 1 1 157 GLN O    O   42.290 52.134   1.824 1.00 . A A . 157 GLN O    1 1 
        2  6163 1 1 157 GLN OE1  O   38.795 55.500  -0.832 1.00 . A A . 157 GLN OE1  1 1 
        2  6164 1 1 158 ASN C    C   45.193 53.894   2.159 1.00 . A A . 158 ASN C    1 1 
        2  6165 1 1 158 ASN CA   C   44.042 54.090   1.175 1.00 . A A . 158 ASN CA   1 1 
        2  6166 1 1 158 ASN CB   C   44.304 55.334   0.321 1.00 . A A . 158 ASN CB   1 1 
        2  6167 1 1 158 ASN CG   C   43.372 55.326  -0.892 1.00 . A A . 158 ASN CG   1 1 
        2  6168 1 1 158 ASN H    H   42.525 55.164   2.265 1.00 . A A . 158 ASN H    1 1 
        2  6169 1 1 158 ASN HA   H   43.963 53.222   0.534 1.00 . A A . 158 ASN HA   1 1 
        2  6170 1 1 158 ASN HB2  H   44.121 56.220   0.911 1.00 . A A . 158 ASN HB2  1 1 
        2  6171 1 1 158 ASN HB3  H   45.330 55.331  -0.016 1.00 . A A . 158 ASN HB3  1 1 
        2  6172 1 1 158 ASN HD21 H   44.576 54.190  -1.989 1.00 . A A . 158 ASN HD21 1 1 
        2  6173 1 1 158 ASN HD22 H   43.133 54.660  -2.748 1.00 . A A . 158 ASN HD22 1 1 
        2  6174 1 1 158 ASN N    N   42.776 54.274   1.945 1.00 . A A . 158 ASN N    1 1 
        2  6175 1 1 158 ASN ND2  N   43.723 54.671  -1.965 1.00 . A A . 158 ASN ND2  1 1 
        2  6176 1 1 158 ASN O    O   45.975 52.972   2.040 1.00 . A A . 158 ASN O    1 1 
        2  6177 1 1 158 ASN OD1  O   42.313 55.921  -0.863 1.00 . A A . 158 ASN OD1  1 1 
        2  6178 1 1 159 LEU C    C   45.765 54.032   5.435 1.00 . A A . 159 LEU C    1 1 
        2  6179 1 1 159 LEU CA   C   46.376 54.625   4.163 1.00 . A A . 159 LEU CA   1 1 
        2  6180 1 1 159 LEU CB   C   46.979 56.016   4.462 1.00 . A A . 159 LEU CB   1 1 
        2  6181 1 1 159 LEU CD1  C   46.203 58.306   5.180 1.00 . A A . 159 LEU CD1  1 1 
        2  6182 1 1 159 LEU CD2  C   45.953 57.612   2.792 1.00 . A A . 159 LEU CD2  1 1 
        2  6183 1 1 159 LEU CG   C   45.917 57.121   4.249 1.00 . A A . 159 LEU CG   1 1 
        2  6184 1 1 159 LEU H    H   44.634 55.476   3.218 1.00 . A A . 159 LEU H    1 1 
        2  6185 1 1 159 LEU HA   H   47.153 53.964   3.799 1.00 . A A . 159 LEU HA   1 1 
        2  6186 1 1 159 LEU HB2  H   47.333 56.041   5.486 1.00 . A A . 159 LEU HB2  1 1 
        2  6187 1 1 159 LEU HB3  H   47.818 56.190   3.800 1.00 . A A . 159 LEU HB3  1 1 
        2  6188 1 1 159 LEU HD11 H   47.209 58.661   5.013 1.00 . A A . 159 LEU HD11 1 1 
        2  6189 1 1 159 LEU HD12 H   46.099 57.990   6.208 1.00 . A A . 159 LEU HD12 1 1 
        2  6190 1 1 159 LEU HD13 H   45.502 59.102   4.976 1.00 . A A . 159 LEU HD13 1 1 
        2  6191 1 1 159 LEU HD21 H   46.794 58.277   2.654 1.00 . A A . 159 LEU HD21 1 1 
        2  6192 1 1 159 LEU HD22 H   45.039 58.141   2.567 1.00 . A A . 159 LEU HD22 1 1 
        2  6193 1 1 159 LEU HD23 H   46.052 56.768   2.127 1.00 . A A . 159 LEU HD23 1 1 
        2  6194 1 1 159 LEU HG   H   44.934 56.730   4.473 1.00 . A A . 159 LEU HG   1 1 
        2  6195 1 1 159 LEU N    N   45.290 54.752   3.143 1.00 . A A . 159 LEU N    1 1 
        2  6196 1 1 159 LEU O    O   45.556 54.716   6.417 1.00 . A A . 159 LEU O    1 1 
        2  6197 1 1 160 ASN C    C   45.980 51.584   7.525 1.00 . A A . 160 ASN C    1 1 
        2  6198 1 1 160 ASN CA   C   44.870 52.105   6.613 1.00 . A A . 160 ASN CA   1 1 
        2  6199 1 1 160 ASN CB   C   43.990 50.942   6.151 1.00 . A A . 160 ASN CB   1 1 
        2  6200 1 1 160 ASN CG   C   44.854 49.889   5.454 1.00 . A A . 160 ASN CG   1 1 
        2  6201 1 1 160 ASN H    H   45.649 52.232   4.611 1.00 . A A . 160 ASN H    1 1 
        2  6202 1 1 160 ASN HA   H   44.267 52.812   7.153 1.00 . A A . 160 ASN HA   1 1 
        2  6203 1 1 160 ASN HB2  H   43.500 50.499   7.006 1.00 . A A . 160 ASN HB2  1 1 
        2  6204 1 1 160 ASN HB3  H   43.246 51.311   5.457 1.00 . A A . 160 ASN HB3  1 1 
        2  6205 1 1 160 ASN HD21 H   43.303 48.784   4.893 1.00 . A A . 160 ASN HD21 1 1 
        2  6206 1 1 160 ASN HD22 H   44.823 48.190   4.427 1.00 . A A . 160 ASN HD22 1 1 
        2  6207 1 1 160 ASN N    N   45.474 52.760   5.418 1.00 . A A . 160 ASN N    1 1 
        2  6208 1 1 160 ASN ND2  N   44.279 48.870   4.877 1.00 . A A . 160 ASN ND2  1 1 
        2  6209 1 1 160 ASN O    O   47.087 51.341   7.088 1.00 . A A . 160 ASN O    1 1 
        2  6210 1 1 160 ASN OD1  O   46.064 49.995   5.433 1.00 . A A . 160 ASN OD1  1 1 
        2  6211 1 1 161 ARG C    C   47.359 49.637   9.065 1.00 . A A . 161 ARG C    1 1 
        2  6212 1 1 161 ARG CA   C   46.743 50.873   9.713 1.00 . A A . 161 ARG CA   1 1 
        2  6213 1 1 161 ARG CB   C   46.102 50.499  11.054 1.00 . A A . 161 ARG CB   1 1 
        2  6214 1 1 161 ARG CD   C   46.595 49.669  13.364 1.00 . A A . 161 ARG CD   1 1 
        2  6215 1 1 161 ARG CG   C   47.192 50.323  12.115 1.00 . A A . 161 ARG CG   1 1 
        2  6216 1 1 161 ARG CZ   C   45.193 51.604  13.923 1.00 . A A . 161 ARG CZ   1 1 
        2  6217 1 1 161 ARG H    H   44.794 51.588   9.124 1.00 . A A . 161 ARG H    1 1 
        2  6218 1 1 161 ARG HA   H   47.504 51.625   9.866 1.00 . A A . 161 ARG HA   1 1 
        2  6219 1 1 161 ARG HB2  H   45.425 51.284  11.357 1.00 . A A . 161 ARG HB2  1 1 
        2  6220 1 1 161 ARG HB3  H   45.555 49.574  10.946 1.00 . A A . 161 ARG HB3  1 1 
        2  6221 1 1 161 ARG HD2  H   46.398 48.634  13.162 1.00 . A A . 161 ARG HD2  1 1 
        2  6222 1 1 161 ARG HD3  H   47.310 49.739  14.183 1.00 . A A . 161 ARG HD3  1 1 
        2  6223 1 1 161 ARG HE   H   44.473 49.771  13.728 1.00 . A A . 161 ARG HE   1 1 
        2  6224 1 1 161 ARG HG2  H   47.973 49.690  11.721 1.00 . A A . 161 ARG HG2  1 1 
        2  6225 1 1 161 ARG HG3  H   47.607 51.283  12.369 1.00 . A A . 161 ARG HG3  1 1 
        2  6226 1 1 161 ARG HH11 H   47.169 51.921  13.933 1.00 . A A . 161 ARG HH11 1 1 
        2  6227 1 1 161 ARG HH12 H   46.185 53.324  14.178 1.00 . A A . 161 ARG HH12 1 1 
        2  6228 1 1 161 ARG HH21 H   43.196 51.582  14.065 1.00 . A A . 161 ARG HH21 1 1 
        2  6229 1 1 161 ARG HH22 H   43.944 53.132  14.259 1.00 . A A . 161 ARG HH22 1 1 
        2  6230 1 1 161 ARG N    N   45.695 51.396   8.789 1.00 . A A . 161 ARG N    1 1 
        2  6231 1 1 161 ARG NE   N   45.286 50.318  13.710 1.00 . A A . 161 ARG NE   1 1 
        2  6232 1 1 161 ARG NH1  N   46.266 52.340  14.019 1.00 . A A . 161 ARG NH1  1 1 
        2  6233 1 1 161 ARG NH2  N   44.020 52.149  14.096 1.00 . A A . 161 ARG NH2  1 1 
        2  6234 1 1 161 ARG O    O   46.744 49.025   8.225 1.00 . A A . 161 ARG O    1 1 
        2  6235 1 1 162 ILE C    C   48.243 46.865   8.919 1.00 . A A . 162 ILE C    1 1 
        2  6236 1 1 162 ILE CA   C   49.194 48.077   8.786 1.00 . A A . 162 ILE CA   1 1 
        2  6237 1 1 162 ILE CB   C   50.513 47.768   9.523 1.00 . A A . 162 ILE CB   1 1 
        2  6238 1 1 162 ILE CD1  C   51.495 47.430  11.799 1.00 . A A . 162 ILE CD1  1 1 
        2  6239 1 1 162 ILE CG1  C   50.353 48.080  11.016 1.00 . A A . 162 ILE CG1  1 1 
        2  6240 1 1 162 ILE CG2  C   51.645 48.630   8.952 1.00 . A A . 162 ILE CG2  1 1 
        2  6241 1 1 162 ILE H    H   49.047 49.781  10.106 1.00 . A A . 162 ILE H    1 1 
        2  6242 1 1 162 ILE HA   H   49.411 48.294   7.756 1.00 . A A . 162 ILE HA   1 1 
        2  6243 1 1 162 ILE HB   H   50.765 46.723   9.397 1.00 . A A . 162 ILE HB   1 1 
        2  6244 1 1 162 ILE HD11 H   52.441 47.740  11.381 1.00 . A A . 162 ILE HD11 1 1 
        2  6245 1 1 162 ILE HD12 H   51.409 46.355  11.736 1.00 . A A . 162 ILE HD12 1 1 
        2  6246 1 1 162 ILE HD13 H   51.442 47.735  12.834 1.00 . A A . 162 ILE HD13 1 1 
        2  6247 1 1 162 ILE HG12 H   50.376 49.150  11.166 1.00 . A A . 162 ILE HG12 1 1 
        2  6248 1 1 162 ILE HG13 H   49.412 47.690  11.370 1.00 . A A . 162 ILE HG13 1 1 
        2  6249 1 1 162 ILE HG21 H   51.795 48.384   7.911 1.00 . A A . 162 ILE HG21 1 1 
        2  6250 1 1 162 ILE HG22 H   52.555 48.440   9.501 1.00 . A A . 162 ILE HG22 1 1 
        2  6251 1 1 162 ILE HG23 H   51.383 49.674   9.041 1.00 . A A . 162 ILE HG23 1 1 
        2  6252 1 1 162 ILE N    N   48.558 49.268   9.428 1.00 . A A . 162 ILE N    1 1 
        2  6253 1 1 162 ILE O    O   48.087 46.349  10.007 1.00 . A A . 162 ILE O    1 1 
        2  6254 1 1 163 PRO C    C   47.500 44.003   8.219 1.00 . A A . 163 PRO C    1 1 
        2  6255 1 1 163 PRO CA   C   46.694 45.274   7.914 1.00 . A A . 163 PRO CA   1 1 
        2  6256 1 1 163 PRO CB   C   46.013 45.201   6.524 1.00 . A A . 163 PRO CB   1 1 
        2  6257 1 1 163 PRO CD   C   47.747 46.994   6.460 1.00 . A A . 163 PRO CD   1 1 
        2  6258 1 1 163 PRO CG   C   46.595 46.356   5.659 1.00 . A A . 163 PRO CG   1 1 
        2  6259 1 1 163 PRO HA   H   45.957 45.443   8.685 1.00 . A A . 163 PRO HA   1 1 
        2  6260 1 1 163 PRO HB2  H   46.217 44.245   6.054 1.00 . A A . 163 PRO HB2  1 1 
        2  6261 1 1 163 PRO HB3  H   44.944 45.330   6.629 1.00 . A A . 163 PRO HB3  1 1 
        2  6262 1 1 163 PRO HD2  H   48.703 46.719   6.028 1.00 . A A . 163 PRO HD2  1 1 
        2  6263 1 1 163 PRO HD3  H   47.638 48.061   6.473 1.00 . A A . 163 PRO HD3  1 1 
        2  6264 1 1 163 PRO HG2  H   46.964 45.967   4.717 1.00 . A A . 163 PRO HG2  1 1 
        2  6265 1 1 163 PRO HG3  H   45.828 47.104   5.472 1.00 . A A . 163 PRO HG3  1 1 
        2  6266 1 1 163 PRO N    N   47.615 46.424   7.829 1.00 . A A . 163 PRO N    1 1 
        2  6267 1 1 163 PRO O    O   48.335 43.586   7.441 1.00 . A A . 163 PRO O    1 1 
        2  6268 1 1 164 TYR C    C   47.331 41.549  10.943 1.00 . A A . 164 TYR C    1 1 
        2  6269 1 1 164 TYR CA   C   47.998 42.167   9.699 1.00 . A A . 164 TYR CA   1 1 
        2  6270 1 1 164 TYR CB   C   49.475 42.538   9.983 1.00 . A A . 164 TYR CB   1 1 
        2  6271 1 1 164 TYR CD1  C   49.999 40.115   9.579 1.00 . A A . 164 TYR CD1  1 1 
        2  6272 1 1 164 TYR CD2  C   51.610 41.778   8.874 1.00 . A A . 164 TYR CD2  1 1 
        2  6273 1 1 164 TYR CE1  C   50.815 39.113   9.094 1.00 . A A . 164 TYR CE1  1 1 
        2  6274 1 1 164 TYR CE2  C   52.441 40.762   8.386 1.00 . A A . 164 TYR CE2  1 1 
        2  6275 1 1 164 TYR CG   C   50.388 41.450   9.473 1.00 . A A . 164 TYR CG   1 1 
        2  6276 1 1 164 TYR CZ   C   52.042 39.425   8.496 1.00 . A A . 164 TYR CZ   1 1 
        2  6277 1 1 164 TYR H    H   46.596 43.723   9.955 1.00 . A A . 164 TYR H    1 1 
        2  6278 1 1 164 TYR HA   H   47.933 41.476   8.871 1.00 . A A . 164 TYR HA   1 1 
        2  6279 1 1 164 TYR HB2  H   49.711 43.462   9.477 1.00 . A A . 164 TYR HB2  1 1 
        2  6280 1 1 164 TYR HB3  H   49.630 42.669  11.045 1.00 . A A . 164 TYR HB3  1 1 
        2  6281 1 1 164 TYR HD1  H   49.062 39.856  10.043 1.00 . A A . 164 TYR HD1  1 1 
        2  6282 1 1 164 TYR HD2  H   51.913 42.811   8.792 1.00 . A A . 164 TYR HD2  1 1 
        2  6283 1 1 164 TYR HE1  H   50.493 38.099   9.179 1.00 . A A . 164 TYR HE1  1 1 
        2  6284 1 1 164 TYR HE2  H   53.386 41.009   7.926 1.00 . A A . 164 TYR HE2  1 1 
        2  6285 1 1 164 TYR HH   H   53.679 38.816   7.725 1.00 . A A . 164 TYR HH   1 1 
        2  6286 1 1 164 TYR N    N   47.259 43.387   9.345 1.00 . A A . 164 TYR N    1 1 
        2  6287 1 1 164 TYR O    O   46.122 41.520  11.048 1.00 . A A . 164 TYR O    1 1 
        2  6288 1 1 164 TYR OH   O   52.854 38.419   8.013 1.00 . A A . 164 TYR OH   1 1 
        2  6289 1 1 165 LYS C    C   46.708 39.203  12.712 1.00 . A A . 165 LYS C    1 1 
        2  6290 1 1 165 LYS CA   C   47.515 40.440  13.104 1.00 . A A . 165 LYS CA   1 1 
        2  6291 1 1 165 LYS CB   C   46.616 41.455  13.828 1.00 . A A . 165 LYS CB   1 1 
        2  6292 1 1 165 LYS CD   C   46.608 43.722  14.885 1.00 . A A . 165 LYS CD   1 1 
        2  6293 1 1 165 LYS CE   C   47.378 45.037  15.016 1.00 . A A . 165 LYS CE   1 1 
        2  6294 1 1 165 LYS CG   C   47.312 42.818  13.870 1.00 . A A . 165 LYS CG   1 1 
        2  6295 1 1 165 LYS H    H   49.079 41.075  11.766 1.00 . A A . 165 LYS H    1 1 
        2  6296 1 1 165 LYS HA   H   48.312 40.143  13.767 1.00 . A A . 165 LYS HA   1 1 
        2  6297 1 1 165 LYS HB2  H   45.674 41.547  13.314 1.00 . A A . 165 LYS HB2  1 1 
        2  6298 1 1 165 LYS HB3  H   46.439 41.116  14.838 1.00 . A A . 165 LYS HB3  1 1 
        2  6299 1 1 165 LYS HD2  H   45.601 43.924  14.549 1.00 . A A . 165 LYS HD2  1 1 
        2  6300 1 1 165 LYS HD3  H   46.575 43.229  15.845 1.00 . A A . 165 LYS HD3  1 1 
        2  6301 1 1 165 LYS HE2  H   47.481 45.493  14.042 1.00 . A A . 165 LYS HE2  1 1 
        2  6302 1 1 165 LYS HE3  H   46.839 45.706  15.671 1.00 . A A . 165 LYS HE3  1 1 
        2  6303 1 1 165 LYS HG2  H   48.344 42.686  14.159 1.00 . A A . 165 LYS HG2  1 1 
        2  6304 1 1 165 LYS HG3  H   47.267 43.275  12.894 1.00 . A A . 165 LYS HG3  1 1 
        2  6305 1 1 165 LYS HZ1  H   48.926 45.443  16.348 1.00 . A A . 165 LYS HZ1  1 1 
        2  6306 1 1 165 LYS HZ2  H   49.445 44.867  14.836 1.00 . A A . 165 LYS HZ2  1 1 
        2  6307 1 1 165 LYS HZ3  H   48.757 43.800  15.965 1.00 . A A . 165 LYS HZ3  1 1 
        2  6308 1 1 165 LYS N    N   48.105 41.053  11.877 1.00 . A A . 165 LYS N    1 1 
        2  6309 1 1 165 LYS NZ   N   48.729 44.766  15.584 1.00 . A A . 165 LYS NZ   1 1 
        2  6310 1 1 165 LYS O    O   47.197 38.094  12.779 1.00 . A A . 165 LYS O    1 1 
        2  6311 1 1 166 ASP C    C   44.715 37.125  12.966 1.00 . A A . 166 ASP C    1 1 
        2  6312 1 1 166 ASP CA   C   44.663 38.207  11.883 1.00 . A A . 166 ASP CA   1 1 
        2  6313 1 1 166 ASP CB   C   45.208 37.645  10.573 1.00 . A A . 166 ASP CB   1 1 
        2  6314 1 1 166 ASP CG   C   44.449 36.368  10.206 1.00 . A A . 166 ASP CG   1 1 
        2  6315 1 1 166 ASP H    H   45.112 40.281  12.231 1.00 . A A . 166 ASP H    1 1 
        2  6316 1 1 166 ASP HA   H   43.640 38.520  11.739 1.00 . A A . 166 ASP HA   1 1 
        2  6317 1 1 166 ASP HB2  H   45.084 38.377   9.788 1.00 . A A . 166 ASP HB2  1 1 
        2  6318 1 1 166 ASP HB3  H   46.255 37.420  10.693 1.00 . A A . 166 ASP HB3  1 1 
        2  6319 1 1 166 ASP N    N   45.486 39.378  12.290 1.00 . A A . 166 ASP N    1 1 
        2  6320 1 1 166 ASP O    O   43.878 37.082  13.846 1.00 . A A . 166 ASP O    1 1 
        2  6321 1 1 166 ASP OD1  O   44.549 35.406  10.950 1.00 . A A . 166 ASP OD1  1 1 
        2  6322 1 1 166 ASP OD2  O   43.779 36.373   9.186 1.00 . A A . 166 ASP OD2  1 1 
        2  6323 1 1 167 THR C    C   47.130 34.501  13.865 1.00 . A A . 167 THR C    1 1 
        2  6324 1 1 167 THR CA   C   45.767 35.180  13.944 1.00 . A A . 167 THR CA   1 1 
        2  6325 1 1 167 THR CB   C   44.653 34.151  13.700 1.00 . A A . 167 THR CB   1 1 
        2  6326 1 1 167 THR CG2  C   44.376 33.370  14.986 1.00 . A A . 167 THR CG2  1 1 
        2  6327 1 1 167 THR H    H   46.359 36.286  12.205 1.00 . A A . 167 THR H    1 1 
        2  6328 1 1 167 THR HA   H   45.652 35.619  14.920 1.00 . A A . 167 THR HA   1 1 
        2  6329 1 1 167 THR HB   H   44.955 33.463  12.925 1.00 . A A . 167 THR HB   1 1 
        2  6330 1 1 167 THR HG1  H   43.509 34.946  12.344 1.00 . A A . 167 THR HG1  1 1 
        2  6331 1 1 167 THR HG21 H   44.128 34.059  15.779 1.00 . A A . 167 THR HG21 1 1 
        2  6332 1 1 167 THR HG22 H   45.254 32.806  15.260 1.00 . A A . 167 THR HG22 1 1 
        2  6333 1 1 167 THR HG23 H   43.550 32.694  14.825 1.00 . A A . 167 THR HG23 1 1 
        2  6334 1 1 167 THR N    N   45.686 36.246  12.916 1.00 . A A . 167 THR N    1 1 
        2  6335 1 1 167 THR O    O   47.274 33.342  14.201 1.00 . A A . 167 THR O    1 1 
        2  6336 1 1 167 THR OG1  O   43.470 34.825  13.295 1.00 . A A . 167 THR OG1  1 1 
        2  6337 1 1 168 PHE C    C   50.558 35.633  13.682 1.00 . A A . 168 PHE C    1 1 
        2  6338 1 1 168 PHE CA   C   49.499 34.593  13.366 1.00 . A A . 168 PHE CA   1 1 
        2  6339 1 1 168 PHE CB   C   49.747 33.964  11.984 1.00 . A A . 168 PHE CB   1 1 
        2  6340 1 1 168 PHE CD1  C   49.075 35.705  10.280 1.00 . A A . 168 PHE CD1  1 1 
        2  6341 1 1 168 PHE CD2  C   47.571 33.857  10.730 1.00 . A A . 168 PHE CD2  1 1 
        2  6342 1 1 168 PHE CE1  C   48.170 36.209   9.337 1.00 . A A . 168 PHE CE1  1 1 
        2  6343 1 1 168 PHE CE2  C   46.666 34.362   9.793 1.00 . A A . 168 PHE CE2  1 1 
        2  6344 1 1 168 PHE CG   C   48.774 34.527  10.975 1.00 . A A . 168 PHE CG   1 1 
        2  6345 1 1 168 PHE CZ   C   46.965 35.537   9.094 1.00 . A A . 168 PHE CZ   1 1 
        2  6346 1 1 168 PHE H    H   48.014 36.149  13.184 1.00 . A A . 168 PHE H    1 1 
        2  6347 1 1 168 PHE HA   H   49.566 33.839  14.123 1.00 . A A . 168 PHE HA   1 1 
        2  6348 1 1 168 PHE HB2  H   50.756 34.172  11.669 1.00 . A A . 168 PHE HB2  1 1 
        2  6349 1 1 168 PHE HB3  H   49.611 32.892  12.045 1.00 . A A . 168 PHE HB3  1 1 
        2  6350 1 1 168 PHE HD1  H   50.001 36.228  10.474 1.00 . A A . 168 PHE HD1  1 1 
        2  6351 1 1 168 PHE HD2  H   47.339 32.950  11.269 1.00 . A A . 168 PHE HD2  1 1 
        2  6352 1 1 168 PHE HE1  H   48.400 37.117   8.799 1.00 . A A . 168 PHE HE1  1 1 
        2  6353 1 1 168 PHE HE2  H   45.736 33.847   9.613 1.00 . A A . 168 PHE HE2  1 1 
        2  6354 1 1 168 PHE HZ   H   46.268 35.926   8.367 1.00 . A A . 168 PHE HZ   1 1 
        2  6355 1 1 168 PHE N    N   48.143 35.212  13.440 1.00 . A A . 168 PHE N    1 1 
        2  6356 1 1 168 PHE O    O   51.034 36.358  12.835 1.00 . A A . 168 PHE O    1 1 
        2  6357 1 1 169 TRP C    C   52.494 36.094  16.713 1.00 . A A . 169 TRP C    1 1 
        2  6358 1 1 169 TRP CA   C   51.928 36.636  15.403 1.00 . A A . 169 TRP CA   1 1 
        2  6359 1 1 169 TRP CB   C   51.215 37.972  15.644 1.00 . A A . 169 TRP CB   1 1 
        2  6360 1 1 169 TRP CD1  C   50.491 38.824  13.387 1.00 . A A . 169 TRP CD1  1 1 
        2  6361 1 1 169 TRP CD2  C   52.326 39.874  14.148 1.00 . A A . 169 TRP CD2  1 1 
        2  6362 1 1 169 TRP CE2  C   52.029 40.443  12.887 1.00 . A A . 169 TRP CE2  1 1 
        2  6363 1 1 169 TRP CE3  C   53.445 40.361  14.849 1.00 . A A . 169 TRP CE3  1 1 
        2  6364 1 1 169 TRP CG   C   51.333 38.850  14.439 1.00 . A A . 169 TRP CG   1 1 
        2  6365 1 1 169 TRP CH2  C   53.922 41.930  13.048 1.00 . A A . 169 TRP CH2  1 1 
        2  6366 1 1 169 TRP CZ2  C   52.814 41.458  12.339 1.00 . A A . 169 TRP CZ2  1 1 
        2  6367 1 1 169 TRP CZ3  C   54.237 41.383  14.300 1.00 . A A . 169 TRP CZ3  1 1 
        2  6368 1 1 169 TRP H    H   50.495 35.065  15.545 1.00 . A A . 169 TRP H    1 1 
        2  6369 1 1 169 TRP HA   H   52.715 36.743  14.680 1.00 . A A . 169 TRP HA   1 1 
        2  6370 1 1 169 TRP HB2  H   50.167 37.761  15.823 1.00 . A A . 169 TRP HB2  1 1 
        2  6371 1 1 169 TRP HB3  H   51.637 38.476  16.503 1.00 . A A . 169 TRP HB3  1 1 
        2  6372 1 1 169 TRP HD1  H   49.636 38.168  13.288 1.00 . A A . 169 TRP HD1  1 1 
        2  6373 1 1 169 TRP HE1  H   50.459 39.952  11.607 1.00 . A A . 169 TRP HE1  1 1 
        2  6374 1 1 169 TRP HE3  H   53.696 39.946  15.813 1.00 . A A . 169 TRP HE3  1 1 
        2  6375 1 1 169 TRP HH2  H   54.535 42.716  12.632 1.00 . A A . 169 TRP HH2  1 1 
        2  6376 1 1 169 TRP HZ2  H   52.566 41.876  11.375 1.00 . A A . 169 TRP HZ2  1 1 
        2  6377 1 1 169 TRP HZ3  H   55.094 41.750  14.846 1.00 . A A . 169 TRP HZ3  1 1 
        2  6378 1 1 169 TRP N    N   50.913 35.677  14.919 1.00 . A A . 169 TRP N    1 1 
        2  6379 1 1 169 TRP NE1  N   50.901 39.769  12.462 1.00 . A A . 169 TRP NE1  1 1 
        2  6380 1 1 169 TRP O    O   53.609 36.386  17.099 1.00 . A A . 169 TRP O    1 1 
        2  6381 1 1 170 LYS C    C   52.778 35.822  19.561 1.00 . A A . 170 LYS C    1 1 
        2  6382 1 1 170 LYS CA   C   52.180 34.722  18.683 1.00 . A A . 170 LYS CA   1 1 
        2  6383 1 1 170 LYS CB   C   53.236 33.657  18.409 1.00 . A A . 170 LYS CB   1 1 
        2  6384 1 1 170 LYS CD   C   52.433 31.242  18.431 1.00 . A A . 170 LYS CD   1 1 
        2  6385 1 1 170 LYS CE   C   51.345 31.502  19.476 1.00 . A A . 170 LYS CE   1 1 
        2  6386 1 1 170 LYS CG   C   52.643 32.495  17.564 1.00 . A A . 170 LYS CG   1 1 
        2  6387 1 1 170 LYS H    H   50.825 35.090  17.047 1.00 . A A . 170 LYS H    1 1 
        2  6388 1 1 170 LYS HA   H   51.354 34.272  19.187 1.00 . A A . 170 LYS HA   1 1 
        2  6389 1 1 170 LYS HB2  H   54.040 34.119  17.873 1.00 . A A . 170 LYS HB2  1 1 
        2  6390 1 1 170 LYS HB3  H   53.609 33.279  19.348 1.00 . A A . 170 LYS HB3  1 1 
        2  6391 1 1 170 LYS HD2  H   52.133 30.417  17.800 1.00 . A A . 170 LYS HD2  1 1 
        2  6392 1 1 170 LYS HD3  H   53.357 30.991  18.931 1.00 . A A . 170 LYS HD3  1 1 
        2  6393 1 1 170 LYS HE2  H   51.093 30.575  19.969 1.00 . A A . 170 LYS HE2  1 1 
        2  6394 1 1 170 LYS HE3  H   51.709 32.209  20.207 1.00 . A A . 170 LYS HE3  1 1 
        2  6395 1 1 170 LYS HG2  H   51.695 32.793  17.137 1.00 . A A . 170 LYS HG2  1 1 
        2  6396 1 1 170 LYS HG3  H   53.325 32.251  16.761 1.00 . A A . 170 LYS HG3  1 1 
        2  6397 1 1 170 LYS HZ1  H   50.226 31.957  17.779 1.00 . A A . 170 LYS HZ1  1 1 
        2  6398 1 1 170 LYS HZ2  H   50.026 33.058  19.057 1.00 . A A . 170 LYS HZ2  1 1 
        2  6399 1 1 170 LYS HZ3  H   49.292 31.528  19.128 1.00 . A A . 170 LYS HZ3  1 1 
        2  6400 1 1 170 LYS N    N   51.719 35.303  17.393 1.00 . A A . 170 LYS N    1 1 
        2  6401 1 1 170 LYS NZ   N   50.131 32.053  18.810 1.00 . A A . 170 LYS NZ   1 1 
        2  6402 1 1 170 LYS O    O   53.841 35.668  20.129 1.00 . A A . 170 LYS O    1 1 
        2  6403 1 1 171 GLY C    C   53.913 38.596  19.888 1.00 . A A . 171 GLY C    1 1 
        2  6404 1 1 171 GLY CA   C   52.635 38.042  20.519 1.00 . A A . 171 GLY CA   1 1 
        2  6405 1 1 171 GLY H    H   51.249 37.038  19.211 1.00 . A A . 171 GLY H    1 1 
        2  6406 1 1 171 GLY HA2  H   51.895 38.827  20.587 1.00 . A A . 171 GLY HA2  1 1 
        2  6407 1 1 171 GLY HA3  H   52.857 37.670  21.507 1.00 . A A . 171 GLY HA3  1 1 
        2  6408 1 1 171 GLY N    N   52.104 36.933  19.677 1.00 . A A . 171 GLY N    1 1 
        2  6409 1 1 171 GLY O    O   54.657 39.261  20.590 1.00 . A A . 171 GLY O    1 1 
        2  6410 1 1 171 GLY OXT  O   54.127 38.345  18.713 1.00 . A A . 171 GLY OXT  1 1 
        2  6411 2 2   1 MET C    C   45.985 67.671 -25.799 1.00 . B B .   1 MET C    1 1 
        2  6412 2 2   1 MET CA   C   46.867 66.982 -26.843 1.00 . B B .   1 MET CA   1 1 
        2  6413 2 2   1 MET CB   C   47.915 66.119 -26.136 1.00 . B B .   1 MET CB   1 1 
        2  6414 2 2   1 MET CE   C   49.130 63.406 -28.980 1.00 . B B .   1 MET CE   1 1 
        2  6415 2 2   1 MET CG   C   48.778 65.406 -27.178 1.00 . B B .   1 MET CG   1 1 
        2  6416 2 2   1 MET H1   H   48.306 68.462 -27.117 1.00 . B B .   1 MET H1   1 1 
        2  6417 2 2   1 MET H2   H   46.861 68.734 -27.968 1.00 . B B .   1 MET H2   1 1 
        2  6418 2 2   1 MET H3   H   47.964 67.563 -28.515 1.00 . B B .   1 MET H3   1 1 
        2  6419 2 2   1 MET HA   H   46.255 66.358 -27.476 1.00 . B B .   1 MET HA   1 1 
        2  6420 2 2   1 MET HB2  H   48.540 66.747 -25.518 1.00 . B B .   1 MET HB2  1 1 
        2  6421 2 2   1 MET HB3  H   47.420 65.385 -25.518 1.00 . B B .   1 MET HB3  1 1 
        2  6422 2 2   1 MET HE1  H   49.428 64.079 -29.773 1.00 . B B .   1 MET HE1  1 1 
        2  6423 2 2   1 MET HE2  H   48.795 62.476 -29.409 1.00 . B B .   1 MET HE2  1 1 
        2  6424 2 2   1 MET HE3  H   49.970 63.218 -28.326 1.00 . B B .   1 MET HE3  1 1 
        2  6425 2 2   1 MET HG2  H   49.144 66.125 -27.896 1.00 . B B .   1 MET HG2  1 1 
        2  6426 2 2   1 MET HG3  H   49.614 64.929 -26.688 1.00 . B B .   1 MET HG3  1 1 
        2  6427 2 2   1 MET N    N   47.551 68.013 -27.673 1.00 . B B .   1 MET N    1 1 
        2  6428 2 2   1 MET O    O   44.929 68.185 -26.108 1.00 . B B .   1 MET O    1 1 
        2  6429 2 2   1 MET SD   S   47.784 64.155 -28.030 1.00 . B B .   1 MET SD   1 1 
        2  6430 2 2   2 ALA C    C   45.721 69.862 -23.632 1.00 . B B .   2 ALA C    1 1 
        2  6431 2 2   2 ALA CA   C   45.597 68.342 -23.504 1.00 . B B .   2 ALA CA   1 1 
        2  6432 2 2   2 ALA CB   C   46.103 67.902 -22.129 1.00 . B B .   2 ALA CB   1 1 
        2  6433 2 2   2 ALA H    H   47.266 67.265 -24.338 1.00 . B B .   2 ALA H    1 1 
        2  6434 2 2   2 ALA HA   H   44.562 68.054 -23.615 1.00 . B B .   2 ALA HA   1 1 
        2  6435 2 2   2 ALA HB1  H   47.122 68.236 -21.997 1.00 . B B .   2 ALA HB1  1 1 
        2  6436 2 2   2 ALA HB2  H   46.066 66.825 -22.059 1.00 . B B .   2 ALA HB2  1 1 
        2  6437 2 2   2 ALA HB3  H   45.480 68.334 -21.361 1.00 . B B .   2 ALA HB3  1 1 
        2  6438 2 2   2 ALA N    N   46.411 67.686 -24.566 1.00 . B B .   2 ALA N    1 1 
        2  6439 2 2   2 ALA O    O   45.656 70.411 -24.714 1.00 . B B .   2 ALA O    1 1 
        2  6440 2 2   3 ASN C    C   44.821 72.617 -23.330 1.00 . B B .   3 ASN C    1 1 
        2  6441 2 2   3 ASN CA   C   46.028 72.030 -22.595 1.00 . B B .   3 ASN CA   1 1 
        2  6442 2 2   3 ASN CB   C   47.310 72.401 -23.343 1.00 . B B .   3 ASN CB   1 1 
        2  6443 2 2   3 ASN CG   C   48.482 71.593 -22.783 1.00 . B B .   3 ASN CG   1 1 
        2  6444 2 2   3 ASN H    H   45.949 70.084 -21.672 1.00 . B B .   3 ASN H    1 1 
        2  6445 2 2   3 ASN HA   H   46.068 72.428 -21.592 1.00 . B B .   3 ASN HA   1 1 
        2  6446 2 2   3 ASN HB2  H   47.189 72.182 -24.394 1.00 . B B .   3 ASN HB2  1 1 
        2  6447 2 2   3 ASN HB3  H   47.509 73.455 -23.216 1.00 . B B .   3 ASN HB3  1 1 
        2  6448 2 2   3 ASN HD21 H   49.391 71.426 -24.541 1.00 . B B .   3 ASN HD21 1 1 
        2  6449 2 2   3 ASN HD22 H   50.187 70.683 -23.239 1.00 . B B .   3 ASN HD22 1 1 
        2  6450 2 2   3 ASN N    N   45.900 70.546 -22.535 1.00 . B B .   3 ASN N    1 1 
        2  6451 2 2   3 ASN ND2  N   49.432 71.201 -23.588 1.00 . B B .   3 ASN ND2  1 1 
        2  6452 2 2   3 ASN O    O   43.703 72.176 -23.155 1.00 . B B .   3 ASN O    1 1 
        2  6453 2 2   3 ASN OD1  O   48.533 71.314 -21.602 1.00 . B B .   3 ASN OD1  1 1 
        2  6454 2 2   4 ALA C    C   42.905 74.833 -23.916 1.00 . B B .   4 ALA C    1 1 
        2  6455 2 2   4 ALA CA   C   43.911 74.230 -24.902 1.00 . B B .   4 ALA CA   1 1 
        2  6456 2 2   4 ALA CB   C   43.221 73.166 -25.763 1.00 . B B .   4 ALA CB   1 1 
        2  6457 2 2   4 ALA H    H   45.952 73.947 -24.274 1.00 . B B .   4 ALA H    1 1 
        2  6458 2 2   4 ALA HA   H   44.295 75.012 -25.541 1.00 . B B .   4 ALA HA   1 1 
        2  6459 2 2   4 ALA HB1  H   43.967 72.516 -26.196 1.00 . B B .   4 ALA HB1  1 1 
        2  6460 2 2   4 ALA HB2  H   42.665 73.649 -26.553 1.00 . B B .   4 ALA HB2  1 1 
        2  6461 2 2   4 ALA HB3  H   42.546 72.584 -25.153 1.00 . B B .   4 ALA HB3  1 1 
        2  6462 2 2   4 ALA N    N   45.041 73.609 -24.151 1.00 . B B .   4 ALA N    1 1 
        2  6463 2 2   4 ALA O    O   42.543 74.221 -22.931 1.00 . B B .   4 ALA O    1 1 
        2  6464 2 2   5 LEU C    C   40.053 76.220 -23.634 1.00 . B B .   5 LEU C    1 1 
        2  6465 2 2   5 LEU CA   C   41.466 76.672 -23.254 1.00 . B B .   5 LEU CA   1 1 
        2  6466 2 2   5 LEU CB   C   41.567 78.204 -23.365 1.00 . B B .   5 LEU CB   1 1 
        2  6467 2 2   5 LEU CD1  C   41.102 79.986 -25.095 1.00 . B B .   5 LEU CD1  1 1 
        2  6468 2 2   5 LEU CD2  C   43.272 78.738 -25.160 1.00 . B B .   5 LEU CD2  1 1 
        2  6469 2 2   5 LEU CG   C   41.770 78.626 -24.843 1.00 . B B .   5 LEU CG   1 1 
        2  6470 2 2   5 LEU H    H   42.753 76.506 -24.975 1.00 . B B .   5 LEU H    1 1 
        2  6471 2 2   5 LEU HA   H   41.675 76.373 -22.236 1.00 . B B .   5 LEU HA   1 1 
        2  6472 2 2   5 LEU HB2  H   40.656 78.646 -22.980 1.00 . B B .   5 LEU HB2  1 1 
        2  6473 2 2   5 LEU HB3  H   42.402 78.548 -22.771 1.00 . B B .   5 LEU HB3  1 1 
        2  6474 2 2   5 LEU HD11 H   40.041 79.906 -24.910 1.00 . B B .   5 LEU HD11 1 1 
        2  6475 2 2   5 LEU HD12 H   41.268 80.283 -26.120 1.00 . B B .   5 LEU HD12 1 1 
        2  6476 2 2   5 LEU HD13 H   41.529 80.724 -24.433 1.00 . B B .   5 LEU HD13 1 1 
        2  6477 2 2   5 LEU HD21 H   43.651 79.685 -24.801 1.00 . B B .   5 LEU HD21 1 1 
        2  6478 2 2   5 LEU HD22 H   43.419 78.675 -26.228 1.00 . B B .   5 LEU HD22 1 1 
        2  6479 2 2   5 LEU HD23 H   43.806 77.933 -24.677 1.00 . B B .   5 LEU HD23 1 1 
        2  6480 2 2   5 LEU HG   H   41.320 77.890 -25.496 1.00 . B B .   5 LEU HG   1 1 
        2  6481 2 2   5 LEU N    N   42.450 76.030 -24.174 1.00 . B B .   5 LEU N    1 1 
        2  6482 2 2   5 LEU O    O   39.078 76.640 -23.044 1.00 . B B .   5 LEU O    1 1 
        2  6483 2 2   6 ALA C    C   37.709 76.096 -25.380 1.00 . B B .   6 ALA C    1 1 
        2  6484 2 2   6 ALA CA   C   38.589 74.893 -25.036 1.00 . B B .   6 ALA CA   1 1 
        2  6485 2 2   6 ALA CB   C   37.950 74.100 -23.894 1.00 . B B .   6 ALA CB   1 1 
        2  6486 2 2   6 ALA H    H   40.737 75.045 -25.081 1.00 . B B .   6 ALA H    1 1 
        2  6487 2 2   6 ALA HA   H   38.686 74.258 -25.905 1.00 . B B .   6 ALA HA   1 1 
        2  6488 2 2   6 ALA HB1  H   38.668 73.397 -23.497 1.00 . B B .   6 ALA HB1  1 1 
        2  6489 2 2   6 ALA HB2  H   37.089 73.563 -24.265 1.00 . B B .   6 ALA HB2  1 1 
        2  6490 2 2   6 ALA HB3  H   37.640 74.778 -23.113 1.00 . B B .   6 ALA HB3  1 1 
        2  6491 2 2   6 ALA N    N   39.937 75.369 -24.617 1.00 . B B .   6 ALA N    1 1 
        2  6492 2 2   6 ALA O    O   38.196 77.168 -25.681 1.00 . B B .   6 ALA O    1 1 
        2  6493 2 2   7 SER C    C   34.080 76.705 -25.245 1.00 . B B .   7 SER C    1 1 
        2  6494 2 2   7 SER CA   C   35.507 77.063 -25.663 1.00 . B B .   7 SER CA   1 1 
        2  6495 2 2   7 SER CB   C   35.551 77.335 -27.168 1.00 . B B .   7 SER CB   1 1 
        2  6496 2 2   7 SER H    H   36.043 75.056 -25.093 1.00 . B B .   7 SER H    1 1 
        2  6497 2 2   7 SER HA   H   35.824 77.943 -25.130 1.00 . B B .   7 SER HA   1 1 
        2  6498 2 2   7 SER HB2  H   35.424 76.412 -27.708 1.00 . B B .   7 SER HB2  1 1 
        2  6499 2 2   7 SER HB3  H   34.755 78.018 -27.433 1.00 . B B .   7 SER HB3  1 1 
        2  6500 2 2   7 SER HG   H   36.985 77.713 -28.429 1.00 . B B .   7 SER HG   1 1 
        2  6501 2 2   7 SER N    N   36.416 75.928 -25.338 1.00 . B B .   7 SER N    1 1 
        2  6502 2 2   7 SER O    O   33.761 76.651 -24.073 1.00 . B B .   7 SER O    1 1 
        2  6503 2 2   7 SER OG   O   36.811 77.903 -27.504 1.00 . B B .   7 SER OG   1 1 
        2  6504 2 2   8 ALA C    C   31.798 75.051 -24.758 1.00 . B B .   8 ALA C    1 1 
        2  6505 2 2   8 ALA CA   C   31.815 76.106 -25.864 1.00 . B B .   8 ALA CA   1 1 
        2  6506 2 2   8 ALA CB   C   31.125 75.549 -27.111 1.00 . B B .   8 ALA CB   1 1 
        2  6507 2 2   8 ALA H    H   33.501 76.513 -27.124 1.00 . B B .   8 ALA H    1 1 
        2  6508 2 2   8 ALA HA   H   31.291 76.989 -25.528 1.00 . B B .   8 ALA HA   1 1 
        2  6509 2 2   8 ALA HB1  H   31.274 76.226 -27.938 1.00 . B B .   8 ALA HB1  1 1 
        2  6510 2 2   8 ALA HB2  H   30.067 75.442 -26.919 1.00 . B B .   8 ALA HB2  1 1 
        2  6511 2 2   8 ALA HB3  H   31.546 74.584 -27.354 1.00 . B B .   8 ALA HB3  1 1 
        2  6512 2 2   8 ALA N    N   33.221 76.462 -26.194 1.00 . B B .   8 ALA N    1 1 
        2  6513 2 2   8 ALA O    O   32.706 74.261 -24.628 1.00 . B B .   8 ALA O    1 1 
        2  6514 2 2   9 THR C    C   29.404 73.390 -22.758 1.00 . B B .   9 THR C    1 1 
        2  6515 2 2   9 THR CA   C   30.713 74.170 -22.747 1.00 . B B .   9 THR CA   1 1 
        2  6516 2 2   9 THR CB   C   30.805 74.985 -21.440 1.00 . B B .   9 THR CB   1 1 
        2  6517 2 2   9 THR CG2  C   32.269 75.285 -21.087 1.00 . B B .   9 THR CG2  1 1 
        2  6518 2 2   9 THR H    H   30.163 75.821 -24.011 1.00 . B B .   9 THR H    1 1 
        2  6519 2 2   9 THR HA   H   31.524 73.461 -22.787 1.00 . B B .   9 THR HA   1 1 
        2  6520 2 2   9 THR HB   H   30.356 74.427 -20.628 1.00 . B B .   9 THR HB   1 1 
        2  6521 2 2   9 THR HG1  H   30.326 76.561 -22.472 1.00 . B B .   9 THR HG1  1 1 
        2  6522 2 2   9 THR HG21 H   32.670 74.482 -20.485 1.00 . B B .   9 THR HG21 1 1 
        2  6523 2 2   9 THR HG22 H   32.316 76.207 -20.527 1.00 . B B .   9 THR HG22 1 1 
        2  6524 2 2   9 THR HG23 H   32.852 75.386 -21.990 1.00 . B B .   9 THR HG23 1 1 
        2  6525 2 2   9 THR N    N   30.799 75.100 -23.917 1.00 . B B .   9 THR N    1 1 
        2  6526 2 2   9 THR O    O   28.417 73.805 -23.332 1.00 . B B .   9 THR O    1 1 
        2  6527 2 2   9 THR OG1  O   30.106 76.209 -21.606 1.00 . B B .   9 THR OG1  1 1 
        2  6528 2 2  10 CYS C    C   27.081 72.223 -21.428 1.00 . B B .  10 CYS C    1 1 
        2  6529 2 2  10 CYS CA   C   28.173 71.449 -22.065 1.00 . B B .  10 CYS CA   1 1 
        2  6530 2 2  10 CYS CB   C   28.347 70.197 -21.264 1.00 . B B .  10 CYS CB   1 1 
        2  6531 2 2  10 CYS H    H   30.189 71.946 -21.647 1.00 . B B .  10 CYS H    1 1 
        2  6532 2 2  10 CYS HA   H   27.879 71.178 -23.047 1.00 . B B .  10 CYS HA   1 1 
        2  6533 2 2  10 CYS HB2  H   29.190 69.678 -21.609 1.00 . B B .  10 CYS HB2  1 1 
        2  6534 2 2  10 CYS HB3  H   28.472 70.431 -20.238 1.00 . B B .  10 CYS HB3  1 1 
        2  6535 2 2  10 CYS N    N   29.396 72.254 -22.110 1.00 . B B .  10 CYS N    1 1 
        2  6536 2 2  10 CYS O    O   27.265 72.922 -20.450 1.00 . B B .  10 CYS O    1 1 
        2  6537 2 2  10 CYS SG   S   26.856 69.215 -21.487 1.00 . B B .  10 CYS SG   1 1 
        2  6538 2 2  11 GLU C    C   24.440 72.080 -20.013 1.00 . B B .  11 GLU C    1 1 
        2  6539 2 2  11 GLU CA   C   24.779 72.769 -21.337 1.00 . B B .  11 GLU CA   1 1 
        2  6540 2 2  11 GLU CB   C   23.554 72.735 -22.261 1.00 . B B .  11 GLU CB   1 1 
        2  6541 2 2  11 GLU CD   C   22.598 74.473 -20.698 1.00 . B B .  11 GLU CD   1 1 
        2  6542 2 2  11 GLU CG   C   22.296 73.202 -21.498 1.00 . B B .  11 GLU CG   1 1 
        2  6543 2 2  11 GLU H    H   25.845 71.430 -22.724 1.00 . B B .  11 GLU H    1 1 
        2  6544 2 2  11 GLU HA   H   25.065 73.798 -21.150 1.00 . B B .  11 GLU HA   1 1 
        2  6545 2 2  11 GLU HB2  H   23.726 73.385 -23.105 1.00 . B B .  11 GLU HB2  1 1 
        2  6546 2 2  11 GLU HB3  H   23.400 71.728 -22.608 1.00 . B B .  11 GLU HB3  1 1 
        2  6547 2 2  11 GLU HG2  H   21.504 73.407 -22.196 1.00 . B B .  11 GLU HG2  1 1 
        2  6548 2 2  11 GLU HG3  H   21.975 72.423 -20.824 1.00 . B B .  11 GLU HG3  1 1 
        2  6549 2 2  11 GLU N    N   25.935 72.057 -21.947 1.00 . B B .  11 GLU N    1 1 
        2  6550 2 2  11 GLU O    O   23.644 72.566 -19.235 1.00 . B B .  11 GLU O    1 1 
        2  6551 2 2  11 GLU OE1  O   23.250 75.350 -21.240 1.00 . B B .  11 GLU OE1  1 1 
        2  6552 2 2  11 GLU OE2  O   22.173 74.545 -19.557 1.00 . B B .  11 GLU OE2  1 1 
        2  6553 2 2  12 ARG C    C   26.040 69.854 -17.746 1.00 . B B .  12 ARG C    1 1 
        2  6554 2 2  12 ARG CA   C   24.747 70.188 -18.490 1.00 . B B .  12 ARG CA   1 1 
        2  6555 2 2  12 ARG CB   C   23.988 68.894 -18.833 1.00 . B B .  12 ARG CB   1 1 
        2  6556 2 2  12 ARG CD   C   21.744 69.137 -17.705 1.00 . B B .  12 ARG CD   1 1 
        2  6557 2 2  12 ARG CG   C   22.489 69.191 -19.044 1.00 . B B .  12 ARG CG   1 1 
        2  6558 2 2  12 ARG CZ   C   21.166 67.414 -16.102 1.00 . B B .  12 ARG CZ   1 1 
        2  6559 2 2  12 ARG H    H   25.678 70.575 -20.416 1.00 . B B .  12 ARG H    1 1 
        2  6560 2 2  12 ARG HA   H   24.141 70.788 -17.845 1.00 . B B .  12 ARG HA   1 1 
        2  6561 2 2  12 ARG HB2  H   24.395 68.479 -19.740 1.00 . B B .  12 ARG HB2  1 1 
        2  6562 2 2  12 ARG HB3  H   24.104 68.177 -18.031 1.00 . B B .  12 ARG HB3  1 1 
        2  6563 2 2  12 ARG HD2  H   22.330 69.628 -16.944 1.00 . B B .  12 ARG HD2  1 1 
        2  6564 2 2  12 ARG HD3  H   20.791 69.636 -17.803 1.00 . B B .  12 ARG HD3  1 1 
        2  6565 2 2  12 ARG HE   H   21.649 67.003 -17.983 1.00 . B B .  12 ARG HE   1 1 
        2  6566 2 2  12 ARG HG2  H   22.371 70.174 -19.480 1.00 . B B .  12 ARG HG2  1 1 
        2  6567 2 2  12 ARG HG3  H   22.069 68.454 -19.713 1.00 . B B .  12 ARG HG3  1 1 
        2  6568 2 2  12 ARG HH11 H   21.144 69.316 -15.477 1.00 . B B .  12 ARG HH11 1 1 
        2  6569 2 2  12 ARG HH12 H   20.724 68.131 -14.285 1.00 . B B .  12 ARG HH12 1 1 
        2  6570 2 2  12 ARG HH21 H   21.103 65.443 -16.443 1.00 . B B .  12 ARG HH21 1 1 
        2  6571 2 2  12 ARG HH22 H   20.701 65.937 -14.833 1.00 . B B .  12 ARG HH22 1 1 
        2  6572 2 2  12 ARG N    N   25.040 70.940 -19.761 1.00 . B B .  12 ARG N    1 1 
        2  6573 2 2  12 ARG NE   N   21.524 67.714 -17.320 1.00 . B B .  12 ARG NE   1 1 
        2  6574 2 2  12 ARG NH1  N   20.999 68.361 -15.219 1.00 . B B .  12 ARG NH1  1 1 
        2  6575 2 2  12 ARG NH2  N   20.975 66.168 -15.766 1.00 . B B .  12 ARG NH2  1 1 
        2  6576 2 2  12 ARG O    O   26.170 70.126 -16.569 1.00 . B B .  12 ARG O    1 1 
        2  6577 2 2  13 CYS C    C   29.026 70.253 -17.503 1.00 . B B .  13 CYS C    1 1 
        2  6578 2 2  13 CYS CA   C   28.270 68.957 -17.706 1.00 . B B .  13 CYS CA   1 1 
        2  6579 2 2  13 CYS CB   C   29.145 68.009 -18.541 1.00 . B B .  13 CYS CB   1 1 
        2  6580 2 2  13 CYS H    H   26.880 69.085 -19.354 1.00 . B B .  13 CYS H    1 1 
        2  6581 2 2  13 CYS HA   H   28.054 68.511 -16.750 1.00 . B B .  13 CYS HA   1 1 
        2  6582 2 2  13 CYS HB2  H   29.407 68.483 -19.472 1.00 . B B .  13 CYS HB2  1 1 
        2  6583 2 2  13 CYS HB3  H   30.048 67.786 -17.992 1.00 . B B .  13 CYS HB3  1 1 
        2  6584 2 2  13 CYS N    N   26.996 69.282 -18.408 1.00 . B B .  13 CYS N    1 1 
        2  6585 2 2  13 CYS O    O   29.997 70.319 -16.775 1.00 . B B .  13 CYS O    1 1 
        2  6586 2 2  13 CYS SG   S   28.263 66.472 -18.883 1.00 . B B .  13 CYS SG   1 1 
        2  6587 2 2  14 LYS C    C   30.736 72.333 -18.483 1.00 . B B .  14 LYS C    1 1 
        2  6588 2 2  14 LYS CA   C   29.306 72.566 -18.076 1.00 . B B .  14 LYS CA   1 1 
        2  6589 2 2  14 LYS CB   C   29.226 73.083 -16.646 1.00 . B B .  14 LYS CB   1 1 
        2  6590 2 2  14 LYS CD   C   26.770 73.369 -17.141 1.00 . B B .  14 LYS CD   1 1 
        2  6591 2 2  14 LYS CE   C   25.442 73.683 -16.446 1.00 . B B .  14 LYS CE   1 1 
        2  6592 2 2  14 LYS CG   C   27.801 72.885 -16.107 1.00 . B B .  14 LYS CG   1 1 
        2  6593 2 2  14 LYS H    H   27.839 71.188 -18.790 1.00 . B B .  14 LYS H    1 1 
        2  6594 2 2  14 LYS HA   H   28.862 73.275 -18.758 1.00 . B B .  14 LYS HA   1 1 
        2  6595 2 2  14 LYS HB2  H   29.926 72.542 -16.023 1.00 . B B .  14 LYS HB2  1 1 
        2  6596 2 2  14 LYS HB3  H   29.472 74.126 -16.639 1.00 . B B .  14 LYS HB3  1 1 
        2  6597 2 2  14 LYS HD2  H   27.139 74.256 -17.632 1.00 . B B .  14 LYS HD2  1 1 
        2  6598 2 2  14 LYS HD3  H   26.613 72.595 -17.877 1.00 . B B .  14 LYS HD3  1 1 
        2  6599 2 2  14 LYS HE2  H   25.053 72.786 -15.989 1.00 . B B .  14 LYS HE2  1 1 
        2  6600 2 2  14 LYS HE3  H   25.603 74.435 -15.687 1.00 . B B .  14 LYS HE3  1 1 
        2  6601 2 2  14 LYS HG2  H   27.640 71.836 -15.905 1.00 . B B .  14 LYS HG2  1 1 
        2  6602 2 2  14 LYS HG3  H   27.685 73.444 -15.194 1.00 . B B .  14 LYS HG3  1 1 
        2  6603 2 2  14 LYS HZ1  H   24.848 74.054 -18.407 1.00 . B B .  14 LYS HZ1  1 1 
        2  6604 2 2  14 LYS HZ2  H   24.298 75.206 -17.286 1.00 . B B .  14 LYS HZ2  1 1 
        2  6605 2 2  14 LYS HZ3  H   23.571 73.673 -17.359 1.00 . B B .  14 LYS HZ3  1 1 
        2  6606 2 2  14 LYS N    N   28.605 71.280 -18.180 1.00 . B B .  14 LYS N    1 1 
        2  6607 2 2  14 LYS NZ   N   24.466 74.193 -17.450 1.00 . B B .  14 LYS NZ   1 1 
        2  6608 2 2  14 LYS O    O   31.602 73.167 -18.304 1.00 . B B .  14 LYS O    1 1 
        2  6609 2 2  15 GLY C    C   32.490 71.781 -20.724 1.00 . B B .  15 GLY C    1 1 
        2  6610 2 2  15 GLY CA   C   32.272 70.863 -19.583 1.00 . B B .  15 GLY CA   1 1 
        2  6611 2 2  15 GLY H    H   30.312 70.568 -19.276 1.00 . B B .  15 GLY H    1 1 
        2  6612 2 2  15 GLY HA2  H   33.016 71.036 -18.815 1.00 . B B .  15 GLY HA2  1 1 
        2  6613 2 2  15 GLY HA3  H   32.304 69.845 -19.903 1.00 . B B .  15 GLY HA3  1 1 
        2  6614 2 2  15 GLY N    N   30.974 71.211 -19.084 1.00 . B B .  15 GLY N    1 1 
        2  6615 2 2  15 GLY O    O   31.637 72.525 -21.076 1.00 . B B .  15 GLY O    1 1 
        2  6616 2 2  16 GLY C    C   34.713 71.744 -23.371 1.00 . B B .  16 GLY C    1 1 
        2  6617 2 2  16 GLY CA   C   34.143 72.605 -22.277 1.00 . B B .  16 GLY CA   1 1 
        2  6618 2 2  16 GLY H    H   34.195 71.137 -20.845 1.00 . B B .  16 GLY H    1 1 
        2  6619 2 2  16 GLY HA2  H   33.379 73.218 -22.667 1.00 . B B .  16 GLY HA2  1 1 
        2  6620 2 2  16 GLY HA3  H   34.931 73.231 -21.888 1.00 . B B .  16 GLY HA3  1 1 
        2  6621 2 2  16 GLY N    N   33.640 71.747 -21.202 1.00 . B B .  16 GLY N    1 1 
        2  6622 2 2  16 GLY O    O   35.769 71.157 -23.236 1.00 . B B .  16 GLY O    1 1 
        2  6623 2 2  17 PHE C    C   34.957 71.815 -26.710 1.00 . B B .  17 PHE C    1 1 
        2  6624 2 2  17 PHE CA   C   34.478 70.879 -25.608 1.00 . B B .  17 PHE CA   1 1 
        2  6625 2 2  17 PHE CB   C   33.376 69.951 -26.169 1.00 . B B .  17 PHE CB   1 1 
        2  6626 2 2  17 PHE CD1  C   31.774 71.852 -25.908 1.00 . B B .  17 PHE CD1  1 1 
        2  6627 2 2  17 PHE CD2  C   30.940 69.605 -25.713 1.00 . B B .  17 PHE CD2  1 1 
        2  6628 2 2  17 PHE CE1  C   30.494 72.336 -25.646 1.00 . B B .  17 PHE CE1  1 1 
        2  6629 2 2  17 PHE CE2  C   29.664 70.083 -25.425 1.00 . B B .  17 PHE CE2  1 1 
        2  6630 2 2  17 PHE CG   C   31.993 70.492 -25.945 1.00 . B B .  17 PHE CG   1 1 
        2  6631 2 2  17 PHE CZ   C   29.435 71.455 -25.393 1.00 . B B .  17 PHE CZ   1 1 
        2  6632 2 2  17 PHE H    H   33.177 72.134 -24.501 1.00 . B B .  17 PHE H    1 1 
        2  6633 2 2  17 PHE HA   H   35.321 70.265 -25.307 1.00 . B B .  17 PHE HA   1 1 
        2  6634 2 2  17 PHE HB2  H   33.522 69.814 -27.219 1.00 . B B .  17 PHE HB2  1 1 
        2  6635 2 2  17 PHE HB3  H   33.457 69.004 -25.677 1.00 . B B .  17 PHE HB3  1 1 
        2  6636 2 2  17 PHE HD1  H   32.583 72.531 -26.124 1.00 . B B .  17 PHE HD1  1 1 
        2  6637 2 2  17 PHE HD2  H   31.112 68.554 -25.795 1.00 . B B .  17 PHE HD2  1 1 
        2  6638 2 2  17 PHE HE1  H   30.322 73.378 -25.645 1.00 . B B .  17 PHE HE1  1 1 
        2  6639 2 2  17 PHE HE2  H   28.853 69.394 -25.249 1.00 . B B .  17 PHE HE2  1 1 
        2  6640 2 2  17 PHE HZ   H   28.446 71.838 -25.154 1.00 . B B .  17 PHE HZ   1 1 
        2  6641 2 2  17 PHE N    N   34.020 71.679 -24.459 1.00 . B B .  17 PHE N    1 1 
        2  6642 2 2  17 PHE O    O   34.760 73.014 -26.734 1.00 . B B .  17 PHE O    1 1 
        2  6643 2 2  18 ALA C    C   35.177 71.247 -29.770 1.00 . B B .  18 ALA C    1 1 
        2  6644 2 2  18 ALA CA   C   36.219 71.758 -28.847 1.00 . B B .  18 ALA CA   1 1 
        2  6645 2 2  18 ALA CB   C   37.583 71.139 -29.129 1.00 . B B .  18 ALA CB   1 1 
        2  6646 2 2  18 ALA H    H   35.599 70.311 -27.518 1.00 . B B .  18 ALA H    1 1 
        2  6647 2 2  18 ALA HA   H   36.284 72.829 -28.771 1.00 . B B .  18 ALA HA   1 1 
        2  6648 2 2  18 ALA HB1  H   37.588 70.701 -30.114 1.00 . B B .  18 ALA HB1  1 1 
        2  6649 2 2  18 ALA HB2  H   37.792 70.389 -28.390 1.00 . B B .  18 ALA HB2  1 1 
        2  6650 2 2  18 ALA HB3  H   38.332 71.914 -29.081 1.00 . B B .  18 ALA HB3  1 1 
        2  6651 2 2  18 ALA N    N   35.589 71.184 -27.592 1.00 . B B .  18 ALA N    1 1 
        2  6652 2 2  18 ALA O    O   34.973 70.046 -29.755 1.00 . B B .  18 ALA O    1 1 
        2  6653 2 2  19 PRO C    C   32.562 70.887 -31.914 1.00 . B B .  19 PRO C    1 1 
        2  6654 2 2  19 PRO CA   C   33.143 71.447 -30.658 1.00 . B B .  19 PRO CA   1 1 
        2  6655 2 2  19 PRO CB   C   32.281 72.721 -30.429 1.00 . B B .  19 PRO CB   1 1 
        2  6656 2 2  19 PRO CD   C   34.467 73.425 -30.168 1.00 . B B .  19 PRO CD   1 1 
        2  6657 2 2  19 PRO CG   C   33.224 73.848 -30.839 1.00 . B B .  19 PRO CG   1 1 
        2  6658 2 2  19 PRO HA   H   32.788 70.803 -29.867 1.00 . B B .  19 PRO HA   1 1 
        2  6659 2 2  19 PRO HB2  H   31.375 72.751 -31.021 1.00 . B B .  19 PRO HB2  1 1 
        2  6660 2 2  19 PRO HB3  H   32.058 72.828 -29.375 1.00 . B B .  19 PRO HB3  1 1 
        2  6661 2 2  19 PRO HD2  H   35.373 73.696 -30.623 1.00 . B B .  19 PRO HD2  1 1 
        2  6662 2 2  19 PRO HD3  H   34.456 73.646 -29.137 1.00 . B B .  19 PRO HD3  1 1 
        2  6663 2 2  19 PRO HG2  H   33.361 73.823 -31.913 1.00 . B B .  19 PRO HG2  1 1 
        2  6664 2 2  19 PRO HG3  H   32.906 74.804 -30.482 1.00 . B B .  19 PRO HG3  1 1 
        2  6665 2 2  19 PRO N    N   34.326 72.079 -30.223 1.00 . B B .  19 PRO N    1 1 
        2  6666 2 2  19 PRO O    O   31.462 71.061 -32.403 1.00 . B B .  19 PRO O    1 1 
        2  6667 2 2  20 ALA C    C   33.993 68.001 -32.897 1.00 . B B .  20 ALA C    1 1 
        2  6668 2 2  20 ALA CA   C   33.326 69.244 -33.449 1.00 . B B .  20 ALA CA   1 1 
        2  6669 2 2  20 ALA CB   C   34.097 69.838 -34.627 1.00 . B B .  20 ALA CB   1 1 
        2  6670 2 2  20 ALA H    H   34.232 70.065 -31.755 1.00 . B B .  20 ALA H    1 1 
        2  6671 2 2  20 ALA HA   H   32.291 69.048 -33.706 1.00 . B B .  20 ALA HA   1 1 
        2  6672 2 2  20 ALA HB1  H   33.803 69.343 -35.540 1.00 . B B .  20 ALA HB1  1 1 
        2  6673 2 2  20 ALA HB2  H   35.158 69.709 -34.469 1.00 . B B .  20 ALA HB2  1 1 
        2  6674 2 2  20 ALA HB3  H   33.869 70.894 -34.698 1.00 . B B .  20 ALA HB3  1 1 
        2  6675 2 2  20 ALA N    N   33.428 70.113 -32.315 1.00 . B B .  20 ALA N    1 1 
        2  6676 2 2  20 ALA O    O   34.309 67.068 -33.608 1.00 . B B .  20 ALA O    1 1 
        2  6677 2 2  21 GLU C    C   33.611 65.992 -30.494 1.00 . B B .  21 GLU C    1 1 
        2  6678 2 2  21 GLU CA   C   34.784 66.784 -30.936 1.00 . B B .  21 GLU CA   1 1 
        2  6679 2 2  21 GLU CB   C   35.611 67.183 -29.731 1.00 . B B .  21 GLU CB   1 1 
        2  6680 2 2  21 GLU CD   C   37.782 66.959 -30.938 1.00 . B B .  21 GLU CD   1 1 
        2  6681 2 2  21 GLU CG   C   36.861 67.927 -30.196 1.00 . B B .  21 GLU CG   1 1 
        2  6682 2 2  21 GLU H    H   33.856 68.756 -30.955 1.00 . B B .  21 GLU H    1 1 
        2  6683 2 2  21 GLU HA   H   35.372 66.227 -31.640 1.00 . B B .  21 GLU HA   1 1 
        2  6684 2 2  21 GLU HB2  H   35.011 67.821 -29.094 1.00 . B B .  21 GLU HB2  1 1 
        2  6685 2 2  21 GLU HB3  H   35.902 66.296 -29.191 1.00 . B B .  21 GLU HB3  1 1 
        2  6686 2 2  21 GLU HG2  H   36.577 68.732 -30.857 1.00 . B B .  21 GLU HG2  1 1 
        2  6687 2 2  21 GLU HG3  H   37.379 68.326 -29.340 1.00 . B B .  21 GLU HG3  1 1 
        2  6688 2 2  21 GLU N    N   34.177 67.979 -31.563 1.00 . B B .  21 GLU N    1 1 
        2  6689 2 2  21 GLU O    O   33.059 65.210 -31.244 1.00 . B B .  21 GLU O    1 1 
        2  6690 2 2  21 GLU OE1  O   38.116 65.934 -30.366 1.00 . B B .  21 GLU OE1  1 1 
        2  6691 2 2  21 GLU OE2  O   38.139 67.258 -32.066 1.00 . B B .  21 GLU OE2  1 1 
        2  6692 2 2  22 LYS C    C   31.080 66.607 -28.070 1.00 . B B .  22 LYS C    1 1 
        2  6693 2 2  22 LYS CA   C   31.868 65.646 -28.930 1.00 . B B .  22 LYS CA   1 1 
        2  6694 2 2  22 LYS CB   C   32.131 64.338 -28.164 1.00 . B B .  22 LYS CB   1 1 
        2  6695 2 2  22 LYS CD   C   33.750 64.979 -26.283 1.00 . B B .  22 LYS CD   1 1 
        2  6696 2 2  22 LYS CE   C   34.135 66.462 -26.437 1.00 . B B .  22 LYS CE   1 1 
        2  6697 2 2  22 LYS CG   C   33.582 64.287 -27.657 1.00 . B B .  22 LYS CG   1 1 
        2  6698 2 2  22 LYS H    H   33.510 67.006 -28.796 1.00 . B B .  22 LYS H    1 1 
        2  6699 2 2  22 LYS HA   H   31.276 65.420 -29.816 1.00 . B B .  22 LYS HA   1 1 
        2  6700 2 2  22 LYS HB2  H   31.446 64.246 -27.333 1.00 . B B .  22 LYS HB2  1 1 
        2  6701 2 2  22 LYS HB3  H   31.968 63.501 -28.833 1.00 . B B .  22 LYS HB3  1 1 
        2  6702 2 2  22 LYS HD2  H   32.833 64.913 -25.731 1.00 . B B .  22 LYS HD2  1 1 
        2  6703 2 2  22 LYS HD3  H   34.529 64.476 -25.725 1.00 . B B .  22 LYS HD3  1 1 
        2  6704 2 2  22 LYS HE2  H   34.937 66.572 -27.143 1.00 . B B .  22 LYS HE2  1 1 
        2  6705 2 2  22 LYS HE3  H   33.290 67.020 -26.781 1.00 . B B .  22 LYS HE3  1 1 
        2  6706 2 2  22 LYS HG2  H   33.848 63.266 -27.565 1.00 . B B .  22 LYS HG2  1 1 
        2  6707 2 2  22 LYS HG3  H   34.235 64.741 -28.370 1.00 . B B .  22 LYS HG3  1 1 
        2  6708 2 2  22 LYS HZ1  H   35.384 67.626 -25.244 1.00 . B B .  22 LYS HZ1  1 1 
        2  6709 2 2  22 LYS HZ2  H   34.849 66.196 -24.499 1.00 . B B .  22 LYS HZ2  1 1 
        2  6710 2 2  22 LYS HZ3  H   33.791 67.514 -24.672 1.00 . B B .  22 LYS HZ3  1 1 
        2  6711 2 2  22 LYS N    N   33.122 66.286 -29.326 1.00 . B B .  22 LYS N    1 1 
        2  6712 2 2  22 LYS NZ   N   34.573 66.989 -25.113 1.00 . B B .  22 LYS NZ   1 1 
        2  6713 2 2  22 LYS O    O   31.078 66.620 -26.876 1.00 . B B .  22 LYS O    1 1 
        2  6714 2 2  23 ILE C    C   28.046 67.928 -29.147 1.00 . B B .  23 ILE C    1 1 
        2  6715 2 2  23 ILE CA   C   29.318 68.243 -28.352 1.00 . B B .  23 ILE CA   1 1 
        2  6716 2 2  23 ILE CB   C   29.761 69.649 -28.761 1.00 . B B .  23 ILE CB   1 1 
        2  6717 2 2  23 ILE CD1  C   29.073 72.075 -28.755 1.00 . B B .  23 ILE CD1  1 1 
        2  6718 2 2  23 ILE CG1  C   28.617 70.625 -28.525 1.00 . B B .  23 ILE CG1  1 1 
        2  6719 2 2  23 ILE CG2  C   30.108 69.682 -30.240 1.00 . B B .  23 ILE CG2  1 1 
        2  6720 2 2  23 ILE H    H   30.459 67.136 -29.685 1.00 . B B .  23 ILE H    1 1 
        2  6721 2 2  23 ILE HA   H   29.144 68.183 -27.289 1.00 . B B .  23 ILE HA   1 1 
        2  6722 2 2  23 ILE HB   H   30.620 69.950 -28.190 1.00 . B B .  23 ILE HB   1 1 
        2  6723 2 2  23 ILE HD11 H   28.329 72.592 -29.335 1.00 . B B .  23 ILE HD11 1 1 
        2  6724 2 2  23 ILE HD12 H   29.995 72.087 -29.295 1.00 . B B .  23 ILE HD12 1 1 
        2  6725 2 2  23 ILE HD13 H   29.204 72.576 -27.816 1.00 . B B .  23 ILE HD13 1 1 
        2  6726 2 2  23 ILE HG12 H   27.806 70.410 -29.207 1.00 . B B .  23 ILE HG12 1 1 
        2  6727 2 2  23 ILE HG13 H   28.283 70.492 -27.527 1.00 . B B .  23 ILE HG13 1 1 
        2  6728 2 2  23 ILE HG21 H   29.229 69.461 -30.831 1.00 . B B .  23 ILE HG21 1 1 
        2  6729 2 2  23 ILE HG22 H   30.886 68.964 -30.451 1.00 . B B .  23 ILE HG22 1 1 
        2  6730 2 2  23 ILE HG23 H   30.451 70.670 -30.474 1.00 . B B .  23 ILE HG23 1 1 
        2  6731 2 2  23 ILE N    N   30.328 67.276 -28.786 1.00 . B B .  23 ILE N    1 1 
        2  6732 2 2  23 ILE O    O   28.120 67.501 -30.283 1.00 . B B .  23 ILE O    1 1 
        2  6733 2 2  24 VAL C    C   24.727 69.121 -29.136 1.00 . B B .  24 VAL C    1 1 
        2  6734 2 2  24 VAL CA   C   25.633 67.909 -29.348 1.00 . B B .  24 VAL CA   1 1 
        2  6735 2 2  24 VAL CB   C   24.964 66.631 -28.852 1.00 . B B .  24 VAL CB   1 1 
        2  6736 2 2  24 VAL CG1  C   23.764 66.300 -29.741 1.00 . B B .  24 VAL CG1  1 1 
        2  6737 2 2  24 VAL CG2  C   25.970 65.479 -28.907 1.00 . B B .  24 VAL CG2  1 1 
        2  6738 2 2  24 VAL H    H   26.834 68.493 -27.683 1.00 . B B .  24 VAL H    1 1 
        2  6739 2 2  24 VAL HA   H   25.844 67.817 -30.407 1.00 . B B .  24 VAL HA   1 1 
        2  6740 2 2  24 VAL HB   H   24.635 66.770 -27.845 1.00 . B B .  24 VAL HB   1 1 
        2  6741 2 2  24 VAL HG11 H   24.073 66.300 -30.777 1.00 . B B .  24 VAL HG11 1 1 
        2  6742 2 2  24 VAL HG12 H   22.992 67.040 -29.595 1.00 . B B .  24 VAL HG12 1 1 
        2  6743 2 2  24 VAL HG13 H   23.382 65.324 -29.481 1.00 . B B .  24 VAL HG13 1 1 
        2  6744 2 2  24 VAL HG21 H   25.480 64.559 -28.626 1.00 . B B .  24 VAL HG21 1 1 
        2  6745 2 2  24 VAL HG22 H   26.783 65.678 -28.224 1.00 . B B .  24 VAL HG22 1 1 
        2  6746 2 2  24 VAL HG23 H   26.358 65.388 -29.911 1.00 . B B .  24 VAL HG23 1 1 
        2  6747 2 2  24 VAL N    N   26.889 68.156 -28.594 1.00 . B B .  24 VAL N    1 1 
        2  6748 2 2  24 VAL O    O   24.543 69.602 -28.036 1.00 . B B .  24 VAL O    1 1 
        2  6749 2 2  25 ASN C    C   21.808 70.279 -30.175 1.00 . B B .  25 ASN C    1 1 
        2  6750 2 2  25 ASN CA   C   23.247 70.782 -30.134 1.00 . B B .  25 ASN CA   1 1 
        2  6751 2 2  25 ASN CB   C   23.513 71.691 -31.335 1.00 . B B .  25 ASN CB   1 1 
        2  6752 2 2  25 ASN CG   C   22.685 72.970 -31.217 1.00 . B B .  25 ASN CG   1 1 
        2  6753 2 2  25 ASN H    H   24.324 69.158 -31.042 1.00 . B B .  25 ASN H    1 1 
        2  6754 2 2  25 ASN HA   H   23.414 71.331 -29.218 1.00 . B B .  25 ASN HA   1 1 
        2  6755 2 2  25 ASN HB2  H   24.561 71.944 -31.365 1.00 . B B .  25 ASN HB2  1 1 
        2  6756 2 2  25 ASN HB3  H   23.240 71.175 -32.238 1.00 . B B .  25 ASN HB3  1 1 
        2  6757 2 2  25 ASN HD21 H   22.157 72.612 -29.348 1.00 . B B .  25 ASN HD21 1 1 
        2  6758 2 2  25 ASN HD22 H   21.545 74.049 -30.007 1.00 . B B .  25 ASN HD22 1 1 
        2  6759 2 2  25 ASN N    N   24.161 69.601 -30.198 1.00 . B B .  25 ASN N    1 1 
        2  6760 2 2  25 ASN ND2  N   22.078 73.232 -30.098 1.00 . B B .  25 ASN ND2  1 1 
        2  6761 2 2  25 ASN O    O   21.420 69.554 -31.070 1.00 . B B .  25 ASN O    1 1 
        2  6762 2 2  25 ASN OD1  O   22.590 73.736 -32.155 1.00 . B B .  25 ASN OD1  1 1 
        2  6763 2 2  26 SER C    C   18.834 71.497 -28.798 1.00 . B B .  26 SER C    1 1 
        2  6764 2 2  26 SER CA   C   19.609 70.267 -29.192 1.00 . B B .  26 SER CA   1 1 
        2  6765 2 2  26 SER CB   C   19.419 69.164 -28.152 1.00 . B B .  26 SER CB   1 1 
        2  6766 2 2  26 SER H    H   21.305 71.287 -28.553 1.00 . B B .  26 SER H    1 1 
        2  6767 2 2  26 SER HA   H   19.284 69.923 -30.166 1.00 . B B .  26 SER HA   1 1 
        2  6768 2 2  26 SER HB2  H   20.180 68.412 -28.282 1.00 . B B .  26 SER HB2  1 1 
        2  6769 2 2  26 SER HB3  H   19.500 69.586 -27.159 1.00 . B B .  26 SER HB3  1 1 
        2  6770 2 2  26 SER HG   H   17.746 68.452 -27.459 1.00 . B B .  26 SER HG   1 1 
        2  6771 2 2  26 SER N    N   21.005 70.674 -29.226 1.00 . B B .  26 SER N    1 1 
        2  6772 2 2  26 SER O    O   18.809 71.880 -27.648 1.00 . B B .  26 SER O    1 1 
        2  6773 2 2  26 SER OG   O   18.139 68.569 -28.327 1.00 . B B .  26 SER OG   1 1 
        2  6774 2 2  27 ASN C    C   18.216 74.592 -29.688 1.00 . B B .  27 ASN C    1 1 
        2  6775 2 2  27 ASN CA   C   17.388 73.318 -29.535 1.00 . B B .  27 ASN CA   1 1 
        2  6776 2 2  27 ASN CB   C   16.692 73.269 -28.152 1.00 . B B .  27 ASN CB   1 1 
        2  6777 2 2  27 ASN CG   C   17.479 74.054 -27.087 1.00 . B B .  27 ASN CG   1 1 
        2  6778 2 2  27 ASN H    H   18.308 71.739 -30.640 1.00 . B B .  27 ASN H    1 1 
        2  6779 2 2  27 ASN HA   H   16.641 73.320 -30.295 1.00 . B B .  27 ASN HA   1 1 
        2  6780 2 2  27 ASN HB2  H   15.701 73.687 -28.233 1.00 . B B .  27 ASN HB2  1 1 
        2  6781 2 2  27 ASN HB3  H   16.615 72.245 -27.841 1.00 . B B .  27 ASN HB3  1 1 
        2  6782 2 2  27 ASN HD21 H   17.751 72.470 -25.924 1.00 . B B .  27 ASN HD21 1 1 
        2  6783 2 2  27 ASN HD22 H   18.423 73.918 -25.346 1.00 . B B .  27 ASN HD22 1 1 
        2  6784 2 2  27 ASN N    N   18.217 72.098 -29.751 1.00 . B B .  27 ASN N    1 1 
        2  6785 2 2  27 ASN ND2  N   17.921 73.429 -26.031 1.00 . B B .  27 ASN ND2  1 1 
        2  6786 2 2  27 ASN O    O   17.698 75.631 -30.044 1.00 . B B .  27 ASN O    1 1 
        2  6787 2 2  27 ASN OD1  O   17.684 75.245 -27.217 1.00 . B B .  27 ASN OD1  1 1 
        2  6788 2 2  28 GLY C    C   21.321 75.773 -28.364 1.00 . B B .  28 GLY C    1 1 
        2  6789 2 2  28 GLY CA   C   20.330 75.754 -29.522 1.00 . B B .  28 GLY CA   1 1 
        2  6790 2 2  28 GLY H    H   19.879 73.685 -29.115 1.00 . B B .  28 GLY H    1 1 
        2  6791 2 2  28 GLY HA2  H   20.865 75.738 -30.461 1.00 . B B .  28 GLY HA2  1 1 
        2  6792 2 2  28 GLY HA3  H   19.712 76.637 -29.470 1.00 . B B .  28 GLY HA3  1 1 
        2  6793 2 2  28 GLY N    N   19.483 74.532 -29.408 1.00 . B B .  28 GLY N    1 1 
        2  6794 2 2  28 GLY O    O   22.200 76.609 -28.301 1.00 . B B .  28 GLY O    1 1 
        2  6795 2 2  29 GLU C    C   23.011 73.550 -26.649 1.00 . B B .  29 GLU C    1 1 
        2  6796 2 2  29 GLU CA   C   22.137 74.744 -26.316 1.00 . B B .  29 GLU CA   1 1 
        2  6797 2 2  29 GLU CB   C   21.352 74.555 -25.004 1.00 . B B .  29 GLU CB   1 1 
        2  6798 2 2  29 GLU CD   C   22.660 76.262 -23.722 1.00 . B B .  29 GLU CD   1 1 
        2  6799 2 2  29 GLU CG   C   21.270 75.882 -24.236 1.00 . B B .  29 GLU CG   1 1 
        2  6800 2 2  29 GLU H    H   20.500 74.144 -27.558 1.00 . B B .  29 GLU H    1 1 
        2  6801 2 2  29 GLU HA   H   22.757 75.634 -26.265 1.00 . B B .  29 GLU HA   1 1 
        2  6802 2 2  29 GLU HB2  H   20.351 74.222 -25.230 1.00 . B B .  29 GLU HB2  1 1 
        2  6803 2 2  29 GLU HB3  H   21.845 73.825 -24.392 1.00 . B B .  29 GLU HB3  1 1 
        2  6804 2 2  29 GLU HG2  H   20.904 76.657 -24.894 1.00 . B B .  29 GLU HG2  1 1 
        2  6805 2 2  29 GLU HG3  H   20.596 75.773 -23.399 1.00 . B B .  29 GLU HG3  1 1 
        2  6806 2 2  29 GLU N    N   21.200 74.831 -27.462 1.00 . B B .  29 GLU N    1 1 
        2  6807 2 2  29 GLU O    O   22.614 72.706 -27.427 1.00 . B B .  29 GLU O    1 1 
        2  6808 2 2  29 GLU OE1  O   23.600 75.552 -24.036 1.00 . B B .  29 GLU OE1  1 1 
        2  6809 2 2  29 GLU OE2  O   22.760 77.258 -23.024 1.00 . B B .  29 GLU OE2  1 1 
        2  6810 2 2  30 LEU C    C   25.091 71.304 -25.346 1.00 . B B .  30 LEU C    1 1 
        2  6811 2 2  30 LEU CA   C   25.091 72.338 -26.471 1.00 . B B .  30 LEU CA   1 1 
        2  6812 2 2  30 LEU CB   C   26.485 72.930 -26.679 1.00 . B B .  30 LEU CB   1 1 
        2  6813 2 2  30 LEU CD1  C   25.800 73.473 -29.058 1.00 . B B .  30 LEU CD1  1 1 
        2  6814 2 2  30 LEU CD2  C   25.721 75.285 -27.295 1.00 . B B .  30 LEU CD2  1 1 
        2  6815 2 2  30 LEU CG   C   26.466 74.017 -27.780 1.00 . B B .  30 LEU CG   1 1 
        2  6816 2 2  30 LEU H    H   24.556 74.090 -25.496 1.00 . B B .  30 LEU H    1 1 
        2  6817 2 2  30 LEU HA   H   24.765 71.851 -27.378 1.00 . B B .  30 LEU HA   1 1 
        2  6818 2 2  30 LEU HB2  H   26.844 73.366 -25.752 1.00 . B B .  30 LEU HB2  1 1 
        2  6819 2 2  30 LEU HB3  H   27.135 72.152 -26.976 1.00 . B B .  30 LEU HB3  1 1 
        2  6820 2 2  30 LEU HD11 H   26.148 74.037 -29.910 1.00 . B B .  30 LEU HD11 1 1 
        2  6821 2 2  30 LEU HD12 H   24.727 73.571 -28.976 1.00 . B B .  30 LEU HD12 1 1 
        2  6822 2 2  30 LEU HD13 H   26.054 72.429 -29.190 1.00 . B B .  30 LEU HD13 1 1 
        2  6823 2 2  30 LEU HD21 H   26.208 76.158 -27.703 1.00 . B B .  30 LEU HD21 1 1 
        2  6824 2 2  30 LEU HD22 H   25.744 75.341 -26.216 1.00 . B B .  30 LEU HD22 1 1 
        2  6825 2 2  30 LEU HD23 H   24.694 75.264 -27.629 1.00 . B B .  30 LEU HD23 1 1 
        2  6826 2 2  30 LEU HG   H   27.486 74.284 -28.014 1.00 . B B .  30 LEU HG   1 1 
        2  6827 2 2  30 LEU N    N   24.196 73.461 -26.130 1.00 . B B .  30 LEU N    1 1 
        2  6828 2 2  30 LEU O    O   25.067 71.635 -24.182 1.00 . B B .  30 LEU O    1 1 
        2  6829 2 2  31 TYR C    C   26.008 67.831 -25.107 1.00 . B B .  31 TYR C    1 1 
        2  6830 2 2  31 TYR CA   C   25.068 68.967 -24.689 1.00 . B B .  31 TYR CA   1 1 
        2  6831 2 2  31 TYR CB   C   23.658 68.429 -24.689 1.00 . B B .  31 TYR CB   1 1 
        2  6832 2 2  31 TYR CD1  C   22.271 70.427 -25.275 1.00 . B B .  31 TYR CD1  1 1 
        2  6833 2 2  31 TYR CD2  C   22.117 69.503 -23.045 1.00 . B B .  31 TYR CD2  1 1 
        2  6834 2 2  31 TYR CE1  C   21.306 71.373 -24.956 1.00 . B B .  31 TYR CE1  1 1 
        2  6835 2 2  31 TYR CE2  C   21.153 70.462 -22.712 1.00 . B B .  31 TYR CE2  1 1 
        2  6836 2 2  31 TYR CG   C   22.673 69.492 -24.320 1.00 . B B .  31 TYR CG   1 1 
        2  6837 2 2  31 TYR CZ   C   20.742 71.397 -23.672 1.00 . B B .  31 TYR CZ   1 1 
        2  6838 2 2  31 TYR H    H   25.104 69.827 -26.643 1.00 . B B .  31 TYR H    1 1 
        2  6839 2 2  31 TYR HA   H   25.326 69.337 -23.707 1.00 . B B .  31 TYR HA   1 1 
        2  6840 2 2  31 TYR HB2  H   23.441 68.103 -25.676 1.00 . B B .  31 TYR HB2  1 1 
        2  6841 2 2  31 TYR HB3  H   23.567 67.604 -24.016 1.00 . B B .  31 TYR HB3  1 1 
        2  6842 2 2  31 TYR HD1  H   22.716 70.424 -26.259 1.00 . B B .  31 TYR HD1  1 1 
        2  6843 2 2  31 TYR HD2  H   22.453 68.782 -22.313 1.00 . B B .  31 TYR HD2  1 1 
        2  6844 2 2  31 TYR HE1  H   20.999 72.088 -25.699 1.00 . B B .  31 TYR HE1  1 1 
        2  6845 2 2  31 TYR HE2  H   20.720 70.476 -21.722 1.00 . B B .  31 TYR HE2  1 1 
        2  6846 2 2  31 TYR HH   H   19.448 72.706 -24.180 1.00 . B B .  31 TYR HH   1 1 
        2  6847 2 2  31 TYR N    N   25.098 70.051 -25.700 1.00 . B B .  31 TYR N    1 1 
        2  6848 2 2  31 TYR O    O   25.997 67.395 -26.230 1.00 . B B .  31 TYR O    1 1 
        2  6849 2 2  31 TYR OH   O   19.780 72.336 -23.359 1.00 . B B .  31 TYR OH   1 1 
        2  6850 2 2  32 HIS C    C   26.787 65.107 -24.914 1.00 . B B .  32 HIS C    1 1 
        2  6851 2 2  32 HIS CA   C   27.716 66.247 -24.613 1.00 . B B .  32 HIS CA   1 1 
        2  6852 2 2  32 HIS CB   C   28.600 65.794 -23.424 1.00 . B B .  32 HIS CB   1 1 
        2  6853 2 2  32 HIS CD2  C   30.960 66.788 -23.913 1.00 . B B .  32 HIS CD2  1 1 
        2  6854 2 2  32 HIS CE1  C   31.065 68.202 -22.291 1.00 . B B .  32 HIS CE1  1 1 
        2  6855 2 2  32 HIS CG   C   29.789 66.675 -23.224 1.00 . B B .  32 HIS CG   1 1 
        2  6856 2 2  32 HIS H    H   26.824 67.721 -23.336 1.00 . B B .  32 HIS H    1 1 
        2  6857 2 2  32 HIS HA   H   28.323 66.508 -25.478 1.00 . B B .  32 HIS HA   1 1 
        2  6858 2 2  32 HIS HB2  H   28.011 65.801 -22.528 1.00 . B B .  32 HIS HB2  1 1 
        2  6859 2 2  32 HIS HB3  H   28.953 64.792 -23.606 1.00 . B B .  32 HIS HB3  1 1 
        2  6860 2 2  32 HIS HD2  H   31.238 66.176 -24.739 1.00 . B B .  32 HIS HD2  1 1 
        2  6861 2 2  32 HIS HE1  H   31.383 69.016 -21.657 1.00 . B B .  32 HIS HE1  1 1 
        2  6862 2 2  32 HIS HE2  H   32.653 68.049 -23.611 1.00 . B B .  32 HIS HE2  1 1 
        2  6863 2 2  32 HIS N    N   26.821 67.345 -24.223 1.00 . B B .  32 HIS N    1 1 
        2  6864 2 2  32 HIS ND1  N   29.872 67.571 -22.182 1.00 . B B .  32 HIS ND1  1 1 
        2  6865 2 2  32 HIS NE2  N   31.763 67.753 -23.328 1.00 . B B .  32 HIS NE2  1 1 
        2  6866 2 2  32 HIS O    O   25.795 64.956 -24.249 1.00 . B B .  32 HIS O    1 1 
        2  6867 2 2  33 GLU C    C   26.232 62.430 -24.441 1.00 . B B .  33 GLU C    1 1 
        2  6868 2 2  33 GLU CA   C   26.198 63.042 -25.873 1.00 . B B .  33 GLU CA   1 1 
        2  6869 2 2  33 GLU CB   C   26.754 62.033 -26.881 1.00 . B B .  33 GLU CB   1 1 
        2  6870 2 2  33 GLU CD   C   28.738 60.609 -27.415 1.00 . B B .  33 GLU CD   1 1 
        2  6871 2 2  33 GLU CG   C   28.250 61.818 -26.616 1.00 . B B .  33 GLU CG   1 1 
        2  6872 2 2  33 GLU H    H   27.936 64.267 -26.286 1.00 . B B .  33 GLU H    1 1 
        2  6873 2 2  33 GLU HA   H   25.194 63.351 -26.136 1.00 . B B .  33 GLU HA   1 1 
        2  6874 2 2  33 GLU HB2  H   26.230 61.094 -26.777 1.00 . B B .  33 GLU HB2  1 1 
        2  6875 2 2  33 GLU HB3  H   26.619 62.413 -27.882 1.00 . B B .  33 GLU HB3  1 1 
        2  6876 2 2  33 GLU HG2  H   28.798 62.698 -26.922 1.00 . B B .  33 GLU HG2  1 1 
        2  6877 2 2  33 GLU HG3  H   28.414 61.641 -25.559 1.00 . B B .  33 GLU HG3  1 1 
        2  6878 2 2  33 GLU N    N   27.097 64.221 -25.787 1.00 . B B .  33 GLU N    1 1 
        2  6879 2 2  33 GLU O    O   25.545 61.487 -24.108 1.00 . B B .  33 GLU O    1 1 
        2  6880 2 2  33 GLU OE1  O   28.624 60.641 -28.629 1.00 . B B .  33 GLU OE1  1 1 
        2  6881 2 2  33 GLU OE2  O   29.215 59.671 -26.798 1.00 . B B .  33 GLU OE2  1 1 
        2  6882 2 2  34 GLN C    C   26.166 63.404 -21.383 1.00 . B B .  34 GLN C    1 1 
        2  6883 2 2  34 GLN CA   C   27.210 62.653 -22.170 1.00 . B B .  34 GLN CA   1 1 
        2  6884 2 2  34 GLN CB   C   28.633 62.965 -21.669 1.00 . B B .  34 GLN CB   1 1 
        2  6885 2 2  34 GLN CD   C   29.237 60.606 -21.116 1.00 . B B .  34 GLN CD   1 1 
        2  6886 2 2  34 GLN CG   C   29.008 62.004 -20.540 1.00 . B B .  34 GLN CG   1 1 
        2  6887 2 2  34 GLN H    H   27.500 63.874 -23.902 1.00 . B B .  34 GLN H    1 1 
        2  6888 2 2  34 GLN HA   H   27.016 61.591 -22.081 1.00 . B B .  34 GLN HA   1 1 
        2  6889 2 2  34 GLN HB2  H   29.332 62.839 -22.482 1.00 . B B .  34 GLN HB2  1 1 
        2  6890 2 2  34 GLN HB3  H   28.683 63.978 -21.304 1.00 . B B .  34 GLN HB3  1 1 
        2  6891 2 2  34 GLN HE21 H   28.850 61.159 -22.983 1.00 . B B .  34 GLN HE21 1 1 
        2  6892 2 2  34 GLN HE22 H   29.242 59.520 -22.779 1.00 . B B .  34 GLN HE22 1 1 
        2  6893 2 2  34 GLN HG2  H   29.911 62.349 -20.062 1.00 . B B .  34 GLN HG2  1 1 
        2  6894 2 2  34 GLN HG3  H   28.207 61.967 -19.820 1.00 . B B .  34 GLN HG3  1 1 
        2  6895 2 2  34 GLN N    N   27.056 63.045 -23.596 1.00 . B B .  34 GLN N    1 1 
        2  6896 2 2  34 GLN NE2  N   29.098 60.412 -22.399 1.00 . B B .  34 GLN NE2  1 1 
        2  6897 2 2  34 GLN O    O   25.922 63.157 -20.221 1.00 . B B .  34 GLN O    1 1 
        2  6898 2 2  34 GLN OE1  O   29.545 59.680 -20.392 1.00 . B B .  34 GLN OE1  1 1 
        2  6899 2 2  35 CYS C    C   23.264 64.631 -21.937 1.00 . B B .  35 CYS C    1 1 
        2  6900 2 2  35 CYS CA   C   24.572 65.210 -21.429 1.00 . B B .  35 CYS CA   1 1 
        2  6901 2 2  35 CYS CB   C   24.874 66.588 -21.932 1.00 . B B .  35 CYS CB   1 1 
        2  6902 2 2  35 CYS H    H   25.827 64.566 -22.966 1.00 . B B .  35 CYS H    1 1 
        2  6903 2 2  35 CYS HA   H   24.628 65.176 -20.353 1.00 . B B .  35 CYS HA   1 1 
        2  6904 2 2  35 CYS HB2  H   25.110 66.521 -22.970 1.00 . B B .  35 CYS HB2  1 1 
        2  6905 2 2  35 CYS HB3  H   24.046 67.225 -21.779 1.00 . B B .  35 CYS HB3  1 1 
        2  6906 2 2  35 CYS N    N   25.580 64.367 -22.034 1.00 . B B .  35 CYS N    1 1 
        2  6907 2 2  35 CYS O    O   22.192 64.853 -21.411 1.00 . B B .  35 CYS O    1 1 
        2  6908 2 2  35 CYS SG   S   26.319 67.209 -21.049 1.00 . B B .  35 CYS SG   1 1 
        2  6909 2 2  36 PHE C    C   22.117 61.819 -22.505 1.00 . B B .  36 PHE C    1 1 
        2  6910 2 2  36 PHE CA   C   22.241 62.998 -23.447 1.00 . B B .  36 PHE CA   1 1 
        2  6911 2 2  36 PHE CB   C   22.503 62.412 -24.845 1.00 . B B .  36 PHE CB   1 1 
        2  6912 2 2  36 PHE CD1  C   22.655 64.655 -25.806 1.00 . B B .  36 PHE CD1  1 1 
        2  6913 2 2  36 PHE CD2  C   21.203 63.059 -26.893 1.00 . B B .  36 PHE CD2  1 1 
        2  6914 2 2  36 PHE CE1  C   22.302 65.605 -26.759 1.00 . B B .  36 PHE CE1  1 1 
        2  6915 2 2  36 PHE CE2  C   20.848 64.009 -27.849 1.00 . B B .  36 PHE CE2  1 1 
        2  6916 2 2  36 PHE CG   C   22.108 63.397 -25.877 1.00 . B B .  36 PHE CG   1 1 
        2  6917 2 2  36 PHE CZ   C   21.400 65.288 -27.782 1.00 . B B .  36 PHE CZ   1 1 
        2  6918 2 2  36 PHE H    H   24.332 63.625 -23.269 1.00 . B B .  36 PHE H    1 1 
        2  6919 2 2  36 PHE HA   H   21.341 63.596 -23.423 1.00 . B B .  36 PHE HA   1 1 
        2  6920 2 2  36 PHE HB2  H   23.548 62.191 -24.951 1.00 . B B .  36 PHE HB2  1 1 
        2  6921 2 2  36 PHE HB3  H   21.931 61.504 -24.977 1.00 . B B .  36 PHE HB3  1 1 
        2  6922 2 2  36 PHE HD1  H   23.361 64.890 -25.000 1.00 . B B .  36 PHE HD1  1 1 
        2  6923 2 2  36 PHE HD2  H   20.782 62.066 -26.937 1.00 . B B .  36 PHE HD2  1 1 
        2  6924 2 2  36 PHE HE1  H   22.718 66.570 -26.708 1.00 . B B .  36 PHE HE1  1 1 
        2  6925 2 2  36 PHE HE2  H   20.152 63.757 -28.635 1.00 . B B .  36 PHE HE2  1 1 
        2  6926 2 2  36 PHE HZ   H   21.132 66.032 -28.517 1.00 . B B .  36 PHE HZ   1 1 
        2  6927 2 2  36 PHE N    N   23.416 63.771 -22.913 1.00 . B B .  36 PHE N    1 1 
        2  6928 2 2  36 PHE O    O   22.549 60.705 -22.771 1.00 . B B .  36 PHE O    1 1 
        2  6929 2 2  37 VAL C    C   19.999 61.192 -19.644 1.00 . B B .  37 VAL C    1 1 
        2  6930 2 2  37 VAL CA   C   21.362 61.059 -20.337 1.00 . B B .  37 VAL CA   1 1 
        2  6931 2 2  37 VAL CB   C   22.491 61.251 -19.330 1.00 . B B .  37 VAL CB   1 1 
        2  6932 2 2  37 VAL CG1  C   23.800 61.454 -20.083 1.00 . B B .  37 VAL CG1  1 1 
        2  6933 2 2  37 VAL CG2  C   22.217 62.478 -18.449 1.00 . B B .  37 VAL CG2  1 1 
        2  6934 2 2  37 VAL H    H   21.202 63.010 -21.265 1.00 . B B .  37 VAL H    1 1 
        2  6935 2 2  37 VAL HA   H   21.441 60.073 -20.772 1.00 . B B .  37 VAL HA   1 1 
        2  6936 2 2  37 VAL HB   H   22.571 60.382 -18.724 1.00 . B B .  37 VAL HB   1 1 
        2  6937 2 2  37 VAL HG11 H   24.622 61.427 -19.384 1.00 . B B .  37 VAL HG11 1 1 
        2  6938 2 2  37 VAL HG12 H   23.777 62.409 -20.584 1.00 . B B .  37 VAL HG12 1 1 
        2  6939 2 2  37 VAL HG13 H   23.921 60.668 -20.812 1.00 . B B .  37 VAL HG13 1 1 
        2  6940 2 2  37 VAL HG21 H   21.444 62.241 -17.732 1.00 . B B .  37 VAL HG21 1 1 
        2  6941 2 2  37 VAL HG22 H   21.893 63.302 -19.068 1.00 . B B .  37 VAL HG22 1 1 
        2  6942 2 2  37 VAL HG23 H   23.121 62.755 -17.925 1.00 . B B .  37 VAL HG23 1 1 
        2  6943 2 2  37 VAL N    N   21.528 62.096 -21.396 1.00 . B B .  37 VAL N    1 1 
        2  6944 2 2  37 VAL O    O   19.512 62.272 -19.386 1.00 . B B .  37 VAL O    1 1 
        2  6945 2 2  38 CYS C    C   18.255 60.492 -17.193 1.00 . B B .  38 CYS C    1 1 
        2  6946 2 2  38 CYS CA   C   18.095 60.033 -18.619 1.00 . B B .  38 CYS CA   1 1 
        2  6947 2 2  38 CYS CB   C   17.691 58.615 -18.585 1.00 . B B .  38 CYS CB   1 1 
        2  6948 2 2  38 CYS H    H   19.879 59.203 -19.477 1.00 . B B .  38 CYS H    1 1 
        2  6949 2 2  38 CYS HA   H   17.355 60.622 -19.116 1.00 . B B .  38 CYS HA   1 1 
        2  6950 2 2  38 CYS HB2  H   18.578 58.069 -18.641 1.00 . B B .  38 CYS HB2  1 1 
        2  6951 2 2  38 CYS HB3  H   17.182 58.413 -17.666 1.00 . B B .  38 CYS HB3  1 1 
        2  6952 2 2  38 CYS N    N   19.408 60.072 -19.323 1.00 . B B .  38 CYS N    1 1 
        2  6953 2 2  38 CYS O    O   19.215 60.145 -16.577 1.00 . B B .  38 CYS O    1 1 
        2  6954 2 2  38 CYS SG   S   16.669 58.101 -19.962 1.00 . B B .  38 CYS SG   1 1 
        2  6955 2 2  39 ALA C    C   17.490 60.304 -14.274 1.00 . B B .  39 ALA C    1 1 
        2  6956 2 2  39 ALA CA   C   17.376 61.543 -15.199 1.00 . B B .  39 ALA CA   1 1 
        2  6957 2 2  39 ALA CB   C   16.118 62.329 -14.830 1.00 . B B .  39 ALA CB   1 1 
        2  6958 2 2  39 ALA H    H   16.455 61.295 -17.153 1.00 . B B .  39 ALA H    1 1 
        2  6959 2 2  39 ALA HA   H   18.236 62.179 -15.065 1.00 . B B .  39 ALA HA   1 1 
        2  6960 2 2  39 ALA HB1  H   16.082 62.471 -13.760 1.00 . B B .  39 ALA HB1  1 1 
        2  6961 2 2  39 ALA HB2  H   15.244 61.782 -15.150 1.00 . B B .  39 ALA HB2  1 1 
        2  6962 2 2  39 ALA HB3  H   16.140 63.292 -15.321 1.00 . B B .  39 ALA HB3  1 1 
        2  6963 2 2  39 ALA N    N   17.280 61.134 -16.639 1.00 . B B .  39 ALA N    1 1 
        2  6964 2 2  39 ALA O    O   18.159 60.327 -13.265 1.00 . B B .  39 ALA O    1 1 
        2  6965 2 2  40 GLN C    C   17.849 57.001 -14.490 1.00 . B B .  40 GLN C    1 1 
        2  6966 2 2  40 GLN CA   C   16.862 57.954 -13.821 1.00 . B B .  40 GLN CA   1 1 
        2  6967 2 2  40 GLN CB   C   15.437 57.355 -13.710 1.00 . B B .  40 GLN CB   1 1 
        2  6968 2 2  40 GLN CD   C   15.773 55.031 -14.598 1.00 . B B .  40 GLN CD   1 1 
        2  6969 2 2  40 GLN CG   C   15.113 56.387 -14.863 1.00 . B B .  40 GLN CG   1 1 
        2  6970 2 2  40 GLN H    H   16.327 59.252 -15.467 1.00 . B B .  40 GLN H    1 1 
        2  6971 2 2  40 GLN HA   H   17.228 58.179 -12.827 1.00 . B B .  40 GLN HA   1 1 
        2  6972 2 2  40 GLN HB2  H   15.347 56.824 -12.772 1.00 . B B .  40 GLN HB2  1 1 
        2  6973 2 2  40 GLN HB3  H   14.724 58.161 -13.718 1.00 . B B .  40 GLN HB3  1 1 
        2  6974 2 2  40 GLN HE21 H   16.718 55.663 -12.971 1.00 . B B .  40 GLN HE21 1 1 
        2  6975 2 2  40 GLN HE22 H   16.982 54.033 -13.377 1.00 . B B .  40 GLN HE22 1 1 
        2  6976 2 2  40 GLN HG2  H   14.042 56.256 -14.922 1.00 . B B .  40 GLN HG2  1 1 
        2  6977 2 2  40 GLN HG3  H   15.470 56.791 -15.794 1.00 . B B .  40 GLN HG3  1 1 
        2  6978 2 2  40 GLN N    N   16.833 59.235 -14.625 1.00 . B B .  40 GLN N    1 1 
        2  6979 2 2  40 GLN NE2  N   16.557 54.896 -13.563 1.00 . B B .  40 GLN NE2  1 1 
        2  6980 2 2  40 GLN O    O   18.562 56.222 -13.891 1.00 . B B .  40 GLN O    1 1 
        2  6981 2 2  40 GLN OE1  O   15.572 54.087 -15.336 1.00 . B B .  40 GLN OE1  1 1 
        2  6982 2 2  41 CYS C    C   19.759 57.054 -17.137 1.00 . B B .  41 CYS C    1 1 
        2  6983 2 2  41 CYS CA   C   18.495 56.258 -16.744 1.00 . B B .  41 CYS CA   1 1 
        2  6984 2 2  41 CYS CB   C   17.582 55.889 -17.960 1.00 . B B .  41 CYS CB   1 1 
        2  6985 2 2  41 CYS H    H   17.123 57.706 -16.121 1.00 . B B .  41 CYS H    1 1 
        2  6986 2 2  41 CYS HA   H   18.813 55.346 -16.256 1.00 . B B .  41 CYS HA   1 1 
        2  6987 2 2  41 CYS HB2  H   16.662 56.426 -17.892 1.00 . B B .  41 CYS HB2  1 1 
        2  6988 2 2  41 CYS HB3  H   18.082 56.110 -18.887 1.00 . B B .  41 CYS HB3  1 1 
        2  6989 2 2  41 CYS N    N   17.767 57.071 -15.761 1.00 . B B .  41 CYS N    1 1 
        2  6990 2 2  41 CYS O    O   20.367 56.719 -18.129 1.00 . B B .  41 CYS O    1 1 
        2  6991 2 2  41 CYS SG   S   17.150 54.165 -17.984 1.00 . B B .  41 CYS SG   1 1 
        2  6992 2 2  42 PHE C    C   22.398 58.590 -17.076 1.00 . B B .  42 PHE C    1 1 
        2  6993 2 2  42 PHE CA   C   21.172 59.272 -16.764 1.00 . B B .  42 PHE CA   1 1 
        2  6994 2 2  42 PHE CB   C   21.529 60.179 -15.565 1.00 . B B .  42 PHE CB   1 1 
        2  6995 2 2  42 PHE CD1  C   21.326 58.118 -14.080 1.00 . B B .  42 PHE CD1  1 1 
        2  6996 2 2  42 PHE CD2  C   20.722 60.289 -13.182 1.00 . B B .  42 PHE CD2  1 1 
        2  6997 2 2  42 PHE CE1  C   21.000 57.524 -12.855 1.00 . B B .  42 PHE CE1  1 1 
        2  6998 2 2  42 PHE CE2  C   20.397 59.691 -11.959 1.00 . B B .  42 PHE CE2  1 1 
        2  6999 2 2  42 PHE CG   C   21.185 59.508 -14.247 1.00 . B B .  42 PHE CG   1 1 
        2  7000 2 2  42 PHE CZ   C   20.535 58.309 -11.796 1.00 . B B .  42 PHE CZ   1 1 
        2  7001 2 2  42 PHE H    H   19.431 58.483 -15.782 1.00 . B B .  42 PHE H    1 1 
        2  7002 2 2  42 PHE HA   H   20.891 59.868 -17.599 1.00 . B B .  42 PHE HA   1 1 
        2  7003 2 2  42 PHE HB2  H   22.601 60.379 -15.599 1.00 . B B .  42 PHE HB2  1 1 
        2  7004 2 2  42 PHE HB3  H   21.001 61.120 -15.641 1.00 . B B .  42 PHE HB3  1 1 
        2  7005 2 2  42 PHE HD1  H   21.686 57.504 -14.887 1.00 . B B .  42 PHE HD1  1 1 
        2  7006 2 2  42 PHE HD2  H   20.614 61.357 -13.305 1.00 . B B .  42 PHE HD2  1 1 
        2  7007 2 2  42 PHE HE1  H   21.109 56.457 -12.728 1.00 . B B .  42 PHE HE1  1 1 
        2  7008 2 2  42 PHE HE2  H   20.038 60.297 -11.141 1.00 . B B .  42 PHE HE2  1 1 
        2  7009 2 2  42 PHE HZ   H   20.284 57.848 -10.852 1.00 . B B .  42 PHE HZ   1 1 
        2  7010 2 2  42 PHE N    N   20.054 58.219 -16.445 1.00 . B B .  42 PHE N    1 1 
        2  7011 2 2  42 PHE O    O   23.515 59.080 -17.090 1.00 . B B .  42 PHE O    1 1 
        2  7012 2 2  43 GLN C    C   22.718 57.206 -19.611 1.00 . B B .  43 GLN C    1 1 
        2  7013 2 2  43 GLN CA   C   23.082 56.778 -18.217 1.00 . B B .  43 GLN CA   1 1 
        2  7014 2 2  43 GLN CB   C   22.831 55.277 -18.011 1.00 . B B .  43 GLN CB   1 1 
        2  7015 2 2  43 GLN CD   C   25.256 54.726 -17.769 1.00 . B B .  43 GLN CD   1 1 
        2  7016 2 2  43 GLN CG   C   23.997 54.481 -18.601 1.00 . B B .  43 GLN CG   1 1 
        2  7017 2 2  43 GLN H    H   21.130 57.418 -17.729 1.00 . B B .  43 GLN H    1 1 
        2  7018 2 2  43 GLN HA   H   24.103 57.060 -17.966 1.00 . B B .  43 GLN HA   1 1 
        2  7019 2 2  43 GLN HB2  H   22.751 55.068 -16.953 1.00 . B B .  43 GLN HB2  1 1 
        2  7020 2 2  43 GLN HB3  H   21.915 54.990 -18.504 1.00 . B B .  43 GLN HB3  1 1 
        2  7021 2 2  43 GLN HE21 H   24.457 54.026 -16.091 1.00 . B B .  43 GLN HE21 1 1 
        2  7022 2 2  43 GLN HE22 H   26.060 54.568 -15.960 1.00 . B B .  43 GLN HE22 1 1 
        2  7023 2 2  43 GLN HG2  H   23.755 53.427 -18.589 1.00 . B B .  43 GLN HG2  1 1 
        2  7024 2 2  43 GLN HG3  H   24.172 54.799 -19.618 1.00 . B B .  43 GLN HG3  1 1 
        2  7025 2 2  43 GLN N    N   22.099 57.556 -17.566 1.00 . B B .  43 GLN N    1 1 
        2  7026 2 2  43 GLN NE2  N   25.258 54.414 -16.501 1.00 . B B .  43 GLN NE2  1 1 
        2  7027 2 2  43 GLN O    O   21.593 57.593 -19.897 1.00 . B B .  43 GLN O    1 1 
        2  7028 2 2  43 GLN OE1  O   26.249 55.208 -18.276 1.00 . B B .  43 GLN OE1  1 1 
        2  7029 2 2  44 GLN C    C   22.214 56.859 -22.395 1.00 . B B .  44 GLN C    1 1 
        2  7030 2 2  44 GLN CA   C   23.365 57.669 -21.805 1.00 . B B .  44 GLN CA   1 1 
        2  7031 2 2  44 GLN CB   C   24.625 57.481 -22.661 1.00 . B B .  44 GLN CB   1 1 
        2  7032 2 2  44 GLN CD   C   25.966 58.580 -20.856 1.00 . B B .  44 GLN CD   1 1 
        2  7033 2 2  44 GLN CG   C   25.633 58.593 -22.348 1.00 . B B .  44 GLN CG   1 1 
        2  7034 2 2  44 GLN H    H   24.479 56.999 -20.121 1.00 . B B .  44 GLN H    1 1 
        2  7035 2 2  44 GLN HA   H   23.095 58.708 -21.783 1.00 . B B .  44 GLN HA   1 1 
        2  7036 2 2  44 GLN HB2  H   25.068 56.521 -22.441 1.00 . B B .  44 GLN HB2  1 1 
        2  7037 2 2  44 GLN HB3  H   24.360 57.524 -23.707 1.00 . B B .  44 GLN HB3  1 1 
        2  7038 2 2  44 GLN HE21 H   26.310 56.627 -20.806 1.00 . B B .  44 GLN HE21 1 1 
        2  7039 2 2  44 GLN HE22 H   26.501 57.434 -19.326 1.00 . B B .  44 GLN HE22 1 1 
        2  7040 2 2  44 GLN HG2  H   26.535 58.431 -22.920 1.00 . B B .  44 GLN HG2  1 1 
        2  7041 2 2  44 GLN HG3  H   25.207 59.549 -22.612 1.00 . B B .  44 GLN HG3  1 1 
        2  7042 2 2  44 GLN N    N   23.622 57.205 -20.432 1.00 . B B .  44 GLN N    1 1 
        2  7043 2 2  44 GLN NE2  N   26.285 57.454 -20.282 1.00 . B B .  44 GLN NE2  1 1 
        2  7044 2 2  44 GLN O    O   21.999 55.711 -22.063 1.00 . B B .  44 GLN O    1 1 
        2  7045 2 2  44 GLN OE1  O   25.937 59.606 -20.205 1.00 . B B .  44 GLN OE1  1 1 
        2  7046 2 2  45 PHE C    C   20.753 55.656 -24.786 1.00 . B B .  45 PHE C    1 1 
        2  7047 2 2  45 PHE CA   C   20.264 56.788 -23.836 1.00 . B B .  45 PHE CA   1 1 
        2  7048 2 2  45 PHE CB   C   19.463 57.755 -24.726 1.00 . B B .  45 PHE CB   1 1 
        2  7049 2 2  45 PHE CD1  C   18.676 59.164 -22.798 1.00 . B B .  45 PHE CD1  1 1 
        2  7050 2 2  45 PHE CD2  C   19.661 60.260 -24.716 1.00 . B B .  45 PHE CD2  1 1 
        2  7051 2 2  45 PHE CE1  C   18.475 60.409 -22.198 1.00 . B B .  45 PHE CE1  1 1 
        2  7052 2 2  45 PHE CE2  C   19.463 61.499 -24.114 1.00 . B B .  45 PHE CE2  1 1 
        2  7053 2 2  45 PHE CG   C   19.270 59.090 -24.057 1.00 . B B .  45 PHE CG   1 1 
        2  7054 2 2  45 PHE CZ   C   18.869 61.577 -22.855 1.00 . B B .  45 PHE CZ   1 1 
        2  7055 2 2  45 PHE H    H   21.622 58.419 -23.404 1.00 . B B .  45 PHE H    1 1 
        2  7056 2 2  45 PHE HA   H   19.632 56.437 -23.053 1.00 . B B .  45 PHE HA   1 1 
        2  7057 2 2  45 PHE HB2  H   19.984 57.898 -25.664 1.00 . B B .  45 PHE HB2  1 1 
        2  7058 2 2  45 PHE HB3  H   18.495 57.320 -24.928 1.00 . B B .  45 PHE HB3  1 1 
        2  7059 2 2  45 PHE HD1  H   18.373 58.262 -22.287 1.00 . B B .  45 PHE HD1  1 1 
        2  7060 2 2  45 PHE HD2  H   20.119 60.204 -25.691 1.00 . B B .  45 PHE HD2  1 1 
        2  7061 2 2  45 PHE HE1  H   18.015 60.469 -21.235 1.00 . B B .  45 PHE HE1  1 1 
        2  7062 2 2  45 PHE HE2  H   19.766 62.391 -24.624 1.00 . B B .  45 PHE HE2  1 1 
        2  7063 2 2  45 PHE HZ   H   18.713 62.539 -22.389 1.00 . B B .  45 PHE HZ   1 1 
        2  7064 2 2  45 PHE N    N   21.452 57.482 -23.237 1.00 . B B .  45 PHE N    1 1 
        2  7065 2 2  45 PHE O    O   21.468 55.936 -25.728 1.00 . B B .  45 PHE O    1 1 
        2  7066 2 2  46 PRO C    C   20.058 53.251 -26.723 1.00 . B B .  46 PRO C    1 1 
        2  7067 2 2  46 PRO CA   C   20.789 53.268 -25.365 1.00 . B B .  46 PRO CA   1 1 
        2  7068 2 2  46 PRO CB   C   20.425 52.021 -24.538 1.00 . B B .  46 PRO CB   1 1 
        2  7069 2 2  46 PRO CD   C   19.522 54.026 -23.376 1.00 . B B .  46 PRO CD   1 1 
        2  7070 2 2  46 PRO CG   C   19.419 52.488 -23.461 1.00 . B B .  46 PRO CG   1 1 
        2  7071 2 2  46 PRO HA   H   21.856 53.299 -25.524 1.00 . B B .  46 PRO HA   1 1 
        2  7072 2 2  46 PRO HB2  H   19.977 51.259 -25.169 1.00 . B B .  46 PRO HB2  1 1 
        2  7073 2 2  46 PRO HB3  H   21.308 51.623 -24.059 1.00 . B B .  46 PRO HB3  1 1 
        2  7074 2 2  46 PRO HD2  H   18.539 54.474 -23.460 1.00 . B B .  46 PRO HD2  1 1 
        2  7075 2 2  46 PRO HD3  H   20.000 54.326 -22.451 1.00 . B B .  46 PRO HD3  1 1 
        2  7076 2 2  46 PRO HG2  H   18.421 52.200 -23.760 1.00 . B B .  46 PRO HG2  1 1 
        2  7077 2 2  46 PRO HG3  H   19.660 52.047 -22.503 1.00 . B B .  46 PRO HG3  1 1 
        2  7078 2 2  46 PRO N    N   20.370 54.411 -24.523 1.00 . B B .  46 PRO N    1 1 
        2  7079 2 2  46 PRO O    O   18.857 53.407 -26.815 1.00 . B B .  46 PRO O    1 1 
        2  7080 2 2  47 GLU C    C   19.811 54.433 -29.460 1.00 . B B .  47 GLU C    1 1 
        2  7081 2 2  47 GLU CA   C   20.324 53.060 -29.156 1.00 . B B .  47 GLU CA   1 1 
        2  7082 2 2  47 GLU CB   C   19.205 52.030 -29.312 1.00 . B B .  47 GLU CB   1 1 
        2  7083 2 2  47 GLU CD   C   18.621 49.617 -29.034 1.00 . B B .  47 GLU CD   1 1 
        2  7084 2 2  47 GLU CG   C   19.630 50.708 -28.671 1.00 . B B .  47 GLU CG   1 1 
        2  7085 2 2  47 GLU H    H   21.771 53.022 -27.613 1.00 . B B .  47 GLU H    1 1 
        2  7086 2 2  47 GLU HA   H   21.137 52.821 -29.827 1.00 . B B .  47 GLU HA   1 1 
        2  7087 2 2  47 GLU HB2  H   18.309 52.392 -28.836 1.00 . B B .  47 GLU HB2  1 1 
        2  7088 2 2  47 GLU HB3  H   19.013 51.873 -30.358 1.00 . B B .  47 GLU HB3  1 1 
        2  7089 2 2  47 GLU HG2  H   20.609 50.430 -29.035 1.00 . B B .  47 GLU HG2  1 1 
        2  7090 2 2  47 GLU HG3  H   19.663 50.822 -27.599 1.00 . B B .  47 GLU HG3  1 1 
        2  7091 2 2  47 GLU N    N   20.823 53.082 -27.757 1.00 . B B .  47 GLU N    1 1 
        2  7092 2 2  47 GLU O    O   19.308 54.725 -30.526 1.00 . B B .  47 GLU O    1 1 
        2  7093 2 2  47 GLU OE1  O   18.767 49.032 -30.095 1.00 . B B .  47 GLU OE1  1 1 
        2  7094 2 2  47 GLU OE2  O   17.720 49.384 -28.245 1.00 . B B .  47 GLU OE2  1 1 
        2  7095 2 2  48 GLY C    C   18.263 57.023 -28.738 1.00 . B B .  48 GLY C    1 1 
        2  7096 2 2  48 GLY CA   C   19.768 56.715 -28.768 1.00 . B B .  48 GLY CA   1 1 
        2  7097 2 2  48 GLY H    H   20.563 55.033 -27.752 1.00 . B B .  48 GLY H    1 1 
        2  7098 2 2  48 GLY HA2  H   20.263 57.281 -27.996 1.00 . B B .  48 GLY HA2  1 1 
        2  7099 2 2  48 GLY HA3  H   20.176 56.989 -29.717 1.00 . B B .  48 GLY HA3  1 1 
        2  7100 2 2  48 GLY N    N   20.074 55.305 -28.551 1.00 . B B .  48 GLY N    1 1 
        2  7101 2 2  48 GLY O    O   17.869 58.121 -29.077 1.00 . B B .  48 GLY O    1 1 
        2  7102 2 2  49 LEU C    C   15.504 56.982 -27.083 1.00 . B B .  49 LEU C    1 1 
        2  7103 2 2  49 LEU CA   C   15.932 56.409 -28.389 1.00 . B B .  49 LEU CA   1 1 
        2  7104 2 2  49 LEU CB   C   15.096 55.179 -28.784 1.00 . B B .  49 LEU CB   1 1 
        2  7105 2 2  49 LEU CD1  C   13.855 53.136 -28.067 1.00 . B B .  49 LEU CD1  1 1 
        2  7106 2 2  49 LEU CD2  C   16.006 53.695 -26.951 1.00 . B B .  49 LEU CD2  1 1 
        2  7107 2 2  49 LEU CG   C   14.740 54.283 -27.579 1.00 . B B .  49 LEU CG   1 1 
        2  7108 2 2  49 LEU H    H   17.714 55.202 -28.118 1.00 . B B .  49 LEU H    1 1 
        2  7109 2 2  49 LEU HA   H   15.764 57.188 -29.100 1.00 . B B .  49 LEU HA   1 1 
        2  7110 2 2  49 LEU HB2  H   14.183 55.511 -29.249 1.00 . B B .  49 LEU HB2  1 1 
        2  7111 2 2  49 LEU HB3  H   15.656 54.609 -29.495 1.00 . B B .  49 LEU HB3  1 1 
        2  7112 2 2  49 LEU HD11 H   12.882 53.523 -28.333 1.00 . B B .  49 LEU HD11 1 1 
        2  7113 2 2  49 LEU HD12 H   13.750 52.403 -27.282 1.00 . B B .  49 LEU HD12 1 1 
        2  7114 2 2  49 LEU HD13 H   14.308 52.676 -28.933 1.00 . B B .  49 LEU HD13 1 1 
        2  7115 2 2  49 LEU HD21 H   15.755 53.229 -26.009 1.00 . B B .  49 LEU HD21 1 1 
        2  7116 2 2  49 LEU HD22 H   16.728 54.476 -26.782 1.00 . B B .  49 LEU HD22 1 1 
        2  7117 2 2  49 LEU HD23 H   16.423 52.955 -27.614 1.00 . B B .  49 LEU HD23 1 1 
        2  7118 2 2  49 LEU HG   H   14.193 54.850 -26.842 1.00 . B B .  49 LEU HG   1 1 
        2  7119 2 2  49 LEU N    N   17.404 56.091 -28.373 1.00 . B B .  49 LEU N    1 1 
        2  7120 2 2  49 LEU O    O   15.723 56.439 -26.019 1.00 . B B .  49 LEU O    1 1 
        2  7121 2 2  50 PHE C    C   13.163 59.566 -26.014 1.00 . B B .  50 PHE C    1 1 
        2  7122 2 2  50 PHE CA   C   14.575 58.893 -25.982 1.00 . B B .  50 PHE CA   1 1 
        2  7123 2 2  50 PHE CB   C   15.628 59.983 -25.902 1.00 . B B .  50 PHE CB   1 1 
        2  7124 2 2  50 PHE CD1  C   15.619 60.036 -23.511 1.00 . B B .  50 PHE CD1  1 1 
        2  7125 2 2  50 PHE CD2  C   14.587 61.844 -24.713 1.00 . B B .  50 PHE CD2  1 1 
        2  7126 2 2  50 PHE CE1  C   15.180 60.582 -22.316 1.00 . B B .  50 PHE CE1  1 1 
        2  7127 2 2  50 PHE CE2  C   14.180 62.400 -23.539 1.00 . B B .  50 PHE CE2  1 1 
        2  7128 2 2  50 PHE CG   C   15.307 60.671 -24.678 1.00 . B B .  50 PHE CG   1 1 
        2  7129 2 2  50 PHE CZ   C   14.460 61.767 -22.348 1.00 . B B .  50 PHE CZ   1 1 
        2  7130 2 2  50 PHE H    H   14.874 58.556 -28.072 1.00 . B B .  50 PHE H    1 1 
        2  7131 2 2  50 PHE HA   H   14.650 58.261 -25.109 1.00 . B B .  50 PHE HA   1 1 
        2  7132 2 2  50 PHE HB2  H   16.618 59.546 -25.850 1.00 . B B .  50 PHE HB2  1 1 
        2  7133 2 2  50 PHE HB3  H   15.552 60.647 -26.750 1.00 . B B .  50 PHE HB3  1 1 
        2  7134 2 2  50 PHE HD1  H   16.177 59.096 -23.562 1.00 . B B .  50 PHE HD1  1 1 
        2  7135 2 2  50 PHE HD2  H   14.374 62.332 -25.653 1.00 . B B .  50 PHE HD2  1 1 
        2  7136 2 2  50 PHE HE1  H   15.417 60.124 -21.375 1.00 . B B .  50 PHE HE1  1 1 
        2  7137 2 2  50 PHE HE2  H   13.629 63.299 -23.545 1.00 . B B .  50 PHE HE2  1 1 
        2  7138 2 2  50 PHE HZ   H   14.089 62.171 -21.465 1.00 . B B .  50 PHE HZ   1 1 
        2  7139 2 2  50 PHE N    N   14.963 58.154 -27.186 1.00 . B B .  50 PHE N    1 1 
        2  7140 2 2  50 PHE O    O   12.672 59.946 -27.058 1.00 . B B .  50 PHE O    1 1 
        2  7141 2 2  51 TYR C    C   11.461 61.548 -23.474 1.00 . B B .  51 TYR C    1 1 
        2  7142 2 2  51 TYR CA   C   11.331 60.627 -24.715 1.00 . B B .  51 TYR CA   1 1 
        2  7143 2 2  51 TYR CB   C   10.135 59.690 -24.552 1.00 . B B .  51 TYR CB   1 1 
        2  7144 2 2  51 TYR CD1  C    9.264 60.041 -26.887 1.00 . B B .  51 TYR CD1  1 1 
        2  7145 2 2  51 TYR CD2  C    9.852 57.801 -26.192 1.00 . B B .  51 TYR CD2  1 1 
        2  7146 2 2  51 TYR CE1  C    8.910 59.557 -28.146 1.00 . B B .  51 TYR CE1  1 1 
        2  7147 2 2  51 TYR CE2  C    9.498 57.312 -27.455 1.00 . B B .  51 TYR CE2  1 1 
        2  7148 2 2  51 TYR CG   C    9.736 59.161 -25.909 1.00 . B B .  51 TYR CG   1 1 
        2  7149 2 2  51 TYR CZ   C    9.027 58.193 -28.434 1.00 . B B .  51 TYR CZ   1 1 
        2  7150 2 2  51 TYR H    H   13.026 59.667 -23.990 1.00 . B B .  51 TYR H    1 1 
        2  7151 2 2  51 TYR HA   H   11.210 61.239 -25.598 1.00 . B B .  51 TYR HA   1 1 
        2  7152 2 2  51 TYR HB2  H   10.406 58.870 -23.901 1.00 . B B .  51 TYR HB2  1 1 
        2  7153 2 2  51 TYR HB3  H    9.310 60.231 -24.121 1.00 . B B .  51 TYR HB3  1 1 
        2  7154 2 2  51 TYR HD1  H    9.168 61.094 -26.669 1.00 . B B .  51 TYR HD1  1 1 
        2  7155 2 2  51 TYR HD2  H   10.216 57.132 -25.435 1.00 . B B .  51 TYR HD2  1 1 
        2  7156 2 2  51 TYR HE1  H    8.553 60.238 -28.895 1.00 . B B .  51 TYR HE1  1 1 
        2  7157 2 2  51 TYR HE2  H    9.589 56.258 -27.674 1.00 . B B .  51 TYR HE2  1 1 
        2  7158 2 2  51 TYR HH   H    8.539 58.472 -30.259 1.00 . B B .  51 TYR HH   1 1 
        2  7159 2 2  51 TYR N    N   12.582 59.848 -24.825 1.00 . B B .  51 TYR N    1 1 
        2  7160 2 2  51 TYR O    O   11.728 61.088 -22.376 1.00 . B B .  51 TYR O    1 1 
        2  7161 2 2  51 TYR OH   O    8.676 57.717 -29.682 1.00 . B B .  51 TYR OH   1 1 
        2  7162 2 2  52 GLU C    C    9.923 64.015 -21.811 1.00 . B B .  52 GLU C    1 1 
        2  7163 2 2  52 GLU CA   C   11.314 63.768 -22.447 1.00 . B B .  52 GLU CA   1 1 
        2  7164 2 2  52 GLU CB   C   11.833 65.160 -22.898 1.00 . B B .  52 GLU CB   1 1 
        2  7165 2 2  52 GLU CD   C   11.394 67.011 -24.542 1.00 . B B .  52 GLU CD   1 1 
        2  7166 2 2  52 GLU CG   C   10.751 65.901 -23.705 1.00 . B B .  52 GLU CG   1 1 
        2  7167 2 2  52 GLU H    H   11.045 63.121 -24.502 1.00 . B B .  52 GLU H    1 1 
        2  7168 2 2  52 GLU HA   H   11.983 63.370 -21.698 1.00 . B B .  52 GLU HA   1 1 
        2  7169 2 2  52 GLU HB2  H   12.077 65.739 -22.022 1.00 . B B .  52 GLU HB2  1 1 
        2  7170 2 2  52 GLU HB3  H   12.708 65.061 -23.502 1.00 . B B .  52 GLU HB3  1 1 
        2  7171 2 2  52 GLU HG2  H   10.249 65.202 -24.358 1.00 . B B .  52 GLU HG2  1 1 
        2  7172 2 2  52 GLU HG3  H   10.035 66.338 -23.026 1.00 . B B .  52 GLU HG3  1 1 
        2  7173 2 2  52 GLU N    N   11.246 62.810 -23.626 1.00 . B B .  52 GLU N    1 1 
        2  7174 2 2  52 GLU O    O    8.977 64.316 -22.512 1.00 . B B .  52 GLU O    1 1 
        2  7175 2 2  52 GLU OE1  O   11.723 68.039 -23.974 1.00 . B B .  52 GLU OE1  1 1 
        2  7176 2 2  52 GLU OE2  O   11.546 66.813 -25.736 1.00 . B B .  52 GLU OE2  1 1 
        2  7177 2 2  53 PHE C    C    8.658 65.116 -18.570 1.00 . B B .  53 PHE C    1 1 
        2  7178 2 2  53 PHE CA   C    8.487 64.301 -19.859 1.00 . B B .  53 PHE CA   1 1 
        2  7179 2 2  53 PHE CB   C    7.680 63.032 -19.585 1.00 . B B .  53 PHE CB   1 1 
        2  7180 2 2  53 PHE CD1  C    7.497 61.990 -21.890 1.00 . B B .  53 PHE CD1  1 1 
        2  7181 2 2  53 PHE CD2  C    5.574 63.140 -20.967 1.00 . B B .  53 PHE CD2  1 1 
        2  7182 2 2  53 PHE CE1  C    6.769 61.722 -23.058 1.00 . B B .  53 PHE CE1  1 1 
        2  7183 2 2  53 PHE CE2  C    4.850 62.875 -22.134 1.00 . B B .  53 PHE CE2  1 1 
        2  7184 2 2  53 PHE CG   C    6.896 62.696 -20.842 1.00 . B B .  53 PHE CG   1 1 
        2  7185 2 2  53 PHE CZ   C    5.448 62.165 -23.179 1.00 . B B .  53 PHE CZ   1 1 
        2  7186 2 2  53 PHE H    H   10.577 63.741 -19.946 1.00 . B B .  53 PHE H    1 1 
        2  7187 2 2  53 PHE HA   H    7.925 64.928 -20.544 1.00 . B B .  53 PHE HA   1 1 
        2  7188 2 2  53 PHE HB2  H    8.350 62.230 -19.318 1.00 . B B .  53 PHE HB2  1 1 
        2  7189 2 2  53 PHE HB3  H    6.990 63.206 -18.772 1.00 . B B .  53 PHE HB3  1 1 
        2  7190 2 2  53 PHE HD1  H    8.517 61.648 -21.797 1.00 . B B .  53 PHE HD1  1 1 
        2  7191 2 2  53 PHE HD2  H    5.113 63.687 -20.159 1.00 . B B .  53 PHE HD2  1 1 
        2  7192 2 2  53 PHE HE1  H    7.226 61.175 -23.866 1.00 . B B .  53 PHE HE1  1 1 
        2  7193 2 2  53 PHE HE2  H    3.831 63.219 -22.227 1.00 . B B .  53 PHE HE2  1 1 
        2  7194 2 2  53 PHE HZ   H    4.890 61.961 -24.081 1.00 . B B .  53 PHE HZ   1 1 
        2  7195 2 2  53 PHE N    N    9.801 63.971 -20.491 1.00 . B B .  53 PHE N    1 1 
        2  7196 2 2  53 PHE O    O    9.485 64.853 -17.746 1.00 . B B .  53 PHE O    1 1 
        2  7197 2 2  54 GLU C    C    9.050 67.551 -16.680 1.00 . B B .  54 GLU C    1 1 
        2  7198 2 2  54 GLU CA   C    7.719 66.992 -17.243 1.00 . B B .  54 GLU CA   1 1 
        2  7199 2 2  54 GLU CB   C    6.886 66.278 -16.147 1.00 . B B .  54 GLU CB   1 1 
        2  7200 2 2  54 GLU CD   C    5.373 68.150 -15.448 1.00 . B B .  54 GLU CD   1 1 
        2  7201 2 2  54 GLU CG   C    5.441 66.795 -16.157 1.00 . B B .  54 GLU CG   1 1 
        2  7202 2 2  54 GLU H    H    7.156 66.215 -19.148 1.00 . B B .  54 GLU H    1 1 
        2  7203 2 2  54 GLU HA   H    7.171 67.844 -17.577 1.00 . B B .  54 GLU HA   1 1 
        2  7204 2 2  54 GLU HB2  H    6.870 65.218 -16.352 1.00 . B B .  54 GLU HB2  1 1 
        2  7205 2 2  54 GLU HB3  H    7.318 66.446 -15.170 1.00 . B B .  54 GLU HB3  1 1 
        2  7206 2 2  54 GLU HG2  H    5.115 66.909 -17.181 1.00 . B B .  54 GLU HG2  1 1 
        2  7207 2 2  54 GLU HG3  H    4.800 66.091 -15.649 1.00 . B B .  54 GLU HG3  1 1 
        2  7208 2 2  54 GLU N    N    7.809 66.087 -18.436 1.00 . B B .  54 GLU N    1 1 
        2  7209 2 2  54 GLU O    O    9.177 67.781 -15.494 1.00 . B B .  54 GLU O    1 1 
        2  7210 2 2  54 GLU OE1  O    5.400 68.160 -14.228 1.00 . B B .  54 GLU OE1  1 1 
        2  7211 2 2  54 GLU OE2  O    5.294 69.154 -16.136 1.00 . B B .  54 GLU OE2  1 1 
        2  7212 2 2  55 GLY C    C   12.282 67.430 -16.698 1.00 . B B .  55 GLY C    1 1 
        2  7213 2 2  55 GLY CA   C   11.265 68.490 -17.025 1.00 . B B .  55 GLY CA   1 1 
        2  7214 2 2  55 GLY H    H    9.864 67.696 -18.452 1.00 . B B .  55 GLY H    1 1 
        2  7215 2 2  55 GLY HA2  H   11.659 69.134 -17.796 1.00 . B B .  55 GLY HA2  1 1 
        2  7216 2 2  55 GLY HA3  H   11.064 69.077 -16.139 1.00 . B B .  55 GLY HA3  1 1 
        2  7217 2 2  55 GLY N    N    9.993 67.858 -17.511 1.00 . B B .  55 GLY N    1 1 
        2  7218 2 2  55 GLY O    O   13.453 67.707 -16.530 1.00 . B B .  55 GLY O    1 1 
        2  7219 2 2  56 ARG C    C   12.877 64.329 -17.643 1.00 . B B .  56 ARG C    1 1 
        2  7220 2 2  56 ARG CA   C   12.785 65.117 -16.370 1.00 . B B .  56 ARG CA   1 1 
        2  7221 2 2  56 ARG CB   C   12.288 64.232 -15.237 1.00 . B B .  56 ARG CB   1 1 
        2  7222 2 2  56 ARG CD   C    9.847 64.860 -14.932 1.00 . B B .  56 ARG CD   1 1 
        2  7223 2 2  56 ARG CG   C   10.836 63.787 -15.411 1.00 . B B .  56 ARG CG   1 1 
        2  7224 2 2  56 ARG CZ   C    8.855 63.496 -13.142 1.00 . B B .  56 ARG CZ   1 1 
        2  7225 2 2  56 ARG H    H   10.889 66.070 -16.789 1.00 . B B .  56 ARG H    1 1 
        2  7226 2 2  56 ARG HA   H   13.776 65.492 -16.119 1.00 . B B .  56 ARG HA   1 1 
        2  7227 2 2  56 ARG HB2  H   12.890 63.369 -15.254 1.00 . B B .  56 ARG HB2  1 1 
        2  7228 2 2  56 ARG HB3  H   12.404 64.742 -14.293 1.00 . B B .  56 ARG HB3  1 1 
        2  7229 2 2  56 ARG HD2  H   10.302 65.824 -14.957 1.00 . B B .  56 ARG HD2  1 1 
        2  7230 2 2  56 ARG HD3  H    8.983 64.854 -15.594 1.00 . B B .  56 ARG HD3  1 1 
        2  7231 2 2  56 ARG HE   H    9.673 65.268 -12.820 1.00 . B B .  56 ARG HE   1 1 
        2  7232 2 2  56 ARG HG2  H   10.665 63.551 -16.443 1.00 . B B .  56 ARG HG2  1 1 
        2  7233 2 2  56 ARG HG3  H   10.691 62.905 -14.829 1.00 . B B .  56 ARG HG3  1 1 
        2  7234 2 2  56 ARG HH11 H    8.666 62.794 -15.008 1.00 . B B .  56 ARG HH11 1 1 
        2  7235 2 2  56 ARG HH12 H    8.032 61.777 -13.758 1.00 . B B .  56 ARG HH12 1 1 
        2  7236 2 2  56 ARG HH21 H    8.853 63.960 -11.195 1.00 . B B .  56 ARG HH21 1 1 
        2  7237 2 2  56 ARG HH22 H    8.137 62.436 -11.603 1.00 . B B .  56 ARG HH22 1 1 
        2  7238 2 2  56 ARG N    N   11.845 66.218 -16.645 1.00 . B B .  56 ARG N    1 1 
        2  7239 2 2  56 ARG NE   N    9.452 64.601 -13.503 1.00 . B B .  56 ARG NE   1 1 
        2  7240 2 2  56 ARG NH1  N    8.489 62.621 -14.039 1.00 . B B .  56 ARG NH1  1 1 
        2  7241 2 2  56 ARG NH2  N    8.595 63.281 -11.882 1.00 . B B .  56 ARG NH2  1 1 
        2  7242 2 2  56 ARG O    O   11.963 64.325 -18.445 1.00 . B B .  56 ARG O    1 1 
        2  7243 2 2  57 LYS C    C   14.315 61.464 -18.910 1.00 . B B .  57 LYS C    1 1 
        2  7244 2 2  57 LYS CA   C   14.195 62.978 -19.137 1.00 . B B .  57 LYS CA   1 1 
        2  7245 2 2  57 LYS CB   C   15.481 63.534 -19.790 1.00 . B B .  57 LYS CB   1 1 
        2  7246 2 2  57 LYS CD   C   17.802 64.406 -19.372 1.00 . B B .  57 LYS CD   1 1 
        2  7247 2 2  57 LYS CE   C   17.591 65.884 -19.727 1.00 . B B .  57 LYS CE   1 1 
        2  7248 2 2  57 LYS CG   C   16.541 63.829 -18.715 1.00 . B B .  57 LYS CG   1 1 
        2  7249 2 2  57 LYS H    H   14.723 63.776 -17.221 1.00 . B B .  57 LYS H    1 1 
        2  7250 2 2  57 LYS HA   H   13.362 63.171 -19.793 1.00 . B B .  57 LYS HA   1 1 
        2  7251 2 2  57 LYS HB2  H   15.881 62.820 -20.490 1.00 . B B .  57 LYS HB2  1 1 
        2  7252 2 2  57 LYS HB3  H   15.244 64.447 -20.312 1.00 . B B .  57 LYS HB3  1 1 
        2  7253 2 2  57 LYS HD2  H   18.631 64.321 -18.686 1.00 . B B .  57 LYS HD2  1 1 
        2  7254 2 2  57 LYS HD3  H   18.023 63.852 -20.273 1.00 . B B .  57 LYS HD3  1 1 
        2  7255 2 2  57 LYS HE2  H   16.969 65.960 -20.604 1.00 . B B .  57 LYS HE2  1 1 
        2  7256 2 2  57 LYS HE3  H   17.116 66.396 -18.904 1.00 . B B .  57 LYS HE3  1 1 
        2  7257 2 2  57 LYS HG2  H   16.154 64.540 -18.002 1.00 . B B .  57 LYS HG2  1 1 
        2  7258 2 2  57 LYS HG3  H   16.795 62.913 -18.203 1.00 . B B .  57 LYS HG3  1 1 
        2  7259 2 2  57 LYS HZ1  H   19.041 66.612 -21.031 1.00 . B B .  57 LYS HZ1  1 1 
        2  7260 2 2  57 LYS HZ2  H   19.669 65.921 -19.611 1.00 . B B .  57 LYS HZ2  1 1 
        2  7261 2 2  57 LYS HZ3  H   18.944 67.457 -19.564 1.00 . B B .  57 LYS HZ3  1 1 
        2  7262 2 2  57 LYS N    N   13.999 63.713 -17.868 1.00 . B B .  57 LYS N    1 1 
        2  7263 2 2  57 LYS NZ   N   18.911 66.516 -20.004 1.00 . B B .  57 LYS NZ   1 1 
        2  7264 2 2  57 LYS O    O   15.041 61.017 -18.044 1.00 . B B .  57 LYS O    1 1 
        2  7265 2 2  58 TYR C    C   13.742 58.392 -20.807 1.00 . B B .  58 TYR C    1 1 
        2  7266 2 2  58 TYR CA   C   13.603 59.175 -19.477 1.00 . B B .  58 TYR CA   1 1 
        2  7267 2 2  58 TYR CB   C   12.269 58.713 -18.936 1.00 . B B .  58 TYR CB   1 1 
        2  7268 2 2  58 TYR CD1  C   12.616 58.945 -16.452 1.00 . B B .  58 TYR CD1  1 1 
        2  7269 2 2  58 TYR CD2  C   10.877 60.237 -17.534 1.00 . B B .  58 TYR CD2  1 1 
        2  7270 2 2  58 TYR CE1  C   12.243 59.478 -15.216 1.00 . B B .  58 TYR CE1  1 1 
        2  7271 2 2  58 TYR CE2  C   10.495 60.757 -16.303 1.00 . B B .  58 TYR CE2  1 1 
        2  7272 2 2  58 TYR CG   C   11.932 59.330 -17.610 1.00 . B B .  58 TYR CG   1 1 
        2  7273 2 2  58 TYR CZ   C   11.180 60.377 -15.137 1.00 . B B .  58 TYR CZ   1 1 
        2  7274 2 2  58 TYR H    H   12.931 61.057 -20.303 1.00 . B B .  58 TYR H    1 1 
        2  7275 2 2  58 TYR HA   H   14.393 58.906 -18.783 1.00 . B B .  58 TYR HA   1 1 
        2  7276 2 2  58 TYR HB2  H   11.513 58.977 -19.647 1.00 . B B .  58 TYR HB2  1 1 
        2  7277 2 2  58 TYR HB3  H   12.282 57.644 -18.839 1.00 . B B .  58 TYR HB3  1 1 
        2  7278 2 2  58 TYR HD1  H   13.445 58.257 -16.515 1.00 . B B .  58 TYR HD1  1 1 
        2  7279 2 2  58 TYR HD2  H   10.356 60.535 -18.439 1.00 . B B .  58 TYR HD2  1 1 
        2  7280 2 2  58 TYR HE1  H   12.766 59.187 -14.321 1.00 . B B .  58 TYR HE1  1 1 
        2  7281 2 2  58 TYR HE2  H    9.679 61.452 -16.258 1.00 . B B .  58 TYR HE2  1 1 
        2  7282 2 2  58 TYR HH   H   10.559 60.127 -13.348 1.00 . B B .  58 TYR HH   1 1 
        2  7283 2 2  58 TYR N    N   13.574 60.671 -19.665 1.00 . B B .  58 TYR N    1 1 
        2  7284 2 2  58 TYR O    O   13.203 58.787 -21.824 1.00 . B B .  58 TYR O    1 1 
        2  7285 2 2  58 TYR OH   O   10.799 60.871 -13.905 1.00 . B B .  58 TYR OH   1 1 
        2  7286 2 2  59 CYS C    C   12.932 56.027 -22.206 1.00 . B B .  59 CYS C    1 1 
        2  7287 2 2  59 CYS CA   C   14.385 56.372 -21.998 1.00 . B B .  59 CYS CA   1 1 
        2  7288 2 2  59 CYS CB   C   15.152 55.064 -21.805 1.00 . B B .  59 CYS CB   1 1 
        2  7289 2 2  59 CYS H    H   14.696 56.882 -19.924 1.00 . B B .  59 CYS H    1 1 
        2  7290 2 2  59 CYS HA   H   14.767 56.930 -22.843 1.00 . B B .  59 CYS HA   1 1 
        2  7291 2 2  59 CYS HB2  H   14.721 54.519 -20.988 1.00 . B B .  59 CYS HB2  1 1 
        2  7292 2 2  59 CYS HB3  H   15.069 54.472 -22.705 1.00 . B B .  59 CYS HB3  1 1 
        2  7293 2 2  59 CYS N    N   14.354 57.226 -20.773 1.00 . B B .  59 CYS N    1 1 
        2  7294 2 2  59 CYS O    O   12.136 56.240 -21.314 1.00 . B B .  59 CYS O    1 1 
        2  7295 2 2  59 CYS SG   S   16.893 55.393 -21.473 1.00 . B B .  59 CYS SG   1 1 
        2  7296 2 2  60 GLU C    C   10.735 54.250 -22.323 1.00 . B B .  60 GLU C    1 1 
        2  7297 2 2  60 GLU CA   C   11.106 55.166 -23.447 1.00 . B B .  60 GLU CA   1 1 
        2  7298 2 2  60 GLU CB   C   10.840 54.474 -24.774 1.00 . B B .  60 GLU CB   1 1 
        2  7299 2 2  60 GLU CD   C   11.378 52.485 -26.180 1.00 . B B .  60 GLU CD   1 1 
        2  7300 2 2  60 GLU CG   C   11.501 53.103 -24.786 1.00 . B B .  60 GLU CG   1 1 
        2  7301 2 2  60 GLU H    H   13.126 55.235 -24.023 1.00 . B B .  60 GLU H    1 1 
        2  7302 2 2  60 GLU HA   H   10.533 56.055 -23.381 1.00 . B B .  60 GLU HA   1 1 
        2  7303 2 2  60 GLU HB2  H    9.782 54.354 -24.881 1.00 . B B .  60 GLU HB2  1 1 
        2  7304 2 2  60 GLU HB3  H   11.229 55.069 -25.587 1.00 . B B .  60 GLU HB3  1 1 
        2  7305 2 2  60 GLU HG2  H   12.544 53.201 -24.521 1.00 . B B .  60 GLU HG2  1 1 
        2  7306 2 2  60 GLU HG3  H   11.001 52.475 -24.069 1.00 . B B .  60 GLU HG3  1 1 
        2  7307 2 2  60 GLU N    N   12.530 55.494 -23.313 1.00 . B B .  60 GLU N    1 1 
        2  7308 2 2  60 GLU O    O    9.676 54.315 -21.752 1.00 . B B .  60 GLU O    1 1 
        2  7309 2 2  60 GLU OE1  O   10.917 53.176 -27.074 1.00 . B B .  60 GLU OE1  1 1 
        2  7310 2 2  60 GLU OE2  O   11.747 51.332 -26.331 1.00 . B B .  60 GLU OE2  1 1 
        2  7311 2 2  61 HIS C    C   11.039 53.032 -19.739 1.00 . B B .  61 HIS C    1 1 
        2  7312 2 2  61 HIS CA   C   11.420 52.354 -21.031 1.00 . B B .  61 HIS CA   1 1 
        2  7313 2 2  61 HIS CB   C   12.729 51.576 -20.859 1.00 . B B .  61 HIS CB   1 1 
        2  7314 2 2  61 HIS CD2  C   11.747 49.822 -19.169 1.00 . B B .  61 HIS CD2  1 1 
        2  7315 2 2  61 HIS CE1  C   13.321 49.898 -17.681 1.00 . B B .  61 HIS CE1  1 1 
        2  7316 2 2  61 HIS CG   C   12.673 50.729 -19.616 1.00 . B B .  61 HIS CG   1 1 
        2  7317 2 2  61 HIS H    H   12.452 53.350 -22.588 1.00 . B B .  61 HIS H    1 1 
        2  7318 2 2  61 HIS HA   H   10.648 51.690 -21.337 1.00 . B B .  61 HIS HA   1 1 
        2  7319 2 2  61 HIS HB2  H   12.880 50.939 -21.718 1.00 . B B .  61 HIS HB2  1 1 
        2  7320 2 2  61 HIS HB3  H   13.549 52.278 -20.785 1.00 . B B .  61 HIS HB3  1 1 
        2  7321 2 2  61 HIS HD2  H   10.837 49.558 -19.687 1.00 . B B .  61 HIS HD2  1 1 
        2  7322 2 2  61 HIS HE1  H   13.909 49.714 -16.794 1.00 . B B .  61 HIS HE1  1 1 
        2  7323 2 2  61 HIS HE2  H   11.700 48.633 -17.394 1.00 . B B .  61 HIS HE2  1 1 
        2  7324 2 2  61 HIS N    N   11.630 53.364 -22.061 1.00 . B B .  61 HIS N    1 1 
        2  7325 2 2  61 HIS ND1  N   13.669 50.761 -18.652 1.00 . B B .  61 HIS ND1  1 1 
        2  7326 2 2  61 HIS NE2  N   12.158 49.299 -17.948 1.00 . B B .  61 HIS NE2  1 1 
        2  7327 2 2  61 HIS O    O   10.032 52.737 -19.124 1.00 . B B .  61 HIS O    1 1 
        2  7328 2 2  62 ASP C    C   10.345 55.547 -18.207 1.00 . B B .  62 ASP C    1 1 
        2  7329 2 2  62 ASP CA   C   11.486 54.578 -18.014 1.00 . B B .  62 ASP CA   1 1 
        2  7330 2 2  62 ASP CB   C   12.684 55.259 -17.368 1.00 . B B .  62 ASP CB   1 1 
        2  7331 2 2  62 ASP CG   C   13.952 55.173 -18.224 1.00 . B B .  62 ASP CG   1 1 
        2  7332 2 2  62 ASP H    H   12.647 54.167 -19.797 1.00 . B B .  62 ASP H    1 1 
        2  7333 2 2  62 ASP HA   H   11.138 53.808 -17.348 1.00 . B B .  62 ASP HA   1 1 
        2  7334 2 2  62 ASP HB2  H   12.465 56.283 -17.156 1.00 . B B .  62 ASP HB2  1 1 
        2  7335 2 2  62 ASP HB3  H   12.857 54.765 -16.454 1.00 . B B .  62 ASP HB3  1 1 
        2  7336 2 2  62 ASP N    N   11.835 53.931 -19.295 1.00 . B B .  62 ASP N    1 1 
        2  7337 2 2  62 ASP O    O    9.522 55.751 -17.328 1.00 . B B .  62 ASP O    1 1 
        2  7338 2 2  62 ASP OD1  O   14.481 54.084 -18.357 1.00 . B B .  62 ASP OD1  1 1 
        2  7339 2 2  62 ASP OD2  O   14.451 56.232 -18.578 1.00 . B B .  62 ASP OD2  1 1 
        2  7340 2 2  63 PHE C    C    7.864 56.122 -19.601 1.00 . B B .  63 PHE C    1 1 
        2  7341 2 2  63 PHE CA   C    9.109 56.983 -19.613 1.00 . B B .  63 PHE CA   1 1 
        2  7342 2 2  63 PHE CB   C    9.300 57.685 -20.978 1.00 . B B .  63 PHE CB   1 1 
        2  7343 2 2  63 PHE CD1  C    7.182 58.864 -21.542 1.00 . B B .  63 PHE CD1  1 1 
        2  7344 2 2  63 PHE CD2  C    7.630 56.752 -22.628 1.00 . B B .  63 PHE CD2  1 1 
        2  7345 2 2  63 PHE CE1  C    5.965 58.963 -22.231 1.00 . B B .  63 PHE CE1  1 1 
        2  7346 2 2  63 PHE CE2  C    6.419 56.845 -23.321 1.00 . B B .  63 PHE CE2  1 1 
        2  7347 2 2  63 PHE CG   C    8.004 57.767 -21.741 1.00 . B B .  63 PHE CG   1 1 
        2  7348 2 2  63 PHE CZ   C    5.585 57.952 -23.122 1.00 . B B .  63 PHE CZ   1 1 
        2  7349 2 2  63 PHE H    H   10.838 55.837 -20.095 1.00 . B B .  63 PHE H    1 1 
        2  7350 2 2  63 PHE HA   H    9.043 57.711 -18.830 1.00 . B B .  63 PHE HA   1 1 
        2  7351 2 2  63 PHE HB2  H    9.664 58.687 -20.822 1.00 . B B .  63 PHE HB2  1 1 
        2  7352 2 2  63 PHE HB3  H   10.016 57.142 -21.551 1.00 . B B .  63 PHE HB3  1 1 
        2  7353 2 2  63 PHE HD1  H    7.496 59.635 -20.851 1.00 . B B .  63 PHE HD1  1 1 
        2  7354 2 2  63 PHE HD2  H    8.275 55.901 -22.778 1.00 . B B .  63 PHE HD2  1 1 
        2  7355 2 2  63 PHE HE1  H    5.321 59.814 -22.077 1.00 . B B .  63 PHE HE1  1 1 
        2  7356 2 2  63 PHE HE2  H    6.127 56.064 -24.007 1.00 . B B .  63 PHE HE2  1 1 
        2  7357 2 2  63 PHE HZ   H    4.650 58.025 -23.653 1.00 . B B .  63 PHE HZ   1 1 
        2  7358 2 2  63 PHE N    N   10.238 56.092 -19.363 1.00 . B B .  63 PHE N    1 1 
        2  7359 2 2  63 PHE O    O    6.868 56.435 -18.990 1.00 . B B .  63 PHE O    1 1 
        2  7360 2 2  64 GLN C    C    6.515 53.521 -18.960 1.00 . B B .  64 GLN C    1 1 
        2  7361 2 2  64 GLN CA   C    6.742 54.114 -20.313 1.00 . B B .  64 GLN CA   1 1 
        2  7362 2 2  64 GLN CB   C    6.798 53.056 -21.423 1.00 . B B .  64 GLN CB   1 1 
        2  7363 2 2  64 GLN CD   C    7.366 51.035 -20.068 1.00 . B B .  64 GLN CD   1 1 
        2  7364 2 2  64 GLN CG   C    7.856 52.009 -21.141 1.00 . B B .  64 GLN CG   1 1 
        2  7365 2 2  64 GLN H    H    8.809 54.750 -20.684 1.00 . B B .  64 GLN H    1 1 
        2  7366 2 2  64 GLN HA   H    5.886 54.743 -20.519 1.00 . B B .  64 GLN HA   1 1 
        2  7367 2 2  64 GLN HB2  H    5.842 52.576 -21.505 1.00 . B B .  64 GLN HB2  1 1 
        2  7368 2 2  64 GLN HB3  H    7.010 53.549 -22.348 1.00 . B B .  64 GLN HB3  1 1 
        2  7369 2 2  64 GLN HE21 H    8.415 51.902 -18.622 1.00 . B B .  64 GLN HE21 1 1 
        2  7370 2 2  64 GLN HE22 H    7.485 50.568 -18.145 1.00 . B B .  64 GLN HE22 1 1 
        2  7371 2 2  64 GLN HG2  H    8.081 51.467 -22.047 1.00 . B B .  64 GLN HG2  1 1 
        2  7372 2 2  64 GLN HG3  H    8.722 52.499 -20.798 1.00 . B B .  64 GLN HG3  1 1 
        2  7373 2 2  64 GLN N    N    7.938 55.010 -20.264 1.00 . B B .  64 GLN N    1 1 
        2  7374 2 2  64 GLN NE2  N    7.791 51.179 -18.843 1.00 . B B .  64 GLN NE2  1 1 
        2  7375 2 2  64 GLN O    O    5.455 53.073 -18.648 1.00 . B B .  64 GLN O    1 1 
        2  7376 2 2  64 GLN OE1  O    6.595 50.139 -20.346 1.00 . B B .  64 GLN OE1  1 1 
        2  7377 2 2  65 MET C    C    6.102 54.079 -16.167 1.00 . B B .  65 MET C    1 1 
        2  7378 2 2  65 MET CA   C    7.162 53.119 -16.736 1.00 . B B .  65 MET CA   1 1 
        2  7379 2 2  65 MET CB   C    8.434 53.118 -15.874 1.00 . B B .  65 MET CB   1 1 
        2  7380 2 2  65 MET CE   C   11.062 52.281 -14.580 1.00 . B B .  65 MET CE   1 1 
        2  7381 2 2  65 MET CG   C    8.374 51.990 -14.840 1.00 . B B .  65 MET CG   1 1 
        2  7382 2 2  65 MET H    H    8.275 54.126 -18.305 1.00 . B B .  65 MET H    1 1 
        2  7383 2 2  65 MET HA   H    6.747 52.119 -16.797 1.00 . B B .  65 MET HA   1 1 
        2  7384 2 2  65 MET HB2  H    9.281 52.956 -16.510 1.00 . B B .  65 MET HB2  1 1 
        2  7385 2 2  65 MET HB3  H    8.541 54.064 -15.367 1.00 . B B .  65 MET HB3  1 1 
        2  7386 2 2  65 MET HE1  H   11.919 51.990 -13.987 1.00 . B B .  65 MET HE1  1 1 
        2  7387 2 2  65 MET HE2  H   11.230 53.264 -14.990 1.00 . B B .  65 MET HE2  1 1 
        2  7388 2 2  65 MET HE3  H   10.920 51.576 -15.387 1.00 . B B .  65 MET HE3  1 1 
        2  7389 2 2  65 MET HG2  H    7.383 51.945 -14.412 1.00 . B B .  65 MET HG2  1 1 
        2  7390 2 2  65 MET HG3  H    8.602 51.051 -15.326 1.00 . B B .  65 MET HG3  1 1 
        2  7391 2 2  65 MET N    N    7.459 53.610 -18.097 1.00 . B B .  65 MET N    1 1 
        2  7392 2 2  65 MET O    O    5.020 53.681 -15.784 1.00 . B B .  65 MET O    1 1 
        2  7393 2 2  65 MET SD   S    9.586 52.304 -13.533 1.00 . B B .  65 MET SD   1 1 
        2  7394 2 2  66 LEU C    C    4.311 56.642 -16.694 1.00 . B B .  66 LEU C    1 1 
        2  7395 2 2  66 LEU CA   C    5.418 56.376 -15.661 1.00 . B B .  66 LEU CA   1 1 
        2  7396 2 2  66 LEU CB   C    6.131 57.703 -15.276 1.00 . B B .  66 LEU CB   1 1 
        2  7397 2 2  66 LEU CD1  C    7.590 59.410 -16.457 1.00 . B B .  66 LEU CD1  1 1 
        2  7398 2 2  66 LEU CD2  C    8.646 57.445 -15.338 1.00 . B B .  66 LEU CD2  1 1 
        2  7399 2 2  66 LEU CG   C    7.413 57.923 -16.121 1.00 . B B .  66 LEU CG   1 1 
        2  7400 2 2  66 LEU H    H    7.258 55.656 -16.551 1.00 . B B .  66 LEU H    1 1 
        2  7401 2 2  66 LEU HA   H    4.949 55.971 -14.776 1.00 . B B .  66 LEU HA   1 1 
        2  7402 2 2  66 LEU HB2  H    5.446 58.528 -15.424 1.00 . B B .  66 LEU HB2  1 1 
        2  7403 2 2  66 LEU HB3  H    6.396 57.666 -14.229 1.00 . B B .  66 LEU HB3  1 1 
        2  7404 2 2  66 LEU HD11 H    7.825 59.959 -15.558 1.00 . B B .  66 LEU HD11 1 1 
        2  7405 2 2  66 LEU HD12 H    6.679 59.797 -16.890 1.00 . B B .  66 LEU HD12 1 1 
        2  7406 2 2  66 LEU HD13 H    8.394 59.520 -17.167 1.00 . B B .  66 LEU HD13 1 1 
        2  7407 2 2  66 LEU HD21 H    9.537 57.634 -15.917 1.00 . B B .  66 LEU HD21 1 1 
        2  7408 2 2  66 LEU HD22 H    8.560 56.387 -15.142 1.00 . B B .  66 LEU HD22 1 1 
        2  7409 2 2  66 LEU HD23 H    8.706 57.979 -14.400 1.00 . B B .  66 LEU HD23 1 1 
        2  7410 2 2  66 LEU HG   H    7.343 57.373 -17.035 1.00 . B B .  66 LEU HG   1 1 
        2  7411 2 2  66 LEU N    N    6.395 55.357 -16.173 1.00 . B B .  66 LEU N    1 1 
        2  7412 2 2  66 LEU O    O    3.306 57.253 -16.386 1.00 . B B .  66 LEU O    1 1 
        2  7413 2 2  67 PHE C    C    2.857 55.064 -19.336 1.00 . B B .  67 PHE C    1 1 
        2  7414 2 2  67 PHE CA   C    3.481 56.423 -19.000 1.00 . B B .  67 PHE CA   1 1 
        2  7415 2 2  67 PHE CB   C    4.117 57.136 -20.222 1.00 . B B .  67 PHE CB   1 1 
        2  7416 2 2  67 PHE CD1  C    2.677 59.188 -20.413 1.00 . B B .  67 PHE CD1  1 1 
        2  7417 2 2  67 PHE CD2  C    4.936 59.491 -19.542 1.00 . B B .  67 PHE CD2  1 1 
        2  7418 2 2  67 PHE CE1  C    2.435 60.555 -20.254 1.00 . B B .  67 PHE CE1  1 1 
        2  7419 2 2  67 PHE CE2  C    4.676 60.855 -19.380 1.00 . B B .  67 PHE CE2  1 1 
        2  7420 2 2  67 PHE CG   C    3.920 58.643 -20.067 1.00 . B B .  67 PHE CG   1 1 
        2  7421 2 2  67 PHE CZ   C    3.431 61.387 -19.737 1.00 . B B .  67 PHE CZ   1 1 
        2  7422 2 2  67 PHE H    H    5.299 55.671 -18.132 1.00 . B B .  67 PHE H    1 1 
        2  7423 2 2  67 PHE HA   H    2.687 57.039 -18.611 1.00 . B B .  67 PHE HA   1 1 
        2  7424 2 2  67 PHE HB2  H    5.161 56.915 -20.283 1.00 . B B .  67 PHE HB2  1 1 
        2  7425 2 2  67 PHE HB3  H    3.627 56.806 -21.124 1.00 . B B .  67 PHE HB3  1 1 
        2  7426 2 2  67 PHE HD1  H    1.904 58.550 -20.813 1.00 . B B .  67 PHE HD1  1 1 
        2  7427 2 2  67 PHE HD2  H    5.919 59.107 -19.271 1.00 . B B .  67 PHE HD2  1 1 
        2  7428 2 2  67 PHE HE1  H    1.476 60.969 -20.528 1.00 . B B .  67 PHE HE1  1 1 
        2  7429 2 2  67 PHE HE2  H    5.439 61.499 -18.976 1.00 . B B .  67 PHE HE2  1 1 
        2  7430 2 2  67 PHE HZ   H    3.236 62.441 -19.607 1.00 . B B .  67 PHE HZ   1 1 
        2  7431 2 2  67 PHE N    N    4.493 56.203 -17.911 1.00 . B B .  67 PHE N    1 1 
        2  7432 2 2  67 PHE O    O    1.872 54.951 -20.038 1.00 . B B .  67 PHE O    1 1 
        2  7433 2 2  68 ALA C    C    3.301 51.776 -17.753 1.00 . B B .  68 ALA C    1 1 
        2  7434 2 2  68 ALA CA   C    2.920 52.652 -18.963 1.00 . B B .  68 ALA CA   1 1 
        2  7435 2 2  68 ALA CB   C    3.483 52.046 -20.258 1.00 . B B .  68 ALA CB   1 1 
        2  7436 2 2  68 ALA H    H    4.150 54.270 -18.122 1.00 . B B .  68 ALA H    1 1 
        2  7437 2 2  68 ALA HA   H    1.850 52.693 -19.044 1.00 . B B .  68 ALA HA   1 1 
        2  7438 2 2  68 ALA HB1  H    2.784 51.321 -20.651 1.00 . B B .  68 ALA HB1  1 1 
        2  7439 2 2  68 ALA HB2  H    4.424 51.559 -20.063 1.00 . B B .  68 ALA HB2  1 1 
        2  7440 2 2  68 ALA HB3  H    3.624 52.832 -20.984 1.00 . B B .  68 ALA HB3  1 1 
        2  7441 2 2  68 ALA N    N    3.439 54.045 -18.773 1.00 . B B .  68 ALA N    1 1 
        2  7442 2 2  68 ALA O    O    4.103 50.872 -17.878 1.00 . B B .  68 ALA O    1 1 
        2  7443 2 2  69 PRO C    C    2.559 49.832 -15.579 1.00 . B B .  69 PRO C    1 1 
        2  7444 2 2  69 PRO CA   C    3.002 51.290 -15.384 1.00 . B B .  69 PRO CA   1 1 
        2  7445 2 2  69 PRO CB   C    2.185 51.990 -14.269 1.00 . B B .  69 PRO CB   1 1 
        2  7446 2 2  69 PRO CD   C    1.741 53.164 -16.436 1.00 . B B .  69 PRO CD   1 1 
        2  7447 2 2  69 PRO CG   C    1.420 53.178 -14.924 1.00 . B B .  69 PRO CG   1 1 
        2  7448 2 2  69 PRO HA   H    4.056 51.332 -15.155 1.00 . B B .  69 PRO HA   1 1 
        2  7449 2 2  69 PRO HB2  H    1.480 51.294 -13.825 1.00 . B B .  69 PRO HB2  1 1 
        2  7450 2 2  69 PRO HB3  H    2.850 52.366 -13.504 1.00 . B B .  69 PRO HB3  1 1 
        2  7451 2 2  69 PRO HD2  H    0.843 52.967 -17.006 1.00 . B B .  69 PRO HD2  1 1 
        2  7452 2 2  69 PRO HD3  H    2.181 54.102 -16.741 1.00 . B B .  69 PRO HD3  1 1 
        2  7453 2 2  69 PRO HG2  H    0.354 53.061 -14.768 1.00 . B B .  69 PRO HG2  1 1 
        2  7454 2 2  69 PRO HG3  H    1.748 54.114 -14.490 1.00 . B B .  69 PRO HG3  1 1 
        2  7455 2 2  69 PRO N    N    2.716 52.063 -16.607 1.00 . B B .  69 PRO N    1 1 
        2  7456 2 2  69 PRO O    O    2.396 49.367 -16.689 1.00 . B B .  69 PRO O    1 1 
        2  7457 2 2  70 CYS C    C    0.450 47.639 -15.014 1.00 . B B .  70 CYS C    1 1 
        2  7458 2 2  70 CYS CA   C    1.932 47.690 -14.636 1.00 . B B .  70 CYS CA   1 1 
        2  7459 2 2  70 CYS CB   C    2.142 46.971 -13.303 1.00 . B B .  70 CYS CB   1 1 
        2  7460 2 2  70 CYS H    H    2.499 49.504 -13.621 1.00 . B B .  70 CYS H    1 1 
        2  7461 2 2  70 CYS HA   H    2.516 47.204 -15.404 1.00 . B B .  70 CYS HA   1 1 
        2  7462 2 2  70 CYS HB2  H    3.195 46.949 -13.067 1.00 . B B .  70 CYS HB2  1 1 
        2  7463 2 2  70 CYS HB3  H    1.609 47.495 -12.523 1.00 . B B .  70 CYS HB3  1 1 
        2  7464 2 2  70 CYS HG   H    1.110 45.173 -14.291 1.00 . B B .  70 CYS HG   1 1 
        2  7465 2 2  70 CYS N    N    2.363 49.111 -14.509 1.00 . B B .  70 CYS N    1 1 
        2  7466 2 2  70 CYS O    O   -0.282 48.515 -14.582 1.00 . B B .  70 CYS O    1 1 
        2  7467 2 2  70 CYS OXT  O    0.071 46.725 -15.728 1.00 . B B .  70 CYS OXT  1 1 
        2  7468 2 2  70 CYS SG   S    1.516 45.277 -13.427 1.00 . B B .  70 CYS SG   1 1 
        2  7469 3 3   1 ZN  ZN   ZN  28.507 67.828 -20.729 1.00 . C B . 298 ZN  ZN   1 1 
        2  7470 4 3   1 ZN  ZN   ZN  16.285 55.887 -19.317 1.00 . D B . 299 ZN  ZN   1 1 
        3  7471 1 1   1 MET C    C   -5.688 70.960 -15.579 1.00 . A A .   1 MET C    1 1 
        3  7472 1 1   1 MET CA   C   -5.347 72.073 -16.571 1.00 . A A .   1 MET CA   1 1 
        3  7473 1 1   1 MET CB   C   -6.597 72.908 -16.853 1.00 . A A .   1 MET CB   1 1 
        3  7474 1 1   1 MET CE   C   -8.566 74.059 -19.373 1.00 . A A .   1 MET CE   1 1 
        3  7475 1 1   1 MET CG   C   -6.279 73.962 -17.914 1.00 . A A .   1 MET CG   1 1 
        3  7476 1 1   1 MET H1   H   -4.333 72.187 -18.387 1.00 . A A .   1 MET H1   1 1 
        3  7477 1 1   1 MET H2   H   -5.666 71.134 -18.402 1.00 . A A .   1 MET H2   1 1 
        3  7478 1 1   1 MET H3   H   -4.225 70.673 -17.629 1.00 . A A .   1 MET H3   1 1 
        3  7479 1 1   1 MET HA   H   -4.578 72.706 -16.153 1.00 . A A .   1 MET HA   1 1 
        3  7480 1 1   1 MET HB2  H   -7.387 72.263 -17.211 1.00 . A A .   1 MET HB2  1 1 
        3  7481 1 1   1 MET HB3  H   -6.915 73.398 -15.945 1.00 . A A .   1 MET HB3  1 1 
        3  7482 1 1   1 MET HE1  H   -8.806 73.090 -18.956 1.00 . A A .   1 MET HE1  1 1 
        3  7483 1 1   1 MET HE2  H   -7.930 73.930 -20.234 1.00 . A A .   1 MET HE2  1 1 
        3  7484 1 1   1 MET HE3  H   -9.474 74.564 -19.671 1.00 . A A .   1 MET HE3  1 1 
        3  7485 1 1   1 MET HG2  H   -5.426 74.545 -17.598 1.00 . A A .   1 MET HG2  1 1 
        3  7486 1 1   1 MET HG3  H   -6.054 73.475 -18.851 1.00 . A A .   1 MET HG3  1 1 
        3  7487 1 1   1 MET N    N   -4.855 71.471 -17.843 1.00 . A A .   1 MET N    1 1 
        3  7488 1 1   1 MET O    O   -5.593 69.789 -15.888 1.00 . A A .   1 MET O    1 1 
        3  7489 1 1   1 MET SD   S   -7.707 75.053 -18.128 1.00 . A A .   1 MET SD   1 1 
        3  7490 1 1   2 ASP C    C   -7.062 70.949 -12.148 1.00 . A A .   2 ASP C    1 1 
        3  7491 1 1   2 ASP CA   C   -6.432 70.276 -13.376 1.00 . A A .   2 ASP CA   1 1 
        3  7492 1 1   2 ASP CB   C   -5.159 69.515 -12.970 1.00 . A A .   2 ASP CB   1 1 
        3  7493 1 1   2 ASP CG   C   -5.524 68.114 -12.467 1.00 . A A .   2 ASP CG   1 1 
        3  7494 1 1   2 ASP H    H   -6.157 72.265 -14.157 1.00 . A A .   2 ASP H    1 1 
        3  7495 1 1   2 ASP HA   H   -7.145 69.588 -13.809 1.00 . A A .   2 ASP HA   1 1 
        3  7496 1 1   2 ASP HB2  H   -4.507 69.428 -13.827 1.00 . A A .   2 ASP HB2  1 1 
        3  7497 1 1   2 ASP HB3  H   -4.646 70.054 -12.186 1.00 . A A .   2 ASP HB3  1 1 
        3  7498 1 1   2 ASP N    N   -6.086 71.315 -14.387 1.00 . A A .   2 ASP N    1 1 
        3  7499 1 1   2 ASP O    O   -6.658 70.721 -11.027 1.00 . A A .   2 ASP O    1 1 
        3  7500 1 1   2 ASP OD1  O   -6.674 67.914 -12.114 1.00 . A A .   2 ASP OD1  1 1 
        3  7501 1 1   2 ASP OD2  O   -4.646 67.267 -12.446 1.00 . A A .   2 ASP OD2  1 1 
        3  7502 1 1   3 ASP C    C   -7.733 72.934 -10.172 1.00 . A A .   3 ASP C    1 1 
        3  7503 1 1   3 ASP CA   C   -8.739 72.467 -11.233 1.00 . A A .   3 ASP CA   1 1 
        3  7504 1 1   3 ASP CB   C   -9.763 71.523 -10.596 1.00 . A A .   3 ASP CB   1 1 
        3  7505 1 1   3 ASP CG   C   -9.081 70.215 -10.193 1.00 . A A .   3 ASP CG   1 1 
        3  7506 1 1   3 ASP H    H   -8.356 71.928 -13.282 1.00 . A A .   3 ASP H    1 1 
        3  7507 1 1   3 ASP HA   H   -9.253 73.330 -11.621 1.00 . A A .   3 ASP HA   1 1 
        3  7508 1 1   3 ASP HB2  H  -10.189 71.992  -9.721 1.00 . A A .   3 ASP HB2  1 1 
        3  7509 1 1   3 ASP HB3  H  -10.547 71.312 -11.308 1.00 . A A .   3 ASP HB3  1 1 
        3  7510 1 1   3 ASP N    N   -8.053 71.770 -12.364 1.00 . A A .   3 ASP N    1 1 
        3  7511 1 1   3 ASP O    O   -6.804 73.663 -10.460 1.00 . A A .   3 ASP O    1 1 
        3  7512 1 1   3 ASP OD1  O   -8.485 70.184  -9.128 1.00 . A A .   3 ASP OD1  1 1 
        3  7513 1 1   3 ASP OD2  O   -9.166 69.265 -10.954 1.00 . A A .   3 ASP OD2  1 1 
        3  7514 1 1   4 ILE C    C   -5.681 72.203  -7.977 1.00 . A A .   4 ILE C    1 1 
        3  7515 1 1   4 ILE CA   C   -6.997 72.969  -7.857 1.00 . A A .   4 ILE CA   1 1 
        3  7516 1 1   4 ILE CB   C   -7.636 72.711  -6.479 1.00 . A A .   4 ILE CB   1 1 
        3  7517 1 1   4 ILE CD1  C   -8.770 71.012  -5.037 1.00 . A A .   4 ILE CD1  1 1 
        3  7518 1 1   4 ILE CG1  C   -8.355 71.357  -6.470 1.00 . A A .   4 ILE CG1  1 1 
        3  7519 1 1   4 ILE CG2  C   -8.651 73.814  -6.170 1.00 . A A .   4 ILE CG2  1 1 
        3  7520 1 1   4 ILE H    H   -8.683 71.957  -8.731 1.00 . A A .   4 ILE H    1 1 
        3  7521 1 1   4 ILE HA   H   -6.799 74.024  -7.965 1.00 . A A .   4 ILE HA   1 1 
        3  7522 1 1   4 ILE HB   H   -6.866 72.715  -5.721 1.00 . A A .   4 ILE HB   1 1 
        3  7523 1 1   4 ILE HD11 H   -9.405 71.795  -4.648 1.00 . A A .   4 ILE HD11 1 1 
        3  7524 1 1   4 ILE HD12 H   -7.889 70.923  -4.418 1.00 . A A .   4 ILE HD12 1 1 
        3  7525 1 1   4 ILE HD13 H   -9.308 70.076  -5.033 1.00 . A A .   4 ILE HD13 1 1 
        3  7526 1 1   4 ILE HG12 H   -9.234 71.410  -7.095 1.00 . A A .   4 ILE HG12 1 1 
        3  7527 1 1   4 ILE HG13 H   -7.694 70.591  -6.841 1.00 . A A .   4 ILE HG13 1 1 
        3  7528 1 1   4 ILE HG21 H   -9.413 73.827  -6.936 1.00 . A A .   4 ILE HG21 1 1 
        3  7529 1 1   4 ILE HG22 H   -8.149 74.770  -6.147 1.00 . A A .   4 ILE HG22 1 1 
        3  7530 1 1   4 ILE HG23 H   -9.108 73.624  -5.210 1.00 . A A .   4 ILE HG23 1 1 
        3  7531 1 1   4 ILE N    N   -7.925 72.534  -8.941 1.00 . A A .   4 ILE N    1 1 
        3  7532 1 1   4 ILE O    O   -4.628 72.766  -7.869 1.00 . A A .   4 ILE O    1 1 
        3  7533 1 1   5 PHE C    C   -3.386 70.912  -8.994 1.00 . A A .   5 PHE C    1 1 
        3  7534 1 1   5 PHE CA   C   -4.505 70.096  -8.319 1.00 . A A .   5 PHE CA   1 1 
        3  7535 1 1   5 PHE CB   C   -4.798 68.846  -9.151 1.00 . A A .   5 PHE CB   1 1 
        3  7536 1 1   5 PHE CD1  C   -5.406 67.361  -7.206 1.00 . A A .   5 PHE CD1  1 1 
        3  7537 1 1   5 PHE CD2  C   -7.065 67.750  -8.932 1.00 . A A .   5 PHE CD2  1 1 
        3  7538 1 1   5 PHE CE1  C   -6.312 66.544  -6.520 1.00 . A A .   5 PHE CE1  1 1 
        3  7539 1 1   5 PHE CE2  C   -7.971 66.933  -8.245 1.00 . A A .   5 PHE CE2  1 1 
        3  7540 1 1   5 PHE CG   C   -5.781 67.965  -8.412 1.00 . A A .   5 PHE CG   1 1 
        3  7541 1 1   5 PHE CZ   C   -7.594 66.330  -7.039 1.00 . A A .   5 PHE CZ   1 1 
        3  7542 1 1   5 PHE H    H   -6.634 70.526  -8.252 1.00 . A A .   5 PHE H    1 1 
        3  7543 1 1   5 PHE HA   H   -4.180 69.799  -7.338 1.00 . A A .   5 PHE HA   1 1 
        3  7544 1 1   5 PHE HB2  H   -5.212 69.138 -10.102 1.00 . A A .   5 PHE HB2  1 1 
        3  7545 1 1   5 PHE HB3  H   -3.880 68.300  -9.312 1.00 . A A .   5 PHE HB3  1 1 
        3  7546 1 1   5 PHE HD1  H   -4.417 67.526  -6.804 1.00 . A A .   5 PHE HD1  1 1 
        3  7547 1 1   5 PHE HD2  H   -7.356 68.215  -9.862 1.00 . A A .   5 PHE HD2  1 1 
        3  7548 1 1   5 PHE HE1  H   -6.022 66.079  -5.589 1.00 . A A .   5 PHE HE1  1 1 
        3  7549 1 1   5 PHE HE2  H   -8.960 66.767  -8.646 1.00 . A A .   5 PHE HE2  1 1 
        3  7550 1 1   5 PHE HZ   H   -8.293 65.699  -6.509 1.00 . A A .   5 PHE HZ   1 1 
        3  7551 1 1   5 PHE N    N   -5.749 70.924  -8.191 1.00 . A A .   5 PHE N    1 1 
        3  7552 1 1   5 PHE O    O   -2.253 70.926  -8.541 1.00 . A A .   5 PHE O    1 1 
        3  7553 1 1   6 THR C    C   -2.582 73.833 -10.097 1.00 . A A .   6 THR C    1 1 
        3  7554 1 1   6 THR CA   C   -2.644 72.445 -10.733 1.00 . A A .   6 THR CA   1 1 
        3  7555 1 1   6 THR CB   C   -2.955 72.570 -12.230 1.00 . A A .   6 THR CB   1 1 
        3  7556 1 1   6 THR CG2  C   -4.333 73.200 -12.432 1.00 . A A .   6 THR CG2  1 1 
        3  7557 1 1   6 THR H    H   -4.627 71.622 -10.393 1.00 . A A .   6 THR H    1 1 
        3  7558 1 1   6 THR HA   H   -1.692 71.970 -10.611 1.00 . A A .   6 THR HA   1 1 
        3  7559 1 1   6 THR HB   H   -2.943 71.590 -12.681 1.00 . A A .   6 THR HB   1 1 
        3  7560 1 1   6 THR HG1  H   -2.370 73.813 -13.606 1.00 . A A .   6 THR HG1  1 1 
        3  7561 1 1   6 THR HG21 H   -4.266 74.266 -12.284 1.00 . A A .   6 THR HG21 1 1 
        3  7562 1 1   6 THR HG22 H   -5.032 72.779 -11.726 1.00 . A A .   6 THR HG22 1 1 
        3  7563 1 1   6 THR HG23 H   -4.673 73.001 -13.436 1.00 . A A .   6 THR HG23 1 1 
        3  7564 1 1   6 THR N    N   -3.698 71.620 -10.055 1.00 . A A .   6 THR N    1 1 
        3  7565 1 1   6 THR O    O   -1.531 74.311  -9.721 1.00 . A A .   6 THR O    1 1 
        3  7566 1 1   6 THR OG1  O   -1.968 73.385 -12.846 1.00 . A A .   6 THR OG1  1 1 
        3  7567 1 1   7 GLN C    C   -3.387 75.722  -7.851 1.00 . A A .   7 GLN C    1 1 
        3  7568 1 1   7 GLN CA   C   -3.743 75.827  -9.346 1.00 . A A .   7 GLN CA   1 1 
        3  7569 1 1   7 GLN CB   C   -5.158 76.412  -9.497 1.00 . A A .   7 GLN CB   1 1 
        3  7570 1 1   7 GLN CD   C   -4.524 78.378 -10.905 1.00 . A A .   7 GLN CD   1 1 
        3  7571 1 1   7 GLN CG   C   -5.313 77.068 -10.873 1.00 . A A .   7 GLN CG   1 1 
        3  7572 1 1   7 GLN H    H   -4.526 74.045 -10.274 1.00 . A A .   7 GLN H    1 1 
        3  7573 1 1   7 GLN HA   H   -3.032 76.470  -9.843 1.00 . A A .   7 GLN HA   1 1 
        3  7574 1 1   7 GLN HB2  H   -5.884 75.621  -9.397 1.00 . A A .   7 GLN HB2  1 1 
        3  7575 1 1   7 GLN HB3  H   -5.330 77.155  -8.730 1.00 . A A .   7 GLN HB3  1 1 
        3  7576 1 1   7 GLN HE21 H   -5.732 79.301  -9.628 1.00 . A A .   7 GLN HE21 1 1 
        3  7577 1 1   7 GLN HE22 H   -4.432 80.231 -10.197 1.00 . A A .   7 GLN HE22 1 1 
        3  7578 1 1   7 GLN HG2  H   -4.936 76.402 -11.634 1.00 . A A .   7 GLN HG2  1 1 
        3  7579 1 1   7 GLN HG3  H   -6.356 77.274 -11.058 1.00 . A A .   7 GLN HG3  1 1 
        3  7580 1 1   7 GLN N    N   -3.702 74.469  -9.967 1.00 . A A .   7 GLN N    1 1 
        3  7581 1 1   7 GLN NE2  N   -4.930 79.387 -10.183 1.00 . A A .   7 GLN NE2  1 1 
        3  7582 1 1   7 GLN O    O   -3.362 76.710  -7.144 1.00 . A A .   7 GLN O    1 1 
        3  7583 1 1   7 GLN OE1  O   -3.529 78.485 -11.594 1.00 . A A .   7 GLN OE1  1 1 
        3  7584 1 1   8 CYS C    C   -1.273 74.161  -5.772 1.00 . A A .   8 CYS C    1 1 
        3  7585 1 1   8 CYS CA   C   -2.789 74.346  -5.913 1.00 . A A .   8 CYS CA   1 1 
        3  7586 1 1   8 CYS CB   C   -3.533 73.121  -5.354 1.00 . A A .   8 CYS CB   1 1 
        3  7587 1 1   8 CYS H    H   -3.157 73.749  -7.958 1.00 . A A .   8 CYS H    1 1 
        3  7588 1 1   8 CYS HA   H   -3.094 75.225  -5.353 1.00 . A A .   8 CYS HA   1 1 
        3  7589 1 1   8 CYS HB2  H   -3.467 73.117  -4.283 1.00 . A A .   8 CYS HB2  1 1 
        3  7590 1 1   8 CYS HB3  H   -4.571 73.171  -5.637 1.00 . A A .   8 CYS HB3  1 1 
        3  7591 1 1   8 CYS HG   H   -2.683 71.700  -6.939 1.00 . A A .   8 CYS HG   1 1 
        3  7592 1 1   8 CYS N    N   -3.127 74.530  -7.365 1.00 . A A .   8 CYS N    1 1 
        3  7593 1 1   8 CYS O    O   -0.621 74.898  -5.060 1.00 . A A .   8 CYS O    1 1 
        3  7594 1 1   8 CYS SG   S   -2.803 71.597  -5.993 1.00 . A A .   8 CYS SG   1 1 
        3  7595 1 1   9 ARG C    C    1.423 74.289  -6.962 1.00 . A A .   9 ARG C    1 1 
        3  7596 1 1   9 ARG CA   C    0.787 73.036  -6.366 1.00 . A A .   9 ARG CA   1 1 
        3  7597 1 1   9 ARG CB   C    1.223 71.799  -7.157 1.00 . A A .   9 ARG CB   1 1 
        3  7598 1 1   9 ARG CD   C    0.854 70.625  -9.346 1.00 . A A .   9 ARG CD   1 1 
        3  7599 1 1   9 ARG CG   C    0.878 71.985  -8.642 1.00 . A A .   9 ARG CG   1 1 
        3  7600 1 1   9 ARG CZ   C    3.236 70.194  -8.953 1.00 . A A .   9 ARG CZ   1 1 
        3  7601 1 1   9 ARG H    H   -1.224 72.625  -7.059 1.00 . A A .   9 ARG H    1 1 
        3  7602 1 1   9 ARG HA   H    1.077 72.935  -5.330 1.00 . A A .   9 ARG HA   1 1 
        3  7603 1 1   9 ARG HB2  H    2.289 71.666  -7.047 1.00 . A A .   9 ARG HB2  1 1 
        3  7604 1 1   9 ARG HB3  H    0.709 70.930  -6.774 1.00 . A A .   9 ARG HB3  1 1 
        3  7605 1 1   9 ARG HD2  H   -0.053 70.111  -9.093 1.00 . A A .   9 ARG HD2  1 1 
        3  7606 1 1   9 ARG HD3  H    0.885 70.778 -10.424 1.00 . A A .   9 ARG HD3  1 1 
        3  7607 1 1   9 ARG HE   H    1.812 68.916  -8.448 1.00 . A A .   9 ARG HE   1 1 
        3  7608 1 1   9 ARG HG2  H   -0.097 72.445  -8.727 1.00 . A A .   9 ARG HG2  1 1 
        3  7609 1 1   9 ARG HG3  H    1.612 72.622  -9.105 1.00 . A A .   9 ARG HG3  1 1 
        3  7610 1 1   9 ARG HH11 H    2.806 71.806 -10.056 1.00 . A A .   9 ARG HH11 1 1 
        3  7611 1 1   9 ARG HH12 H    4.476 71.597  -9.659 1.00 . A A .   9 ARG HH12 1 1 
        3  7612 1 1   9 ARG HH21 H    3.978 68.629  -7.948 1.00 . A A .   9 ARG HH21 1 1 
        3  7613 1 1   9 ARG HH22 H    5.140 69.799  -8.477 1.00 . A A .   9 ARG HH22 1 1 
        3  7614 1 1   9 ARG N    N   -0.692 73.208  -6.463 1.00 . A A .   9 ARG N    1 1 
        3  7615 1 1   9 ARG NE   N    2.000 69.779  -8.872 1.00 . A A .   9 ARG NE   1 1 
        3  7616 1 1   9 ARG NH1  N    3.528 71.284  -9.607 1.00 . A A .   9 ARG NH1  1 1 
        3  7617 1 1   9 ARG NH2  N    4.193 69.486  -8.417 1.00 . A A .   9 ARG NH2  1 1 
        3  7618 1 1   9 ARG O    O    2.623 74.476  -6.960 1.00 . A A .   9 ARG O    1 1 
        3  7619 1 1  10 GLU C    C    1.784 77.247  -7.057 1.00 . A A .  10 GLU C    1 1 
        3  7620 1 1  10 GLU CA   C    1.030 76.411  -8.100 1.00 . A A .  10 GLU CA   1 1 
        3  7621 1 1  10 GLU CB   C   -0.237 77.127  -8.636 1.00 . A A .  10 GLU CB   1 1 
        3  7622 1 1  10 GLU CD   C    0.030 79.516  -7.882 1.00 . A A .  10 GLU CD   1 1 
        3  7623 1 1  10 GLU CG   C   -0.756 78.217  -7.677 1.00 . A A .  10 GLU CG   1 1 
        3  7624 1 1  10 GLU H    H   -0.365 74.920  -7.452 1.00 . A A .  10 GLU H    1 1 
        3  7625 1 1  10 GLU HA   H    1.692 76.189  -8.922 1.00 . A A .  10 GLU HA   1 1 
        3  7626 1 1  10 GLU HB2  H   -0.028 77.565  -9.595 1.00 . A A .  10 GLU HB2  1 1 
        3  7627 1 1  10 GLU HB3  H   -1.009 76.387  -8.763 1.00 . A A .  10 GLU HB3  1 1 
        3  7628 1 1  10 GLU HG2  H   -1.798 78.399  -7.886 1.00 . A A .  10 GLU HG2  1 1 
        3  7629 1 1  10 GLU HG3  H   -0.653 77.889  -6.654 1.00 . A A .  10 GLU HG3  1 1 
        3  7630 1 1  10 GLU N    N    0.583 75.139  -7.475 1.00 . A A .  10 GLU N    1 1 
        3  7631 1 1  10 GLU O    O    2.261 78.331  -7.327 1.00 . A A .  10 GLU O    1 1 
        3  7632 1 1  10 GLU OE1  O    0.023 80.019  -8.994 1.00 . A A .  10 GLU OE1  1 1 
        3  7633 1 1  10 GLU OE2  O    0.623 79.985  -6.925 1.00 . A A .  10 GLU OE2  1 1 
        3  7634 1 1  11 GLY C    C    1.587 78.111  -3.883 1.00 . A A .  11 GLY C    1 1 
        3  7635 1 1  11 GLY CA   C    2.616 77.444  -4.781 1.00 . A A .  11 GLY CA   1 1 
        3  7636 1 1  11 GLY H    H    1.521 75.843  -5.696 1.00 . A A .  11 GLY H    1 1 
        3  7637 1 1  11 GLY HA2  H    3.182 76.728  -4.210 1.00 . A A .  11 GLY HA2  1 1 
        3  7638 1 1  11 GLY HA3  H    3.276 78.190  -5.192 1.00 . A A .  11 GLY HA3  1 1 
        3  7639 1 1  11 GLY N    N    1.900 76.726  -5.867 1.00 . A A .  11 GLY N    1 1 
        3  7640 1 1  11 GLY O    O    1.907 78.680  -2.858 1.00 . A A .  11 GLY O    1 1 
        3  7641 1 1  12 ASN C    C   -0.833 77.727  -2.184 1.00 . A A .  12 ASN C    1 1 
        3  7642 1 1  12 ASN CA   C   -0.726 78.594  -3.422 1.00 . A A .  12 ASN CA   1 1 
        3  7643 1 1  12 ASN CB   C   -2.052 78.576  -4.192 1.00 . A A .  12 ASN CB   1 1 
        3  7644 1 1  12 ASN CG   C   -2.103 79.755  -5.167 1.00 . A A .  12 ASN CG   1 1 
        3  7645 1 1  12 ASN H    H    0.119 77.524  -5.057 1.00 . A A .  12 ASN H    1 1 
        3  7646 1 1  12 ASN HA   H   -0.469 79.606  -3.142 1.00 . A A .  12 ASN HA   1 1 
        3  7647 1 1  12 ASN HB2  H   -2.135 77.650  -4.742 1.00 . A A .  12 ASN HB2  1 1 
        3  7648 1 1  12 ASN HB3  H   -2.875 78.654  -3.496 1.00 . A A .  12 ASN HB3  1 1 
        3  7649 1 1  12 ASN HD21 H   -0.260 80.369  -4.753 1.00 . A A .  12 ASN HD21 1 1 
        3  7650 1 1  12 ASN HD22 H   -1.091 81.294  -5.908 1.00 . A A .  12 ASN HD22 1 1 
        3  7651 1 1  12 ASN N    N    0.345 78.010  -4.251 1.00 . A A .  12 ASN N    1 1 
        3  7652 1 1  12 ASN ND2  N   -1.065 80.537  -5.286 1.00 . A A .  12 ASN ND2  1 1 
        3  7653 1 1  12 ASN O    O   -1.847 77.131  -1.919 1.00 . A A .  12 ASN O    1 1 
        3  7654 1 1  12 ASN OD1  O   -3.099 79.966  -5.830 1.00 . A A .  12 ASN OD1  1 1 
        3  7655 1 1  13 ALA C    C   -1.061 76.918   0.545 1.00 . A A .  13 ALA C    1 1 
        3  7656 1 1  13 ALA CA   C    0.261 76.785  -0.220 1.00 . A A .  13 ALA CA   1 1 
        3  7657 1 1  13 ALA CB   C    1.413 77.236   0.680 1.00 . A A .  13 ALA CB   1 1 
        3  7658 1 1  13 ALA H    H    1.049 78.104  -1.738 1.00 . A A .  13 ALA H    1 1 
        3  7659 1 1  13 ALA HA   H    0.411 75.763  -0.499 1.00 . A A .  13 ALA HA   1 1 
        3  7660 1 1  13 ALA HB1  H    1.444 76.616   1.564 1.00 . A A .  13 ALA HB1  1 1 
        3  7661 1 1  13 ALA HB2  H    1.263 78.266   0.969 1.00 . A A .  13 ALA HB2  1 1 
        3  7662 1 1  13 ALA HB3  H    2.346 77.145   0.144 1.00 . A A .  13 ALA HB3  1 1 
        3  7663 1 1  13 ALA N    N    0.239 77.631  -1.454 1.00 . A A .  13 ALA N    1 1 
        3  7664 1 1  13 ALA O    O   -1.451 76.053   1.305 1.00 . A A .  13 ALA O    1 1 
        3  7665 1 1  14 VAL C    C   -4.111 77.231   0.326 1.00 . A A .  14 VAL C    1 1 
        3  7666 1 1  14 VAL CA   C   -3.088 78.152   0.986 1.00 . A A .  14 VAL CA   1 1 
        3  7667 1 1  14 VAL CB   C   -3.545 79.606   0.854 1.00 . A A .  14 VAL CB   1 1 
        3  7668 1 1  14 VAL CG1  C   -3.701 79.963  -0.625 1.00 . A A .  14 VAL CG1  1 1 
        3  7669 1 1  14 VAL CG2  C   -4.891 79.781   1.563 1.00 . A A .  14 VAL CG2  1 1 
        3  7670 1 1  14 VAL H    H   -1.460 78.614  -0.366 1.00 . A A .  14 VAL H    1 1 
        3  7671 1 1  14 VAL HA   H   -2.991 77.895   2.031 1.00 . A A .  14 VAL HA   1 1 
        3  7672 1 1  14 VAL HB   H   -2.811 80.257   1.306 1.00 . A A .  14 VAL HB   1 1 
        3  7673 1 1  14 VAL HG11 H   -3.868 81.025  -0.723 1.00 . A A .  14 VAL HG11 1 1 
        3  7674 1 1  14 VAL HG12 H   -4.542 79.426  -1.038 1.00 . A A .  14 VAL HG12 1 1 
        3  7675 1 1  14 VAL HG13 H   -2.802 79.690  -1.158 1.00 . A A .  14 VAL HG13 1 1 
        3  7676 1 1  14 VAL HG21 H   -5.663 79.278   1.000 1.00 . A A .  14 VAL HG21 1 1 
        3  7677 1 1  14 VAL HG22 H   -5.126 80.833   1.635 1.00 . A A .  14 VAL HG22 1 1 
        3  7678 1 1  14 VAL HG23 H   -4.834 79.356   2.555 1.00 . A A .  14 VAL HG23 1 1 
        3  7679 1 1  14 VAL N    N   -1.775 77.972   0.304 1.00 . A A .  14 VAL N    1 1 
        3  7680 1 1  14 VAL O    O   -5.056 76.780   0.943 1.00 . A A .  14 VAL O    1 1 
        3  7681 1 1  15 ALA C    C   -4.641 74.617  -1.244 1.00 . A A .  15 ALA C    1 1 
        3  7682 1 1  15 ALA CA   C   -4.856 76.073  -1.664 1.00 . A A .  15 ALA CA   1 1 
        3  7683 1 1  15 ALA CB   C   -4.601 76.221  -3.167 1.00 . A A .  15 ALA CB   1 1 
        3  7684 1 1  15 ALA H    H   -3.144 77.330  -1.395 1.00 . A A .  15 ALA H    1 1 
        3  7685 1 1  15 ALA HA   H   -5.869 76.368  -1.445 1.00 . A A .  15 ALA HA   1 1 
        3  7686 1 1  15 ALA HB1  H   -4.992 75.360  -3.692 1.00 . A A .  15 ALA HB1  1 1 
        3  7687 1 1  15 ALA HB2  H   -3.539 76.299  -3.342 1.00 . A A .  15 ALA HB2  1 1 
        3  7688 1 1  15 ALA HB3  H   -5.091 77.114  -3.527 1.00 . A A .  15 ALA HB3  1 1 
        3  7689 1 1  15 ALA N    N   -3.918 76.952  -0.929 1.00 . A A .  15 ALA N    1 1 
        3  7690 1 1  15 ALA O    O   -5.590 73.879  -1.016 1.00 . A A .  15 ALA O    1 1 
        3  7691 1 1  16 VAL C    C   -3.748 72.561   0.646 1.00 . A A .  16 VAL C    1 1 
        3  7692 1 1  16 VAL CA   C   -3.236 72.748  -0.785 1.00 . A A .  16 VAL CA   1 1 
        3  7693 1 1  16 VAL CB   C   -1.747 72.354  -0.946 1.00 . A A .  16 VAL CB   1 1 
        3  7694 1 1  16 VAL CG1  C   -0.849 73.571  -0.761 1.00 . A A .  16 VAL CG1  1 1 
        3  7695 1 1  16 VAL CG2  C   -1.360 71.289   0.078 1.00 . A A .  16 VAL CG2  1 1 
        3  7696 1 1  16 VAL H    H   -2.629 74.692  -1.362 1.00 . A A .  16 VAL H    1 1 
        3  7697 1 1  16 VAL HA   H   -3.833 72.146  -1.448 1.00 . A A .  16 VAL HA   1 1 
        3  7698 1 1  16 VAL HB   H   -1.593 71.967  -1.941 1.00 . A A .  16 VAL HB   1 1 
        3  7699 1 1  16 VAL HG11 H    0.176 73.250  -0.641 1.00 . A A .  16 VAL HG11 1 1 
        3  7700 1 1  16 VAL HG12 H   -1.158 74.114   0.113 1.00 . A A .  16 VAL HG12 1 1 
        3  7701 1 1  16 VAL HG13 H   -0.920 74.209  -1.631 1.00 . A A .  16 VAL HG13 1 1 
        3  7702 1 1  16 VAL HG21 H   -1.301 71.746   1.053 1.00 . A A .  16 VAL HG21 1 1 
        3  7703 1 1  16 VAL HG22 H   -0.403 70.868  -0.185 1.00 . A A .  16 VAL HG22 1 1 
        3  7704 1 1  16 VAL HG23 H   -2.109 70.513   0.087 1.00 . A A .  16 VAL HG23 1 1 
        3  7705 1 1  16 VAL N    N   -3.421 74.156  -1.159 1.00 . A A .  16 VAL N    1 1 
        3  7706 1 1  16 VAL O    O   -4.318 71.542   0.974 1.00 . A A .  16 VAL O    1 1 
        3  7707 1 1  17 ARG C    C   -5.642 73.298   2.771 1.00 . A A .  17 ARG C    1 1 
        3  7708 1 1  17 ARG CA   C   -4.121 73.406   2.874 1.00 . A A .  17 ARG CA   1 1 
        3  7709 1 1  17 ARG CB   C   -3.730 74.638   3.706 1.00 . A A .  17 ARG CB   1 1 
        3  7710 1 1  17 ARG CD   C   -5.498 75.170   5.444 1.00 . A A .  17 ARG CD   1 1 
        3  7711 1 1  17 ARG CG   C   -4.162 74.460   5.184 1.00 . A A .  17 ARG CG   1 1 
        3  7712 1 1  17 ARG CZ   C   -6.756 75.843   7.400 1.00 . A A .  17 ARG CZ   1 1 
        3  7713 1 1  17 ARG H    H   -3.158 74.385   1.206 1.00 . A A .  17 ARG H    1 1 
        3  7714 1 1  17 ARG HA   H   -3.720 72.510   3.328 1.00 . A A .  17 ARG HA   1 1 
        3  7715 1 1  17 ARG HB2  H   -2.656 74.763   3.658 1.00 . A A .  17 ARG HB2  1 1 
        3  7716 1 1  17 ARG HB3  H   -4.205 75.514   3.288 1.00 . A A .  17 ARG HB3  1 1 
        3  7717 1 1  17 ARG HD2  H   -5.409 76.213   5.174 1.00 . A A .  17 ARG HD2  1 1 
        3  7718 1 1  17 ARG HD3  H   -6.275 74.711   4.853 1.00 . A A .  17 ARG HD3  1 1 
        3  7719 1 1  17 ARG HE   H   -5.400 74.394   7.451 1.00 . A A .  17 ARG HE   1 1 
        3  7720 1 1  17 ARG HG2  H   -4.268 73.409   5.415 1.00 . A A .  17 ARG HG2  1 1 
        3  7721 1 1  17 ARG HG3  H   -3.408 74.887   5.831 1.00 . A A .  17 ARG HG3  1 1 
        3  7722 1 1  17 ARG HH11 H   -7.106 76.814   5.684 1.00 . A A .  17 ARG HH11 1 1 
        3  7723 1 1  17 ARG HH12 H   -8.044 77.334   7.044 1.00 . A A .  17 ARG HH12 1 1 
        3  7724 1 1  17 ARG HH21 H   -6.616 75.059   9.237 1.00 . A A .  17 ARG HH21 1 1 
        3  7725 1 1  17 ARG HH22 H   -7.766 76.341   9.056 1.00 . A A .  17 ARG HH22 1 1 
        3  7726 1 1  17 ARG N    N   -3.592 73.547   1.490 1.00 . A A .  17 ARG N    1 1 
        3  7727 1 1  17 ARG NE   N   -5.848 75.059   6.887 1.00 . A A .  17 ARG NE   1 1 
        3  7728 1 1  17 ARG NH1  N   -7.348 76.733   6.651 1.00 . A A .  17 ARG NH1  1 1 
        3  7729 1 1  17 ARG NH2  N   -7.071 75.739   8.663 1.00 . A A .  17 ARG NH2  1 1 
        3  7730 1 1  17 ARG O    O   -6.286 72.575   3.506 1.00 . A A .  17 ARG O    1 1 
        3  7731 1 1  18 LEU C    C   -8.180 72.531   1.658 1.00 . A A .  18 LEU C    1 1 
        3  7732 1 1  18 LEU CA   C   -7.682 73.979   1.621 1.00 . A A .  18 LEU CA   1 1 
        3  7733 1 1  18 LEU CB   C   -7.972 74.586   0.242 1.00 . A A .  18 LEU CB   1 1 
        3  7734 1 1  18 LEU CD1  C   -9.676 76.261   1.085 1.00 . A A .  18 LEU CD1  1 1 
        3  7735 1 1  18 LEU CD2  C   -9.647 75.514  -1.325 1.00 . A A .  18 LEU CD2  1 1 
        3  7736 1 1  18 LEU CG   C   -9.419 75.077   0.129 1.00 . A A .  18 LEU CG   1 1 
        3  7737 1 1  18 LEU H    H   -5.652 74.575   1.260 1.00 . A A .  18 LEU H    1 1 
        3  7738 1 1  18 LEU HA   H   -8.174 74.555   2.386 1.00 . A A .  18 LEU HA   1 1 
        3  7739 1 1  18 LEU HB2  H   -7.307 75.416   0.078 1.00 . A A .  18 LEU HB2  1 1 
        3  7740 1 1  18 LEU HB3  H   -7.802 73.840  -0.520 1.00 . A A .  18 LEU HB3  1 1 
        3  7741 1 1  18 LEU HD11 H  -10.431 76.912   0.666 1.00 . A A .  18 LEU HD11 1 1 
        3  7742 1 1  18 LEU HD12 H   -8.765 76.823   1.232 1.00 . A A .  18 LEU HD12 1 1 
        3  7743 1 1  18 LEU HD13 H  -10.023 75.885   2.036 1.00 . A A .  18 LEU HD13 1 1 
        3  7744 1 1  18 LEU HD21 H   -9.434 74.686  -1.988 1.00 . A A .  18 LEU HD21 1 1 
        3  7745 1 1  18 LEU HD22 H   -8.986 76.337  -1.562 1.00 . A A .  18 LEU HD22 1 1 
        3  7746 1 1  18 LEU HD23 H  -10.672 75.825  -1.454 1.00 . A A .  18 LEU HD23 1 1 
        3  7747 1 1  18 LEU HG   H  -10.092 74.268   0.370 1.00 . A A .  18 LEU HG   1 1 
        3  7748 1 1  18 LEU N    N   -6.208 74.011   1.837 1.00 . A A .  18 LEU N    1 1 
        3  7749 1 1  18 LEU O    O   -8.978 72.162   2.496 1.00 . A A .  18 LEU O    1 1 
        3  7750 1 1  19 TRP C    C   -7.594 69.519   1.925 1.00 . A A .  19 TRP C    1 1 
        3  7751 1 1  19 TRP CA   C   -8.208 70.286   0.745 1.00 . A A .  19 TRP CA   1 1 
        3  7752 1 1  19 TRP CB   C   -7.838 69.587  -0.572 1.00 . A A .  19 TRP CB   1 1 
        3  7753 1 1  19 TRP CD1  C   -5.550 70.249  -1.375 1.00 . A A .  19 TRP CD1  1 1 
        3  7754 1 1  19 TRP CD2  C   -5.492 68.435  -0.048 1.00 . A A .  19 TRP CD2  1 1 
        3  7755 1 1  19 TRP CE2  C   -4.154 68.717  -0.413 1.00 . A A .  19 TRP CE2  1 1 
        3  7756 1 1  19 TRP CE3  C   -5.727 67.328   0.790 1.00 . A A .  19 TRP CE3  1 1 
        3  7757 1 1  19 TRP CG   C   -6.357 69.437  -0.665 1.00 . A A .  19 TRP CG   1 1 
        3  7758 1 1  19 TRP CH2  C   -3.342 66.847   0.867 1.00 . A A .  19 TRP CH2  1 1 
        3  7759 1 1  19 TRP CZ2  C   -3.091 67.937   0.035 1.00 . A A .  19 TRP CZ2  1 1 
        3  7760 1 1  19 TRP CZ3  C   -4.656 66.541   1.241 1.00 . A A .  19 TRP CZ3  1 1 
        3  7761 1 1  19 TRP H    H   -7.083 72.030   0.060 1.00 . A A .  19 TRP H    1 1 
        3  7762 1 1  19 TRP HA   H   -9.283 70.284   0.853 1.00 . A A .  19 TRP HA   1 1 
        3  7763 1 1  19 TRP HB2  H   -8.300 68.611  -0.603 1.00 . A A .  19 TRP HB2  1 1 
        3  7764 1 1  19 TRP HB3  H   -8.193 70.178  -1.404 1.00 . A A .  19 TRP HB3  1 1 
        3  7765 1 1  19 TRP HD1  H   -5.872 71.097  -1.961 1.00 . A A .  19 TRP HD1  1 1 
        3  7766 1 1  19 TRP HE1  H   -3.461 70.255  -1.629 1.00 . A A .  19 TRP HE1  1 1 
        3  7767 1 1  19 TRP HE3  H   -6.737 67.071   1.078 1.00 . A A .  19 TRP HE3  1 1 
        3  7768 1 1  19 TRP HH2  H   -2.526 66.238   1.221 1.00 . A A .  19 TRP HH2  1 1 
        3  7769 1 1  19 TRP HZ2  H   -2.080 68.178  -0.255 1.00 . A A .  19 TRP HZ2  1 1 
        3  7770 1 1  19 TRP HZ3  H   -4.845 65.700   1.887 1.00 . A A .  19 TRP HZ3  1 1 
        3  7771 1 1  19 TRP N    N   -7.726 71.708   0.746 1.00 . A A .  19 TRP N    1 1 
        3  7772 1 1  19 TRP NE1  N   -4.243 69.828  -1.222 1.00 . A A .  19 TRP NE1  1 1 
        3  7773 1 1  19 TRP O    O   -8.170 68.571   2.421 1.00 . A A .  19 TRP O    1 1 
        3  7774 1 1  20 LEU C    C   -6.682 69.312   4.765 1.00 . A A .  20 LEU C    1 1 
        3  7775 1 1  20 LEU CA   C   -5.794 69.189   3.517 1.00 . A A .  20 LEU CA   1 1 
        3  7776 1 1  20 LEU CB   C   -4.403 69.803   3.787 1.00 . A A .  20 LEU CB   1 1 
        3  7777 1 1  20 LEU CD1  C   -2.027 69.350   4.421 1.00 . A A .  20 LEU CD1  1 1 
        3  7778 1 1  20 LEU CD2  C   -3.878 68.201   5.647 1.00 . A A .  20 LEU CD2  1 1 
        3  7779 1 1  20 LEU CG   C   -3.421 68.733   4.285 1.00 . A A .  20 LEU CG   1 1 
        3  7780 1 1  20 LEU H    H   -5.977 70.671   1.957 1.00 . A A .  20 LEU H    1 1 
        3  7781 1 1  20 LEU HA   H   -5.689 68.145   3.259 1.00 . A A .  20 LEU HA   1 1 
        3  7782 1 1  20 LEU HB2  H   -4.022 70.227   2.872 1.00 . A A .  20 LEU HB2  1 1 
        3  7783 1 1  20 LEU HB3  H   -4.483 70.585   4.530 1.00 . A A .  20 LEU HB3  1 1 
        3  7784 1 1  20 LEU HD11 H   -2.062 70.166   5.128 1.00 . A A .  20 LEU HD11 1 1 
        3  7785 1 1  20 LEU HD12 H   -1.701 69.720   3.460 1.00 . A A .  20 LEU HD12 1 1 
        3  7786 1 1  20 LEU HD13 H   -1.334 68.600   4.772 1.00 . A A .  20 LEU HD13 1 1 
        3  7787 1 1  20 LEU HD21 H   -4.689 67.503   5.506 1.00 . A A .  20 LEU HD21 1 1 
        3  7788 1 1  20 LEU HD22 H   -4.212 69.023   6.263 1.00 . A A .  20 LEU HD22 1 1 
        3  7789 1 1  20 LEU HD23 H   -3.054 67.698   6.134 1.00 . A A .  20 LEU HD23 1 1 
        3  7790 1 1  20 LEU HG   H   -3.383 67.920   3.572 1.00 . A A .  20 LEU HG   1 1 
        3  7791 1 1  20 LEU N    N   -6.433 69.910   2.374 1.00 . A A .  20 LEU N    1 1 
        3  7792 1 1  20 LEU O    O   -6.869 68.363   5.501 1.00 . A A .  20 LEU O    1 1 
        3  7793 1 1  21 ASP C    C   -9.349 69.794   6.097 1.00 . A A .  21 ASP C    1 1 
        3  7794 1 1  21 ASP CA   C   -8.087 70.654   6.217 1.00 . A A .  21 ASP CA   1 1 
        3  7795 1 1  21 ASP CB   C   -8.487 72.126   6.338 1.00 . A A .  21 ASP CB   1 1 
        3  7796 1 1  21 ASP CG   C   -9.162 72.361   7.690 1.00 . A A .  21 ASP CG   1 1 
        3  7797 1 1  21 ASP H    H   -7.058 71.229   4.411 1.00 . A A .  21 ASP H    1 1 
        3  7798 1 1  21 ASP HA   H   -7.537 70.361   7.098 1.00 . A A .  21 ASP HA   1 1 
        3  7799 1 1  21 ASP HB2  H   -7.606 72.746   6.261 1.00 . A A .  21 ASP HB2  1 1 
        3  7800 1 1  21 ASP HB3  H   -9.176 72.379   5.546 1.00 . A A .  21 ASP HB3  1 1 
        3  7801 1 1  21 ASP N    N   -7.224 70.473   5.012 1.00 . A A .  21 ASP N    1 1 
        3  7802 1 1  21 ASP O    O  -10.198 69.802   6.966 1.00 . A A .  21 ASP O    1 1 
        3  7803 1 1  21 ASP OD1  O   -8.553 72.042   8.698 1.00 . A A .  21 ASP OD1  1 1 
        3  7804 1 1  21 ASP OD2  O  -10.277 72.856   7.696 1.00 . A A .  21 ASP OD2  1 1 
        3  7805 1 1  22 ASN C    C  -11.024 67.467   6.136 1.00 . A A .  22 ASN C    1 1 
        3  7806 1 1  22 ASN CA   C  -10.691 68.205   4.841 1.00 . A A .  22 ASN CA   1 1 
        3  7807 1 1  22 ASN CB   C  -10.415 67.181   3.742 1.00 . A A .  22 ASN CB   1 1 
        3  7808 1 1  22 ASN CG   C   -9.112 66.445   4.050 1.00 . A A .  22 ASN CG   1 1 
        3  7809 1 1  22 ASN H    H   -8.800 69.071   4.333 1.00 . A A .  22 ASN H    1 1 
        3  7810 1 1  22 ASN HA   H  -11.529 68.821   4.552 1.00 . A A .  22 ASN HA   1 1 
        3  7811 1 1  22 ASN HB2  H  -11.229 66.472   3.696 1.00 . A A .  22 ASN HB2  1 1 
        3  7812 1 1  22 ASN HB3  H  -10.323 67.686   2.796 1.00 . A A .  22 ASN HB3  1 1 
        3  7813 1 1  22 ASN HD21 H   -9.171 65.358   2.391 1.00 . A A .  22 ASN HD21 1 1 
        3  7814 1 1  22 ASN HD22 H   -7.838 65.072   3.401 1.00 . A A .  22 ASN HD22 1 1 
        3  7815 1 1  22 ASN N    N   -9.485 69.059   5.026 1.00 . A A .  22 ASN N    1 1 
        3  7816 1 1  22 ASN ND2  N   -8.670 65.552   3.210 1.00 . A A .  22 ASN ND2  1 1 
        3  7817 1 1  22 ASN O    O  -10.212 66.748   6.682 1.00 . A A .  22 ASN O    1 1 
        3  7818 1 1  22 ASN OD1  O   -8.488 66.687   5.063 1.00 . A A .  22 ASN OD1  1 1 
        3  7819 1 1  23 THR C    C  -13.027 65.495   7.521 1.00 . A A .  23 THR C    1 1 
        3  7820 1 1  23 THR CA   C  -12.618 66.927   7.872 1.00 . A A .  23 THR CA   1 1 
        3  7821 1 1  23 THR CB   C  -13.802 67.655   8.518 1.00 . A A .  23 THR CB   1 1 
        3  7822 1 1  23 THR CG2  C  -14.718 68.221   7.430 1.00 . A A .  23 THR CG2  1 1 
        3  7823 1 1  23 THR H    H  -12.860 68.206   6.158 1.00 . A A .  23 THR H    1 1 
        3  7824 1 1  23 THR HA   H  -11.785 66.907   8.560 1.00 . A A .  23 THR HA   1 1 
        3  7825 1 1  23 THR HB   H  -13.437 68.465   9.131 1.00 . A A .  23 THR HB   1 1 
        3  7826 1 1  23 THR HG1  H  -15.238 67.228   9.759 1.00 . A A .  23 THR HG1  1 1 
        3  7827 1 1  23 THR HG21 H  -15.680 68.462   7.859 1.00 . A A .  23 THR HG21 1 1 
        3  7828 1 1  23 THR HG22 H  -14.847 67.488   6.648 1.00 . A A .  23 THR HG22 1 1 
        3  7829 1 1  23 THR HG23 H  -14.276 69.116   7.016 1.00 . A A .  23 THR HG23 1 1 
        3  7830 1 1  23 THR N    N  -12.220 67.629   6.622 1.00 . A A .  23 THR N    1 1 
        3  7831 1 1  23 THR O    O  -13.539 64.766   8.347 1.00 . A A .  23 THR O    1 1 
        3  7832 1 1  23 THR OG1  O  -14.533 66.742   9.325 1.00 . A A .  23 THR OG1  1 1 
        3  7833 1 1  24 GLU C    C  -11.890 62.894   5.621 1.00 . A A .  24 GLU C    1 1 
        3  7834 1 1  24 GLU CA   C  -13.167 63.703   5.859 1.00 . A A .  24 GLU CA   1 1 
        3  7835 1 1  24 GLU CB   C  -13.969 63.777   4.557 1.00 . A A .  24 GLU CB   1 1 
        3  7836 1 1  24 GLU CD   C  -16.148 64.464   3.543 1.00 . A A .  24 GLU CD   1 1 
        3  7837 1 1  24 GLU CG   C  -15.309 64.467   4.822 1.00 . A A .  24 GLU CG   1 1 
        3  7838 1 1  24 GLU H    H  -12.380 65.706   5.650 1.00 . A A .  24 GLU H    1 1 
        3  7839 1 1  24 GLU HA   H  -13.763 63.217   6.620 1.00 . A A .  24 GLU HA   1 1 
        3  7840 1 1  24 GLU HB2  H  -13.412 64.341   3.823 1.00 . A A .  24 GLU HB2  1 1 
        3  7841 1 1  24 GLU HB3  H  -14.148 62.779   4.186 1.00 . A A .  24 GLU HB3  1 1 
        3  7842 1 1  24 GLU HG2  H  -15.838 63.938   5.602 1.00 . A A .  24 GLU HG2  1 1 
        3  7843 1 1  24 GLU HG3  H  -15.134 65.486   5.133 1.00 . A A .  24 GLU HG3  1 1 
        3  7844 1 1  24 GLU N    N  -12.799 65.091   6.293 1.00 . A A .  24 GLU N    1 1 
        3  7845 1 1  24 GLU O    O  -11.847 61.700   5.842 1.00 . A A .  24 GLU O    1 1 
        3  7846 1 1  24 GLU OE1  O  -15.860 65.263   2.668 1.00 . A A .  24 GLU OE1  1 1 
        3  7847 1 1  24 GLU OE2  O  -17.064 63.662   3.461 1.00 . A A .  24 GLU OE2  1 1 
        3  7848 1 1  25 ASN C    C   -9.789 61.624   4.016 1.00 . A A .  25 ASN C    1 1 
        3  7849 1 1  25 ASN CA   C   -9.564 62.830   4.932 1.00 . A A .  25 ASN CA   1 1 
        3  7850 1 1  25 ASN CB   C   -8.974 62.377   6.267 1.00 . A A .  25 ASN CB   1 1 
        3  7851 1 1  25 ASN CG   C   -8.615 63.616   7.089 1.00 . A A .  25 ASN CG   1 1 
        3  7852 1 1  25 ASN H    H  -10.910 64.507   5.016 1.00 . A A .  25 ASN H    1 1 
        3  7853 1 1  25 ASN HA   H   -8.873 63.508   4.455 1.00 . A A .  25 ASN HA   1 1 
        3  7854 1 1  25 ASN HB2  H   -9.701 61.782   6.802 1.00 . A A .  25 ASN HB2  1 1 
        3  7855 1 1  25 ASN HB3  H   -8.084 61.792   6.091 1.00 . A A .  25 ASN HB3  1 1 
        3  7856 1 1  25 ASN HD21 H   -9.138 64.880   5.648 1.00 . A A .  25 ASN HD21 1 1 
        3  7857 1 1  25 ASN HD22 H   -8.563 65.605   7.070 1.00 . A A .  25 ASN HD22 1 1 
        3  7858 1 1  25 ASN N    N  -10.849 63.543   5.180 1.00 . A A .  25 ASN N    1 1 
        3  7859 1 1  25 ASN ND2  N   -8.785 64.799   6.559 1.00 . A A .  25 ASN ND2  1 1 
        3  7860 1 1  25 ASN O    O   -9.824 60.491   4.453 1.00 . A A .  25 ASN O    1 1 
        3  7861 1 1  25 ASN OD1  O   -8.179 63.509   8.218 1.00 . A A .  25 ASN OD1  1 1 
        3  7862 1 1  26 ASP C    C   -9.808 61.281   0.383 1.00 . A A .  26 ASP C    1 1 
        3  7863 1 1  26 ASP CA   C  -10.127 60.760   1.768 1.00 . A A .  26 ASP CA   1 1 
        3  7864 1 1  26 ASP CB   C  -11.566 60.277   1.824 1.00 . A A .  26 ASP CB   1 1 
        3  7865 1 1  26 ASP CG   C  -11.840 59.304   0.673 1.00 . A A .  26 ASP CG   1 1 
        3  7866 1 1  26 ASP H    H   -9.879 62.795   2.421 1.00 . A A .  26 ASP H    1 1 
        3  7867 1 1  26 ASP HA   H   -9.462 59.953   2.003 1.00 . A A .  26 ASP HA   1 1 
        3  7868 1 1  26 ASP HB2  H  -11.715 59.776   2.758 1.00 . A A .  26 ASP HB2  1 1 
        3  7869 1 1  26 ASP HB3  H  -12.235 61.120   1.752 1.00 . A A .  26 ASP HB3  1 1 
        3  7870 1 1  26 ASP N    N   -9.924 61.870   2.742 1.00 . A A .  26 ASP N    1 1 
        3  7871 1 1  26 ASP O    O   -9.153 60.634  -0.407 1.00 . A A .  26 ASP O    1 1 
        3  7872 1 1  26 ASP OD1  O  -11.029 58.417   0.468 1.00 . A A .  26 ASP OD1  1 1 
        3  7873 1 1  26 ASP OD2  O  -12.856 59.466   0.017 1.00 . A A .  26 ASP OD2  1 1 
        3  7874 1 1  27 LEU C    C   -8.395 63.437  -1.076 1.00 . A A .  27 LEU C    1 1 
        3  7875 1 1  27 LEU CA   C   -9.872 63.089  -1.187 1.00 . A A .  27 LEU CA   1 1 
        3  7876 1 1  27 LEU CB   C  -10.699 64.364  -1.401 1.00 . A A .  27 LEU CB   1 1 
        3  7877 1 1  27 LEU CD1  C  -12.975 65.381  -1.226 1.00 . A A .  27 LEU CD1  1 1 
        3  7878 1 1  27 LEU CD2  C  -12.724 62.992  -1.916 1.00 . A A .  27 LEU CD2  1 1 
        3  7879 1 1  27 LEU CG   C  -12.159 64.101  -1.026 1.00 . A A .  27 LEU CG   1 1 
        3  7880 1 1  27 LEU H    H  -10.679 62.996   0.798 1.00 . A A .  27 LEU H    1 1 
        3  7881 1 1  27 LEU HA   H  -10.041 62.387  -1.989 1.00 . A A .  27 LEU HA   1 1 
        3  7882 1 1  27 LEU HB2  H  -10.307 65.159  -0.781 1.00 . A A .  27 LEU HB2  1 1 
        3  7883 1 1  27 LEU HB3  H  -10.644 64.657  -2.439 1.00 . A A .  27 LEU HB3  1 1 
        3  7884 1 1  27 LEU HD11 H  -14.020 65.173  -1.049 1.00 . A A .  27 LEU HD11 1 1 
        3  7885 1 1  27 LEU HD12 H  -12.844 65.737  -2.237 1.00 . A A .  27 LEU HD12 1 1 
        3  7886 1 1  27 LEU HD13 H  -12.636 66.136  -0.532 1.00 . A A .  27 LEU HD13 1 1 
        3  7887 1 1  27 LEU HD21 H  -12.329 62.039  -1.597 1.00 . A A .  27 LEU HD21 1 1 
        3  7888 1 1  27 LEU HD22 H  -12.439 63.175  -2.943 1.00 . A A .  27 LEU HD22 1 1 
        3  7889 1 1  27 LEU HD23 H  -13.801 62.981  -1.838 1.00 . A A .  27 LEU HD23 1 1 
        3  7890 1 1  27 LEU HG   H  -12.216 63.799   0.010 1.00 . A A .  27 LEU HG   1 1 
        3  7891 1 1  27 LEU N    N  -10.211 62.478   0.115 1.00 . A A .  27 LEU N    1 1 
        3  7892 1 1  27 LEU O    O   -7.712 63.721  -2.039 1.00 . A A .  27 LEU O    1 1 
        3  7893 1 1  28 ASN C    C   -5.579 63.037  -0.500 1.00 . A A .  28 ASN C    1 1 
        3  7894 1 1  28 ASN CA   C   -6.529 63.786   0.440 1.00 . A A .  28 ASN CA   1 1 
        3  7895 1 1  28 ASN CB   C   -6.254 63.412   1.911 1.00 . A A .  28 ASN CB   1 1 
        3  7896 1 1  28 ASN CG   C   -4.779 63.066   2.135 1.00 . A A .  28 ASN CG   1 1 
        3  7897 1 1  28 ASN H    H   -8.551 63.238   0.881 1.00 . A A .  28 ASN H    1 1 
        3  7898 1 1  28 ASN HA   H   -6.392 64.848   0.310 1.00 . A A .  28 ASN HA   1 1 
        3  7899 1 1  28 ASN HB2  H   -6.524 64.240   2.548 1.00 . A A .  28 ASN HB2  1 1 
        3  7900 1 1  28 ASN HB3  H   -6.860 62.557   2.174 1.00 . A A .  28 ASN HB3  1 1 
        3  7901 1 1  28 ASN HD21 H   -5.169 61.749   3.566 1.00 . A A .  28 ASN HD21 1 1 
        3  7902 1 1  28 ASN HD22 H   -3.535 61.948   3.183 1.00 . A A .  28 ASN HD22 1 1 
        3  7903 1 1  28 ASN N    N   -7.932 63.437   0.146 1.00 . A A .  28 ASN N    1 1 
        3  7904 1 1  28 ASN ND2  N   -4.467 62.183   3.038 1.00 . A A .  28 ASN ND2  1 1 
        3  7905 1 1  28 ASN O    O   -4.515 63.535  -0.809 1.00 . A A .  28 ASN O    1 1 
        3  7906 1 1  28 ASN OD1  O   -3.907 63.598   1.478 1.00 . A A .  28 ASN OD1  1 1 
        3  7907 1 1  29 GLN C    C   -4.550 61.977  -3.040 1.00 . A A .  29 GLN C    1 1 
        3  7908 1 1  29 GLN CA   C   -4.931 61.120  -1.828 1.00 . A A .  29 GLN CA   1 1 
        3  7909 1 1  29 GLN CB   C   -5.541 59.771  -2.276 1.00 . A A .  29 GLN CB   1 1 
        3  7910 1 1  29 GLN CD   C   -7.336 61.150  -3.363 1.00 . A A .  29 GLN CD   1 1 
        3  7911 1 1  29 GLN CG   C   -6.430 59.933  -3.523 1.00 . A A .  29 GLN CG   1 1 
        3  7912 1 1  29 GLN H    H   -6.724 61.367  -0.673 1.00 . A A .  29 GLN H    1 1 
        3  7913 1 1  29 GLN HA   H   -4.033 60.920  -1.261 1.00 . A A .  29 GLN HA   1 1 
        3  7914 1 1  29 GLN HB2  H   -4.743 59.079  -2.503 1.00 . A A .  29 GLN HB2  1 1 
        3  7915 1 1  29 GLN HB3  H   -6.137 59.369  -1.469 1.00 . A A .  29 GLN HB3  1 1 
        3  7916 1 1  29 GLN HE21 H   -6.674 62.043  -5.008 1.00 . A A .  29 GLN HE21 1 1 
        3  7917 1 1  29 GLN HE22 H   -7.868 62.893  -4.151 1.00 . A A .  29 GLN HE22 1 1 
        3  7918 1 1  29 GLN HG2  H   -5.811 60.055  -4.398 1.00 . A A .  29 GLN HG2  1 1 
        3  7919 1 1  29 GLN HG3  H   -7.041 59.050  -3.640 1.00 . A A .  29 GLN HG3  1 1 
        3  7920 1 1  29 GLN N    N   -5.899 61.845  -0.940 1.00 . A A .  29 GLN N    1 1 
        3  7921 1 1  29 GLN NE2  N   -7.289 62.108  -4.247 1.00 . A A .  29 GLN NE2  1 1 
        3  7922 1 1  29 GLN O    O   -4.847 63.154  -3.103 1.00 . A A .  29 GLN O    1 1 
        3  7923 1 1  29 GLN OE1  O   -8.094 61.227  -2.424 1.00 . A A .  29 GLN OE1  1 1 
        3  7924 1 1  30 GLY C    C   -3.735 61.317  -6.483 1.00 . A A .  30 GLY C    1 1 
        3  7925 1 1  30 GLY CA   C   -3.463 62.144  -5.222 1.00 . A A .  30 GLY CA   1 1 
        3  7926 1 1  30 GLY H    H   -3.666 60.432  -3.928 1.00 . A A .  30 GLY H    1 1 
        3  7927 1 1  30 GLY HA2  H   -4.010 63.076  -5.285 1.00 . A A .  30 GLY HA2  1 1 
        3  7928 1 1  30 GLY HA3  H   -2.406 62.355  -5.161 1.00 . A A .  30 GLY HA3  1 1 
        3  7929 1 1  30 GLY N    N   -3.884 61.384  -4.005 1.00 . A A .  30 GLY N    1 1 
        3  7930 1 1  30 GLY O    O   -4.869 61.085  -6.853 1.00 . A A .  30 GLY O    1 1 
        3  7931 1 1  31 ASP C    C   -3.217 58.672  -8.133 1.00 . A A .  31 ASP C    1 1 
        3  7932 1 1  31 ASP CA   C   -2.901 60.135  -8.428 1.00 . A A .  31 ASP CA   1 1 
        3  7933 1 1  31 ASP CB   C   -1.639 60.210  -9.289 1.00 . A A .  31 ASP CB   1 1 
        3  7934 1 1  31 ASP CG   C   -1.964 59.752 -10.713 1.00 . A A .  31 ASP CG   1 1 
        3  7935 1 1  31 ASP H    H   -1.797 61.140  -6.861 1.00 . A A .  31 ASP H    1 1 
        3  7936 1 1  31 ASP HA   H   -3.725 60.568  -8.976 1.00 . A A .  31 ASP HA   1 1 
        3  7937 1 1  31 ASP HB2  H   -1.280 61.229  -9.313 1.00 . A A .  31 ASP HB2  1 1 
        3  7938 1 1  31 ASP HB3  H   -0.880 59.566  -8.873 1.00 . A A .  31 ASP HB3  1 1 
        3  7939 1 1  31 ASP N    N   -2.700 60.905  -7.166 1.00 . A A .  31 ASP N    1 1 
        3  7940 1 1  31 ASP O    O   -2.962 58.161  -7.060 1.00 . A A .  31 ASP O    1 1 
        3  7941 1 1  31 ASP OD1  O   -2.492 60.553 -11.466 1.00 . A A .  31 ASP OD1  1 1 
        3  7942 1 1  31 ASP OD2  O   -1.680 58.607 -11.024 1.00 . A A .  31 ASP OD2  1 1 
        3  7943 1 1  32 ASP C    C   -2.815 55.747  -9.085 1.00 . A A .  32 ASP C    1 1 
        3  7944 1 1  32 ASP CA   C   -4.096 56.562  -8.954 1.00 . A A .  32 ASP CA   1 1 
        3  7945 1 1  32 ASP CB   C   -5.081 56.147 -10.049 1.00 . A A .  32 ASP CB   1 1 
        3  7946 1 1  32 ASP CG   C   -4.444 56.380 -11.421 1.00 . A A .  32 ASP CG   1 1 
        3  7947 1 1  32 ASP H    H   -3.931 58.445  -9.959 1.00 . A A .  32 ASP H    1 1 
        3  7948 1 1  32 ASP HA   H   -4.538 56.393  -7.983 1.00 . A A .  32 ASP HA   1 1 
        3  7949 1 1  32 ASP HB2  H   -5.324 55.100  -9.937 1.00 . A A .  32 ASP HB2  1 1 
        3  7950 1 1  32 ASP HB3  H   -5.981 56.737  -9.968 1.00 . A A .  32 ASP HB3  1 1 
        3  7951 1 1  32 ASP N    N   -3.758 57.999  -9.107 1.00 . A A .  32 ASP N    1 1 
        3  7952 1 1  32 ASP O    O   -2.801 54.550  -8.877 1.00 . A A .  32 ASP O    1 1 
        3  7953 1 1  32 ASP OD1  O   -3.775 55.480 -11.902 1.00 . A A .  32 ASP OD1  1 1 
        3  7954 1 1  32 ASP OD2  O   -4.636 57.454 -11.967 1.00 . A A .  32 ASP OD2  1 1 
        3  7955 1 1  33 HIS C    C    0.271 55.697  -8.187 1.00 . A A .  33 HIS C    1 1 
        3  7956 1 1  33 HIS CA   C   -0.431 55.672  -9.540 1.00 . A A .  33 HIS CA   1 1 
        3  7957 1 1  33 HIS CB   C    0.442 56.358 -10.592 1.00 . A A .  33 HIS CB   1 1 
        3  7958 1 1  33 HIS CD2  C    0.030 56.680 -13.169 1.00 . A A .  33 HIS CD2  1 1 
        3  7959 1 1  33 HIS CE1  C   -1.076 54.852 -13.541 1.00 . A A .  33 HIS CE1  1 1 
        3  7960 1 1  33 HIS CG   C   -0.064 56.020 -11.968 1.00 . A A .  33 HIS CG   1 1 
        3  7961 1 1  33 HIS H    H   -1.745 57.366  -9.539 1.00 . A A .  33 HIS H    1 1 
        3  7962 1 1  33 HIS HA   H   -0.608 54.648  -9.828 1.00 . A A .  33 HIS HA   1 1 
        3  7963 1 1  33 HIS HB2  H    0.404 57.428 -10.449 1.00 . A A .  33 HIS HB2  1 1 
        3  7964 1 1  33 HIS HB3  H    1.459 56.016 -10.489 1.00 . A A .  33 HIS HB3  1 1 
        3  7965 1 1  33 HIS HD2  H    0.525 57.627 -13.322 1.00 . A A .  33 HIS HD2  1 1 
        3  7966 1 1  33 HIS HE1  H   -1.627 54.065 -14.034 1.00 . A A .  33 HIS HE1  1 1 
        3  7967 1 1  33 HIS HE2  H   -0.704 56.162 -15.108 1.00 . A A .  33 HIS HE2  1 1 
        3  7968 1 1  33 HIS N    N   -1.726 56.395  -9.413 1.00 . A A .  33 HIS N    1 1 
        3  7969 1 1  33 HIS ND1  N   -0.773 54.857 -12.230 1.00 . A A .  33 HIS ND1  1 1 
        3  7970 1 1  33 HIS NE2  N   -0.610 55.940 -14.158 1.00 . A A .  33 HIS NE2  1 1 
        3  7971 1 1  33 HIS O    O    1.191 54.942  -7.941 1.00 . A A .  33 HIS O    1 1 
        3  7972 1 1  34 GLY C    C    1.201 57.915  -5.724 1.00 . A A .  34 GLY C    1 1 
        3  7973 1 1  34 GLY CA   C    0.428 56.609  -5.926 1.00 . A A .  34 GLY CA   1 1 
        3  7974 1 1  34 GLY H    H   -0.949 57.124  -7.520 1.00 . A A .  34 GLY H    1 1 
        3  7975 1 1  34 GLY HA2  H   -0.361 56.553  -5.190 1.00 . A A .  34 GLY HA2  1 1 
        3  7976 1 1  34 GLY HA3  H    1.102 55.776  -5.779 1.00 . A A .  34 GLY HA3  1 1 
        3  7977 1 1  34 GLY N    N   -0.183 56.545  -7.294 1.00 . A A .  34 GLY N    1 1 
        3  7978 1 1  34 GLY O    O    2.068 57.996  -4.877 1.00 . A A .  34 GLY O    1 1 
        3  7979 1 1  35 PHE C    C    0.928 60.972  -5.096 1.00 . A A .  35 PHE C    1 1 
        3  7980 1 1  35 PHE CA   C    1.614 60.239  -6.246 1.00 . A A .  35 PHE CA   1 1 
        3  7981 1 1  35 PHE CB   C    1.565 61.098  -7.512 1.00 . A A .  35 PHE CB   1 1 
        3  7982 1 1  35 PHE CD1  C    2.291 59.268  -9.090 1.00 . A A .  35 PHE CD1  1 1 
        3  7983 1 1  35 PHE CD2  C    3.640 61.278  -8.948 1.00 . A A .  35 PHE CD2  1 1 
        3  7984 1 1  35 PHE CE1  C    3.175 58.745 -10.042 1.00 . A A .  35 PHE CE1  1 1 
        3  7985 1 1  35 PHE CE2  C    4.522 60.753  -9.900 1.00 . A A .  35 PHE CE2  1 1 
        3  7986 1 1  35 PHE CG   C    2.522 60.535  -8.542 1.00 . A A .  35 PHE CG   1 1 
        3  7987 1 1  35 PHE CZ   C    4.289 59.486 -10.446 1.00 . A A .  35 PHE CZ   1 1 
        3  7988 1 1  35 PHE H    H    0.171 58.891  -7.123 1.00 . A A .  35 PHE H    1 1 
        3  7989 1 1  35 PHE HA   H    2.644 60.040  -5.982 1.00 . A A .  35 PHE HA   1 1 
        3  7990 1 1  35 PHE HB2  H    0.564 61.096  -7.908 1.00 . A A .  35 PHE HB2  1 1 
        3  7991 1 1  35 PHE HB3  H    1.851 62.110  -7.268 1.00 . A A .  35 PHE HB3  1 1 
        3  7992 1 1  35 PHE HD1  H    1.432 58.695  -8.780 1.00 . A A .  35 PHE HD1  1 1 
        3  7993 1 1  35 PHE HD2  H    3.821 62.256  -8.527 1.00 . A A .  35 PHE HD2  1 1 
        3  7994 1 1  35 PHE HE1  H    2.997 57.768 -10.464 1.00 . A A .  35 PHE HE1  1 1 
        3  7995 1 1  35 PHE HE2  H    5.383 61.324 -10.214 1.00 . A A .  35 PHE HE2  1 1 
        3  7996 1 1  35 PHE HZ   H    4.970 59.081 -11.180 1.00 . A A .  35 PHE HZ   1 1 
        3  7997 1 1  35 PHE N    N    0.890 58.950  -6.459 1.00 . A A .  35 PHE N    1 1 
        3  7998 1 1  35 PHE O    O   -0.134 61.544  -5.253 1.00 . A A .  35 PHE O    1 1 
        3  7999 1 1  36 SER C    C    1.216 63.099  -2.764 1.00 . A A .  36 SER C    1 1 
        3  8000 1 1  36 SER CA   C    0.895 61.594  -2.750 1.00 . A A .  36 SER CA   1 1 
        3  8001 1 1  36 SER CB   C    1.496 60.953  -1.486 1.00 . A A .  36 SER CB   1 1 
        3  8002 1 1  36 SER H    H    2.366 60.443  -3.832 1.00 . A A .  36 SER H    1 1 
        3  8003 1 1  36 SER HA   H   -0.170 61.436  -2.768 1.00 . A A .  36 SER HA   1 1 
        3  8004 1 1  36 SER HB2  H    1.440 61.634  -0.655 1.00 . A A .  36 SER HB2  1 1 
        3  8005 1 1  36 SER HB3  H    0.950 60.051  -1.247 1.00 . A A .  36 SER HB3  1 1 
        3  8006 1 1  36 SER HG   H    2.897 59.838  -2.245 1.00 . A A .  36 SER HG   1 1 
        3  8007 1 1  36 SER N    N    1.516 60.931  -3.934 1.00 . A A .  36 SER N    1 1 
        3  8008 1 1  36 SER O    O    2.175 63.510  -3.376 1.00 . A A .  36 SER O    1 1 
        3  8009 1 1  36 SER OG   O    2.862 60.643  -1.727 1.00 . A A .  36 SER OG   1 1 
        3  8010 1 1  37 PRO C    C    2.162 65.455  -1.414 1.00 . A A .  37 PRO C    1 1 
        3  8011 1 1  37 PRO CA   C    0.745 65.327  -1.989 1.00 . A A .  37 PRO CA   1 1 
        3  8012 1 1  37 PRO CB   C   -0.325 65.912  -1.039 1.00 . A A .  37 PRO CB   1 1 
        3  8013 1 1  37 PRO CD   C   -0.764 63.465  -1.323 1.00 . A A .  37 PRO CD   1 1 
        3  8014 1 1  37 PRO CG   C   -1.210 64.726  -0.551 1.00 . A A .  37 PRO CG   1 1 
        3  8015 1 1  37 PRO HA   H    0.684 65.782  -2.967 1.00 . A A .  37 PRO HA   1 1 
        3  8016 1 1  37 PRO HB2  H    0.148 66.399  -0.193 1.00 . A A .  37 PRO HB2  1 1 
        3  8017 1 1  37 PRO HB3  H   -0.938 66.626  -1.572 1.00 . A A .  37 PRO HB3  1 1 
        3  8018 1 1  37 PRO HD2  H   -0.538 62.665  -0.638 1.00 . A A .  37 PRO HD2  1 1 
        3  8019 1 1  37 PRO HD3  H   -1.532 63.158  -2.018 1.00 . A A .  37 PRO HD3  1 1 
        3  8020 1 1  37 PRO HG2  H   -1.068 64.576   0.513 1.00 . A A .  37 PRO HG2  1 1 
        3  8021 1 1  37 PRO HG3  H   -2.253 64.931  -0.754 1.00 . A A .  37 PRO HG3  1 1 
        3  8022 1 1  37 PRO N    N    0.443 63.894  -2.063 1.00 . A A .  37 PRO N    1 1 
        3  8023 1 1  37 PRO O    O    2.978 66.224  -1.882 1.00 . A A .  37 PRO O    1 1 
        3  8024 1 1  38 LEU C    C    4.856 64.410  -0.825 1.00 . A A .  38 LEU C    1 1 
        3  8025 1 1  38 LEU CA   C    3.795 64.712   0.234 1.00 . A A .  38 LEU CA   1 1 
        3  8026 1 1  38 LEU CB   C    3.843 63.648   1.348 1.00 . A A .  38 LEU CB   1 1 
        3  8027 1 1  38 LEU CD1  C    6.362 63.760   1.661 1.00 . A A .  38 LEU CD1  1 1 
        3  8028 1 1  38 LEU CD2  C    4.861 65.308   2.985 1.00 . A A .  38 LEU CD2  1 1 
        3  8029 1 1  38 LEU CG   C    4.992 63.905   2.351 1.00 . A A .  38 LEU CG   1 1 
        3  8030 1 1  38 LEU H    H    1.759 64.078  -0.046 1.00 . A A .  38 LEU H    1 1 
        3  8031 1 1  38 LEU HA   H    3.966 65.681   0.640 1.00 . A A .  38 LEU HA   1 1 
        3  8032 1 1  38 LEU HB2  H    2.905 63.658   1.881 1.00 . A A .  38 LEU HB2  1 1 
        3  8033 1 1  38 LEU HB3  H    3.979 62.673   0.900 1.00 . A A .  38 LEU HB3  1 1 
        3  8034 1 1  38 LEU HD11 H    6.294 63.042   0.855 1.00 . A A .  38 LEU HD11 1 1 
        3  8035 1 1  38 LEU HD12 H    7.087 63.414   2.382 1.00 . A A .  38 LEU HD12 1 1 
        3  8036 1 1  38 LEU HD13 H    6.679 64.714   1.269 1.00 . A A .  38 LEU HD13 1 1 
        3  8037 1 1  38 LEU HD21 H    3.823 65.607   3.003 1.00 . A A .  38 LEU HD21 1 1 
        3  8038 1 1  38 LEU HD22 H    5.430 66.025   2.410 1.00 . A A .  38 LEU HD22 1 1 
        3  8039 1 1  38 LEU HD23 H    5.242 65.279   3.995 1.00 . A A .  38 LEU HD23 1 1 
        3  8040 1 1  38 LEU HG   H    4.928 63.164   3.135 1.00 . A A .  38 LEU HG   1 1 
        3  8041 1 1  38 LEU N    N    2.446 64.681  -0.398 1.00 . A A .  38 LEU N    1 1 
        3  8042 1 1  38 LEU O    O    5.894 65.032  -0.877 1.00 . A A .  38 LEU O    1 1 
        3  8043 1 1  39 HIS C    C    5.915 64.443  -3.495 1.00 . A A .  39 HIS C    1 1 
        3  8044 1 1  39 HIS CA   C    5.559 63.150  -2.763 1.00 . A A .  39 HIS CA   1 1 
        3  8045 1 1  39 HIS CB   C    4.941 62.127  -3.749 1.00 . A A .  39 HIS CB   1 1 
        3  8046 1 1  39 HIS CD2  C    6.718 60.266  -3.203 1.00 . A A .  39 HIS CD2  1 1 
        3  8047 1 1  39 HIS CE1  C    5.397 58.549  -3.255 1.00 . A A .  39 HIS CE1  1 1 
        3  8048 1 1  39 HIS CG   C    5.461 60.739  -3.486 1.00 . A A .  39 HIS CG   1 1 
        3  8049 1 1  39 HIS H    H    3.712 63.031  -1.633 1.00 . A A .  39 HIS H    1 1 
        3  8050 1 1  39 HIS HA   H    6.448 62.750  -2.321 1.00 . A A .  39 HIS HA   1 1 
        3  8051 1 1  39 HIS HB2  H    3.877 62.115  -3.627 1.00 . A A .  39 HIS HB2  1 1 
        3  8052 1 1  39 HIS HB3  H    5.176 62.406  -4.766 1.00 . A A .  39 HIS HB3  1 1 
        3  8053 1 1  39 HIS HD2  H    7.604 60.874  -3.106 1.00 . A A .  39 HIS HD2  1 1 
        3  8054 1 1  39 HIS HE1  H    5.025 57.538  -3.215 1.00 . A A .  39 HIS HE1  1 1 
        3  8055 1 1  39 HIS HE2  H    7.417 58.277  -2.859 1.00 . A A .  39 HIS HE2  1 1 
        3  8056 1 1  39 HIS N    N    4.579 63.480  -1.686 1.00 . A A .  39 HIS N    1 1 
        3  8057 1 1  39 HIS ND1  N    4.632 59.627  -3.514 1.00 . A A .  39 HIS ND1  1 1 
        3  8058 1 1  39 HIS NE2  N    6.674 58.884  -3.059 1.00 . A A .  39 HIS NE2  1 1 
        3  8059 1 1  39 HIS O    O    7.041 64.896  -3.485 1.00 . A A .  39 HIS O    1 1 
        3  8060 1 1  40 TRP C    C    5.881 67.290  -3.876 1.00 . A A .  40 TRP C    1 1 
        3  8061 1 1  40 TRP CA   C    5.228 66.310  -4.843 1.00 . A A .  40 TRP CA   1 1 
        3  8062 1 1  40 TRP CB   C    3.917 66.896  -5.368 1.00 . A A .  40 TRP CB   1 1 
        3  8063 1 1  40 TRP CD1  C    2.250 65.373  -6.482 1.00 . A A .  40 TRP CD1  1 1 
        3  8064 1 1  40 TRP CD2  C    4.024 65.812  -7.792 1.00 . A A .  40 TRP CD2  1 1 
        3  8065 1 1  40 TRP CE2  C    3.174 64.958  -8.527 1.00 . A A .  40 TRP CE2  1 1 
        3  8066 1 1  40 TRP CE3  C    5.219 66.239  -8.399 1.00 . A A .  40 TRP CE3  1 1 
        3  8067 1 1  40 TRP CG   C    3.412 66.059  -6.492 1.00 . A A .  40 TRP CG   1 1 
        3  8068 1 1  40 TRP CH2  C    4.679 64.968 -10.406 1.00 . A A .  40 TRP CH2  1 1 
        3  8069 1 1  40 TRP CZ2  C    3.489 64.539  -9.813 1.00 . A A .  40 TRP CZ2  1 1 
        3  8070 1 1  40 TRP CZ3  C    5.544 65.818  -9.700 1.00 . A A .  40 TRP CZ3  1 1 
        3  8071 1 1  40 TRP H    H    4.058 64.657  -4.102 1.00 . A A .  40 TRP H    1 1 
        3  8072 1 1  40 TRP HA   H    5.894 66.120  -5.657 1.00 . A A .  40 TRP HA   1 1 
        3  8073 1 1  40 TRP HB2  H    3.185 66.912  -4.575 1.00 . A A .  40 TRP HB2  1 1 
        3  8074 1 1  40 TRP HB3  H    4.084 67.899  -5.723 1.00 . A A .  40 TRP HB3  1 1 
        3  8075 1 1  40 TRP HD1  H    1.545 65.339  -5.664 1.00 . A A .  40 TRP HD1  1 1 
        3  8076 1 1  40 TRP HE1  H    1.359 64.156  -7.942 1.00 . A A .  40 TRP HE1  1 1 
        3  8077 1 1  40 TRP HE3  H    5.891 66.893  -7.864 1.00 . A A .  40 TRP HE3  1 1 
        3  8078 1 1  40 TRP HH2  H    4.932 64.647 -11.406 1.00 . A A .  40 TRP HH2  1 1 
        3  8079 1 1  40 TRP HZ2  H    2.815 63.885 -10.345 1.00 . A A .  40 TRP HZ2  1 1 
        3  8080 1 1  40 TRP HZ3  H    6.463 66.150 -10.159 1.00 . A A .  40 TRP HZ3  1 1 
        3  8081 1 1  40 TRP N    N    4.956 65.041  -4.119 1.00 . A A .  40 TRP N    1 1 
        3  8082 1 1  40 TRP NE1  N    2.110 64.721  -7.690 1.00 . A A .  40 TRP NE1  1 1 
        3  8083 1 1  40 TRP O    O    6.856 67.941  -4.185 1.00 . A A .  40 TRP O    1 1 
        3  8084 1 1  41 ALA C    C    7.384 68.220  -1.552 1.00 . A A .  41 ALA C    1 1 
        3  8085 1 1  41 ALA CA   C    5.861 68.365  -1.702 1.00 . A A .  41 ALA CA   1 1 
        3  8086 1 1  41 ALA CB   C    5.190 68.083  -0.360 1.00 . A A .  41 ALA CB   1 1 
        3  8087 1 1  41 ALA H    H    4.509 66.912  -2.518 1.00 . A A .  41 ALA H    1 1 
        3  8088 1 1  41 ALA HA   H    5.630 69.375  -2.006 1.00 . A A .  41 ALA HA   1 1 
        3  8089 1 1  41 ALA HB1  H    5.327 68.928   0.296 1.00 . A A .  41 ALA HB1  1 1 
        3  8090 1 1  41 ALA HB2  H    5.631 67.204   0.084 1.00 . A A .  41 ALA HB2  1 1 
        3  8091 1 1  41 ALA HB3  H    4.134 67.916  -0.515 1.00 . A A .  41 ALA HB3  1 1 
        3  8092 1 1  41 ALA N    N    5.322 67.414  -2.719 1.00 . A A .  41 ALA N    1 1 
        3  8093 1 1  41 ALA O    O    8.123 69.143  -1.820 1.00 . A A .  41 ALA O    1 1 
        3  8094 1 1  42 CYS C    C   10.060 67.363  -2.177 1.00 . A A .  42 CYS C    1 1 
        3  8095 1 1  42 CYS CA   C    9.330 66.950  -0.891 1.00 . A A .  42 CYS CA   1 1 
        3  8096 1 1  42 CYS CB   C    9.652 65.494  -0.525 1.00 . A A .  42 CYS CB   1 1 
        3  8097 1 1  42 CYS H    H    7.261 66.375  -0.823 1.00 . A A .  42 CYS H    1 1 
        3  8098 1 1  42 CYS HA   H    9.646 67.599  -0.086 1.00 . A A .  42 CYS HA   1 1 
        3  8099 1 1  42 CYS HB2  H   10.634 65.247  -0.868 1.00 . A A .  42 CYS HB2  1 1 
        3  8100 1 1  42 CYS HB3  H    9.608 65.372   0.548 1.00 . A A .  42 CYS HB3  1 1 
        3  8101 1 1  42 CYS HG   H    8.545 64.469  -2.250 1.00 . A A .  42 CYS HG   1 1 
        3  8102 1 1  42 CYS N    N    7.864 67.097  -1.082 1.00 . A A .  42 CYS N    1 1 
        3  8103 1 1  42 CYS O    O   11.107 67.977  -2.134 1.00 . A A .  42 CYS O    1 1 
        3  8104 1 1  42 CYS SG   S    8.461 64.379  -1.298 1.00 . A A .  42 CYS SG   1 1 
        3  8105 1 1  43 ARG C    C   10.165 68.961  -4.726 1.00 . A A .  43 ARG C    1 1 
        3  8106 1 1  43 ARG CA   C   10.178 67.431  -4.596 1.00 . A A .  43 ARG CA   1 1 
        3  8107 1 1  43 ARG CB   C    9.423 66.794  -5.769 1.00 . A A .  43 ARG CB   1 1 
        3  8108 1 1  43 ARG CD   C    9.354 66.525  -8.267 1.00 . A A .  43 ARG CD   1 1 
        3  8109 1 1  43 ARG CG   C    9.982 67.308  -7.103 1.00 . A A .  43 ARG CG   1 1 
        3  8110 1 1  43 ARG CZ   C    9.103 66.856 -10.652 1.00 . A A .  43 ARG CZ   1 1 
        3  8111 1 1  43 ARG H    H    8.664 66.552  -3.335 1.00 . A A .  43 ARG H    1 1 
        3  8112 1 1  43 ARG HA   H   11.199 67.080  -4.591 1.00 . A A .  43 ARG HA   1 1 
        3  8113 1 1  43 ARG HB2  H    9.536 65.721  -5.725 1.00 . A A .  43 ARG HB2  1 1 
        3  8114 1 1  43 ARG HB3  H    8.377 67.046  -5.703 1.00 . A A .  43 ARG HB3  1 1 
        3  8115 1 1  43 ARG HD2  H    9.937 65.639  -8.466 1.00 . A A .  43 ARG HD2  1 1 
        3  8116 1 1  43 ARG HD3  H    8.341 66.239  -8.014 1.00 . A A .  43 ARG HD3  1 1 
        3  8117 1 1  43 ARG HE   H    9.482 68.351  -9.402 1.00 . A A .  43 ARG HE   1 1 
        3  8118 1 1  43 ARG HG2  H    9.748 68.357  -7.211 1.00 . A A .  43 ARG HG2  1 1 
        3  8119 1 1  43 ARG HG3  H   11.054 67.175  -7.119 1.00 . A A .  43 ARG HG3  1 1 
        3  8120 1 1  43 ARG HH11 H    8.953 64.988  -9.948 1.00 . A A .  43 ARG HH11 1 1 
        3  8121 1 1  43 ARG HH12 H    8.743 65.163 -11.659 1.00 . A A .  43 ARG HH12 1 1 
        3  8122 1 1  43 ARG HH21 H    9.206 68.600 -11.630 1.00 . A A .  43 ARG HH21 1 1 
        3  8123 1 1  43 ARG HH22 H    8.878 67.210 -12.609 1.00 . A A .  43 ARG HH22 1 1 
        3  8124 1 1  43 ARG N    N    9.514 67.042  -3.317 1.00 . A A .  43 ARG N    1 1 
        3  8125 1 1  43 ARG NE   N    9.333 67.386  -9.483 1.00 . A A .  43 ARG NE   1 1 
        3  8126 1 1  43 ARG NH1  N    8.918 65.569 -10.762 1.00 . A A .  43 ARG NH1  1 1 
        3  8127 1 1  43 ARG NH2  N    9.061 67.614 -11.713 1.00 . A A .  43 ARG NH2  1 1 
        3  8128 1 1  43 ARG O    O   11.169 69.574  -5.029 1.00 . A A .  43 ARG O    1 1 
        3  8129 1 1  44 GLU C    C    9.823 71.704  -3.490 1.00 . A A .  44 GLU C    1 1 
        3  8130 1 1  44 GLU CA   C    8.963 71.069  -4.590 1.00 . A A .  44 GLU CA   1 1 
        3  8131 1 1  44 GLU CB   C    7.510 71.518  -4.422 1.00 . A A .  44 GLU CB   1 1 
        3  8132 1 1  44 GLU CD   C    5.210 71.374  -5.388 1.00 . A A .  44 GLU CD   1 1 
        3  8133 1 1  44 GLU CG   C    6.683 71.030  -5.613 1.00 . A A .  44 GLU CG   1 1 
        3  8134 1 1  44 GLU H    H    8.242 69.068  -4.241 1.00 . A A .  44 GLU H    1 1 
        3  8135 1 1  44 GLU HA   H    9.327 71.383  -5.557 1.00 . A A .  44 GLU HA   1 1 
        3  8136 1 1  44 GLU HB2  H    7.108 71.102  -3.509 1.00 . A A .  44 GLU HB2  1 1 
        3  8137 1 1  44 GLU HB3  H    7.469 72.596  -4.376 1.00 . A A .  44 GLU HB3  1 1 
        3  8138 1 1  44 GLU HG2  H    7.033 71.512  -6.514 1.00 . A A .  44 GLU HG2  1 1 
        3  8139 1 1  44 GLU HG3  H    6.790 69.960  -5.712 1.00 . A A .  44 GLU HG3  1 1 
        3  8140 1 1  44 GLU N    N    9.038 69.581  -4.491 1.00 . A A .  44 GLU N    1 1 
        3  8141 1 1  44 GLU O    O   10.783 72.395  -3.772 1.00 . A A .  44 GLU O    1 1 
        3  8142 1 1  44 GLU OE1  O    4.719 71.108  -4.303 1.00 . A A .  44 GLU OE1  1 1 
        3  8143 1 1  44 GLU OE2  O    4.598 71.898  -6.304 1.00 . A A .  44 GLU OE2  1 1 
        3  8144 1 1  45 GLY C    C    9.413 72.801  -0.117 1.00 . A A .  45 GLY C    1 1 
        3  8145 1 1  45 GLY CA   C   10.308 72.041  -1.108 1.00 . A A .  45 GLY CA   1 1 
        3  8146 1 1  45 GLY H    H    8.725 70.894  -2.036 1.00 . A A .  45 GLY H    1 1 
        3  8147 1 1  45 GLY HA2  H   10.807 71.238  -0.586 1.00 . A A .  45 GLY HA2  1 1 
        3  8148 1 1  45 GLY HA3  H   11.051 72.722  -1.497 1.00 . A A .  45 GLY HA3  1 1 
        3  8149 1 1  45 GLY N    N    9.497 71.464  -2.236 1.00 . A A .  45 GLY N    1 1 
        3  8150 1 1  45 GLY O    O    9.893 73.362   0.848 1.00 . A A .  45 GLY O    1 1 
        3  8151 1 1  46 ARG C    C    7.292 72.894   2.000 1.00 . A A .  46 ARG C    1 1 
        3  8152 1 1  46 ARG CA   C    7.233 73.565   0.616 1.00 . A A .  46 ARG CA   1 1 
        3  8153 1 1  46 ARG CB   C    5.798 73.551   0.084 1.00 . A A .  46 ARG CB   1 1 
        3  8154 1 1  46 ARG CD   C    4.311 74.223  -1.848 1.00 . A A .  46 ARG CD   1 1 
        3  8155 1 1  46 ARG CG   C    5.757 74.203  -1.306 1.00 . A A .  46 ARG CG   1 1 
        3  8156 1 1  46 ARG CZ   C    5.148 74.453  -4.135 1.00 . A A .  46 ARG CZ   1 1 
        3  8157 1 1  46 ARG H    H    7.751 72.376  -1.117 1.00 . A A .  46 ARG H    1 1 
        3  8158 1 1  46 ARG HA   H    7.572 74.588   0.703 1.00 . A A .  46 ARG HA   1 1 
        3  8159 1 1  46 ARG HB2  H    5.449 72.531   0.014 1.00 . A A .  46 ARG HB2  1 1 
        3  8160 1 1  46 ARG HB3  H    5.162 74.108   0.754 1.00 . A A .  46 ARG HB3  1 1 
        3  8161 1 1  46 ARG HD2  H    3.715 73.484  -1.338 1.00 . A A .  46 ARG HD2  1 1 
        3  8162 1 1  46 ARG HD3  H    3.874 75.204  -1.685 1.00 . A A .  46 ARG HD3  1 1 
        3  8163 1 1  46 ARG HE   H    3.705 73.189  -3.639 1.00 . A A .  46 ARG HE   1 1 
        3  8164 1 1  46 ARG HG2  H    6.133 75.213  -1.226 1.00 . A A .  46 ARG HG2  1 1 
        3  8165 1 1  46 ARG HG3  H    6.385 73.642  -1.982 1.00 . A A .  46 ARG HG3  1 1 
        3  8166 1 1  46 ARG HH11 H    5.840 75.772  -2.802 1.00 . A A .  46 ARG HH11 1 1 
        3  8167 1 1  46 ARG HH12 H    6.539 75.871  -4.380 1.00 . A A .  46 ARG HH12 1 1 
        3  8168 1 1  46 ARG HH21 H    4.592 73.331  -5.697 1.00 . A A .  46 ARG HH21 1 1 
        3  8169 1 1  46 ARG HH22 H    5.831 74.498  -6.017 1.00 . A A .  46 ARG HH22 1 1 
        3  8170 1 1  46 ARG N    N    8.127 72.831  -0.335 1.00 . A A .  46 ARG N    1 1 
        3  8171 1 1  46 ARG NE   N    4.314 73.881  -3.307 1.00 . A A .  46 ARG NE   1 1 
        3  8172 1 1  46 ARG NH1  N    5.901 75.442  -3.740 1.00 . A A .  46 ARG NH1  1 1 
        3  8173 1 1  46 ARG NH2  N    5.194 74.064  -5.380 1.00 . A A .  46 ARG NH2  1 1 
        3  8174 1 1  46 ARG O    O    6.420 72.139   2.381 1.00 . A A .  46 ARG O    1 1 
        3  8175 1 1  47 SER C    C    7.202 72.581   4.915 1.00 . A A .  47 SER C    1 1 
        3  8176 1 1  47 SER CA   C    8.503 72.546   4.097 1.00 . A A .  47 SER CA   1 1 
        3  8177 1 1  47 SER CB   C    9.589 73.306   4.857 1.00 . A A .  47 SER CB   1 1 
        3  8178 1 1  47 SER H    H    9.024 73.768   2.401 1.00 . A A .  47 SER H    1 1 
        3  8179 1 1  47 SER HA   H    8.815 71.519   3.978 1.00 . A A .  47 SER HA   1 1 
        3  8180 1 1  47 SER HB2  H    9.746 72.847   5.819 1.00 . A A .  47 SER HB2  1 1 
        3  8181 1 1  47 SER HB3  H   10.511 73.276   4.292 1.00 . A A .  47 SER HB3  1 1 
        3  8182 1 1  47 SER HG   H    8.444 74.825   4.446 1.00 . A A .  47 SER HG   1 1 
        3  8183 1 1  47 SER N    N    8.333 73.163   2.743 1.00 . A A .  47 SER N    1 1 
        3  8184 1 1  47 SER O    O    6.827 71.603   5.526 1.00 . A A .  47 SER O    1 1 
        3  8185 1 1  47 SER OG   O    9.176 74.653   5.044 1.00 . A A .  47 SER OG   1 1 
        3  8186 1 1  48 ALA C    C    4.392 72.535   5.523 1.00 . A A .  48 ALA C    1 1 
        3  8187 1 1  48 ALA CA   C    5.270 73.769   5.778 1.00 . A A .  48 ALA CA   1 1 
        3  8188 1 1  48 ALA CB   C    4.494 75.031   5.394 1.00 . A A .  48 ALA CB   1 1 
        3  8189 1 1  48 ALA H    H    6.848 74.487   4.486 1.00 . A A .  48 ALA H    1 1 
        3  8190 1 1  48 ALA HA   H    5.527 73.813   6.825 1.00 . A A .  48 ALA HA   1 1 
        3  8191 1 1  48 ALA HB1  H    5.125 75.897   5.531 1.00 . A A .  48 ALA HB1  1 1 
        3  8192 1 1  48 ALA HB2  H    3.618 75.119   6.020 1.00 . A A .  48 ALA HB2  1 1 
        3  8193 1 1  48 ALA HB3  H    4.193 74.966   4.359 1.00 . A A .  48 ALA HB3  1 1 
        3  8194 1 1  48 ALA N    N    6.526 73.695   4.964 1.00 . A A .  48 ALA N    1 1 
        3  8195 1 1  48 ALA O    O    4.232 71.690   6.368 1.00 . A A .  48 ALA O    1 1 
        3  8196 1 1  49 VAL C    C    3.556 69.997   4.395 1.00 . A A .  49 VAL C    1 1 
        3  8197 1 1  49 VAL CA   C    2.856 71.338   4.082 1.00 . A A .  49 VAL CA   1 1 
        3  8198 1 1  49 VAL CB   C    2.427 71.366   2.614 1.00 . A A .  49 VAL CB   1 1 
        3  8199 1 1  49 VAL CG1  C    1.505 72.563   2.375 1.00 . A A .  49 VAL CG1  1 1 
        3  8200 1 1  49 VAL CG2  C    3.659 71.491   1.726 1.00 . A A .  49 VAL CG2  1 1 
        3  8201 1 1  49 VAL H    H    3.897 73.257   3.794 1.00 . A A .  49 VAL H    1 1 
        3  8202 1 1  49 VAL HA   H    1.979 71.424   4.707 1.00 . A A .  49 VAL HA   1 1 
        3  8203 1 1  49 VAL HB   H    1.897 70.453   2.378 1.00 . A A .  49 VAL HB   1 1 
        3  8204 1 1  49 VAL HG11 H    2.071 73.478   2.472 1.00 . A A .  49 VAL HG11 1 1 
        3  8205 1 1  49 VAL HG12 H    0.706 72.555   3.101 1.00 . A A .  49 VAL HG12 1 1 
        3  8206 1 1  49 VAL HG13 H    1.089 72.501   1.381 1.00 . A A .  49 VAL HG13 1 1 
        3  8207 1 1  49 VAL HG21 H    4.158 72.417   1.951 1.00 . A A .  49 VAL HG21 1 1 
        3  8208 1 1  49 VAL HG22 H    3.359 71.484   0.688 1.00 . A A .  49 VAL HG22 1 1 
        3  8209 1 1  49 VAL HG23 H    4.327 70.665   1.915 1.00 . A A .  49 VAL HG23 1 1 
        3  8210 1 1  49 VAL N    N    3.775 72.484   4.384 1.00 . A A .  49 VAL N    1 1 
        3  8211 1 1  49 VAL O    O    2.934 69.060   4.860 1.00 . A A .  49 VAL O    1 1 
        3  8212 1 1  50 VAL C    C    5.548 68.273   5.906 1.00 . A A .  50 VAL C    1 1 
        3  8213 1 1  50 VAL CA   C    5.575 68.615   4.410 1.00 . A A .  50 VAL CA   1 1 
        3  8214 1 1  50 VAL CB   C    7.034 68.773   3.955 1.00 . A A .  50 VAL CB   1 1 
        3  8215 1 1  50 VAL CG1  C    7.856 67.551   4.380 1.00 . A A .  50 VAL CG1  1 1 
        3  8216 1 1  50 VAL CG2  C    7.079 68.918   2.435 1.00 . A A .  50 VAL CG2  1 1 
        3  8217 1 1  50 VAL H    H    5.319 70.662   3.762 1.00 . A A .  50 VAL H    1 1 
        3  8218 1 1  50 VAL HA   H    5.113 67.820   3.859 1.00 . A A .  50 VAL HA   1 1 
        3  8219 1 1  50 VAL HB   H    7.454 69.656   4.411 1.00 . A A .  50 VAL HB   1 1 
        3  8220 1 1  50 VAL HG11 H    8.769 67.509   3.803 1.00 . A A .  50 VAL HG11 1 1 
        3  8221 1 1  50 VAL HG12 H    7.282 66.652   4.212 1.00 . A A .  50 VAL HG12 1 1 
        3  8222 1 1  50 VAL HG13 H    8.100 67.633   5.428 1.00 . A A .  50 VAL HG13 1 1 
        3  8223 1 1  50 VAL HG21 H    6.487 69.770   2.137 1.00 . A A .  50 VAL HG21 1 1 
        3  8224 1 1  50 VAL HG22 H    6.681 68.025   1.979 1.00 . A A .  50 VAL HG22 1 1 
        3  8225 1 1  50 VAL HG23 H    8.101 69.059   2.117 1.00 . A A .  50 VAL HG23 1 1 
        3  8226 1 1  50 VAL N    N    4.838 69.896   4.140 1.00 . A A .  50 VAL N    1 1 
        3  8227 1 1  50 VAL O    O    5.646 67.129   6.301 1.00 . A A .  50 VAL O    1 1 
        3  8228 1 1  51 GLU C    C    3.958 68.685   8.615 1.00 . A A .  51 GLU C    1 1 
        3  8229 1 1  51 GLU CA   C    5.366 69.050   8.186 1.00 . A A .  51 GLU CA   1 1 
        3  8230 1 1  51 GLU CB   C    5.755 70.363   8.853 1.00 . A A .  51 GLU CB   1 1 
        3  8231 1 1  51 GLU CD   C    8.188 70.087   9.435 1.00 . A A .  51 GLU CD   1 1 
        3  8232 1 1  51 GLU CG   C    7.194 70.746   8.473 1.00 . A A .  51 GLU CG   1 1 
        3  8233 1 1  51 GLU H    H    5.309 70.159   6.364 1.00 . A A .  51 GLU H    1 1 
        3  8234 1 1  51 GLU HA   H    6.046 68.282   8.470 1.00 . A A .  51 GLU HA   1 1 
        3  8235 1 1  51 GLU HB2  H    5.078 71.139   8.523 1.00 . A A .  51 GLU HB2  1 1 
        3  8236 1 1  51 GLU HB3  H    5.676 70.256   9.912 1.00 . A A .  51 GLU HB3  1 1 
        3  8237 1 1  51 GLU HG2  H    7.405 70.422   7.463 1.00 . A A .  51 GLU HG2  1 1 
        3  8238 1 1  51 GLU HG3  H    7.298 71.817   8.530 1.00 . A A .  51 GLU HG3  1 1 
        3  8239 1 1  51 GLU N    N    5.407 69.260   6.723 1.00 . A A .  51 GLU N    1 1 
        3  8240 1 1  51 GLU O    O    3.724 67.718   9.313 1.00 . A A .  51 GLU O    1 1 
        3  8241 1 1  51 GLU OE1  O    7.944 70.130  10.629 1.00 . A A .  51 GLU OE1  1 1 
        3  8242 1 1  51 GLU OE2  O    9.176 69.551   8.959 1.00 . A A .  51 GLU OE2  1 1 
        3  8243 1 1  52 MET C    C    1.212 67.802   8.143 1.00 . A A .  52 MET C    1 1 
        3  8244 1 1  52 MET CA   C    1.606 69.220   8.550 1.00 . A A .  52 MET CA   1 1 
        3  8245 1 1  52 MET CB   C    0.721 70.231   7.818 1.00 . A A .  52 MET CB   1 1 
        3  8246 1 1  52 MET CE   C    1.550 73.671   9.916 1.00 . A A .  52 MET CE   1 1 
        3  8247 1 1  52 MET CG   C    1.194 71.654   8.133 1.00 . A A .  52 MET CG   1 1 
        3  8248 1 1  52 MET H    H    3.272 70.225   7.624 1.00 . A A .  52 MET H    1 1 
        3  8249 1 1  52 MET HA   H    1.477 69.337   9.616 1.00 . A A .  52 MET HA   1 1 
        3  8250 1 1  52 MET HB2  H    0.783 70.058   6.753 1.00 . A A .  52 MET HB2  1 1 
        3  8251 1 1  52 MET HB3  H   -0.302 70.115   8.143 1.00 . A A .  52 MET HB3  1 1 
        3  8252 1 1  52 MET HE1  H    1.210 74.223  10.782 1.00 . A A .  52 MET HE1  1 1 
        3  8253 1 1  52 MET HE2  H    1.399 74.268   9.031 1.00 . A A .  52 MET HE2  1 1 
        3  8254 1 1  52 MET HE3  H    2.602 73.442  10.019 1.00 . A A .  52 MET HE3  1 1 
        3  8255 1 1  52 MET HG2  H    2.276 71.694   8.109 1.00 . A A .  52 MET HG2  1 1 
        3  8256 1 1  52 MET HG3  H    0.794 72.335   7.398 1.00 . A A .  52 MET HG3  1 1 
        3  8257 1 1  52 MET N    N    3.028 69.466   8.192 1.00 . A A .  52 MET N    1 1 
        3  8258 1 1  52 MET O    O    0.281 67.231   8.676 1.00 . A A .  52 MET O    1 1 
        3  8259 1 1  52 MET SD   S    0.609 72.132   9.778 1.00 . A A .  52 MET SD   1 1 
        3  8260 1 1  53 LEU C    C    2.356 64.833   7.605 1.00 . A A .  53 LEU C    1 1 
        3  8261 1 1  53 LEU CA   C    1.569 65.841   6.759 1.00 . A A .  53 LEU CA   1 1 
        3  8262 1 1  53 LEU CB   C    1.944 65.694   5.274 1.00 . A A .  53 LEU CB   1 1 
        3  8263 1 1  53 LEU CD1  C    1.534 63.206   5.339 1.00 . A A .  53 LEU CD1  1 1 
        3  8264 1 1  53 LEU CD2  C   -0.328 64.753   4.636 1.00 . A A .  53 LEU CD2  1 1 
        3  8265 1 1  53 LEU CG   C    1.197 64.516   4.616 1.00 . A A .  53 LEU CG   1 1 
        3  8266 1 1  53 LEU H    H    2.659 67.708   6.779 1.00 . A A .  53 LEU H    1 1 
        3  8267 1 1  53 LEU HA   H    0.512 65.669   6.890 1.00 . A A .  53 LEU HA   1 1 
        3  8268 1 1  53 LEU HB2  H    1.688 66.605   4.755 1.00 . A A .  53 LEU HB2  1 1 
        3  8269 1 1  53 LEU HB3  H    3.008 65.528   5.192 1.00 . A A .  53 LEU HB3  1 1 
        3  8270 1 1  53 LEU HD11 H    2.583 63.195   5.600 1.00 . A A .  53 LEU HD11 1 1 
        3  8271 1 1  53 LEU HD12 H    1.319 62.373   4.687 1.00 . A A .  53 LEU HD12 1 1 
        3  8272 1 1  53 LEU HD13 H    0.938 63.124   6.234 1.00 . A A .  53 LEU HD13 1 1 
        3  8273 1 1  53 LEU HD21 H   -0.762 64.313   5.524 1.00 . A A .  53 LEU HD21 1 1 
        3  8274 1 1  53 LEU HD22 H   -0.769 64.295   3.763 1.00 . A A .  53 LEU HD22 1 1 
        3  8275 1 1  53 LEU HD23 H   -0.535 65.814   4.622 1.00 . A A .  53 LEU HD23 1 1 
        3  8276 1 1  53 LEU HG   H    1.524 64.435   3.590 1.00 . A A .  53 LEU HG   1 1 
        3  8277 1 1  53 LEU N    N    1.909 67.227   7.201 1.00 . A A .  53 LEU N    1 1 
        3  8278 1 1  53 LEU O    O    1.794 63.961   8.237 1.00 . A A .  53 LEU O    1 1 
        3  8279 1 1  54 ILE C    C    4.071 64.061   9.891 1.00 . A A .  54 ILE C    1 1 
        3  8280 1 1  54 ILE CA   C    4.482 64.002   8.422 1.00 . A A .  54 ILE CA   1 1 
        3  8281 1 1  54 ILE CB   C    5.953 64.393   8.285 1.00 . A A .  54 ILE CB   1 1 
        3  8282 1 1  54 ILE CD1  C    7.811 64.658   6.626 1.00 . A A .  54 ILE CD1  1 1 
        3  8283 1 1  54 ILE CG1  C    6.421 64.068   6.863 1.00 . A A .  54 ILE CG1  1 1 
        3  8284 1 1  54 ILE CG2  C    6.803 63.625   9.309 1.00 . A A .  54 ILE CG2  1 1 
        3  8285 1 1  54 ILE H    H    4.087 65.663   7.109 1.00 . A A .  54 ILE H    1 1 
        3  8286 1 1  54 ILE HA   H    4.341 63.001   8.051 1.00 . A A .  54 ILE HA   1 1 
        3  8287 1 1  54 ILE HB   H    6.048 65.451   8.463 1.00 . A A .  54 ILE HB   1 1 
        3  8288 1 1  54 ILE HD11 H    7.765 65.731   6.720 1.00 . A A .  54 ILE HD11 1 1 
        3  8289 1 1  54 ILE HD12 H    8.150 64.397   5.635 1.00 . A A .  54 ILE HD12 1 1 
        3  8290 1 1  54 ILE HD13 H    8.500 64.263   7.358 1.00 . A A .  54 ILE HD13 1 1 
        3  8291 1 1  54 ILE HG12 H    6.455 62.999   6.732 1.00 . A A .  54 ILE HG12 1 1 
        3  8292 1 1  54 ILE HG13 H    5.728 64.494   6.152 1.00 . A A .  54 ILE HG13 1 1 
        3  8293 1 1  54 ILE HG21 H    6.449 62.608   9.381 1.00 . A A .  54 ILE HG21 1 1 
        3  8294 1 1  54 ILE HG22 H    6.716 64.102  10.274 1.00 . A A .  54 ILE HG22 1 1 
        3  8295 1 1  54 ILE HG23 H    7.838 63.627   9.002 1.00 . A A .  54 ILE HG23 1 1 
        3  8296 1 1  54 ILE N    N    3.654 64.950   7.623 1.00 . A A .  54 ILE N    1 1 
        3  8297 1 1  54 ILE O    O    4.360 63.169  10.664 1.00 . A A .  54 ILE O    1 1 
        3  8298 1 1  55 MET C    C    1.790 64.268  11.906 1.00 . A A .  55 MET C    1 1 
        3  8299 1 1  55 MET CA   C    2.968 65.207  11.698 1.00 . A A .  55 MET CA   1 1 
        3  8300 1 1  55 MET CB   C    2.553 66.651  11.992 1.00 . A A .  55 MET CB   1 1 
        3  8301 1 1  55 MET CE   C    3.327 69.305  14.017 1.00 . A A .  55 MET CE   1 1 
        3  8302 1 1  55 MET CG   C    3.794 67.572  11.977 1.00 . A A .  55 MET CG   1 1 
        3  8303 1 1  55 MET H    H    3.170 65.800   9.642 1.00 . A A .  55 MET H    1 1 
        3  8304 1 1  55 MET HA   H    3.783 64.920  12.348 1.00 . A A .  55 MET HA   1 1 
        3  8305 1 1  55 MET HB2  H    1.849 66.977  11.238 1.00 . A A .  55 MET HB2  1 1 
        3  8306 1 1  55 MET HB3  H    2.081 66.697  12.962 1.00 . A A .  55 MET HB3  1 1 
        3  8307 1 1  55 MET HE1  H    3.342 69.512  15.078 1.00 . A A .  55 MET HE1  1 1 
        3  8308 1 1  55 MET HE2  H    2.314 69.104  13.706 1.00 . A A .  55 MET HE2  1 1 
        3  8309 1 1  55 MET HE3  H    3.707 70.158  13.472 1.00 . A A .  55 MET HE3  1 1 
        3  8310 1 1  55 MET HG2  H    4.592 67.113  11.408 1.00 . A A .  55 MET HG2  1 1 
        3  8311 1 1  55 MET HG3  H    3.536 68.515  11.520 1.00 . A A .  55 MET HG3  1 1 
        3  8312 1 1  55 MET N    N    3.399 65.098  10.281 1.00 . A A .  55 MET N    1 1 
        3  8313 1 1  55 MET O    O    1.522 63.812  13.000 1.00 . A A .  55 MET O    1 1 
        3  8314 1 1  55 MET SD   S    4.364 67.863  13.672 1.00 . A A .  55 MET SD   1 1 
        3  8315 1 1  56 ARG C    C    0.471 61.635  11.256 1.00 . A A .  56 ARG C    1 1 
        3  8316 1 1  56 ARG CA   C   -0.062 63.037  10.960 1.00 . A A .  56 ARG CA   1 1 
        3  8317 1 1  56 ARG CB   C   -0.839 63.029   9.638 1.00 . A A .  56 ARG CB   1 1 
        3  8318 1 1  56 ARG CD   C   -3.130 63.427  10.676 1.00 . A A .  56 ARG CD   1 1 
        3  8319 1 1  56 ARG CG   C   -2.242 62.443   9.869 1.00 . A A .  56 ARG CG   1 1 
        3  8320 1 1  56 ARG CZ   C   -4.503 64.030   8.728 1.00 . A A .  56 ARG CZ   1 1 
        3  8321 1 1  56 ARG H    H    1.342 64.340   9.976 1.00 . A A .  56 ARG H    1 1 
        3  8322 1 1  56 ARG HA   H   -0.708 63.359  11.764 1.00 . A A .  56 ARG HA   1 1 
        3  8323 1 1  56 ARG HB2  H   -0.922 64.040   9.265 1.00 . A A .  56 ARG HB2  1 1 
        3  8324 1 1  56 ARG HB3  H   -0.314 62.424   8.914 1.00 . A A .  56 ARG HB3  1 1 
        3  8325 1 1  56 ARG HD2  H   -3.350 63.004  11.640 1.00 . A A .  56 ARG HD2  1 1 
        3  8326 1 1  56 ARG HD3  H   -2.606 64.371  10.825 1.00 . A A .  56 ARG HD3  1 1 
        3  8327 1 1  56 ARG HE   H   -5.276 63.463  10.460 1.00 . A A .  56 ARG HE   1 1 
        3  8328 1 1  56 ARG HG2  H   -2.698 62.230   8.916 1.00 . A A .  56 ARG HG2  1 1 
        3  8329 1 1  56 ARG HG3  H   -2.143 61.517  10.420 1.00 . A A .  56 ARG HG3  1 1 
        3  8330 1 1  56 ARG HH11 H   -2.526 64.257   8.528 1.00 . A A .  56 ARG HH11 1 1 
        3  8331 1 1  56 ARG HH12 H   -3.466 64.623   7.122 1.00 . A A .  56 ARG HH12 1 1 
        3  8332 1 1  56 ARG HH21 H   -6.501 63.938   8.643 1.00 . A A .  56 ARG HH21 1 1 
        3  8333 1 1  56 ARG HH22 H   -5.712 64.443   7.187 1.00 . A A .  56 ARG HH22 1 1 
        3  8334 1 1  56 ARG N    N    1.094 63.964  10.848 1.00 . A A .  56 ARG N    1 1 
        3  8335 1 1  56 ARG NE   N   -4.443 63.641   9.976 1.00 . A A .  56 ARG NE   1 1 
        3  8336 1 1  56 ARG NH1  N   -3.413 64.326   8.075 1.00 . A A .  56 ARG NH1  1 1 
        3  8337 1 1  56 ARG NH2  N   -5.662 64.146   8.140 1.00 . A A .  56 ARG NH2  1 1 
        3  8338 1 1  56 ARG O    O   -0.151 60.858  11.953 1.00 . A A .  56 ARG O    1 1 
        3  8339 1 1  57 GLY C    C    2.220 59.199   9.636 1.00 . A A .  57 GLY C    1 1 
        3  8340 1 1  57 GLY CA   C    2.231 59.966  10.950 1.00 . A A .  57 GLY CA   1 1 
        3  8341 1 1  57 GLY H    H    2.097 61.961  10.161 1.00 . A A .  57 GLY H    1 1 
        3  8342 1 1  57 GLY HA2  H    3.248 60.081  11.295 1.00 . A A .  57 GLY HA2  1 1 
        3  8343 1 1  57 GLY HA3  H    1.662 59.419  11.681 1.00 . A A .  57 GLY HA3  1 1 
        3  8344 1 1  57 GLY N    N    1.625 61.312  10.723 1.00 . A A .  57 GLY N    1 1 
        3  8345 1 1  57 GLY O    O    2.279 57.986   9.609 1.00 . A A .  57 GLY O    1 1 
        3  8346 1 1  58 ALA C    C    3.438 58.541   6.955 1.00 . A A .  58 ALA C    1 1 
        3  8347 1 1  58 ALA CA   C    2.096 59.207   7.226 1.00 . A A .  58 ALA CA   1 1 
        3  8348 1 1  58 ALA CB   C    1.786 60.217   6.118 1.00 . A A .  58 ALA CB   1 1 
        3  8349 1 1  58 ALA H    H    2.069 60.884   8.594 1.00 . A A .  58 ALA H    1 1 
        3  8350 1 1  58 ALA HA   H    1.338 58.455   7.245 1.00 . A A .  58 ALA HA   1 1 
        3  8351 1 1  58 ALA HB1  H    0.903 60.781   6.381 1.00 . A A .  58 ALA HB1  1 1 
        3  8352 1 1  58 ALA HB2  H    1.613 59.691   5.190 1.00 . A A .  58 ALA HB2  1 1 
        3  8353 1 1  58 ALA HB3  H    2.622 60.889   6.000 1.00 . A A .  58 ALA HB3  1 1 
        3  8354 1 1  58 ALA N    N    2.129 59.900   8.545 1.00 . A A .  58 ALA N    1 1 
        3  8355 1 1  58 ALA O    O    4.478 59.160   7.069 1.00 . A A .  58 ALA O    1 1 
        3  8356 1 1  59 ARG C    C    5.550 57.393   5.345 1.00 . A A .  59 ARG C    1 1 
        3  8357 1 1  59 ARG CA   C    4.721 56.582   6.322 1.00 . A A .  59 ARG CA   1 1 
        3  8358 1 1  59 ARG CB   C    4.425 55.214   5.706 1.00 . A A .  59 ARG CB   1 1 
        3  8359 1 1  59 ARG CD   C    5.454 53.053   5.000 1.00 . A A .  59 ARG CD   1 1 
        3  8360 1 1  59 ARG CG   C    5.735 54.519   5.332 1.00 . A A .  59 ARG CG   1 1 
        3  8361 1 1  59 ARG CZ   C    4.362 51.196   6.109 1.00 . A A .  59 ARG CZ   1 1 
        3  8362 1 1  59 ARG H    H    2.622 56.755   6.498 1.00 . A A .  59 ARG H    1 1 
        3  8363 1 1  59 ARG HA   H    5.269 56.451   7.243 1.00 . A A .  59 ARG HA   1 1 
        3  8364 1 1  59 ARG HB2  H    3.890 54.610   6.417 1.00 . A A .  59 ARG HB2  1 1 
        3  8365 1 1  59 ARG HB3  H    3.823 55.343   4.820 1.00 . A A .  59 ARG HB3  1 1 
        3  8366 1 1  59 ARG HD2  H    4.707 52.998   4.221 1.00 . A A .  59 ARG HD2  1 1 
        3  8367 1 1  59 ARG HD3  H    6.363 52.578   4.662 1.00 . A A .  59 ARG HD3  1 1 
        3  8368 1 1  59 ARG HE   H    5.073 52.763   7.100 1.00 . A A .  59 ARG HE   1 1 
        3  8369 1 1  59 ARG HG2  H    6.170 55.009   4.472 1.00 . A A .  59 ARG HG2  1 1 
        3  8370 1 1  59 ARG HG3  H    6.422 54.573   6.163 1.00 . A A .  59 ARG HG3  1 1 
        3  8371 1 1  59 ARG HH11 H    4.529 51.125   4.115 1.00 . A A .  59 ARG HH11 1 1 
        3  8372 1 1  59 ARG HH12 H    3.746 49.767   4.850 1.00 . A A .  59 ARG HH12 1 1 
        3  8373 1 1  59 ARG HH21 H    4.053 50.998   8.077 1.00 . A A .  59 ARG HH21 1 1 
        3  8374 1 1  59 ARG HH22 H    3.476 49.695   7.093 1.00 . A A .  59 ARG HH22 1 1 
        3  8375 1 1  59 ARG N    N    3.440 57.279   6.596 1.00 . A A .  59 ARG N    1 1 
        3  8376 1 1  59 ARG NE   N    4.954 52.354   6.218 1.00 . A A .  59 ARG NE   1 1 
        3  8377 1 1  59 ARG NH1  N    4.200 50.654   4.933 1.00 . A A .  59 ARG NH1  1 1 
        3  8378 1 1  59 ARG NH2  N    3.930 50.582   7.176 1.00 . A A .  59 ARG NH2  1 1 
        3  8379 1 1  59 ARG O    O    5.110 57.742   4.271 1.00 . A A .  59 ARG O    1 1 
        3  8380 1 1  60 ILE C    C    8.530 57.526   4.060 1.00 . A A .  60 ILE C    1 1 
        3  8381 1 1  60 ILE CA   C    7.650 58.490   4.860 1.00 . A A .  60 ILE CA   1 1 
        3  8382 1 1  60 ILE CB   C    8.487 59.397   5.763 1.00 . A A .  60 ILE CB   1 1 
        3  8383 1 1  60 ILE CD1  C    8.309 60.892   7.802 1.00 . A A .  60 ILE CD1  1 1 
        3  8384 1 1  60 ILE CG1  C    7.534 60.106   6.746 1.00 . A A .  60 ILE CG1  1 1 
        3  8385 1 1  60 ILE CG2  C    9.221 60.439   4.917 1.00 . A A .  60 ILE CG2  1 1 
        3  8386 1 1  60 ILE H    H    7.061 57.400   6.606 1.00 . A A .  60 ILE H    1 1 
        3  8387 1 1  60 ILE HA   H    7.069 59.097   4.178 1.00 . A A .  60 ILE HA   1 1 
        3  8388 1 1  60 ILE HB   H    9.201 58.802   6.312 1.00 . A A .  60 ILE HB   1 1 
        3  8389 1 1  60 ILE HD11 H    7.773 60.829   8.739 1.00 . A A .  60 ILE HD11 1 1 
        3  8390 1 1  60 ILE HD12 H    8.382 61.922   7.498 1.00 . A A .  60 ILE HD12 1 1 
        3  8391 1 1  60 ILE HD13 H    9.298 60.480   7.927 1.00 . A A .  60 ILE HD13 1 1 
        3  8392 1 1  60 ILE HG12 H    6.901 60.783   6.196 1.00 . A A .  60 ILE HG12 1 1 
        3  8393 1 1  60 ILE HG13 H    6.916 59.378   7.247 1.00 . A A .  60 ILE HG13 1 1 
        3  8394 1 1  60 ILE HG21 H    9.959 59.948   4.301 1.00 . A A .  60 ILE HG21 1 1 
        3  8395 1 1  60 ILE HG22 H    9.710 61.150   5.566 1.00 . A A .  60 ILE HG22 1 1 
        3  8396 1 1  60 ILE HG23 H    8.512 60.956   4.288 1.00 . A A .  60 ILE HG23 1 1 
        3  8397 1 1  60 ILE N    N    6.746 57.697   5.727 1.00 . A A .  60 ILE N    1 1 
        3  8398 1 1  60 ILE O    O    9.355 57.927   3.264 1.00 . A A .  60 ILE O    1 1 
        3  8399 1 1  61 ASN C    C    8.401 54.767   2.290 1.00 . A A .  61 ASN C    1 1 
        3  8400 1 1  61 ASN CA   C    9.158 55.225   3.541 1.00 . A A .  61 ASN CA   1 1 
        3  8401 1 1  61 ASN CB   C    9.400 54.020   4.453 1.00 . A A .  61 ASN CB   1 1 
        3  8402 1 1  61 ASN CG   C   10.250 54.447   5.651 1.00 . A A .  61 ASN CG   1 1 
        3  8403 1 1  61 ASN H    H    7.671 55.954   4.923 1.00 . A A .  61 ASN H    1 1 
        3  8404 1 1  61 ASN HA   H   10.109 55.651   3.251 1.00 . A A .  61 ASN HA   1 1 
        3  8405 1 1  61 ASN HB2  H    8.451 53.638   4.802 1.00 . A A .  61 ASN HB2  1 1 
        3  8406 1 1  61 ASN HB3  H    9.918 53.249   3.903 1.00 . A A .  61 ASN HB3  1 1 
        3  8407 1 1  61 ASN HD21 H    8.979 55.858   6.231 1.00 . A A .  61 ASN HD21 1 1 
        3  8408 1 1  61 ASN HD22 H   10.369 55.694   7.191 1.00 . A A .  61 ASN HD22 1 1 
        3  8409 1 1  61 ASN N    N    8.348 56.245   4.275 1.00 . A A .  61 ASN N    1 1 
        3  8410 1 1  61 ASN ND2  N    9.831 55.413   6.422 1.00 . A A .  61 ASN ND2  1 1 
        3  8411 1 1  61 ASN O    O    8.858 53.916   1.553 1.00 . A A .  61 ASN O    1 1 
        3  8412 1 1  61 ASN OD1  O   11.306 53.895   5.888 1.00 . A A .  61 ASN OD1  1 1 
        3  8413 1 1  62 VAL C    C    7.356 55.131  -0.412 1.00 . A A .  62 VAL C    1 1 
        3  8414 1 1  62 VAL CA   C    6.476 54.938   0.827 1.00 . A A .  62 VAL CA   1 1 
        3  8415 1 1  62 VAL CB   C    5.215 55.802   0.708 1.00 . A A .  62 VAL CB   1 1 
        3  8416 1 1  62 VAL CG1  C    4.150 55.293   1.684 1.00 . A A .  62 VAL CG1  1 1 
        3  8417 1 1  62 VAL CG2  C    5.558 57.255   1.043 1.00 . A A .  62 VAL CG2  1 1 
        3  8418 1 1  62 VAL H    H    6.913 56.028   2.641 1.00 . A A .  62 VAL H    1 1 
        3  8419 1 1  62 VAL HA   H    6.196 53.897   0.905 1.00 . A A .  62 VAL HA   1 1 
        3  8420 1 1  62 VAL HB   H    4.831 55.745  -0.301 1.00 . A A .  62 VAL HB   1 1 
        3  8421 1 1  62 VAL HG11 H    4.608 55.085   2.639 1.00 . A A .  62 VAL HG11 1 1 
        3  8422 1 1  62 VAL HG12 H    3.707 54.389   1.294 1.00 . A A .  62 VAL HG12 1 1 
        3  8423 1 1  62 VAL HG13 H    3.383 56.044   1.808 1.00 . A A .  62 VAL HG13 1 1 
        3  8424 1 1  62 VAL HG21 H    6.408 57.569   0.456 1.00 . A A .  62 VAL HG21 1 1 
        3  8425 1 1  62 VAL HG22 H    5.797 57.334   2.092 1.00 . A A .  62 VAL HG22 1 1 
        3  8426 1 1  62 VAL HG23 H    4.711 57.886   0.819 1.00 . A A .  62 VAL HG23 1 1 
        3  8427 1 1  62 VAL N    N    7.253 55.334   2.039 1.00 . A A .  62 VAL N    1 1 
        3  8428 1 1  62 VAL O    O    8.444 55.660  -0.329 1.00 . A A .  62 VAL O    1 1 
        3  8429 1 1  63 MET C    C    6.783 55.036  -4.006 1.00 . A A .  63 MET C    1 1 
        3  8430 1 1  63 MET CA   C    7.713 54.864  -2.802 1.00 . A A .  63 MET CA   1 1 
        3  8431 1 1  63 MET CB   C    8.584 53.622  -3.003 1.00 . A A .  63 MET CB   1 1 
        3  8432 1 1  63 MET CE   C    7.394 49.711  -2.806 1.00 . A A .  63 MET CE   1 1 
        3  8433 1 1  63 MET CG   C    7.691 52.389  -3.150 1.00 . A A .  63 MET CG   1 1 
        3  8434 1 1  63 MET H    H    6.015 54.281  -1.606 1.00 . A A .  63 MET H    1 1 
        3  8435 1 1  63 MET HA   H    8.346 55.736  -2.714 1.00 . A A .  63 MET HA   1 1 
        3  8436 1 1  63 MET HB2  H    9.181 53.743  -3.895 1.00 . A A .  63 MET HB2  1 1 
        3  8437 1 1  63 MET HB3  H    9.232 53.495  -2.150 1.00 . A A .  63 MET HB3  1 1 
        3  8438 1 1  63 MET HE1  H    7.809 48.714  -2.760 1.00 . A A .  63 MET HE1  1 1 
        3  8439 1 1  63 MET HE2  H    6.661 49.757  -3.595 1.00 . A A .  63 MET HE2  1 1 
        3  8440 1 1  63 MET HE3  H    6.922 49.955  -1.864 1.00 . A A .  63 MET HE3  1 1 
        3  8441 1 1  63 MET HG2  H    6.992 52.351  -2.327 1.00 . A A .  63 MET HG2  1 1 
        3  8442 1 1  63 MET HG3  H    7.148 52.446  -4.082 1.00 . A A .  63 MET HG3  1 1 
        3  8443 1 1  63 MET N    N    6.897 54.704  -1.560 1.00 . A A .  63 MET N    1 1 
        3  8444 1 1  63 MET O    O    5.749 54.405  -4.100 1.00 . A A .  63 MET O    1 1 
        3  8445 1 1  63 MET SD   S    8.718 50.899  -3.139 1.00 . A A .  63 MET SD   1 1 
        3  8446 1 1  64 ASN C    C    6.376 54.898  -7.057 1.00 . A A .  64 ASN C    1 1 
        3  8447 1 1  64 ASN CA   C    6.281 56.105  -6.124 1.00 . A A .  64 ASN CA   1 1 
        3  8448 1 1  64 ASN CB   C    6.745 57.354  -6.876 1.00 . A A .  64 ASN CB   1 1 
        3  8449 1 1  64 ASN CG   C    6.456 58.600  -6.038 1.00 . A A .  64 ASN CG   1 1 
        3  8450 1 1  64 ASN H    H    7.980 56.389  -4.830 1.00 . A A .  64 ASN H    1 1 
        3  8451 1 1  64 ASN HA   H    5.256 56.237  -5.809 1.00 . A A .  64 ASN HA   1 1 
        3  8452 1 1  64 ASN HB2  H    7.806 57.285  -7.066 1.00 . A A .  64 ASN HB2  1 1 
        3  8453 1 1  64 ASN HB3  H    6.216 57.425  -7.815 1.00 . A A .  64 ASN HB3  1 1 
        3  8454 1 1  64 ASN HD21 H    4.492 58.501  -6.312 1.00 . A A .  64 ASN HD21 1 1 
        3  8455 1 1  64 ASN HD22 H    5.027 59.796  -5.353 1.00 . A A .  64 ASN HD22 1 1 
        3  8456 1 1  64 ASN N    N    7.143 55.889  -4.927 1.00 . A A .  64 ASN N    1 1 
        3  8457 1 1  64 ASN ND2  N    5.223 58.999  -5.888 1.00 . A A .  64 ASN ND2  1 1 
        3  8458 1 1  64 ASN O    O    7.123 53.969  -6.820 1.00 . A A .  64 ASN O    1 1 
        3  8459 1 1  64 ASN OD1  O    7.362 59.218  -5.516 1.00 . A A .  64 ASN OD1  1 1 
        3  8460 1 1  65 ARG C    C    7.085 53.585  -9.605 1.00 . A A .  65 ARG C    1 1 
        3  8461 1 1  65 ARG CA   C    5.658 53.773  -9.081 1.00 . A A .  65 ARG CA   1 1 
        3  8462 1 1  65 ARG CB   C    4.723 54.080 -10.256 1.00 . A A .  65 ARG CB   1 1 
        3  8463 1 1  65 ARG CD   C    4.306 55.688 -12.132 1.00 . A A .  65 ARG CD   1 1 
        3  8464 1 1  65 ARG CG   C    5.042 55.474 -10.808 1.00 . A A .  65 ARG CG   1 1 
        3  8465 1 1  65 ARG CZ   C    3.923 54.394 -14.143 1.00 . A A .  65 ARG CZ   1 1 
        3  8466 1 1  65 ARG H    H    5.030 55.673  -8.290 1.00 . A A .  65 ARG H    1 1 
        3  8467 1 1  65 ARG HA   H    5.331 52.871  -8.586 1.00 . A A .  65 ARG HA   1 1 
        3  8468 1 1  65 ARG HB2  H    4.867 53.341 -11.032 1.00 . A A .  65 ARG HB2  1 1 
        3  8469 1 1  65 ARG HB3  H    3.696 54.054  -9.918 1.00 . A A .  65 ARG HB3  1 1 
        3  8470 1 1  65 ARG HD2  H    3.241 55.688 -11.956 1.00 . A A .  65 ARG HD2  1 1 
        3  8471 1 1  65 ARG HD3  H    4.600 56.636 -12.557 1.00 . A A .  65 ARG HD3  1 1 
        3  8472 1 1  65 ARG HE   H    5.427 54.018 -12.903 1.00 . A A .  65 ARG HE   1 1 
        3  8473 1 1  65 ARG HG2  H    4.725 56.222 -10.096 1.00 . A A .  65 ARG HG2  1 1 
        3  8474 1 1  65 ARG HG3  H    6.105 55.563 -10.973 1.00 . A A .  65 ARG HG3  1 1 
        3  8475 1 1  65 ARG HH11 H    2.662 55.897 -13.742 1.00 . A A .  65 ARG HH11 1 1 
        3  8476 1 1  65 ARG HH12 H    2.332 55.009 -15.191 1.00 . A A .  65 ARG HH12 1 1 
        3  8477 1 1  65 ARG HH21 H    5.013 52.846 -14.792 1.00 . A A .  65 ARG HH21 1 1 
        3  8478 1 1  65 ARG HH22 H    3.663 53.281 -15.786 1.00 . A A .  65 ARG HH22 1 1 
        3  8479 1 1  65 ARG N    N    5.622 54.910  -8.121 1.00 . A A .  65 ARG N    1 1 
        3  8480 1 1  65 ARG NE   N    4.653 54.591 -13.079 1.00 . A A .  65 ARG NE   1 1 
        3  8481 1 1  65 ARG NH1  N    2.892 55.160 -14.377 1.00 . A A .  65 ARG NH1  1 1 
        3  8482 1 1  65 ARG NH2  N    4.223 53.432 -14.971 1.00 . A A .  65 ARG NH2  1 1 
        3  8483 1 1  65 ARG O    O    7.454 52.517 -10.052 1.00 . A A .  65 ARG O    1 1 
        3  8484 1 1  66 GLY C    C   10.277 54.382  -8.914 1.00 . A A .  66 GLY C    1 1 
        3  8485 1 1  66 GLY CA   C    9.290 54.520 -10.077 1.00 . A A .  66 GLY CA   1 1 
        3  8486 1 1  66 GLY H    H    7.560 55.475  -9.211 1.00 . A A .  66 GLY H    1 1 
        3  8487 1 1  66 GLY HA2  H    9.384 53.661 -10.730 1.00 . A A .  66 GLY HA2  1 1 
        3  8488 1 1  66 GLY HA3  H    9.529 55.413 -10.634 1.00 . A A .  66 GLY HA3  1 1 
        3  8489 1 1  66 GLY N    N    7.886 54.622  -9.566 1.00 . A A .  66 GLY N    1 1 
        3  8490 1 1  66 GLY O    O   11.353 54.944  -8.945 1.00 . A A .  66 GLY O    1 1 
        3  8491 1 1  67 ASP C    C   11.450 54.815  -6.342 1.00 . A A .  67 ASP C    1 1 
        3  8492 1 1  67 ASP CA   C   10.836 53.469  -6.722 1.00 . A A .  67 ASP CA   1 1 
        3  8493 1 1  67 ASP CB   C   11.939 52.453  -7.059 1.00 . A A .  67 ASP CB   1 1 
        3  8494 1 1  67 ASP CG   C   12.844 52.994  -8.166 1.00 . A A .  67 ASP CG   1 1 
        3  8495 1 1  67 ASP H    H    9.044 53.213  -7.880 1.00 . A A .  67 ASP H    1 1 
        3  8496 1 1  67 ASP HA   H   10.263 53.099  -5.883 1.00 . A A .  67 ASP HA   1 1 
        3  8497 1 1  67 ASP HB2  H   12.531 52.263  -6.175 1.00 . A A .  67 ASP HB2  1 1 
        3  8498 1 1  67 ASP HB3  H   11.485 51.530  -7.389 1.00 . A A .  67 ASP HB3  1 1 
        3  8499 1 1  67 ASP N    N    9.920 53.646  -7.888 1.00 . A A .  67 ASP N    1 1 
        3  8500 1 1  67 ASP O    O   12.533 55.170  -6.763 1.00 . A A .  67 ASP O    1 1 
        3  8501 1 1  67 ASP OD1  O   12.474 52.867  -9.322 1.00 . A A .  67 ASP OD1  1 1 
        3  8502 1 1  67 ASP OD2  O   13.892 53.527  -7.841 1.00 . A A .  67 ASP OD2  1 1 
        3  8503 1 1  68 ASP C    C   10.617 57.279  -3.784 1.00 . A A .  68 ASP C    1 1 
        3  8504 1 1  68 ASP CA   C   11.270 56.889  -5.106 1.00 . A A .  68 ASP CA   1 1 
        3  8505 1 1  68 ASP CB   C   10.943 57.940  -6.169 1.00 . A A .  68 ASP CB   1 1 
        3  8506 1 1  68 ASP CG   C   11.544 57.514  -7.509 1.00 . A A .  68 ASP CG   1 1 
        3  8507 1 1  68 ASP H    H    9.888 55.229  -5.212 1.00 . A A .  68 ASP H    1 1 
        3  8508 1 1  68 ASP HA   H   12.341 56.834  -4.973 1.00 . A A .  68 ASP HA   1 1 
        3  8509 1 1  68 ASP HB2  H    9.871 58.032  -6.266 1.00 . A A .  68 ASP HB2  1 1 
        3  8510 1 1  68 ASP HB3  H   11.361 58.891  -5.875 1.00 . A A .  68 ASP HB3  1 1 
        3  8511 1 1  68 ASP N    N   10.752 55.561  -5.538 1.00 . A A .  68 ASP N    1 1 
        3  8512 1 1  68 ASP O    O    9.462 57.655  -3.738 1.00 . A A .  68 ASP O    1 1 
        3  8513 1 1  68 ASP OD1  O   12.756 57.389  -7.579 1.00 . A A .  68 ASP OD1  1 1 
        3  8514 1 1  68 ASP OD2  O   10.783 57.320  -8.443 1.00 . A A .  68 ASP OD2  1 1 
        3  8515 1 1  69 THR C    C   10.952 59.095  -1.228 1.00 . A A .  69 THR C    1 1 
        3  8516 1 1  69 THR CA   C   10.772 57.580  -1.390 1.00 . A A .  69 THR CA   1 1 
        3  8517 1 1  69 THR CB   C   11.538 56.831  -0.288 1.00 . A A .  69 THR CB   1 1 
        3  8518 1 1  69 THR CG2  C   11.699 55.361  -0.684 1.00 . A A .  69 THR CG2  1 1 
        3  8519 1 1  69 THR H    H   12.280 56.910  -2.759 1.00 . A A .  69 THR H    1 1 
        3  8520 1 1  69 THR HA   H    9.728 57.311  -1.367 1.00 . A A .  69 THR HA   1 1 
        3  8521 1 1  69 THR HB   H   10.999 56.886   0.641 1.00 . A A .  69 THR HB   1 1 
        3  8522 1 1  69 THR HG1  H   12.891 58.155  -0.734 1.00 . A A .  69 THR HG1  1 1 
        3  8523 1 1  69 THR HG21 H   12.276 55.293  -1.594 1.00 . A A .  69 THR HG21 1 1 
        3  8524 1 1  69 THR HG22 H   10.724 54.924  -0.843 1.00 . A A .  69 THR HG22 1 1 
        3  8525 1 1  69 THR HG23 H   12.207 54.829   0.106 1.00 . A A .  69 THR HG23 1 1 
        3  8526 1 1  69 THR N    N   11.347 57.204  -2.705 1.00 . A A .  69 THR N    1 1 
        3  8527 1 1  69 THR O    O   11.883 59.644  -1.780 1.00 . A A .  69 THR O    1 1 
        3  8528 1 1  69 THR OG1  O   12.820 57.419  -0.122 1.00 . A A .  69 THR OG1  1 1 
        3  8529 1 1  70 PRO C    C   11.636 61.529   0.151 1.00 . A A .  70 PRO C    1 1 
        3  8530 1 1  70 PRO CA   C   10.209 61.201  -0.302 1.00 . A A .  70 PRO CA   1 1 
        3  8531 1 1  70 PRO CB   C    9.160 61.555   0.779 1.00 . A A .  70 PRO CB   1 1 
        3  8532 1 1  70 PRO CD   C    8.933 59.131   0.202 1.00 . A A .  70 PRO CD   1 1 
        3  8533 1 1  70 PRO CG   C    8.391 60.245   1.123 1.00 . A A .  70 PRO CG   1 1 
        3  8534 1 1  70 PRO HA   H    9.983 61.717  -1.223 1.00 . A A .  70 PRO HA   1 1 
        3  8535 1 1  70 PRO HB2  H    9.649 61.944   1.665 1.00 . A A .  70 PRO HB2  1 1 
        3  8536 1 1  70 PRO HB3  H    8.467 62.291   0.396 1.00 . A A .  70 PRO HB3  1 1 
        3  8537 1 1  70 PRO HD2  H    9.248 58.283   0.786 1.00 . A A .  70 PRO HD2  1 1 
        3  8538 1 1  70 PRO HD3  H    8.184 58.835  -0.518 1.00 . A A .  70 PRO HD3  1 1 
        3  8539 1 1  70 PRO HG2  H    8.564 59.982   2.160 1.00 . A A .  70 PRO HG2  1 1 
        3  8540 1 1  70 PRO HG3  H    7.330 60.378   0.953 1.00 . A A .  70 PRO HG3  1 1 
        3  8541 1 1  70 PRO N    N   10.082 59.749  -0.492 1.00 . A A .  70 PRO N    1 1 
        3  8542 1 1  70 PRO O    O   12.221 62.504  -0.271 1.00 . A A .  70 PRO O    1 1 
        3  8543 1 1  71 LEU C    C   14.481 61.256   0.291 1.00 . A A .  71 LEU C    1 1 
        3  8544 1 1  71 LEU CA   C   13.581 60.988   1.491 1.00 . A A .  71 LEU CA   1 1 
        3  8545 1 1  71 LEU CB   C   14.096 59.767   2.255 1.00 . A A .  71 LEU CB   1 1 
        3  8546 1 1  71 LEU CD1  C   15.163 60.820   4.292 1.00 . A A .  71 LEU CD1  1 1 
        3  8547 1 1  71 LEU CD2  C   16.196 58.800   3.230 1.00 . A A .  71 LEU CD2  1 1 
        3  8548 1 1  71 LEU CG   C   15.427 60.100   2.960 1.00 . A A .  71 LEU CG   1 1 
        3  8549 1 1  71 LEU H    H   11.708 59.938   1.338 1.00 . A A .  71 LEU H    1 1 
        3  8550 1 1  71 LEU HA   H   13.576 61.850   2.139 1.00 . A A .  71 LEU HA   1 1 
        3  8551 1 1  71 LEU HB2  H   13.359 59.468   2.986 1.00 . A A .  71 LEU HB2  1 1 
        3  8552 1 1  71 LEU HB3  H   14.252 58.957   1.556 1.00 . A A .  71 LEU HB3  1 1 
        3  8553 1 1  71 LEU HD11 H   14.804 61.819   4.099 1.00 . A A .  71 LEU HD11 1 1 
        3  8554 1 1  71 LEU HD12 H   16.082 60.874   4.856 1.00 . A A .  71 LEU HD12 1 1 
        3  8555 1 1  71 LEU HD13 H   14.426 60.275   4.862 1.00 . A A .  71 LEU HD13 1 1 
        3  8556 1 1  71 LEU HD21 H   16.678 58.473   2.321 1.00 . A A .  71 LEU HD21 1 1 
        3  8557 1 1  71 LEU HD22 H   15.507 58.039   3.563 1.00 . A A .  71 LEU HD22 1 1 
        3  8558 1 1  71 LEU HD23 H   16.944 58.969   3.993 1.00 . A A .  71 LEU HD23 1 1 
        3  8559 1 1  71 LEU HG   H   16.022 60.740   2.324 1.00 . A A .  71 LEU HG   1 1 
        3  8560 1 1  71 LEU N    N   12.198 60.720   1.008 1.00 . A A .  71 LEU N    1 1 
        3  8561 1 1  71 LEU O    O   15.131 62.279   0.200 1.00 . A A .  71 LEU O    1 1 
        3  8562 1 1  72 HIS C    C   14.930 61.873  -2.506 1.00 . A A .  72 HIS C    1 1 
        3  8563 1 1  72 HIS CA   C   15.345 60.555  -1.847 1.00 . A A .  72 HIS CA   1 1 
        3  8564 1 1  72 HIS CB   C   15.121 59.394  -2.821 1.00 . A A .  72 HIS CB   1 1 
        3  8565 1 1  72 HIS CD2  C   16.585 57.565  -1.629 1.00 . A A .  72 HIS CD2  1 1 
        3  8566 1 1  72 HIS CE1  C   15.037 56.091  -1.269 1.00 . A A .  72 HIS CE1  1 1 
        3  8567 1 1  72 HIS CG   C   15.419 58.088  -2.129 1.00 . A A .  72 HIS CG   1 1 
        3  8568 1 1  72 HIS H    H   13.961 59.540  -0.551 1.00 . A A .  72 HIS H    1 1 
        3  8569 1 1  72 HIS HA   H   16.387 60.600  -1.565 1.00 . A A .  72 HIS HA   1 1 
        3  8570 1 1  72 HIS HB2  H   14.094 59.398  -3.155 1.00 . A A .  72 HIS HB2  1 1 
        3  8571 1 1  72 HIS HB3  H   15.776 59.507  -3.672 1.00 . A A .  72 HIS HB3  1 1 
        3  8572 1 1  72 HIS HD2  H   17.537 58.067  -1.629 1.00 . A A .  72 HIS HD2  1 1 
        3  8573 1 1  72 HIS HE1  H   14.518 55.206  -0.934 1.00 . A A .  72 HIS HE1  1 1 
        3  8574 1 1  72 HIS HE2  H   16.988 55.692  -0.680 1.00 . A A .  72 HIS HE2  1 1 
        3  8575 1 1  72 HIS N    N   14.507 60.350  -0.640 1.00 . A A .  72 HIS N    1 1 
        3  8576 1 1  72 HIS ND1  N   14.442 57.131  -1.889 1.00 . A A .  72 HIS ND1  1 1 
        3  8577 1 1  72 HIS NE2  N   16.342 56.303  -1.092 1.00 . A A .  72 HIS NE2  1 1 
        3  8578 1 1  72 HIS O    O   15.698 62.810  -2.589 1.00 . A A .  72 HIS O    1 1 
        3  8579 1 1  73 LEU C    C   13.585 64.409  -2.757 1.00 . A A .  73 LEU C    1 1 
        3  8580 1 1  73 LEU CA   C   13.223 63.195  -3.620 1.00 . A A .  73 LEU CA   1 1 
        3  8581 1 1  73 LEU CB   C   11.700 63.113  -3.776 1.00 . A A .  73 LEU CB   1 1 
        3  8582 1 1  73 LEU CD1  C    9.904 61.444  -4.352 1.00 . A A .  73 LEU CD1  1 1 
        3  8583 1 1  73 LEU CD2  C   11.399 62.324  -6.154 1.00 . A A .  73 LEU CD2  1 1 
        3  8584 1 1  73 LEU CG   C   11.327 61.914  -4.676 1.00 . A A .  73 LEU CG   1 1 
        3  8585 1 1  73 LEU H    H   13.115 61.174  -2.882 1.00 . A A .  73 LEU H    1 1 
        3  8586 1 1  73 LEU HA   H   13.679 63.294  -4.592 1.00 . A A .  73 LEU HA   1 1 
        3  8587 1 1  73 LEU HB2  H   11.253 62.987  -2.799 1.00 . A A .  73 LEU HB2  1 1 
        3  8588 1 1  73 LEU HB3  H   11.335 64.028  -4.219 1.00 . A A .  73 LEU HB3  1 1 
        3  8589 1 1  73 LEU HD11 H    9.912 60.895  -3.422 1.00 . A A .  73 LEU HD11 1 1 
        3  8590 1 1  73 LEU HD12 H    9.544 60.803  -5.144 1.00 . A A .  73 LEU HD12 1 1 
        3  8591 1 1  73 LEU HD13 H    9.253 62.301  -4.259 1.00 . A A .  73 LEU HD13 1 1 
        3  8592 1 1  73 LEU HD21 H   11.059 61.504  -6.770 1.00 . A A .  73 LEU HD21 1 1 
        3  8593 1 1  73 LEU HD22 H   12.417 62.569  -6.413 1.00 . A A .  73 LEU HD22 1 1 
        3  8594 1 1  73 LEU HD23 H   10.767 63.184  -6.322 1.00 . A A .  73 LEU HD23 1 1 
        3  8595 1 1  73 LEU HG   H   12.015 61.099  -4.496 1.00 . A A .  73 LEU HG   1 1 
        3  8596 1 1  73 LEU N    N   13.712 61.947  -2.967 1.00 . A A .  73 LEU N    1 1 
        3  8597 1 1  73 LEU O    O   14.137 65.382  -3.234 1.00 . A A .  73 LEU O    1 1 
        3  8598 1 1  74 ALA C    C   15.090 65.808  -0.641 1.00 . A A .  74 ALA C    1 1 
        3  8599 1 1  74 ALA CA   C   13.590 65.508  -0.595 1.00 . A A .  74 ALA CA   1 1 
        3  8600 1 1  74 ALA CB   C   13.191 65.154   0.839 1.00 . A A .  74 ALA CB   1 1 
        3  8601 1 1  74 ALA H    H   12.826 63.568  -1.130 1.00 . A A .  74 ALA H    1 1 
        3  8602 1 1  74 ALA HA   H   13.039 66.379  -0.916 1.00 . A A .  74 ALA HA   1 1 
        3  8603 1 1  74 ALA HB1  H   13.816 64.349   1.198 1.00 . A A .  74 ALA HB1  1 1 
        3  8604 1 1  74 ALA HB2  H   12.157 64.844   0.860 1.00 . A A .  74 ALA HB2  1 1 
        3  8605 1 1  74 ALA HB3  H   13.320 66.018   1.472 1.00 . A A .  74 ALA HB3  1 1 
        3  8606 1 1  74 ALA N    N   13.274 64.361  -1.492 1.00 . A A .  74 ALA N    1 1 
        3  8607 1 1  74 ALA O    O   15.510 66.861  -1.076 1.00 . A A .  74 ALA O    1 1 
        3  8608 1 1  75 ALA C    C   17.848 65.364  -1.629 1.00 . A A .  75 ALA C    1 1 
        3  8609 1 1  75 ALA CA   C   17.371 65.117  -0.198 1.00 . A A .  75 ALA CA   1 1 
        3  8610 1 1  75 ALA CB   C   18.078 63.884   0.369 1.00 . A A .  75 ALA CB   1 1 
        3  8611 1 1  75 ALA H    H   15.536 64.049   0.160 1.00 . A A .  75 ALA H    1 1 
        3  8612 1 1  75 ALA HA   H   17.606 65.977   0.411 1.00 . A A .  75 ALA HA   1 1 
        3  8613 1 1  75 ALA HB1  H   17.854 63.026  -0.246 1.00 . A A .  75 ALA HB1  1 1 
        3  8614 1 1  75 ALA HB2  H   17.734 63.704   1.377 1.00 . A A .  75 ALA HB2  1 1 
        3  8615 1 1  75 ALA HB3  H   19.144 64.054   0.378 1.00 . A A .  75 ALA HB3  1 1 
        3  8616 1 1  75 ALA N    N   15.898 64.890  -0.189 1.00 . A A .  75 ALA N    1 1 
        3  8617 1 1  75 ALA O    O   18.890 65.948  -1.852 1.00 . A A .  75 ALA O    1 1 
        3  8618 1 1  76 SER C    C   17.431 66.569  -4.416 1.00 . A A .  76 SER C    1 1 
        3  8619 1 1  76 SER CA   C   17.542 65.103  -4.012 1.00 . A A .  76 SER CA   1 1 
        3  8620 1 1  76 SER CB   C   16.680 64.254  -4.944 1.00 . A A .  76 SER CB   1 1 
        3  8621 1 1  76 SER H    H   16.278 64.426  -2.404 1.00 . A A .  76 SER H    1 1 
        3  8622 1 1  76 SER HA   H   18.563 64.801  -4.104 1.00 . A A .  76 SER HA   1 1 
        3  8623 1 1  76 SER HB2  H   15.645 64.510  -4.811 1.00 . A A .  76 SER HB2  1 1 
        3  8624 1 1  76 SER HB3  H   16.967 64.445  -5.970 1.00 . A A .  76 SER HB3  1 1 
        3  8625 1 1  76 SER HG   H   16.621 62.745  -3.717 1.00 . A A .  76 SER HG   1 1 
        3  8626 1 1  76 SER N    N   17.109 64.908  -2.601 1.00 . A A .  76 SER N    1 1 
        3  8627 1 1  76 SER O    O   18.186 67.048  -5.239 1.00 . A A .  76 SER O    1 1 
        3  8628 1 1  76 SER OG   O   16.868 62.879  -4.635 1.00 . A A .  76 SER OG   1 1 
        3  8629 1 1  77 HIS C    C   17.566 69.526  -3.778 1.00 . A A .  77 HIS C    1 1 
        3  8630 1 1  77 HIS CA   C   16.350 68.727  -4.250 1.00 . A A .  77 HIS CA   1 1 
        3  8631 1 1  77 HIS CB   C   15.087 69.282  -3.585 1.00 . A A .  77 HIS CB   1 1 
        3  8632 1 1  77 HIS CD2  C   15.451 71.869  -3.879 1.00 . A A .  77 HIS CD2  1 1 
        3  8633 1 1  77 HIS CE1  C   13.743 72.283  -5.150 1.00 . A A .  77 HIS CE1  1 1 
        3  8634 1 1  77 HIS CG   C   14.808 70.673  -4.084 1.00 . A A .  77 HIS CG   1 1 
        3  8635 1 1  77 HIS H    H   15.878 66.919  -3.216 1.00 . A A .  77 HIS H    1 1 
        3  8636 1 1  77 HIS HA   H   16.257 68.810  -5.323 1.00 . A A .  77 HIS HA   1 1 
        3  8637 1 1  77 HIS HB2  H   14.248 68.643  -3.820 1.00 . A A .  77 HIS HB2  1 1 
        3  8638 1 1  77 HIS HB3  H   15.228 69.308  -2.514 1.00 . A A .  77 HIS HB3  1 1 
        3  8639 1 1  77 HIS HD2  H   16.343 72.003  -3.285 1.00 . A A .  77 HIS HD2  1 1 
        3  8640 1 1  77 HIS HE1  H   13.013 72.796  -5.758 1.00 . A A .  77 HIS HE1  1 1 
        3  8641 1 1  77 HIS HE2  H   15.001 73.835  -4.586 1.00 . A A .  77 HIS HE2  1 1 
        3  8642 1 1  77 HIS N    N   16.499 67.292  -3.869 1.00 . A A .  77 HIS N    1 1 
        3  8643 1 1  77 HIS ND1  N   13.722 70.962  -4.898 1.00 . A A .  77 HIS ND1  1 1 
        3  8644 1 1  77 HIS NE2  N   14.776 72.882  -4.553 1.00 . A A .  77 HIS NE2  1 1 
        3  8645 1 1  77 HIS O    O   18.288 70.093  -4.574 1.00 . A A .  77 HIS O    1 1 
        3  8646 1 1  78 GLY C    C   18.565 71.201  -0.771 1.00 . A A .  78 GLY C    1 1 
        3  8647 1 1  78 GLY CA   C   18.984 70.326  -1.958 1.00 . A A .  78 GLY CA   1 1 
        3  8648 1 1  78 GLY H    H   17.211 69.099  -1.867 1.00 . A A .  78 GLY H    1 1 
        3  8649 1 1  78 GLY HA2  H   19.733 69.624  -1.632 1.00 . A A .  78 GLY HA2  1 1 
        3  8650 1 1  78 GLY HA3  H   19.400 70.959  -2.730 1.00 . A A .  78 GLY HA3  1 1 
        3  8651 1 1  78 GLY N    N   17.805 69.569  -2.488 1.00 . A A .  78 GLY N    1 1 
        3  8652 1 1  78 GLY O    O   19.266 72.121  -0.398 1.00 . A A .  78 GLY O    1 1 
        3  8653 1 1  79 HIS C    C   17.645 71.222   2.275 1.00 . A A .  79 HIS C    1 1 
        3  8654 1 1  79 HIS CA   C   17.003 71.763   0.994 1.00 . A A .  79 HIS CA   1 1 
        3  8655 1 1  79 HIS CB   C   15.478 71.700   1.126 1.00 . A A .  79 HIS CB   1 1 
        3  8656 1 1  79 HIS CD2  C   13.530 72.829  -0.231 1.00 . A A .  79 HIS CD2  1 1 
        3  8657 1 1  79 HIS CE1  C   14.732 73.841  -1.725 1.00 . A A .  79 HIS CE1  1 1 
        3  8658 1 1  79 HIS CG   C   14.843 72.534   0.047 1.00 . A A .  79 HIS CG   1 1 
        3  8659 1 1  79 HIS H    H   16.880 70.185  -0.476 1.00 . A A .  79 HIS H    1 1 
        3  8660 1 1  79 HIS HA   H   17.310 72.789   0.844 1.00 . A A .  79 HIS HA   1 1 
        3  8661 1 1  79 HIS HB2  H   15.151 70.675   1.028 1.00 . A A .  79 HIS HB2  1 1 
        3  8662 1 1  79 HIS HB3  H   15.185 72.080   2.094 1.00 . A A .  79 HIS HB3  1 1 
        3  8663 1 1  79 HIS HD2  H   12.680 72.474   0.332 1.00 . A A .  79 HIS HD2  1 1 
        3  8664 1 1  79 HIS HE1  H   15.031 74.441  -2.572 1.00 . A A .  79 HIS HE1  1 1 
        3  8665 1 1  79 HIS HE2  H   12.665 74.023  -1.777 1.00 . A A .  79 HIS HE2  1 1 
        3  8666 1 1  79 HIS N    N   17.437 70.931  -0.169 1.00 . A A .  79 HIS N    1 1 
        3  8667 1 1  79 HIS ND1  N   15.591 73.190  -0.919 1.00 . A A .  79 HIS ND1  1 1 
        3  8668 1 1  79 HIS NE2  N   13.465 73.653  -1.349 1.00 . A A .  79 HIS NE2  1 1 
        3  8669 1 1  79 HIS O    O   17.067 70.422   2.978 1.00 . A A .  79 HIS O    1 1 
        3  8670 1 1  80 ARG C    C   18.590 71.042   4.979 1.00 . A A .  80 ARG C    1 1 
        3  8671 1 1  80 ARG CA   C   19.556 71.154   3.791 1.00 . A A .  80 ARG CA   1 1 
        3  8672 1 1  80 ARG CB   C   20.684 72.129   4.144 1.00 . A A .  80 ARG CB   1 1 
        3  8673 1 1  80 ARG CD   C   21.229 74.597   4.289 1.00 . A A .  80 ARG CD   1 1 
        3  8674 1 1  80 ARG CG   C   20.110 73.535   4.386 1.00 . A A .  80 ARG CG   1 1 
        3  8675 1 1  80 ARG CZ   C   19.949 76.123   5.712 1.00 . A A .  80 ARG CZ   1 1 
        3  8676 1 1  80 ARG H    H   19.298 72.272   1.965 1.00 . A A .  80 ARG H    1 1 
        3  8677 1 1  80 ARG HA   H   19.981 70.183   3.587 1.00 . A A .  80 ARG HA   1 1 
        3  8678 1 1  80 ARG HB2  H   21.186 71.787   5.039 1.00 . A A .  80 ARG HB2  1 1 
        3  8679 1 1  80 ARG HB3  H   21.392 72.168   3.330 1.00 . A A .  80 ARG HB3  1 1 
        3  8680 1 1  80 ARG HD2  H   22.194 74.126   4.373 1.00 . A A .  80 ARG HD2  1 1 
        3  8681 1 1  80 ARG HD3  H   21.168 75.103   3.329 1.00 . A A .  80 ARG HD3  1 1 
        3  8682 1 1  80 ARG HE   H   21.888 75.796   5.954 1.00 . A A .  80 ARG HE   1 1 
        3  8683 1 1  80 ARG HG2  H   19.349 73.738   3.644 1.00 . A A .  80 ARG HG2  1 1 
        3  8684 1 1  80 ARG HG3  H   19.668 73.572   5.370 1.00 . A A .  80 ARG HG3  1 1 
        3  8685 1 1  80 ARG HH11 H   18.975 75.331   4.157 1.00 . A A .  80 ARG HH11 1 1 
        3  8686 1 1  80 ARG HH12 H   18.024 76.325   5.203 1.00 . A A .  80 ARG HH12 1 1 
        3  8687 1 1  80 ARG HH21 H   20.663 77.103   7.305 1.00 . A A .  80 ARG HH21 1 1 
        3  8688 1 1  80 ARG HH22 H   18.978 77.332   6.978 1.00 . A A .  80 ARG HH22 1 1 
        3  8689 1 1  80 ARG N    N   18.847 71.645   2.568 1.00 . A A .  80 ARG N    1 1 
        3  8690 1 1  80 ARG NE   N   21.100 75.580   5.413 1.00 . A A .  80 ARG NE   1 1 
        3  8691 1 1  80 ARG NH1  N   18.902 75.909   4.965 1.00 . A A .  80 ARG NH1  1 1 
        3  8692 1 1  80 ARG NH2  N   19.856 76.914   6.746 1.00 . A A .  80 ARG NH2  1 1 
        3  8693 1 1  80 ARG O    O   18.569 70.049   5.677 1.00 . A A .  80 ARG O    1 1 
        3  8694 1 1  81 ASP C    C   16.010 70.737   6.342 1.00 . A A .  81 ASP C    1 1 
        3  8695 1 1  81 ASP CA   C   16.872 72.005   6.391 1.00 . A A .  81 ASP CA   1 1 
        3  8696 1 1  81 ASP CB   C   15.965 73.237   6.361 1.00 . A A .  81 ASP CB   1 1 
        3  8697 1 1  81 ASP CG   C   15.200 73.276   5.037 1.00 . A A .  81 ASP CG   1 1 
        3  8698 1 1  81 ASP H    H   17.860 72.862   4.677 1.00 . A A .  81 ASP H    1 1 
        3  8699 1 1  81 ASP HA   H   17.443 72.008   7.307 1.00 . A A .  81 ASP HA   1 1 
        3  8700 1 1  81 ASP HB2  H   15.264 73.188   7.181 1.00 . A A .  81 ASP HB2  1 1 
        3  8701 1 1  81 ASP HB3  H   16.566 74.129   6.453 1.00 . A A .  81 ASP HB3  1 1 
        3  8702 1 1  81 ASP N    N   17.812 72.055   5.231 1.00 . A A .  81 ASP N    1 1 
        3  8703 1 1  81 ASP O    O   15.956 69.981   7.291 1.00 . A A .  81 ASP O    1 1 
        3  8704 1 1  81 ASP OD1  O   15.776 73.714   4.055 1.00 . A A .  81 ASP OD1  1 1 
        3  8705 1 1  81 ASP OD2  O   14.050 72.868   5.028 1.00 . A A .  81 ASP OD2  1 1 
        3  8706 1 1  82 ILE C    C   15.289 68.035   5.449 1.00 . A A .  82 ILE C    1 1 
        3  8707 1 1  82 ILE CA   C   14.445 69.296   5.183 1.00 . A A .  82 ILE CA   1 1 
        3  8708 1 1  82 ILE CB   C   13.759 69.242   3.789 1.00 . A A .  82 ILE CB   1 1 
        3  8709 1 1  82 ILE CD1  C   11.649 68.702   2.556 1.00 . A A .  82 ILE CD1  1 1 
        3  8710 1 1  82 ILE CG1  C   12.340 68.669   3.920 1.00 . A A .  82 ILE CG1  1 1 
        3  8711 1 1  82 ILE CG2  C   14.552 68.370   2.805 1.00 . A A .  82 ILE CG2  1 1 
        3  8712 1 1  82 ILE H    H   15.358 71.141   4.514 1.00 . A A .  82 ILE H    1 1 
        3  8713 1 1  82 ILE HA   H   13.688 69.372   5.953 1.00 . A A .  82 ILE HA   1 1 
        3  8714 1 1  82 ILE HB   H   13.697 70.246   3.392 1.00 . A A .  82 ILE HB   1 1 
        3  8715 1 1  82 ILE HD11 H   11.741 69.690   2.129 1.00 . A A .  82 ILE HD11 1 1 
        3  8716 1 1  82 ILE HD12 H   10.604 68.458   2.676 1.00 . A A .  82 ILE HD12 1 1 
        3  8717 1 1  82 ILE HD13 H   12.113 67.981   1.899 1.00 . A A .  82 ILE HD13 1 1 
        3  8718 1 1  82 ILE HG12 H   12.395 67.650   4.272 1.00 . A A .  82 ILE HG12 1 1 
        3  8719 1 1  82 ILE HG13 H   11.774 69.263   4.621 1.00 . A A .  82 ILE HG13 1 1 
        3  8720 1 1  82 ILE HG21 H   14.187 68.535   1.802 1.00 . A A .  82 ILE HG21 1 1 
        3  8721 1 1  82 ILE HG22 H   14.427 67.330   3.067 1.00 . A A .  82 ILE HG22 1 1 
        3  8722 1 1  82 ILE HG23 H   15.597 68.628   2.854 1.00 . A A .  82 ILE HG23 1 1 
        3  8723 1 1  82 ILE N    N   15.316 70.508   5.260 1.00 . A A .  82 ILE N    1 1 
        3  8724 1 1  82 ILE O    O   14.833 67.091   6.064 1.00 . A A .  82 ILE O    1 1 
        3  8725 1 1  83 VAL C    C   17.609 66.612   6.711 1.00 . A A .  83 VAL C    1 1 
        3  8726 1 1  83 VAL CA   C   17.385 66.825   5.213 1.00 . A A .  83 VAL CA   1 1 
        3  8727 1 1  83 VAL CB   C   18.735 67.056   4.532 1.00 . A A .  83 VAL CB   1 1 
        3  8728 1 1  83 VAL CG1  C   19.614 65.815   4.705 1.00 . A A .  83 VAL CG1  1 1 
        3  8729 1 1  83 VAL CG2  C   18.515 67.320   3.040 1.00 . A A .  83 VAL CG2  1 1 
        3  8730 1 1  83 VAL H    H   16.859 68.791   4.499 1.00 . A A .  83 VAL H    1 1 
        3  8731 1 1  83 VAL HA   H   16.916 65.949   4.792 1.00 . A A .  83 VAL HA   1 1 
        3  8732 1 1  83 VAL HB   H   19.224 67.908   4.983 1.00 . A A .  83 VAL HB   1 1 
        3  8733 1 1  83 VAL HG11 H   20.495 65.909   4.087 1.00 . A A .  83 VAL HG11 1 1 
        3  8734 1 1  83 VAL HG12 H   19.060 64.937   4.411 1.00 . A A .  83 VAL HG12 1 1 
        3  8735 1 1  83 VAL HG13 H   19.909 65.725   5.740 1.00 . A A .  83 VAL HG13 1 1 
        3  8736 1 1  83 VAL HG21 H   17.807 66.606   2.649 1.00 . A A .  83 VAL HG21 1 1 
        3  8737 1 1  83 VAL HG22 H   19.453 67.223   2.514 1.00 . A A .  83 VAL HG22 1 1 
        3  8738 1 1  83 VAL HG23 H   18.128 68.320   2.906 1.00 . A A .  83 VAL HG23 1 1 
        3  8739 1 1  83 VAL N    N   16.512 68.018   4.991 1.00 . A A .  83 VAL N    1 1 
        3  8740 1 1  83 VAL O    O   17.592 65.501   7.200 1.00 . A A .  83 VAL O    1 1 
        3  8741 1 1  84 GLN C    C   16.717 67.101   9.564 1.00 . A A .  84 GLN C    1 1 
        3  8742 1 1  84 GLN CA   C   18.027 67.527   8.910 1.00 . A A .  84 GLN CA   1 1 
        3  8743 1 1  84 GLN CB   C   18.476 68.867   9.495 1.00 . A A .  84 GLN CB   1 1 
        3  8744 1 1  84 GLN CD   C   20.920 68.411   9.243 1.00 . A A .  84 GLN CD   1 1 
        3  8745 1 1  84 GLN CG   C   19.767 69.318   8.810 1.00 . A A .  84 GLN CG   1 1 
        3  8746 1 1  84 GLN H    H   17.804 68.554   7.025 1.00 . A A .  84 GLN H    1 1 
        3  8747 1 1  84 GLN HA   H   18.783 66.778   9.096 1.00 . A A .  84 GLN HA   1 1 
        3  8748 1 1  84 GLN HB2  H   17.705 69.606   9.334 1.00 . A A .  84 GLN HB2  1 1 
        3  8749 1 1  84 GLN HB3  H   18.653 68.757  10.555 1.00 . A A .  84 GLN HB3  1 1 
        3  8750 1 1  84 GLN HE21 H   20.681 68.793  11.177 1.00 . A A .  84 GLN HE21 1 1 
        3  8751 1 1  84 GLN HE22 H   21.941 67.720  10.800 1.00 . A A .  84 GLN HE22 1 1 
        3  8752 1 1  84 GLN HG2  H   19.645 69.260   7.738 1.00 . A A .  84 GLN HG2  1 1 
        3  8753 1 1  84 GLN HG3  H   19.987 70.336   9.093 1.00 . A A .  84 GLN HG3  1 1 
        3  8754 1 1  84 GLN N    N   17.809 67.669   7.444 1.00 . A A .  84 GLN N    1 1 
        3  8755 1 1  84 GLN NE2  N   21.204 68.299  10.512 1.00 . A A .  84 GLN NE2  1 1 
        3  8756 1 1  84 GLN O    O   16.674 66.191  10.368 1.00 . A A .  84 GLN O    1 1 
        3  8757 1 1  84 GLN OE1  O   21.568 67.797   8.419 1.00 . A A .  84 GLN OE1  1 1 
        3  8758 1 1  85 LYS C    C   13.966 65.967   9.502 1.00 . A A .  85 LYS C    1 1 
        3  8759 1 1  85 LYS CA   C   14.337 67.418   9.828 1.00 . A A .  85 LYS CA   1 1 
        3  8760 1 1  85 LYS CB   C   13.278 68.371   9.282 1.00 . A A .  85 LYS CB   1 1 
        3  8761 1 1  85 LYS CD   C   11.098 67.224   8.695 1.00 . A A .  85 LYS CD   1 1 
        3  8762 1 1  85 LYS CE   C    9.832 66.601   9.289 1.00 . A A .  85 LYS CE   1 1 
        3  8763 1 1  85 LYS CG   C   11.866 67.979   9.788 1.00 . A A .  85 LYS CG   1 1 
        3  8764 1 1  85 LYS H    H   15.715 68.501   8.587 1.00 . A A .  85 LYS H    1 1 
        3  8765 1 1  85 LYS HA   H   14.392 67.540  10.888 1.00 . A A .  85 LYS HA   1 1 
        3  8766 1 1  85 LYS HB2  H   13.512 69.377   9.608 1.00 . A A .  85 LYS HB2  1 1 
        3  8767 1 1  85 LYS HB3  H   13.309 68.335   8.215 1.00 . A A .  85 LYS HB3  1 1 
        3  8768 1 1  85 LYS HD2  H   10.826 67.912   7.908 1.00 . A A .  85 LYS HD2  1 1 
        3  8769 1 1  85 LYS HD3  H   11.723 66.446   8.290 1.00 . A A .  85 LYS HD3  1 1 
        3  8770 1 1  85 LYS HE2  H    9.368 67.300   9.969 1.00 . A A .  85 LYS HE2  1 1 
        3  8771 1 1  85 LYS HE3  H    9.144 66.363   8.494 1.00 . A A .  85 LYS HE3  1 1 
        3  8772 1 1  85 LYS HG2  H   11.947 67.350  10.665 1.00 . A A .  85 LYS HG2  1 1 
        3  8773 1 1  85 LYS HG3  H   11.315 68.873  10.048 1.00 . A A .  85 LYS HG3  1 1 
        3  8774 1 1  85 LYS HZ1  H   10.592 65.603  10.950 1.00 . A A .  85 LYS HZ1  1 1 
        3  8775 1 1  85 LYS HZ2  H   10.892 64.819   9.473 1.00 . A A .  85 LYS HZ2  1 1 
        3  8776 1 1  85 LYS HZ3  H    9.339 64.776  10.161 1.00 . A A .  85 LYS HZ3  1 1 
        3  8777 1 1  85 LYS N    N   15.649 67.763   9.229 1.00 . A A .  85 LYS N    1 1 
        3  8778 1 1  85 LYS NZ   N   10.191 65.356  10.023 1.00 . A A .  85 LYS NZ   1 1 
        3  8779 1 1  85 LYS O    O   13.446 65.256  10.336 1.00 . A A .  85 LYS O    1 1 
        3  8780 1 1  86 LEU C    C   14.942 63.154   8.565 1.00 . A A .  86 LEU C    1 1 
        3  8781 1 1  86 LEU CA   C   13.895 64.094   7.958 1.00 . A A .  86 LEU CA   1 1 
        3  8782 1 1  86 LEU CB   C   13.895 63.931   6.424 1.00 . A A .  86 LEU CB   1 1 
        3  8783 1 1  86 LEU CD1  C   12.697 64.745   4.366 1.00 . A A .  86 LEU CD1  1 1 
        3  8784 1 1  86 LEU CD2  C   11.546 63.161   5.911 1.00 . A A .  86 LEU CD2  1 1 
        3  8785 1 1  86 LEU CG   C   12.528 64.339   5.834 1.00 . A A .  86 LEU CG   1 1 
        3  8786 1 1  86 LEU H    H   14.674 66.073   7.636 1.00 . A A .  86 LEU H    1 1 
        3  8787 1 1  86 LEU HA   H   12.921 63.851   8.354 1.00 . A A .  86 LEU HA   1 1 
        3  8788 1 1  86 LEU HB2  H   14.669 64.561   6.008 1.00 . A A .  86 LEU HB2  1 1 
        3  8789 1 1  86 LEU HB3  H   14.103 62.901   6.166 1.00 . A A .  86 LEU HB3  1 1 
        3  8790 1 1  86 LEU HD11 H   13.421 65.543   4.293 1.00 . A A .  86 LEU HD11 1 1 
        3  8791 1 1  86 LEU HD12 H   11.749 65.082   3.975 1.00 . A A .  86 LEU HD12 1 1 
        3  8792 1 1  86 LEU HD13 H   13.040 63.895   3.795 1.00 . A A .  86 LEU HD13 1 1 
        3  8793 1 1  86 LEU HD21 H   11.344 62.921   6.943 1.00 . A A .  86 LEU HD21 1 1 
        3  8794 1 1  86 LEU HD22 H   11.976 62.300   5.419 1.00 . A A .  86 LEU HD22 1 1 
        3  8795 1 1  86 LEU HD23 H   10.624 63.430   5.418 1.00 . A A .  86 LEU HD23 1 1 
        3  8796 1 1  86 LEU HG   H   12.131 65.175   6.389 1.00 . A A .  86 LEU HG   1 1 
        3  8797 1 1  86 LEU N    N   14.237 65.507   8.306 1.00 . A A .  86 LEU N    1 1 
        3  8798 1 1  86 LEU O    O   14.630 62.078   9.036 1.00 . A A .  86 LEU O    1 1 
        3  8799 1 1  87 LEU C    C   17.151 62.667  10.626 1.00 . A A .  87 LEU C    1 1 
        3  8800 1 1  87 LEU CA   C   17.257 62.696   9.100 1.00 . A A .  87 LEU CA   1 1 
        3  8801 1 1  87 LEU CB   C   18.608 63.297   8.684 1.00 . A A .  87 LEU CB   1 1 
        3  8802 1 1  87 LEU CD1  C   20.034 61.333   7.998 1.00 . A A .  87 LEU CD1  1 1 
        3  8803 1 1  87 LEU CD2  C   21.042 63.203   9.304 1.00 . A A .  87 LEU CD2  1 1 
        3  8804 1 1  87 LEU CG   C   19.770 62.371   9.095 1.00 . A A .  87 LEU CG   1 1 
        3  8805 1 1  87 LEU H    H   16.411 64.418   8.157 1.00 . A A .  87 LEU H    1 1 
        3  8806 1 1  87 LEU HA   H   17.167 61.695   8.708 1.00 . A A .  87 LEU HA   1 1 
        3  8807 1 1  87 LEU HB2  H   18.618 63.436   7.612 1.00 . A A .  87 LEU HB2  1 1 
        3  8808 1 1  87 LEU HB3  H   18.724 64.258   9.166 1.00 . A A .  87 LEU HB3  1 1 
        3  8809 1 1  87 LEU HD11 H   20.685 60.562   8.383 1.00 . A A .  87 LEU HD11 1 1 
        3  8810 1 1  87 LEU HD12 H   20.508 61.815   7.155 1.00 . A A .  87 LEU HD12 1 1 
        3  8811 1 1  87 LEU HD13 H   19.100 60.893   7.683 1.00 . A A .  87 LEU HD13 1 1 
        3  8812 1 1  87 LEU HD21 H   21.168 63.880   8.471 1.00 . A A .  87 LEU HD21 1 1 
        3  8813 1 1  87 LEU HD22 H   21.897 62.546   9.367 1.00 . A A .  87 LEU HD22 1 1 
        3  8814 1 1  87 LEU HD23 H   20.955 63.770  10.219 1.00 . A A .  87 LEU HD23 1 1 
        3  8815 1 1  87 LEU HG   H   19.519 61.864  10.013 1.00 . A A .  87 LEU HG   1 1 
        3  8816 1 1  87 LEU N    N   16.182 63.552   8.545 1.00 . A A .  87 LEU N    1 1 
        3  8817 1 1  87 LEU O    O   17.526 61.705  11.267 1.00 . A A .  87 LEU O    1 1 
        3  8818 1 1  88 GLN C    C   15.260 63.167  13.179 1.00 . A A .  88 GLN C    1 1 
        3  8819 1 1  88 GLN CA   C   16.576 63.784  12.701 1.00 . A A .  88 GLN CA   1 1 
        3  8820 1 1  88 GLN CB   C   16.654 65.254  13.130 1.00 . A A .  88 GLN CB   1 1 
        3  8821 1 1  88 GLN CD   C   16.947 66.713  15.146 1.00 . A A .  88 GLN CD   1 1 
        3  8822 1 1  88 GLN CG   C   16.380 65.387  14.633 1.00 . A A .  88 GLN CG   1 1 
        3  8823 1 1  88 GLN H    H   16.404 64.508  10.687 1.00 . A A .  88 GLN H    1 1 
        3  8824 1 1  88 GLN HA   H   17.403 63.244  13.138 1.00 . A A .  88 GLN HA   1 1 
        3  8825 1 1  88 GLN HB2  H   17.641 65.631  12.905 1.00 . A A .  88 GLN HB2  1 1 
        3  8826 1 1  88 GLN HB3  H   15.920 65.825  12.581 1.00 . A A .  88 GLN HB3  1 1 
        3  8827 1 1  88 GLN HE21 H   17.415 67.361  13.334 1.00 . A A .  88 GLN HE21 1 1 
        3  8828 1 1  88 GLN HE22 H   17.790 68.425  14.603 1.00 . A A .  88 GLN HE22 1 1 
        3  8829 1 1  88 GLN HG2  H   15.316 65.367  14.807 1.00 . A A .  88 GLN HG2  1 1 
        3  8830 1 1  88 GLN HG3  H   16.849 64.573  15.159 1.00 . A A .  88 GLN HG3  1 1 
        3  8831 1 1  88 GLN N    N   16.673 63.728  11.216 1.00 . A A .  88 GLN N    1 1 
        3  8832 1 1  88 GLN NE2  N   17.424 67.572  14.291 1.00 . A A .  88 GLN NE2  1 1 
        3  8833 1 1  88 GLN O    O   14.989 63.115  14.362 1.00 . A A .  88 GLN O    1 1 
        3  8834 1 1  88 GLN OE1  O   16.955 66.967  16.334 1.00 . A A .  88 GLN OE1  1 1 
        3  8835 1 1  89 TYR C    C   13.319 60.550  12.850 1.00 . A A .  89 TYR C    1 1 
        3  8836 1 1  89 TYR CA   C   13.144 62.070  12.706 1.00 . A A .  89 TYR CA   1 1 
        3  8837 1 1  89 TYR CB   C   12.056 62.382  11.650 1.00 . A A .  89 TYR CB   1 1 
        3  8838 1 1  89 TYR CD1  C   11.916 64.745  12.533 1.00 . A A .  89 TYR CD1  1 1 
        3  8839 1 1  89 TYR CD2  C    9.854 63.584  11.997 1.00 . A A .  89 TYR CD2  1 1 
        3  8840 1 1  89 TYR CE1  C   11.180 65.870  12.924 1.00 . A A .  89 TYR CE1  1 1 
        3  8841 1 1  89 TYR CE2  C    9.119 64.710  12.389 1.00 . A A .  89 TYR CE2  1 1 
        3  8842 1 1  89 TYR CG   C   11.255 63.602  12.069 1.00 . A A .  89 TYR CG   1 1 
        3  8843 1 1  89 TYR CZ   C    9.782 65.853  12.852 1.00 . A A .  89 TYR CZ   1 1 
        3  8844 1 1  89 TYR H    H   14.671 62.719  11.329 1.00 . A A .  89 TYR H    1 1 
        3  8845 1 1  89 TYR HA   H   12.848 62.478  13.663 1.00 . A A .  89 TYR HA   1 1 
        3  8846 1 1  89 TYR HB2  H   12.530 62.579  10.700 1.00 . A A .  89 TYR HB2  1 1 
        3  8847 1 1  89 TYR HB3  H   11.388 61.537  11.545 1.00 . A A .  89 TYR HB3  1 1 
        3  8848 1 1  89 TYR HD1  H   12.994 64.760  12.590 1.00 . A A .  89 TYR HD1  1 1 
        3  8849 1 1  89 TYR HD2  H    9.341 62.704  11.639 1.00 . A A .  89 TYR HD2  1 1 
        3  8850 1 1  89 TYR HE1  H   11.691 66.752  13.281 1.00 . A A .  89 TYR HE1  1 1 
        3  8851 1 1  89 TYR HE2  H    8.041 64.696  12.334 1.00 . A A .  89 TYR HE2  1 1 
        3  8852 1 1  89 TYR HH   H    9.424 67.727  12.790 1.00 . A A .  89 TYR HH   1 1 
        3  8853 1 1  89 TYR N    N   14.439 62.686  12.280 1.00 . A A .  89 TYR N    1 1 
        3  8854 1 1  89 TYR O    O   13.203 60.009  13.932 1.00 . A A .  89 TYR O    1 1 
        3  8855 1 1  89 TYR OH   O    9.057 66.961  13.238 1.00 . A A .  89 TYR OH   1 1 
        3  8856 1 1  90 LYS C    C   15.059 57.944  11.181 1.00 . A A .  90 LYS C    1 1 
        3  8857 1 1  90 LYS CA   C   13.737 58.365  11.823 1.00 . A A .  90 LYS CA   1 1 
        3  8858 1 1  90 LYS CB   C   12.588 57.704  11.055 1.00 . A A .  90 LYS CB   1 1 
        3  8859 1 1  90 LYS CD   C   10.412 58.896  10.460 1.00 . A A .  90 LYS CD   1 1 
        3  8860 1 1  90 LYS CE   C    9.799 57.834   9.538 1.00 . A A .  90 LYS CE   1 1 
        3  8861 1 1  90 LYS CG   C   11.211 58.210  11.582 1.00 . A A .  90 LYS CG   1 1 
        3  8862 1 1  90 LYS H    H   13.648 60.319  10.903 1.00 . A A .  90 LYS H    1 1 
        3  8863 1 1  90 LYS HA   H   13.720 58.027  12.847 1.00 . A A .  90 LYS HA   1 1 
        3  8864 1 1  90 LYS HB2  H   12.697 57.928  10.003 1.00 . A A .  90 LYS HB2  1 1 
        3  8865 1 1  90 LYS HB3  H   12.656 56.635  11.191 1.00 . A A .  90 LYS HB3  1 1 
        3  8866 1 1  90 LYS HD2  H    9.625 59.491  10.899 1.00 . A A .  90 LYS HD2  1 1 
        3  8867 1 1  90 LYS HD3  H   11.064 59.538   9.887 1.00 . A A .  90 LYS HD3  1 1 
        3  8868 1 1  90 LYS HE2  H    8.852 57.507   9.944 1.00 . A A .  90 LYS HE2  1 1 
        3  8869 1 1  90 LYS HE3  H    9.642 58.253   8.556 1.00 . A A .  90 LYS HE3  1 1 
        3  8870 1 1  90 LYS HG2  H   10.640 57.372  11.955 1.00 . A A .  90 LYS HG2  1 1 
        3  8871 1 1  90 LYS HG3  H   11.357 58.915  12.388 1.00 . A A .  90 LYS HG3  1 1 
        3  8872 1 1  90 LYS HZ1  H   10.258 55.902   8.912 1.00 . A A .  90 LYS HZ1  1 1 
        3  8873 1 1  90 LYS HZ2  H   10.965 56.336  10.395 1.00 . A A .  90 LYS HZ2  1 1 
        3  8874 1 1  90 LYS HZ3  H   11.588 56.953   8.939 1.00 . A A .  90 LYS HZ3  1 1 
        3  8875 1 1  90 LYS N    N   13.576 59.858  11.764 1.00 . A A .  90 LYS N    1 1 
        3  8876 1 1  90 LYS NZ   N   10.722 56.668   9.439 1.00 . A A .  90 LYS NZ   1 1 
        3  8877 1 1  90 LYS O    O   15.336 56.771  11.030 1.00 . A A .  90 LYS O    1 1 
        3  8878 1 1  91 ALA C    C   16.952 57.492   9.065 1.00 . A A .  91 ALA C    1 1 
        3  8879 1 1  91 ALA CA   C   17.182 58.516  10.181 1.00 . A A .  91 ALA CA   1 1 
        3  8880 1 1  91 ALA CB   C   18.107 57.915  11.241 1.00 . A A .  91 ALA CB   1 1 
        3  8881 1 1  91 ALA H    H   15.646 59.820  10.943 1.00 . A A .  91 ALA H    1 1 
        3  8882 1 1  91 ALA HA   H   17.640 59.401   9.766 1.00 . A A .  91 ALA HA   1 1 
        3  8883 1 1  91 ALA HB1  H   17.670 57.005  11.626 1.00 . A A .  91 ALA HB1  1 1 
        3  8884 1 1  91 ALA HB2  H   18.237 58.621  12.047 1.00 . A A .  91 ALA HB2  1 1 
        3  8885 1 1  91 ALA HB3  H   19.067 57.694  10.798 1.00 . A A .  91 ALA HB3  1 1 
        3  8886 1 1  91 ALA N    N   15.878 58.879  10.807 1.00 . A A .  91 ALA N    1 1 
        3  8887 1 1  91 ALA O    O   17.578 56.451   9.024 1.00 . A A .  91 ALA O    1 1 
        3  8888 1 1  92 ASP C    C   16.952 56.907   6.028 1.00 . A A .  92 ASP C    1 1 
        3  8889 1 1  92 ASP CA   C   15.796 56.840   7.033 1.00 . A A .  92 ASP CA   1 1 
        3  8890 1 1  92 ASP CB   C   14.488 57.234   6.341 1.00 . A A .  92 ASP CB   1 1 
        3  8891 1 1  92 ASP CG   C   14.018 56.088   5.443 1.00 . A A .  92 ASP CG   1 1 
        3  8892 1 1  92 ASP H    H   15.579 58.635   8.208 1.00 . A A .  92 ASP H    1 1 
        3  8893 1 1  92 ASP HA   H   15.712 55.835   7.420 1.00 . A A .  92 ASP HA   1 1 
        3  8894 1 1  92 ASP HB2  H   13.735 57.439   7.088 1.00 . A A .  92 ASP HB2  1 1 
        3  8895 1 1  92 ASP HB3  H   14.650 58.116   5.741 1.00 . A A .  92 ASP HB3  1 1 
        3  8896 1 1  92 ASP N    N   16.065 57.786   8.155 1.00 . A A .  92 ASP N    1 1 
        3  8897 1 1  92 ASP O    O   16.792 56.626   4.859 1.00 . A A .  92 ASP O    1 1 
        3  8898 1 1  92 ASP OD1  O   13.367 55.191   5.952 1.00 . A A .  92 ASP OD1  1 1 
        3  8899 1 1  92 ASP OD2  O   14.316 56.128   4.260 1.00 . A A .  92 ASP OD2  1 1 
        3  8900 1 1  93 ILE C    C   19.775 55.805   5.370 1.00 . A A .  93 ILE C    1 1 
        3  8901 1 1  93 ILE CA   C   19.315 57.243   5.592 1.00 . A A .  93 ILE CA   1 1 
        3  8902 1 1  93 ILE CB   C   20.429 58.091   6.239 1.00 . A A .  93 ILE CB   1 1 
        3  8903 1 1  93 ILE CD1  C   22.584 56.701   6.425 1.00 . A A .  93 ILE CD1  1 1 
        3  8904 1 1  93 ILE CG1  C   21.818 57.764   5.611 1.00 . A A .  93 ILE CG1  1 1 
        3  8905 1 1  93 ILE CG2  C   20.440 57.853   7.756 1.00 . A A .  93 ILE CG2  1 1 
        3  8906 1 1  93 ILE H    H   18.241 57.344   7.458 1.00 . A A .  93 ILE H    1 1 
        3  8907 1 1  93 ILE HA   H   19.039 57.674   4.633 1.00 . A A .  93 ILE HA   1 1 
        3  8908 1 1  93 ILE HB   H   20.201 59.136   6.064 1.00 . A A .  93 ILE HB   1 1 
        3  8909 1 1  93 ILE HD11 H   23.080 57.178   7.259 1.00 . A A .  93 ILE HD11 1 1 
        3  8910 1 1  93 ILE HD12 H   23.321 56.229   5.793 1.00 . A A .  93 ILE HD12 1 1 
        3  8911 1 1  93 ILE HD13 H   21.901 55.953   6.794 1.00 . A A .  93 ILE HD13 1 1 
        3  8912 1 1  93 ILE HG12 H   21.682 57.402   4.602 1.00 . A A .  93 ILE HG12 1 1 
        3  8913 1 1  93 ILE HG13 H   22.411 58.669   5.576 1.00 . A A .  93 ILE HG13 1 1 
        3  8914 1 1  93 ILE HG21 H   20.342 56.796   7.955 1.00 . A A .  93 ILE HG21 1 1 
        3  8915 1 1  93 ILE HG22 H   19.616 58.383   8.210 1.00 . A A .  93 ILE HG22 1 1 
        3  8916 1 1  93 ILE HG23 H   21.370 58.212   8.170 1.00 . A A .  93 ILE HG23 1 1 
        3  8917 1 1  93 ILE N    N   18.127 57.217   6.494 1.00 . A A .  93 ILE N    1 1 
        3  8918 1 1  93 ILE O    O   20.321 55.465   4.339 1.00 . A A .  93 ILE O    1 1 
        3  8919 1 1  94 ASN C    C   18.993 52.739   5.433 1.00 . A A .  94 ASN C    1 1 
        3  8920 1 1  94 ASN CA   C   20.023 53.549   6.214 1.00 . A A .  94 ASN CA   1 1 
        3  8921 1 1  94 ASN CB   C   20.197 52.936   7.606 1.00 . A A .  94 ASN CB   1 1 
        3  8922 1 1  94 ASN CG   C   18.872 53.015   8.367 1.00 . A A .  94 ASN CG   1 1 
        3  8923 1 1  94 ASN H    H   19.149 55.265   7.178 1.00 . A A .  94 ASN H    1 1 
        3  8924 1 1  94 ASN HA   H   20.964 53.520   5.693 1.00 . A A .  94 ASN HA   1 1 
        3  8925 1 1  94 ASN HB2  H   20.497 51.903   7.509 1.00 . A A .  94 ASN HB2  1 1 
        3  8926 1 1  94 ASN HB3  H   20.954 53.483   8.148 1.00 . A A .  94 ASN HB3  1 1 
        3  8927 1 1  94 ASN HD21 H   19.199 54.858   9.029 1.00 . A A .  94 ASN HD21 1 1 
        3  8928 1 1  94 ASN HD22 H   17.729 54.162   9.517 1.00 . A A .  94 ASN HD22 1 1 
        3  8929 1 1  94 ASN N    N   19.577 54.962   6.349 1.00 . A A .  94 ASN N    1 1 
        3  8930 1 1  94 ASN ND2  N   18.575 54.102   9.026 1.00 . A A .  94 ASN ND2  1 1 
        3  8931 1 1  94 ASN O    O   19.228 51.595   5.099 1.00 . A A .  94 ASN O    1 1 
        3  8932 1 1  94 ASN OD1  O   18.099 52.077   8.364 1.00 . A A .  94 ASN OD1  1 1 
        3  8933 1 1  95 ALA C    C   16.807 53.097   2.915 1.00 . A A .  95 ALA C    1 1 
        3  8934 1 1  95 ALA CA   C   16.815 52.569   4.349 1.00 . A A .  95 ALA CA   1 1 
        3  8935 1 1  95 ALA CB   C   15.444 52.803   4.988 1.00 . A A .  95 ALA CB   1 1 
        3  8936 1 1  95 ALA H    H   17.663 54.234   5.391 1.00 . A A .  95 ALA H    1 1 
        3  8937 1 1  95 ALA HA   H   17.033 51.509   4.342 1.00 . A A .  95 ALA HA   1 1 
        3  8938 1 1  95 ALA HB1  H   15.361 52.213   5.889 1.00 . A A .  95 ALA HB1  1 1 
        3  8939 1 1  95 ALA HB2  H   14.669 52.512   4.294 1.00 . A A .  95 ALA HB2  1 1 
        3  8940 1 1  95 ALA HB3  H   15.336 53.849   5.232 1.00 . A A .  95 ALA HB3  1 1 
        3  8941 1 1  95 ALA N    N   17.857 53.313   5.124 1.00 . A A .  95 ALA N    1 1 
        3  8942 1 1  95 ALA O    O   16.232 54.126   2.621 1.00 . A A .  95 ALA O    1 1 
        3  8943 1 1  96 VAL C    C   16.204 52.436  -0.097 1.00 . A A .  96 VAL C    1 1 
        3  8944 1 1  96 VAL CA   C   17.507 52.841   0.605 1.00 . A A .  96 VAL CA   1 1 
        3  8945 1 1  96 VAL CB   C   18.731 52.185  -0.085 1.00 . A A .  96 VAL CB   1 1 
        3  8946 1 1  96 VAL CG1  C   19.350 53.139  -1.116 1.00 . A A .  96 VAL CG1  1 1 
        3  8947 1 1  96 VAL CG2  C   19.793 51.840   0.966 1.00 . A A .  96 VAL CG2  1 1 
        3  8948 1 1  96 VAL H    H   17.905 51.577   2.294 1.00 . A A .  96 VAL H    1 1 
        3  8949 1 1  96 VAL HA   H   17.600 53.918   0.578 1.00 . A A .  96 VAL HA   1 1 
        3  8950 1 1  96 VAL HB   H   18.423 51.276  -0.587 1.00 . A A .  96 VAL HB   1 1 
        3  8951 1 1  96 VAL HG11 H   18.692 53.230  -1.965 1.00 . A A .  96 VAL HG11 1 1 
        3  8952 1 1  96 VAL HG12 H   20.301 52.746  -1.437 1.00 . A A .  96 VAL HG12 1 1 
        3  8953 1 1  96 VAL HG13 H   19.502 54.110  -0.670 1.00 . A A .  96 VAL HG13 1 1 
        3  8954 1 1  96 VAL HG21 H   19.471 50.981   1.536 1.00 . A A .  96 VAL HG21 1 1 
        3  8955 1 1  96 VAL HG22 H   19.929 52.681   1.630 1.00 . A A .  96 VAL HG22 1 1 
        3  8956 1 1  96 VAL HG23 H   20.729 51.615   0.476 1.00 . A A .  96 VAL HG23 1 1 
        3  8957 1 1  96 VAL N    N   17.450 52.400   2.027 1.00 . A A .  96 VAL N    1 1 
        3  8958 1 1  96 VAL O    O   15.298 51.908   0.517 1.00 . A A .  96 VAL O    1 1 
        3  8959 1 1  97 ASN C    C   15.121 50.787  -2.635 1.00 . A A .  97 ASN C    1 1 
        3  8960 1 1  97 ASN CA   C   14.892 52.213  -2.129 1.00 . A A .  97 ASN CA   1 1 
        3  8961 1 1  97 ASN CB   C   14.634 53.145  -3.318 1.00 . A A .  97 ASN CB   1 1 
        3  8962 1 1  97 ASN CG   C   15.913 53.309  -4.136 1.00 . A A .  97 ASN CG   1 1 
        3  8963 1 1  97 ASN H    H   16.888 53.003  -1.870 1.00 . A A .  97 ASN H    1 1 
        3  8964 1 1  97 ASN HA   H   14.037 52.227  -1.465 1.00 . A A .  97 ASN HA   1 1 
        3  8965 1 1  97 ASN HB2  H   13.859 52.724  -3.943 1.00 . A A .  97 ASN HB2  1 1 
        3  8966 1 1  97 ASN HB3  H   14.315 54.110  -2.959 1.00 . A A .  97 ASN HB3  1 1 
        3  8967 1 1  97 ASN HD21 H   16.964 54.008  -2.604 1.00 . A A .  97 ASN HD21 1 1 
        3  8968 1 1  97 ASN HD22 H   17.805 53.891  -4.073 1.00 . A A .  97 ASN HD22 1 1 
        3  8969 1 1  97 ASN N    N   16.120 52.637  -1.386 1.00 . A A .  97 ASN N    1 1 
        3  8970 1 1  97 ASN ND2  N   16.983 53.772  -3.557 1.00 . A A .  97 ASN ND2  1 1 
        3  8971 1 1  97 ASN O    O   15.404 49.892  -1.863 1.00 . A A .  97 ASN O    1 1 
        3  8972 1 1  97 ASN OD1  O   15.938 53.012  -5.313 1.00 . A A .  97 ASN OD1  1 1 
        3  8973 1 1  98 GLU C    C   16.348 49.255  -5.524 1.00 . A A .  98 GLU C    1 1 
        3  8974 1 1  98 GLU CA   C   15.220 49.196  -4.490 1.00 . A A .  98 GLU CA   1 1 
        3  8975 1 1  98 GLU CB   C   13.928 48.724  -5.166 1.00 . A A .  98 GLU CB   1 1 
        3  8976 1 1  98 GLU CD   C   11.491 48.339  -4.767 1.00 . A A .  98 GLU CD   1 1 
        3  8977 1 1  98 GLU CG   C   12.730 49.102  -4.294 1.00 . A A .  98 GLU CG   1 1 
        3  8978 1 1  98 GLU H    H   14.771 51.300  -4.525 1.00 . A A .  98 GLU H    1 1 
        3  8979 1 1  98 GLU HA   H   15.490 48.500  -3.708 1.00 . A A .  98 GLU HA   1 1 
        3  8980 1 1  98 GLU HB2  H   13.831 49.197  -6.134 1.00 . A A .  98 GLU HB2  1 1 
        3  8981 1 1  98 GLU HB3  H   13.957 47.652  -5.289 1.00 . A A .  98 GLU HB3  1 1 
        3  8982 1 1  98 GLU HG2  H   12.939 48.848  -3.265 1.00 . A A .  98 GLU HG2  1 1 
        3  8983 1 1  98 GLU HG3  H   12.547 50.163  -4.372 1.00 . A A .  98 GLU HG3  1 1 
        3  8984 1 1  98 GLU N    N   15.005 50.566  -3.922 1.00 . A A .  98 GLU N    1 1 
        3  8985 1 1  98 GLU O    O   16.757 48.247  -6.068 1.00 . A A .  98 GLU O    1 1 
        3  8986 1 1  98 GLU OE1  O   11.554 47.122  -4.821 1.00 . A A .  98 GLU OE1  1 1 
        3  8987 1 1  98 GLU OE2  O   10.501 48.985  -5.069 1.00 . A A .  98 GLU OE2  1 1 
        3  8988 1 1  99 HIS C    C   19.277 50.859  -6.067 1.00 . A A .  99 HIS C    1 1 
        3  8989 1 1  99 HIS CA   C   17.960 50.582  -6.796 1.00 . A A .  99 HIS CA   1 1 
        3  8990 1 1  99 HIS CB   C   17.643 51.755  -7.726 1.00 . A A .  99 HIS CB   1 1 
        3  8991 1 1  99 HIS CD2  C   15.935 51.908  -9.718 1.00 . A A .  99 HIS CD2  1 1 
        3  8992 1 1  99 HIS CE1  C   14.459 50.504  -8.974 1.00 . A A .  99 HIS CE1  1 1 
        3  8993 1 1  99 HIS CG   C   16.396 51.449  -8.509 1.00 . A A .  99 HIS CG   1 1 
        3  8994 1 1  99 HIS H    H   16.508 51.228  -5.341 1.00 . A A .  99 HIS H    1 1 
        3  8995 1 1  99 HIS HA   H   18.058 49.678  -7.383 1.00 . A A .  99 HIS HA   1 1 
        3  8996 1 1  99 HIS HB2  H   17.491 52.648  -7.138 1.00 . A A .  99 HIS HB2  1 1 
        3  8997 1 1  99 HIS HB3  H   18.467 51.908  -8.407 1.00 . A A .  99 HIS HB3  1 1 
        3  8998 1 1  99 HIS HD2  H   16.443 52.624 -10.347 1.00 . A A .  99 HIS HD2  1 1 
        3  8999 1 1  99 HIS HE1  H   13.577 49.888  -8.888 1.00 . A A .  99 HIS HE1  1 1 
        3  9000 1 1  99 HIS HE2  H   14.152 51.444 -10.800 1.00 . A A .  99 HIS HE2  1 1 
        3  9001 1 1  99 HIS N    N   16.854 50.433  -5.798 1.00 . A A .  99 HIS N    1 1 
        3  9002 1 1  99 HIS ND1  N   15.439 50.555  -8.053 1.00 . A A .  99 HIS ND1  1 1 
        3  9003 1 1  99 HIS NE2  N   14.714 51.310 -10.008 1.00 . A A .  99 HIS NE2  1 1 
        3  9004 1 1  99 HIS O    O   20.338 50.850  -6.660 1.00 . A A .  99 HIS O    1 1 
        3  9005 1 1 100 GLY C    C   20.726 52.904  -3.993 1.00 . A A . 100 GLY C    1 1 
        3  9006 1 1 100 GLY CA   C   20.471 51.393  -4.016 1.00 . A A . 100 GLY CA   1 1 
        3  9007 1 1 100 GLY H    H   18.355 51.115  -4.325 1.00 . A A . 100 GLY H    1 1 
        3  9008 1 1 100 GLY HA2  H   20.360 51.029  -3.005 1.00 . A A . 100 GLY HA2  1 1 
        3  9009 1 1 100 GLY HA3  H   21.307 50.898  -4.485 1.00 . A A . 100 GLY HA3  1 1 
        3  9010 1 1 100 GLY N    N   19.221 51.110  -4.785 1.00 . A A . 100 GLY N    1 1 
        3  9011 1 1 100 GLY O    O   21.849 53.356  -3.881 1.00 . A A . 100 GLY O    1 1 
        3  9012 1 1 101 ASN C    C   19.884 55.724  -2.686 1.00 . A A . 101 ASN C    1 1 
        3  9013 1 1 101 ASN CA   C   19.857 55.172  -4.120 1.00 . A A . 101 ASN CA   1 1 
        3  9014 1 1 101 ASN CB   C   18.703 55.818  -4.895 1.00 . A A . 101 ASN CB   1 1 
        3  9015 1 1 101 ASN CG   C   18.367 54.962  -6.118 1.00 . A A . 101 ASN CG   1 1 
        3  9016 1 1 101 ASN H    H   18.801 53.284  -4.222 1.00 . A A . 101 ASN H    1 1 
        3  9017 1 1 101 ASN HA   H   20.789 55.421  -4.609 1.00 . A A . 101 ASN HA   1 1 
        3  9018 1 1 101 ASN HB2  H   17.833 55.895  -4.259 1.00 . A A . 101 ASN HB2  1 1 
        3  9019 1 1 101 ASN HB3  H   18.998 56.803  -5.221 1.00 . A A . 101 ASN HB3  1 1 
        3  9020 1 1 101 ASN HD21 H   20.226 54.301  -6.342 1.00 . A A . 101 ASN HD21 1 1 
        3  9021 1 1 101 ASN HD22 H   19.107 53.718  -7.477 1.00 . A A . 101 ASN HD22 1 1 
        3  9022 1 1 101 ASN N    N   19.688 53.686  -4.116 1.00 . A A . 101 ASN N    1 1 
        3  9023 1 1 101 ASN ND2  N   19.312 54.269  -6.693 1.00 . A A . 101 ASN ND2  1 1 
        3  9024 1 1 101 ASN O    O   18.859 55.908  -2.057 1.00 . A A . 101 ASN O    1 1 
        3  9025 1 1 101 ASN OD1  O   17.234 54.923  -6.554 1.00 . A A . 101 ASN OD1  1 1 
        3  9026 1 1 102 VAL C    C   21.132 58.119  -0.936 1.00 . A A . 102 VAL C    1 1 
        3  9027 1 1 102 VAL CA   C   21.184 56.575  -0.799 1.00 . A A . 102 VAL CA   1 1 
        3  9028 1 1 102 VAL CB   C   22.546 56.068  -0.215 1.00 . A A . 102 VAL CB   1 1 
        3  9029 1 1 102 VAL CG1  C   23.422 57.204   0.338 1.00 . A A . 102 VAL CG1  1 1 
        3  9030 1 1 102 VAL CG2  C   22.296 55.043   0.900 1.00 . A A . 102 VAL CG2  1 1 
        3  9031 1 1 102 VAL H    H   21.867 55.861  -2.716 1.00 . A A . 102 VAL H    1 1 
        3  9032 1 1 102 VAL HA   H   20.357 56.231  -0.185 1.00 . A A . 102 VAL HA   1 1 
        3  9033 1 1 102 VAL HB   H   23.094 55.579  -1.009 1.00 . A A . 102 VAL HB   1 1 
        3  9034 1 1 102 VAL HG11 H   24.332 56.786   0.743 1.00 . A A . 102 VAL HG11 1 1 
        3  9035 1 1 102 VAL HG12 H   22.898 57.729   1.115 1.00 . A A . 102 VAL HG12 1 1 
        3  9036 1 1 102 VAL HG13 H   23.670 57.887  -0.456 1.00 . A A . 102 VAL HG13 1 1 
        3  9037 1 1 102 VAL HG21 H   21.987 55.554   1.799 1.00 . A A . 102 VAL HG21 1 1 
        3  9038 1 1 102 VAL HG22 H   23.206 54.495   1.094 1.00 . A A . 102 VAL HG22 1 1 
        3  9039 1 1 102 VAL HG23 H   21.522 54.357   0.590 1.00 . A A . 102 VAL HG23 1 1 
        3  9040 1 1 102 VAL N    N   21.057 56.008  -2.179 1.00 . A A . 102 VAL N    1 1 
        3  9041 1 1 102 VAL O    O   21.558 58.646  -1.947 1.00 . A A . 102 VAL O    1 1 
        3  9042 1 1 103 PRO C    C   21.867 60.889  -0.465 1.00 . A A . 103 PRO C    1 1 
        3  9043 1 1 103 PRO CA   C   20.526 60.286  -0.010 1.00 . A A . 103 PRO CA   1 1 
        3  9044 1 1 103 PRO CB   C   20.153 60.723   1.427 1.00 . A A . 103 PRO CB   1 1 
        3  9045 1 1 103 PRO CD   C   20.054 58.224   1.296 1.00 . A A . 103 PRO CD   1 1 
        3  9046 1 1 103 PRO CG   C   19.828 59.430   2.236 1.00 . A A . 103 PRO CG   1 1 
        3  9047 1 1 103 PRO HA   H   19.743 60.577  -0.695 1.00 . A A . 103 PRO HA   1 1 
        3  9048 1 1 103 PRO HB2  H   20.982 61.249   1.886 1.00 . A A . 103 PRO HB2  1 1 
        3  9049 1 1 103 PRO HB3  H   19.283 61.366   1.406 1.00 . A A . 103 PRO HB3  1 1 
        3  9050 1 1 103 PRO HD2  H   20.745 57.524   1.736 1.00 . A A . 103 PRO HD2  1 1 
        3  9051 1 1 103 PRO HD3  H   19.116 57.734   1.081 1.00 . A A . 103 PRO HD3  1 1 
        3  9052 1 1 103 PRO HG2  H   20.483 59.360   3.096 1.00 . A A . 103 PRO HG2  1 1 
        3  9053 1 1 103 PRO HG3  H   18.798 59.448   2.566 1.00 . A A . 103 PRO HG3  1 1 
        3  9054 1 1 103 PRO N    N   20.608 58.814   0.055 1.00 . A A . 103 PRO N    1 1 
        3  9055 1 1 103 PRO O    O   21.900 61.885  -1.161 1.00 . A A . 103 PRO O    1 1 
        3  9056 1 1 104 LEU C    C   24.486 60.704  -1.995 1.00 . A A . 104 LEU C    1 1 
        3  9057 1 1 104 LEU CA   C   24.292 60.868  -0.483 1.00 . A A . 104 LEU CA   1 1 
        3  9058 1 1 104 LEU CB   C   25.417 60.141   0.272 1.00 . A A . 104 LEU CB   1 1 
        3  9059 1 1 104 LEU CD1  C   26.468 62.306   1.053 1.00 . A A . 104 LEU CD1  1 1 
        3  9060 1 1 104 LEU CD2  C   27.829 60.211   0.950 1.00 . A A . 104 LEU CD2  1 1 
        3  9061 1 1 104 LEU CG   C   26.697 60.999   0.283 1.00 . A A . 104 LEU CG   1 1 
        3  9062 1 1 104 LEU H    H   22.928 59.513   0.495 1.00 . A A . 104 LEU H    1 1 
        3  9063 1 1 104 LEU HA   H   24.309 61.915  -0.240 1.00 . A A . 104 LEU HA   1 1 
        3  9064 1 1 104 LEU HB2  H   25.102 59.956   1.289 1.00 . A A . 104 LEU HB2  1 1 
        3  9065 1 1 104 LEU HB3  H   25.625 59.198  -0.213 1.00 . A A . 104 LEU HB3  1 1 
        3  9066 1 1 104 LEU HD11 H   27.367 62.588   1.585 1.00 . A A . 104 LEU HD11 1 1 
        3  9067 1 1 104 LEU HD12 H   25.661 62.181   1.759 1.00 . A A . 104 LEU HD12 1 1 
        3  9068 1 1 104 LEU HD13 H   26.212 63.090   0.355 1.00 . A A . 104 LEU HD13 1 1 
        3  9069 1 1 104 LEU HD21 H   28.653 60.882   1.155 1.00 . A A . 104 LEU HD21 1 1 
        3  9070 1 1 104 LEU HD22 H   28.158 59.421   0.293 1.00 . A A . 104 LEU HD22 1 1 
        3  9071 1 1 104 LEU HD23 H   27.472 59.789   1.876 1.00 . A A . 104 LEU HD23 1 1 
        3  9072 1 1 104 LEU HG   H   26.976 61.240  -0.729 1.00 . A A . 104 LEU HG   1 1 
        3  9073 1 1 104 LEU N    N   22.969 60.307  -0.074 1.00 . A A . 104 LEU N    1 1 
        3  9074 1 1 104 LEU O    O   24.893 61.622  -2.678 1.00 . A A . 104 LEU O    1 1 
        3  9075 1 1 105 HIS C    C   23.691 60.491  -4.737 1.00 . A A . 105 HIS C    1 1 
        3  9076 1 1 105 HIS CA   C   24.348 59.335  -3.989 1.00 . A A . 105 HIS CA   1 1 
        3  9077 1 1 105 HIS CB   C   23.667 58.015  -4.391 1.00 . A A . 105 HIS CB   1 1 
        3  9078 1 1 105 HIS CD2  C   25.871 56.589  -4.477 1.00 . A A . 105 HIS CD2  1 1 
        3  9079 1 1 105 HIS CE1  C   25.203 54.897  -3.295 1.00 . A A . 105 HIS CE1  1 1 
        3  9080 1 1 105 HIS CG   C   24.577 56.853  -4.101 1.00 . A A . 105 HIS CG   1 1 
        3  9081 1 1 105 HIS H    H   23.859 58.825  -1.959 1.00 . A A . 105 HIS H    1 1 
        3  9082 1 1 105 HIS HA   H   25.388 59.300  -4.238 1.00 . A A . 105 HIS HA   1 1 
        3  9083 1 1 105 HIS HB2  H   22.752 57.899  -3.830 1.00 . A A . 105 HIS HB2  1 1 
        3  9084 1 1 105 HIS HB3  H   23.438 58.031  -5.447 1.00 . A A . 105 HIS HB3  1 1 
        3  9085 1 1 105 HIS HD2  H   26.491 57.243  -5.072 1.00 . A A . 105 HIS HD2  1 1 
        3  9086 1 1 105 HIS HE1  H   25.178 53.952  -2.774 1.00 . A A . 105 HIS HE1  1 1 
        3  9087 1 1 105 HIS HE2  H   27.126 54.905  -4.087 1.00 . A A . 105 HIS HE2  1 1 
        3  9088 1 1 105 HIS N    N   24.192 59.550  -2.524 1.00 . A A . 105 HIS N    1 1 
        3  9089 1 1 105 HIS ND1  N   24.169 55.761  -3.346 1.00 . A A . 105 HIS ND1  1 1 
        3  9090 1 1 105 HIS NE2  N   26.263 55.355  -3.969 1.00 . A A . 105 HIS NE2  1 1 
        3  9091 1 1 105 HIS O    O   24.241 61.038  -5.671 1.00 . A A . 105 HIS O    1 1 
        3  9092 1 1 106 TYR C    C   22.411 63.324  -4.537 1.00 . A A . 106 TYR C    1 1 
        3  9093 1 1 106 TYR CA   C   21.811 61.990  -5.004 1.00 . A A . 106 TYR CA   1 1 
        3  9094 1 1 106 TYR CB   C   20.305 61.932  -4.655 1.00 . A A . 106 TYR CB   1 1 
        3  9095 1 1 106 TYR CD1  C   19.530 61.679  -7.045 1.00 . A A . 106 TYR CD1  1 1 
        3  9096 1 1 106 TYR CD2  C   18.849 60.006  -5.427 1.00 . A A . 106 TYR CD2  1 1 
        3  9097 1 1 106 TYR CE1  C   18.828 60.998  -8.046 1.00 . A A . 106 TYR CE1  1 1 
        3  9098 1 1 106 TYR CE2  C   18.146 59.325  -6.429 1.00 . A A . 106 TYR CE2  1 1 
        3  9099 1 1 106 TYR CG   C   19.543 61.185  -5.735 1.00 . A A . 106 TYR CG   1 1 
        3  9100 1 1 106 TYR CZ   C   18.136 59.821  -7.738 1.00 . A A . 106 TYR CZ   1 1 
        3  9101 1 1 106 TYR H    H   22.107 60.407  -3.558 1.00 . A A . 106 TYR H    1 1 
        3  9102 1 1 106 TYR HA   H   21.946 61.900  -6.073 1.00 . A A . 106 TYR HA   1 1 
        3  9103 1 1 106 TYR HB2  H   20.179 61.424  -3.711 1.00 . A A . 106 TYR HB2  1 1 
        3  9104 1 1 106 TYR HB3  H   19.907 62.935  -4.574 1.00 . A A . 106 TYR HB3  1 1 
        3  9105 1 1 106 TYR HD1  H   20.064 62.588  -7.284 1.00 . A A . 106 TYR HD1  1 1 
        3  9106 1 1 106 TYR HD2  H   18.857 59.622  -4.417 1.00 . A A . 106 TYR HD2  1 1 
        3  9107 1 1 106 TYR HE1  H   18.820 61.381  -9.056 1.00 . A A . 106 TYR HE1  1 1 
        3  9108 1 1 106 TYR HE2  H   17.610 58.418  -6.192 1.00 . A A . 106 TYR HE2  1 1 
        3  9109 1 1 106 TYR HH   H   18.059 58.571  -9.178 1.00 . A A . 106 TYR HH   1 1 
        3  9110 1 1 106 TYR N    N   22.521 60.864  -4.324 1.00 . A A . 106 TYR N    1 1 
        3  9111 1 1 106 TYR O    O   22.657 64.216  -5.327 1.00 . A A . 106 TYR O    1 1 
        3  9112 1 1 106 TYR OH   O   17.443 59.150  -8.725 1.00 . A A . 106 TYR OH   1 1 
        3  9113 1 1 107 ALA C    C   24.530 65.046  -3.495 1.00 . A A . 107 ALA C    1 1 
        3  9114 1 1 107 ALA CA   C   23.221 64.744  -2.756 1.00 . A A . 107 ALA CA   1 1 
        3  9115 1 1 107 ALA CB   C   23.492 64.619  -1.253 1.00 . A A . 107 ALA CB   1 1 
        3  9116 1 1 107 ALA H    H   22.437 62.742  -2.640 1.00 . A A . 107 ALA H    1 1 
        3  9117 1 1 107 ALA HA   H   22.520 65.548  -2.928 1.00 . A A . 107 ALA HA   1 1 
        3  9118 1 1 107 ALA HB1  H   24.420 64.090  -1.093 1.00 . A A . 107 ALA HB1  1 1 
        3  9119 1 1 107 ALA HB2  H   22.683 64.076  -0.787 1.00 . A A . 107 ALA HB2  1 1 
        3  9120 1 1 107 ALA HB3  H   23.559 65.604  -0.817 1.00 . A A . 107 ALA HB3  1 1 
        3  9121 1 1 107 ALA N    N   22.644 63.470  -3.264 1.00 . A A . 107 ALA N    1 1 
        3  9122 1 1 107 ALA O    O   24.851 66.185  -3.766 1.00 . A A . 107 ALA O    1 1 
        3  9123 1 1 108 CYS C    C   26.323 64.371  -6.043 1.00 . A A . 108 CYS C    1 1 
        3  9124 1 1 108 CYS CA   C   26.579 64.278  -4.538 1.00 . A A . 108 CYS CA   1 1 
        3  9125 1 1 108 CYS CB   C   27.545 63.129  -4.252 1.00 . A A . 108 CYS CB   1 1 
        3  9126 1 1 108 CYS H    H   25.020 63.122  -3.595 1.00 . A A . 108 CYS H    1 1 
        3  9127 1 1 108 CYS HA   H   27.017 65.205  -4.193 1.00 . A A . 108 CYS HA   1 1 
        3  9128 1 1 108 CYS HB2  H   27.817 63.142  -3.207 1.00 . A A . 108 CYS HB2  1 1 
        3  9129 1 1 108 CYS HB3  H   27.069 62.189  -4.488 1.00 . A A . 108 CYS HB3  1 1 
        3  9130 1 1 108 CYS HG   H   29.777 62.983  -4.770 1.00 . A A . 108 CYS HG   1 1 
        3  9131 1 1 108 CYS N    N   25.292 64.037  -3.821 1.00 . A A . 108 CYS N    1 1 
        3  9132 1 1 108 CYS O    O   27.033 65.045  -6.763 1.00 . A A . 108 CYS O    1 1 
        3  9133 1 1 108 CYS SG   S   29.031 63.327  -5.267 1.00 . A A . 108 CYS SG   1 1 
        3  9134 1 1 109 PHE C    C   24.713 65.205  -8.384 1.00 . A A . 109 PHE C    1 1 
        3  9135 1 1 109 PHE CA   C   25.012 63.758  -7.984 1.00 . A A . 109 PHE CA   1 1 
        3  9136 1 1 109 PHE CB   C   23.797 62.879  -8.290 1.00 . A A . 109 PHE CB   1 1 
        3  9137 1 1 109 PHE CD1  C   24.614 62.046 -10.527 1.00 . A A . 109 PHE CD1  1 1 
        3  9138 1 1 109 PHE CD2  C   22.528 63.280 -10.439 1.00 . A A . 109 PHE CD2  1 1 
        3  9139 1 1 109 PHE CE1  C   24.473 61.907 -11.913 1.00 . A A . 109 PHE CE1  1 1 
        3  9140 1 1 109 PHE CE2  C   22.388 63.141 -11.825 1.00 . A A . 109 PHE CE2  1 1 
        3  9141 1 1 109 PHE CG   C   23.642 62.732  -9.788 1.00 . A A . 109 PHE CG   1 1 
        3  9142 1 1 109 PHE CZ   C   23.360 62.455 -12.562 1.00 . A A . 109 PHE CZ   1 1 
        3  9143 1 1 109 PHE H    H   24.749 63.167  -5.930 1.00 . A A . 109 PHE H    1 1 
        3  9144 1 1 109 PHE HA   H   25.865 63.400  -8.541 1.00 . A A . 109 PHE HA   1 1 
        3  9145 1 1 109 PHE HB2  H   23.939 61.905  -7.845 1.00 . A A . 109 PHE HB2  1 1 
        3  9146 1 1 109 PHE HB3  H   22.910 63.337  -7.877 1.00 . A A . 109 PHE HB3  1 1 
        3  9147 1 1 109 PHE HD1  H   25.473 61.624 -10.027 1.00 . A A . 109 PHE HD1  1 1 
        3  9148 1 1 109 PHE HD2  H   21.777 63.810  -9.872 1.00 . A A . 109 PHE HD2  1 1 
        3  9149 1 1 109 PHE HE1  H   25.223 61.378 -12.482 1.00 . A A . 109 PHE HE1  1 1 
        3  9150 1 1 109 PHE HE2  H   21.529 63.564 -12.326 1.00 . A A . 109 PHE HE2  1 1 
        3  9151 1 1 109 PHE HZ   H   23.252 62.348 -13.631 1.00 . A A . 109 PHE HZ   1 1 
        3  9152 1 1 109 PHE N    N   25.312 63.703  -6.526 1.00 . A A . 109 PHE N    1 1 
        3  9153 1 1 109 PHE O    O   24.931 65.604  -9.511 1.00 . A A . 109 PHE O    1 1 
        3  9154 1 1 110 TRP C    C   25.101 68.295  -7.377 1.00 . A A . 110 TRP C    1 1 
        3  9155 1 1 110 TRP CA   C   23.912 67.424  -7.787 1.00 . A A . 110 TRP CA   1 1 
        3  9156 1 1 110 TRP CB   C   22.664 67.863  -7.011 1.00 . A A . 110 TRP CB   1 1 
        3  9157 1 1 110 TRP CD1  C   21.090 65.997  -7.673 1.00 . A A . 110 TRP CD1  1 1 
        3  9158 1 1 110 TRP CD2  C   20.400 68.009  -8.404 1.00 . A A . 110 TRP CD2  1 1 
        3  9159 1 1 110 TRP CE2  C   19.438 67.067  -8.838 1.00 . A A . 110 TRP CE2  1 1 
        3  9160 1 1 110 TRP CE3  C   20.200 69.362  -8.734 1.00 . A A . 110 TRP CE3  1 1 
        3  9161 1 1 110 TRP CG   C   21.440 67.304  -7.665 1.00 . A A . 110 TRP CG   1 1 
        3  9162 1 1 110 TRP CH2  C   18.135 68.800  -9.896 1.00 . A A . 110 TRP CH2  1 1 
        3  9163 1 1 110 TRP CZ2  C   18.318 67.453  -9.576 1.00 . A A . 110 TRP CZ2  1 1 
        3  9164 1 1 110 TRP CZ3  C   19.074 69.753  -9.476 1.00 . A A . 110 TRP CZ3  1 1 
        3  9165 1 1 110 TRP H    H   24.058 65.655  -6.561 1.00 . A A . 110 TRP H    1 1 
        3  9166 1 1 110 TRP HA   H   23.736 67.534  -8.849 1.00 . A A . 110 TRP HA   1 1 
        3  9167 1 1 110 TRP HB2  H   22.726 67.500  -5.996 1.00 . A A . 110 TRP HB2  1 1 
        3  9168 1 1 110 TRP HB3  H   22.606 68.942  -7.003 1.00 . A A . 110 TRP HB3  1 1 
        3  9169 1 1 110 TRP HD1  H   21.647 65.196  -7.212 1.00 . A A . 110 TRP HD1  1 1 
        3  9170 1 1 110 TRP HE1  H   19.435 65.008  -8.521 1.00 . A A . 110 TRP HE1  1 1 
        3  9171 1 1 110 TRP HE3  H   20.918 70.104  -8.416 1.00 . A A . 110 TRP HE3  1 1 
        3  9172 1 1 110 TRP HH2  H   17.270 69.108 -10.466 1.00 . A A . 110 TRP HH2  1 1 
        3  9173 1 1 110 TRP HZ2  H   17.597 66.715  -9.896 1.00 . A A . 110 TRP HZ2  1 1 
        3  9174 1 1 110 TRP HZ3  H   18.930 70.794  -9.725 1.00 . A A . 110 TRP HZ3  1 1 
        3  9175 1 1 110 TRP N    N   24.220 65.997  -7.466 1.00 . A A . 110 TRP N    1 1 
        3  9176 1 1 110 TRP NE1  N   19.903 65.855  -8.369 1.00 . A A . 110 TRP NE1  1 1 
        3  9177 1 1 110 TRP O    O   25.696 68.973  -8.190 1.00 . A A . 110 TRP O    1 1 
        3  9178 1 1 111 GLY C    C   26.285 69.674  -4.270 1.00 . A A . 111 GLY C    1 1 
        3  9179 1 1 111 GLY CA   C   26.603 69.106  -5.640 1.00 . A A . 111 GLY CA   1 1 
        3  9180 1 1 111 GLY H    H   24.954 67.726  -5.479 1.00 . A A . 111 GLY H    1 1 
        3  9181 1 1 111 GLY HA2  H   27.484 68.489  -5.561 1.00 . A A . 111 GLY HA2  1 1 
        3  9182 1 1 111 GLY HA3  H   26.786 69.917  -6.325 1.00 . A A . 111 GLY HA3  1 1 
        3  9183 1 1 111 GLY N    N   25.451 68.280  -6.116 1.00 . A A . 111 GLY N    1 1 
        3  9184 1 1 111 GLY O    O   26.159 70.870  -4.096 1.00 . A A . 111 GLY O    1 1 
        3  9185 1 1 112 GLN C    C   27.028 68.871  -0.993 1.00 . A A . 112 GLN C    1 1 
        3  9186 1 1 112 GLN CA   C   25.870 69.274  -1.907 1.00 . A A . 112 GLN CA   1 1 
        3  9187 1 1 112 GLN CB   C   24.566 68.644  -1.434 1.00 . A A . 112 GLN CB   1 1 
        3  9188 1 1 112 GLN CD   C   22.122 68.521  -1.916 1.00 . A A . 112 GLN CD   1 1 
        3  9189 1 1 112 GLN CG   C   23.494 68.830  -2.510 1.00 . A A . 112 GLN CG   1 1 
        3  9190 1 1 112 GLN H    H   26.284 67.860  -3.469 1.00 . A A . 112 GLN H    1 1 
        3  9191 1 1 112 GLN HA   H   25.769 70.352  -1.883 1.00 . A A . 112 GLN HA   1 1 
        3  9192 1 1 112 GLN HB2  H   24.717 67.592  -1.250 1.00 . A A . 112 GLN HB2  1 1 
        3  9193 1 1 112 GLN HB3  H   24.244 69.134  -0.529 1.00 . A A . 112 GLN HB3  1 1 
        3  9194 1 1 112 GLN HE21 H   21.545 67.417  -3.462 1.00 . A A . 112 GLN HE21 1 1 
        3  9195 1 1 112 GLN HE22 H   20.406 67.569  -2.213 1.00 . A A . 112 GLN HE22 1 1 
        3  9196 1 1 112 GLN HG2  H   23.512 69.851  -2.864 1.00 . A A . 112 GLN HG2  1 1 
        3  9197 1 1 112 GLN HG3  H   23.687 68.161  -3.333 1.00 . A A . 112 GLN HG3  1 1 
        3  9198 1 1 112 GLN N    N   26.167 68.817  -3.292 1.00 . A A . 112 GLN N    1 1 
        3  9199 1 1 112 GLN NE2  N   21.288 67.774  -2.586 1.00 . A A . 112 GLN NE2  1 1 
        3  9200 1 1 112 GLN O    O   27.485 67.745  -0.984 1.00 . A A . 112 GLN O    1 1 
        3  9201 1 1 112 GLN OE1  O   21.807 68.963  -0.830 1.00 . A A . 112 GLN OE1  1 1 
        3  9202 1 1 113 ASP C    C   28.173 69.407   2.139 1.00 . A A . 113 ASP C    1 1 
        3  9203 1 1 113 ASP CA   C   28.653 69.569   0.691 1.00 . A A . 113 ASP CA   1 1 
        3  9204 1 1 113 ASP CB   C   29.621 70.749   0.611 1.00 . A A . 113 ASP CB   1 1 
        3  9205 1 1 113 ASP CG   C   30.302 70.758  -0.759 1.00 . A A . 113 ASP CG   1 1 
        3  9206 1 1 113 ASP H    H   27.078 70.693  -0.317 1.00 . A A . 113 ASP H    1 1 
        3  9207 1 1 113 ASP HA   H   29.172 68.667   0.396 1.00 . A A . 113 ASP HA   1 1 
        3  9208 1 1 113 ASP HB2  H   29.076 71.672   0.750 1.00 . A A . 113 ASP HB2  1 1 
        3  9209 1 1 113 ASP HB3  H   30.371 70.654   1.382 1.00 . A A . 113 ASP HB3  1 1 
        3  9210 1 1 113 ASP N    N   27.501 69.816  -0.242 1.00 . A A . 113 ASP N    1 1 
        3  9211 1 1 113 ASP O    O   28.312 68.355   2.732 1.00 . A A . 113 ASP O    1 1 
        3  9212 1 1 113 ASP OD1  O   29.610 70.551  -1.743 1.00 . A A . 113 ASP OD1  1 1 
        3  9213 1 1 113 ASP OD2  O   31.502 70.971  -0.801 1.00 . A A . 113 ASP OD2  1 1 
        3  9214 1 1 114 GLN C    C   26.253 69.133   4.325 1.00 . A A . 114 GLN C    1 1 
        3  9215 1 1 114 GLN CA   C   27.175 70.345   4.140 1.00 . A A . 114 GLN CA   1 1 
        3  9216 1 1 114 GLN CB   C   26.430 71.630   4.520 1.00 . A A . 114 GLN CB   1 1 
        3  9217 1 1 114 GLN CD   C   24.834 73.325   3.586 1.00 . A A . 114 GLN CD   1 1 
        3  9218 1 1 114 GLN CG   C   25.241 71.849   3.572 1.00 . A A . 114 GLN CG   1 1 
        3  9219 1 1 114 GLN H    H   27.542 71.283   2.232 1.00 . A A . 114 GLN H    1 1 
        3  9220 1 1 114 GLN HA   H   28.036 70.234   4.782 1.00 . A A . 114 GLN HA   1 1 
        3  9221 1 1 114 GLN HB2  H   26.069 71.546   5.535 1.00 . A A . 114 GLN HB2  1 1 
        3  9222 1 1 114 GLN HB3  H   27.108 72.468   4.448 1.00 . A A . 114 GLN HB3  1 1 
        3  9223 1 1 114 GLN HE21 H   24.628 73.392   5.558 1.00 . A A . 114 GLN HE21 1 1 
        3  9224 1 1 114 GLN HE22 H   24.306 74.847   4.746 1.00 . A A . 114 GLN HE22 1 1 
        3  9225 1 1 114 GLN HG2  H   25.516 71.563   2.567 1.00 . A A . 114 GLN HG2  1 1 
        3  9226 1 1 114 GLN HG3  H   24.407 71.249   3.901 1.00 . A A . 114 GLN HG3  1 1 
        3  9227 1 1 114 GLN N    N   27.634 70.440   2.722 1.00 . A A . 114 GLN N    1 1 
        3  9228 1 1 114 GLN NE2  N   24.567 73.903   4.725 1.00 . A A . 114 GLN NE2  1 1 
        3  9229 1 1 114 GLN O    O   26.454 68.319   5.202 1.00 . A A . 114 GLN O    1 1 
        3  9230 1 1 114 GLN OE1  O   24.758 73.957   2.551 1.00 . A A . 114 GLN OE1  1 1 
        3  9231 1 1 115 VAL C    C   25.081 66.555   3.610 1.00 . A A . 115 VAL C    1 1 
        3  9232 1 1 115 VAL CA   C   24.297 67.871   3.683 1.00 . A A . 115 VAL CA   1 1 
        3  9233 1 1 115 VAL CB   C   23.191 67.908   2.604 1.00 . A A . 115 VAL CB   1 1 
        3  9234 1 1 115 VAL CG1  C   22.821 69.359   2.293 1.00 . A A . 115 VAL CG1  1 1 
        3  9235 1 1 115 VAL CG2  C   23.664 67.222   1.315 1.00 . A A . 115 VAL CG2  1 1 
        3  9236 1 1 115 VAL H    H   25.094 69.717   2.847 1.00 . A A . 115 VAL H    1 1 
        3  9237 1 1 115 VAL HA   H   23.844 67.936   4.651 1.00 . A A . 115 VAL HA   1 1 
        3  9238 1 1 115 VAL HB   H   22.315 67.395   2.978 1.00 . A A . 115 VAL HB   1 1 
        3  9239 1 1 115 VAL HG11 H   22.630 69.888   3.215 1.00 . A A . 115 VAL HG11 1 1 
        3  9240 1 1 115 VAL HG12 H   21.933 69.379   1.677 1.00 . A A . 115 VAL HG12 1 1 
        3  9241 1 1 115 VAL HG13 H   23.634 69.835   1.766 1.00 . A A . 115 VAL HG13 1 1 
        3  9242 1 1 115 VAL HG21 H   23.676 66.151   1.460 1.00 . A A . 115 VAL HG21 1 1 
        3  9243 1 1 115 VAL HG22 H   24.656 67.561   1.072 1.00 . A A . 115 VAL HG22 1 1 
        3  9244 1 1 115 VAL HG23 H   22.991 67.464   0.509 1.00 . A A . 115 VAL HG23 1 1 
        3  9245 1 1 115 VAL N    N   25.233 69.023   3.523 1.00 . A A . 115 VAL N    1 1 
        3  9246 1 1 115 VAL O    O   24.853 65.636   4.371 1.00 . A A . 115 VAL O    1 1 
        3  9247 1 1 116 ALA C    C   27.515 64.894   3.804 1.00 . A A . 116 ALA C    1 1 
        3  9248 1 1 116 ALA CA   C   26.768 65.209   2.517 1.00 . A A . 116 ALA CA   1 1 
        3  9249 1 1 116 ALA CB   C   27.763 65.380   1.366 1.00 . A A . 116 ALA CB   1 1 
        3  9250 1 1 116 ALA H    H   26.125 67.200   2.070 1.00 . A A . 116 ALA H    1 1 
        3  9251 1 1 116 ALA HA   H   26.097 64.412   2.296 1.00 . A A . 116 ALA HA   1 1 
        3  9252 1 1 116 ALA HB1  H   28.224 66.355   1.431 1.00 . A A . 116 ALA HB1  1 1 
        3  9253 1 1 116 ALA HB2  H   27.242 65.291   0.424 1.00 . A A . 116 ALA HB2  1 1 
        3  9254 1 1 116 ALA HB3  H   28.526 64.617   1.428 1.00 . A A . 116 ALA HB3  1 1 
        3  9255 1 1 116 ALA N    N   25.982 66.458   2.680 1.00 . A A . 116 ALA N    1 1 
        3  9256 1 1 116 ALA O    O   27.659 63.752   4.193 1.00 . A A . 116 ALA O    1 1 
        3  9257 1 1 117 GLU C    C   27.770 65.035   6.747 1.00 . A A . 117 GLU C    1 1 
        3  9258 1 1 117 GLU CA   C   28.715 65.682   5.736 1.00 . A A . 117 GLU CA   1 1 
        3  9259 1 1 117 GLU CB   C   29.197 67.030   6.275 1.00 . A A . 117 GLU CB   1 1 
        3  9260 1 1 117 GLU CD   C   30.704 68.134   7.933 1.00 . A A . 117 GLU CD   1 1 
        3  9261 1 1 117 GLU CG   C   30.081 66.805   7.503 1.00 . A A . 117 GLU CG   1 1 
        3  9262 1 1 117 GLU H    H   27.836 66.804   4.126 1.00 . A A . 117 GLU H    1 1 
        3  9263 1 1 117 GLU HA   H   29.562 65.037   5.562 1.00 . A A . 117 GLU HA   1 1 
        3  9264 1 1 117 GLU HB2  H   29.764 67.540   5.509 1.00 . A A . 117 GLU HB2  1 1 
        3  9265 1 1 117 GLU HB3  H   28.344 67.631   6.552 1.00 . A A . 117 GLU HB3  1 1 
        3  9266 1 1 117 GLU HG2  H   29.481 66.410   8.310 1.00 . A A . 117 GLU HG2  1 1 
        3  9267 1 1 117 GLU HG3  H   30.865 66.104   7.260 1.00 . A A . 117 GLU HG3  1 1 
        3  9268 1 1 117 GLU N    N   27.980 65.899   4.465 1.00 . A A . 117 GLU N    1 1 
        3  9269 1 1 117 GLU O    O   28.038 63.979   7.280 1.00 . A A . 117 GLU O    1 1 
        3  9270 1 1 117 GLU OE1  O   30.001 69.131   7.911 1.00 . A A . 117 GLU OE1  1 1 
        3  9271 1 1 117 GLU OE2  O   31.875 68.133   8.277 1.00 . A A . 117 GLU OE2  1 1 
        3  9272 1 1 118 ASP C    C   25.390 63.649   7.694 1.00 . A A . 118 ASP C    1 1 
        3  9273 1 1 118 ASP CA   C   25.693 65.118   8.003 1.00 . A A . 118 ASP CA   1 1 
        3  9274 1 1 118 ASP CB   C   24.390 65.917   7.940 1.00 . A A . 118 ASP CB   1 1 
        3  9275 1 1 118 ASP CG   C   23.523 65.572   9.152 1.00 . A A . 118 ASP CG   1 1 
        3  9276 1 1 118 ASP H    H   26.489 66.533   6.576 1.00 . A A . 118 ASP H    1 1 
        3  9277 1 1 118 ASP HA   H   26.108 65.196   8.995 1.00 . A A . 118 ASP HA   1 1 
        3  9278 1 1 118 ASP HB2  H   24.613 66.972   7.945 1.00 . A A . 118 ASP HB2  1 1 
        3  9279 1 1 118 ASP HB3  H   23.857 65.665   7.036 1.00 . A A . 118 ASP HB3  1 1 
        3  9280 1 1 118 ASP N    N   26.668 65.674   7.016 1.00 . A A . 118 ASP N    1 1 
        3  9281 1 1 118 ASP O    O   25.259 62.834   8.585 1.00 . A A . 118 ASP O    1 1 
        3  9282 1 1 118 ASP OD1  O   23.386 64.394   9.442 1.00 . A A . 118 ASP OD1  1 1 
        3  9283 1 1 118 ASP OD2  O   23.011 66.490   9.771 1.00 . A A . 118 ASP OD2  1 1 
        3  9284 1 1 119 LEU C    C   26.110 60.972   6.407 1.00 . A A . 119 LEU C    1 1 
        3  9285 1 1 119 LEU CA   C   24.929 61.898   6.084 1.00 . A A . 119 LEU CA   1 1 
        3  9286 1 1 119 LEU CB   C   24.614 61.826   4.585 1.00 . A A . 119 LEU CB   1 1 
        3  9287 1 1 119 LEU CD1  C   23.129 62.903   2.859 1.00 . A A . 119 LEU CD1  1 1 
        3  9288 1 1 119 LEU CD2  C   22.135 61.333   4.523 1.00 . A A . 119 LEU CD2  1 1 
        3  9289 1 1 119 LEU CG   C   23.210 62.409   4.307 1.00 . A A . 119 LEU CG   1 1 
        3  9290 1 1 119 LEU H    H   25.345 63.985   5.741 1.00 . A A . 119 LEU H    1 1 
        3  9291 1 1 119 LEU HA   H   24.067 61.579   6.646 1.00 . A A . 119 LEU HA   1 1 
        3  9292 1 1 119 LEU HB2  H   25.356 62.399   4.048 1.00 . A A . 119 LEU HB2  1 1 
        3  9293 1 1 119 LEU HB3  H   24.653 60.798   4.257 1.00 . A A . 119 LEU HB3  1 1 
        3  9294 1 1 119 LEU HD11 H   22.139 63.292   2.666 1.00 . A A . 119 LEU HD11 1 1 
        3  9295 1 1 119 LEU HD12 H   23.330 62.083   2.186 1.00 . A A . 119 LEU HD12 1 1 
        3  9296 1 1 119 LEU HD13 H   23.859 63.684   2.704 1.00 . A A . 119 LEU HD13 1 1 
        3  9297 1 1 119 LEU HD21 H   22.377 60.457   3.939 1.00 . A A . 119 LEU HD21 1 1 
        3  9298 1 1 119 LEU HD22 H   21.176 61.718   4.209 1.00 . A A . 119 LEU HD22 1 1 
        3  9299 1 1 119 LEU HD23 H   22.089 61.068   5.568 1.00 . A A . 119 LEU HD23 1 1 
        3  9300 1 1 119 LEU HG   H   23.025 63.240   4.974 1.00 . A A . 119 LEU HG   1 1 
        3  9301 1 1 119 LEU N    N   25.253 63.309   6.444 1.00 . A A . 119 LEU N    1 1 
        3  9302 1 1 119 LEU O    O   25.966 60.005   7.129 1.00 . A A . 119 LEU O    1 1 
        3  9303 1 1 120 VAL C    C   28.990 60.651   7.548 1.00 . A A . 120 VAL C    1 1 
        3  9304 1 1 120 VAL CA   C   28.442 60.363   6.149 1.00 . A A . 120 VAL CA   1 1 
        3  9305 1 1 120 VAL CB   C   29.534 60.621   5.106 1.00 . A A . 120 VAL CB   1 1 
        3  9306 1 1 120 VAL CG1  C   30.126 62.018   5.309 1.00 . A A . 120 VAL CG1  1 1 
        3  9307 1 1 120 VAL CG2  C   30.638 59.572   5.255 1.00 . A A . 120 VAL CG2  1 1 
        3  9308 1 1 120 VAL H    H   27.367 62.026   5.288 1.00 . A A . 120 VAL H    1 1 
        3  9309 1 1 120 VAL HA   H   28.133 59.329   6.093 1.00 . A A . 120 VAL HA   1 1 
        3  9310 1 1 120 VAL HB   H   29.105 60.556   4.116 1.00 . A A . 120 VAL HB   1 1 
        3  9311 1 1 120 VAL HG11 H   29.329 62.723   5.488 1.00 . A A . 120 VAL HG11 1 1 
        3  9312 1 1 120 VAL HG12 H   30.673 62.310   4.425 1.00 . A A . 120 VAL HG12 1 1 
        3  9313 1 1 120 VAL HG13 H   30.794 62.008   6.159 1.00 . A A . 120 VAL HG13 1 1 
        3  9314 1 1 120 VAL HG21 H   30.199 58.585   5.263 1.00 . A A . 120 VAL HG21 1 1 
        3  9315 1 1 120 VAL HG22 H   31.170 59.737   6.180 1.00 . A A . 120 VAL HG22 1 1 
        3  9316 1 1 120 VAL HG23 H   31.326 59.653   4.426 1.00 . A A . 120 VAL HG23 1 1 
        3  9317 1 1 120 VAL N    N   27.269 61.246   5.874 1.00 . A A . 120 VAL N    1 1 
        3  9318 1 1 120 VAL O    O   29.781 59.899   8.082 1.00 . A A . 120 VAL O    1 1 
        3  9319 1 1 121 ALA C    C   28.281 61.287  10.552 1.00 . A A . 121 ALA C    1 1 
        3  9320 1 1 121 ALA CA   C   29.079 62.068   9.510 1.00 . A A . 121 ALA CA   1 1 
        3  9321 1 1 121 ALA CB   C   28.920 63.567   9.766 1.00 . A A . 121 ALA CB   1 1 
        3  9322 1 1 121 ALA H    H   27.941 62.328   7.699 1.00 . A A . 121 ALA H    1 1 
        3  9323 1 1 121 ALA HA   H   30.124 61.802   9.585 1.00 . A A . 121 ALA HA   1 1 
        3  9324 1 1 121 ALA HB1  H   29.215 63.792  10.780 1.00 . A A . 121 ALA HB1  1 1 
        3  9325 1 1 121 ALA HB2  H   27.890 63.848   9.621 1.00 . A A . 121 ALA HB2  1 1 
        3  9326 1 1 121 ALA HB3  H   29.545 64.119   9.079 1.00 . A A . 121 ALA HB3  1 1 
        3  9327 1 1 121 ALA N    N   28.579 61.734   8.147 1.00 . A A . 121 ALA N    1 1 
        3  9328 1 1 121 ALA O    O   28.599 61.303  11.725 1.00 . A A . 121 ALA O    1 1 
        3  9329 1 1 122 ASN C    C   26.959 58.344  11.065 1.00 . A A . 122 ASN C    1 1 
        3  9330 1 1 122 ASN CA   C   26.457 59.783  11.113 1.00 . A A . 122 ASN CA   1 1 
        3  9331 1 1 122 ASN CB   C   24.979 59.819  10.707 1.00 . A A . 122 ASN CB   1 1 
        3  9332 1 1 122 ASN CG   C   24.371 61.167  11.100 1.00 . A A . 122 ASN CG   1 1 
        3  9333 1 1 122 ASN H    H   27.025 60.562   9.184 1.00 . A A . 122 ASN H    1 1 
        3  9334 1 1 122 ASN HA   H   26.572 60.180  12.112 1.00 . A A . 122 ASN HA   1 1 
        3  9335 1 1 122 ASN HB2  H   24.899 59.687   9.637 1.00 . A A . 122 ASN HB2  1 1 
        3  9336 1 1 122 ASN HB3  H   24.446 59.025  11.207 1.00 . A A . 122 ASN HB3  1 1 
        3  9337 1 1 122 ASN HD21 H   22.523 60.454  11.233 1.00 . A A . 122 ASN HD21 1 1 
        3  9338 1 1 122 ASN HD22 H   22.687 62.109  11.571 1.00 . A A . 122 ASN HD22 1 1 
        3  9339 1 1 122 ASN N    N   27.256 60.583  10.137 1.00 . A A . 122 ASN N    1 1 
        3  9340 1 1 122 ASN ND2  N   23.087 61.250  11.320 1.00 . A A . 122 ASN ND2  1 1 
        3  9341 1 1 122 ASN O    O   27.101 57.684  12.076 1.00 . A A . 122 ASN O    1 1 
        3  9342 1 1 122 ASN OD1  O   25.071 62.155  11.207 1.00 . A A . 122 ASN OD1  1 1 
        3  9343 1 1 123 GLY C    C   27.309 55.898   8.365 1.00 . A A . 123 GLY C    1 1 
        3  9344 1 1 123 GLY CA   C   27.706 56.450   9.740 1.00 . A A . 123 GLY CA   1 1 
        3  9345 1 1 123 GLY H    H   27.058 58.395   9.088 1.00 . A A . 123 GLY H    1 1 
        3  9346 1 1 123 GLY HA2  H   28.781 56.433   9.836 1.00 . A A . 123 GLY HA2  1 1 
        3  9347 1 1 123 GLY HA3  H   27.267 55.832  10.510 1.00 . A A . 123 GLY HA3  1 1 
        3  9348 1 1 123 GLY N    N   27.220 57.852   9.885 1.00 . A A . 123 GLY N    1 1 
        3  9349 1 1 123 GLY O    O   27.634 54.778   8.024 1.00 . A A . 123 GLY O    1 1 
        3  9350 1 1 124 ALA C    C   27.439 55.594   5.516 1.00 . A A . 124 ALA C    1 1 
        3  9351 1 1 124 ALA CA   C   26.212 56.174   6.218 1.00 . A A . 124 ALA CA   1 1 
        3  9352 1 1 124 ALA CB   C   25.656 57.336   5.391 1.00 . A A . 124 ALA CB   1 1 
        3  9353 1 1 124 ALA H    H   26.360 57.569   7.847 1.00 . A A . 124 ALA H    1 1 
        3  9354 1 1 124 ALA HA   H   25.458 55.409   6.322 1.00 . A A . 124 ALA HA   1 1 
        3  9355 1 1 124 ALA HB1  H   26.466 57.981   5.084 1.00 . A A . 124 ALA HB1  1 1 
        3  9356 1 1 124 ALA HB2  H   24.954 57.899   5.987 1.00 . A A . 124 ALA HB2  1 1 
        3  9357 1 1 124 ALA HB3  H   25.154 56.947   4.516 1.00 . A A . 124 ALA HB3  1 1 
        3  9358 1 1 124 ALA N    N   26.614 56.669   7.566 1.00 . A A . 124 ALA N    1 1 
        3  9359 1 1 124 ALA O    O   27.330 54.798   4.605 1.00 . A A . 124 ALA O    1 1 
        3  9360 1 1 125 LEU C    C   29.896 55.855   3.841 1.00 . A A . 125 LEU C    1 1 
        3  9361 1 1 125 LEU CA   C   29.855 55.472   5.323 1.00 . A A . 125 LEU CA   1 1 
        3  9362 1 1 125 LEU CB   C   29.906 53.941   5.464 1.00 . A A . 125 LEU CB   1 1 
        3  9363 1 1 125 LEU CD1  C   32.126 53.529   6.603 1.00 . A A . 125 LEU CD1  1 1 
        3  9364 1 1 125 LEU CD2  C   31.339 51.976   4.817 1.00 . A A . 125 LEU CD2  1 1 
        3  9365 1 1 125 LEU CG   C   31.355 53.438   5.279 1.00 . A A . 125 LEU CG   1 1 
        3  9366 1 1 125 LEU H    H   28.657 56.632   6.686 1.00 . A A . 125 LEU H    1 1 
        3  9367 1 1 125 LEU HA   H   30.705 55.907   5.824 1.00 . A A . 125 LEU HA   1 1 
        3  9368 1 1 125 LEU HB2  H   29.544 53.662   6.442 1.00 . A A . 125 LEU HB2  1 1 
        3  9369 1 1 125 LEU HB3  H   29.273 53.494   4.711 1.00 . A A . 125 LEU HB3  1 1 
        3  9370 1 1 125 LEU HD11 H   33.092 53.059   6.487 1.00 . A A . 125 LEU HD11 1 1 
        3  9371 1 1 125 LEU HD12 H   31.573 53.023   7.381 1.00 . A A . 125 LEU HD12 1 1 
        3  9372 1 1 125 LEU HD13 H   32.264 54.564   6.875 1.00 . A A . 125 LEU HD13 1 1 
        3  9373 1 1 125 LEU HD21 H   30.756 51.386   5.509 1.00 . A A . 125 LEU HD21 1 1 
        3  9374 1 1 125 LEU HD22 H   32.350 51.598   4.785 1.00 . A A . 125 LEU HD22 1 1 
        3  9375 1 1 125 LEU HD23 H   30.899 51.914   3.833 1.00 . A A . 125 LEU HD23 1 1 
        3  9376 1 1 125 LEU HG   H   31.855 54.041   4.535 1.00 . A A . 125 LEU HG   1 1 
        3  9377 1 1 125 LEU N    N   28.605 55.990   5.946 1.00 . A A . 125 LEU N    1 1 
        3  9378 1 1 125 LEU O    O   28.941 55.680   3.114 1.00 . A A . 125 LEU O    1 1 
        3  9379 1 1 126 VAL C    C   31.642 55.587   1.152 1.00 . A A . 126 VAL C    1 1 
        3  9380 1 1 126 VAL CA   C   31.123 56.782   1.961 1.00 . A A . 126 VAL CA   1 1 
        3  9381 1 1 126 VAL CB   C   32.108 57.956   1.853 1.00 . A A . 126 VAL CB   1 1 
        3  9382 1 1 126 VAL CG1  C   33.328 57.680   2.736 1.00 . A A . 126 VAL CG1  1 1 
        3  9383 1 1 126 VAL CG2  C   32.561 58.136   0.397 1.00 . A A . 126 VAL CG2  1 1 
        3  9384 1 1 126 VAL H    H   31.753 56.521   4.002 1.00 . A A . 126 VAL H    1 1 
        3  9385 1 1 126 VAL HA   H   30.158 57.084   1.580 1.00 . A A . 126 VAL HA   1 1 
        3  9386 1 1 126 VAL HB   H   31.622 58.859   2.193 1.00 . A A . 126 VAL HB   1 1 
        3  9387 1 1 126 VAL HG11 H   34.128 58.355   2.469 1.00 . A A . 126 VAL HG11 1 1 
        3  9388 1 1 126 VAL HG12 H   33.655 56.660   2.592 1.00 . A A . 126 VAL HG12 1 1 
        3  9389 1 1 126 VAL HG13 H   33.063 57.829   3.773 1.00 . A A . 126 VAL HG13 1 1 
        3  9390 1 1 126 VAL HG21 H   33.300 57.386   0.154 1.00 . A A . 126 VAL HG21 1 1 
        3  9391 1 1 126 VAL HG22 H   32.989 59.118   0.271 1.00 . A A . 126 VAL HG22 1 1 
        3  9392 1 1 126 VAL HG23 H   31.710 58.027  -0.259 1.00 . A A . 126 VAL HG23 1 1 
        3  9393 1 1 126 VAL N    N   31.000 56.383   3.393 1.00 . A A . 126 VAL N    1 1 
        3  9394 1 1 126 VAL O    O   31.707 55.627  -0.061 1.00 . A A . 126 VAL O    1 1 
        3  9395 1 1 127 SER C    C   31.442 52.289   0.916 1.00 . A A . 127 SER C    1 1 
        3  9396 1 1 127 SER CA   C   32.552 53.330   1.095 1.00 . A A . 127 SER CA   1 1 
        3  9397 1 1 127 SER CB   C   33.693 52.723   1.914 1.00 . A A . 127 SER CB   1 1 
        3  9398 1 1 127 SER H    H   31.969 54.522   2.795 1.00 . A A . 127 SER H    1 1 
        3  9399 1 1 127 SER HA   H   32.929 53.622   0.125 1.00 . A A . 127 SER HA   1 1 
        3  9400 1 1 127 SER HB2  H   34.586 53.309   1.778 1.00 . A A . 127 SER HB2  1 1 
        3  9401 1 1 127 SER HB3  H   33.421 52.724   2.960 1.00 . A A . 127 SER HB3  1 1 
        3  9402 1 1 127 SER HG   H   34.133 51.422   0.535 1.00 . A A . 127 SER HG   1 1 
        3  9403 1 1 127 SER N    N   32.023 54.527   1.817 1.00 . A A . 127 SER N    1 1 
        3  9404 1 1 127 SER O    O   31.702 51.107   0.815 1.00 . A A . 127 SER O    1 1 
        3  9405 1 1 127 SER OG   O   33.939 51.393   1.474 1.00 . A A . 127 SER OG   1 1 
        3  9406 1 1 128 ILE C    C   29.229 51.087  -0.713 1.00 . A A . 128 ILE C    1 1 
        3  9407 1 1 128 ILE CA   C   29.104 51.715   0.679 1.00 . A A . 128 ILE CA   1 1 
        3  9408 1 1 128 ILE CB   C   27.743 52.418   0.816 1.00 . A A . 128 ILE CB   1 1 
        3  9409 1 1 128 ILE CD1  C   27.524 51.621   3.229 1.00 . A A . 128 ILE CD1  1 1 
        3  9410 1 1 128 ILE CG1  C   27.503 52.834   2.281 1.00 . A A . 128 ILE CG1  1 1 
        3  9411 1 1 128 ILE CG2  C   26.616 51.489   0.348 1.00 . A A . 128 ILE CG2  1 1 
        3  9412 1 1 128 ILE H    H   30.000 53.667   0.935 1.00 . A A . 128 ILE H    1 1 
        3  9413 1 1 128 ILE HA   H   29.193 50.939   1.423 1.00 . A A . 128 ILE HA   1 1 
        3  9414 1 1 128 ILE HB   H   27.745 53.302   0.195 1.00 . A A . 128 ILE HB   1 1 
        3  9415 1 1 128 ILE HD11 H   26.858 51.806   4.059 1.00 . A A . 128 ILE HD11 1 1 
        3  9416 1 1 128 ILE HD12 H   28.526 51.476   3.603 1.00 . A A . 128 ILE HD12 1 1 
        3  9417 1 1 128 ILE HD13 H   27.206 50.731   2.708 1.00 . A A . 128 ILE HD13 1 1 
        3  9418 1 1 128 ILE HG12 H   28.275 53.522   2.579 1.00 . A A . 128 ILE HG12 1 1 
        3  9419 1 1 128 ILE HG13 H   26.544 53.325   2.356 1.00 . A A . 128 ILE HG13 1 1 
        3  9420 1 1 128 ILE HG21 H   26.633 51.417  -0.729 1.00 . A A . 128 ILE HG21 1 1 
        3  9421 1 1 128 ILE HG22 H   25.665 51.888   0.668 1.00 . A A . 128 ILE HG22 1 1 
        3  9422 1 1 128 ILE HG23 H   26.757 50.508   0.777 1.00 . A A . 128 ILE HG23 1 1 
        3  9423 1 1 128 ILE N    N   30.205 52.707   0.864 1.00 . A A . 128 ILE N    1 1 
        3  9424 1 1 128 ILE O    O   29.286 49.884  -0.847 1.00 . A A . 128 ILE O    1 1 
        3  9425 1 1 129 CYS C    C   27.934 51.179  -3.657 1.00 . A A . 129 CYS C    1 1 
        3  9426 1 1 129 CYS CA   C   29.349 51.418  -3.143 1.00 . A A . 129 CYS CA   1 1 
        3  9427 1 1 129 CYS CB   C   30.236 50.147  -3.246 1.00 . A A . 129 CYS CB   1 1 
        3  9428 1 1 129 CYS H    H   29.167 52.867  -1.582 1.00 . A A . 129 CYS H    1 1 
        3  9429 1 1 129 CYS HA   H   29.793 52.205  -3.740 1.00 . A A . 129 CYS HA   1 1 
        3  9430 1 1 129 CYS HB2  H   30.778 50.168  -4.180 1.00 . A A . 129 CYS HB2  1 1 
        3  9431 1 1 129 CYS HB3  H   30.948 50.144  -2.434 1.00 . A A . 129 CYS HB3  1 1 
        3  9432 1 1 129 CYS HG   H   28.661 48.680  -2.428 1.00 . A A . 129 CYS HG   1 1 
        3  9433 1 1 129 CYS N    N   29.247 51.907  -1.738 1.00 . A A . 129 CYS N    1 1 
        3  9434 1 1 129 CYS O    O   27.219 50.313  -3.192 1.00 . A A . 129 CYS O    1 1 
        3  9435 1 1 129 CYS SG   S   29.248 48.624  -3.186 1.00 . A A . 129 CYS SG   1 1 
        3  9436 1 1 130 ASN C    C   25.971 50.436  -5.721 1.00 . A A . 130 ASN C    1 1 
        3  9437 1 1 130 ASN CA   C   26.125 51.815  -5.100 1.00 . A A . 130 ASN CA   1 1 
        3  9438 1 1 130 ASN CB   C   25.829 52.883  -6.155 1.00 . A A . 130 ASN CB   1 1 
        3  9439 1 1 130 ASN CG   C   24.317 52.988  -6.371 1.00 . A A . 130 ASN CG   1 1 
        3  9440 1 1 130 ASN H    H   28.078 52.692  -4.933 1.00 . A A . 130 ASN H    1 1 
        3  9441 1 1 130 ASN HA   H   25.428 51.918  -4.281 1.00 . A A . 130 ASN HA   1 1 
        3  9442 1 1 130 ASN HB2  H   26.211 53.833  -5.822 1.00 . A A . 130 ASN HB2  1 1 
        3  9443 1 1 130 ASN HB3  H   26.302 52.610  -7.085 1.00 . A A . 130 ASN HB3  1 1 
        3  9444 1 1 130 ASN HD21 H   24.485 54.026  -8.055 1.00 . A A . 130 ASN HD21 1 1 
        3  9445 1 1 130 ASN HD22 H   22.895 53.695  -7.563 1.00 . A A . 130 ASN HD22 1 1 
        3  9446 1 1 130 ASN N    N   27.503 51.976  -4.589 1.00 . A A . 130 ASN N    1 1 
        3  9447 1 1 130 ASN ND2  N   23.861 53.622  -7.417 1.00 . A A . 130 ASN ND2  1 1 
        3  9448 1 1 130 ASN O    O   26.913 49.680  -5.854 1.00 . A A . 130 ASN O    1 1 
        3  9449 1 1 130 ASN OD1  O   23.542 52.488  -5.580 1.00 . A A . 130 ASN OD1  1 1 
        3  9450 1 1 131 LYS C    C   25.491 48.607  -7.901 1.00 . A A . 131 LYS C    1 1 
        3  9451 1 1 131 LYS CA   C   24.516 48.802  -6.741 1.00 . A A . 131 LYS CA   1 1 
        3  9452 1 1 131 LYS CB   C   23.078 48.765  -7.266 1.00 . A A . 131 LYS CB   1 1 
        3  9453 1 1 131 LYS CD   C   21.507 49.868  -8.905 1.00 . A A . 131 LYS CD   1 1 
        3  9454 1 1 131 LYS CE   C   21.830 49.223 -10.259 1.00 . A A . 131 LYS CE   1 1 
        3  9455 1 1 131 LYS CG   C   22.794 50.039  -8.074 1.00 . A A . 131 LYS CG   1 1 
        3  9456 1 1 131 LYS H    H   24.063 50.768  -5.987 1.00 . A A . 131 LYS H    1 1 
        3  9457 1 1 131 LYS HA   H   24.657 48.017  -6.013 1.00 . A A . 131 LYS HA   1 1 
        3  9458 1 1 131 LYS HB2  H   22.948 47.898  -7.895 1.00 . A A . 131 LYS HB2  1 1 
        3  9459 1 1 131 LYS HB3  H   22.393 48.711  -6.433 1.00 . A A . 131 LYS HB3  1 1 
        3  9460 1 1 131 LYS HD2  H   20.806 49.243  -8.369 1.00 . A A . 131 LYS HD2  1 1 
        3  9461 1 1 131 LYS HD3  H   21.060 50.837  -9.074 1.00 . A A . 131 LYS HD3  1 1 
        3  9462 1 1 131 LYS HE2  H   22.540 48.422 -10.120 1.00 . A A . 131 LYS HE2  1 1 
        3  9463 1 1 131 LYS HE3  H   20.924 48.829 -10.695 1.00 . A A . 131 LYS HE3  1 1 
        3  9464 1 1 131 LYS HG2  H   22.673 50.869  -7.392 1.00 . A A . 131 LYS HG2  1 1 
        3  9465 1 1 131 LYS HG3  H   23.627 50.239  -8.732 1.00 . A A . 131 LYS HG3  1 1 
        3  9466 1 1 131 LYS HZ1  H   22.157 50.026 -12.152 1.00 . A A . 131 LYS HZ1  1 1 
        3  9467 1 1 131 LYS HZ2  H   23.449 50.250 -11.072 1.00 . A A . 131 LYS HZ2  1 1 
        3  9468 1 1 131 LYS HZ3  H   22.039 51.186 -10.921 1.00 . A A . 131 LYS HZ3  1 1 
        3  9469 1 1 131 LYS N    N   24.782 50.123  -6.108 1.00 . A A . 131 LYS N    1 1 
        3  9470 1 1 131 LYS NZ   N   22.413 50.249 -11.170 1.00 . A A . 131 LYS NZ   1 1 
        3  9471 1 1 131 LYS O    O   25.744 47.501  -8.334 1.00 . A A . 131 LYS O    1 1 
        3  9472 1 1 132 TYR C    C   28.351 50.220  -9.078 1.00 . A A . 132 TYR C    1 1 
        3  9473 1 1 132 TYR CA   C   27.024 49.604  -9.528 1.00 . A A . 132 TYR CA   1 1 
        3  9474 1 1 132 TYR CB   C   26.479 50.383 -10.730 1.00 . A A . 132 TYR CB   1 1 
        3  9475 1 1 132 TYR CD1  C   26.911 48.880 -12.708 1.00 . A A . 132 TYR CD1  1 1 
        3  9476 1 1 132 TYR CD2  C   28.339 50.812 -12.380 1.00 . A A . 132 TYR CD2  1 1 
        3  9477 1 1 132 TYR CE1  C   27.635 48.539 -13.856 1.00 . A A . 132 TYR CE1  1 1 
        3  9478 1 1 132 TYR CE2  C   29.063 50.471 -13.529 1.00 . A A . 132 TYR CE2  1 1 
        3  9479 1 1 132 TYR CG   C   27.262 50.017 -11.970 1.00 . A A . 132 TYR CG   1 1 
        3  9480 1 1 132 TYR CZ   C   28.711 49.335 -14.267 1.00 . A A . 132 TYR CZ   1 1 
        3  9481 1 1 132 TYR H    H   25.825 50.562  -8.016 1.00 . A A . 132 TYR H    1 1 
        3  9482 1 1 132 TYR HA   H   27.187 48.572  -9.810 1.00 . A A . 132 TYR HA   1 1 
        3  9483 1 1 132 TYR HB2  H   25.438 50.136 -10.876 1.00 . A A . 132 TYR HB2  1 1 
        3  9484 1 1 132 TYR HB3  H   26.574 51.443 -10.546 1.00 . A A . 132 TYR HB3  1 1 
        3  9485 1 1 132 TYR HD1  H   26.080 48.266 -12.392 1.00 . A A . 132 TYR HD1  1 1 
        3  9486 1 1 132 TYR HD2  H   28.610 51.689 -11.812 1.00 . A A . 132 TYR HD2  1 1 
        3  9487 1 1 132 TYR HE1  H   27.364 47.663 -14.426 1.00 . A A . 132 TYR HE1  1 1 
        3  9488 1 1 132 TYR HE2  H   29.893 51.085 -13.846 1.00 . A A . 132 TYR HE2  1 1 
        3  9489 1 1 132 TYR HH   H   29.345 49.722 -16.025 1.00 . A A . 132 TYR HH   1 1 
        3  9490 1 1 132 TYR N    N   26.047 49.686  -8.398 1.00 . A A . 132 TYR N    1 1 
        3  9491 1 1 132 TYR O    O   29.226 50.490  -9.876 1.00 . A A . 132 TYR O    1 1 
        3  9492 1 1 132 TYR OH   O   29.426 48.999 -15.399 1.00 . A A . 132 TYR OH   1 1 
        3  9493 1 1 133 GLY C    C   29.806 52.502  -7.557 1.00 . A A . 133 GLY C    1 1 
        3  9494 1 1 133 GLY CA   C   29.776 51.008  -7.281 1.00 . A A . 133 GLY CA   1 1 
        3  9495 1 1 133 GLY H    H   27.798 50.190  -7.173 1.00 . A A . 133 GLY H    1 1 
        3  9496 1 1 133 GLY HA2  H   29.843 50.836  -6.217 1.00 . A A . 133 GLY HA2  1 1 
        3  9497 1 1 133 GLY HA3  H   30.607 50.542  -7.772 1.00 . A A . 133 GLY HA3  1 1 
        3  9498 1 1 133 GLY N    N   28.508 50.428  -7.798 1.00 . A A . 133 GLY N    1 1 
        3  9499 1 1 133 GLY O    O   30.838 53.139  -7.476 1.00 . A A . 133 GLY O    1 1 
        3  9500 1 1 134 GLU C    C   28.702 55.303  -6.847 1.00 . A A . 134 GLU C    1 1 
        3  9501 1 1 134 GLU CA   C   28.665 54.533  -8.167 1.00 . A A . 134 GLU CA   1 1 
        3  9502 1 1 134 GLU CB   C   27.396 54.904  -8.941 1.00 . A A . 134 GLU CB   1 1 
        3  9503 1 1 134 GLU CD   C   28.477 55.286 -11.163 1.00 . A A . 134 GLU CD   1 1 
        3  9504 1 1 134 GLU CG   C   27.509 54.396 -10.379 1.00 . A A . 134 GLU CG   1 1 
        3  9505 1 1 134 GLU H    H   27.862 52.539  -7.945 1.00 . A A . 134 GLU H    1 1 
        3  9506 1 1 134 GLU HA   H   29.529 54.786  -8.755 1.00 . A A . 134 GLU HA   1 1 
        3  9507 1 1 134 GLU HB2  H   26.538 54.454  -8.466 1.00 . A A . 134 GLU HB2  1 1 
        3  9508 1 1 134 GLU HB3  H   27.281 55.977  -8.949 1.00 . A A . 134 GLU HB3  1 1 
        3  9509 1 1 134 GLU HG2  H   27.876 53.381 -10.374 1.00 . A A . 134 GLU HG2  1 1 
        3  9510 1 1 134 GLU HG3  H   26.537 54.425 -10.849 1.00 . A A . 134 GLU HG3  1 1 
        3  9511 1 1 134 GLU N    N   28.685 53.072  -7.885 1.00 . A A . 134 GLU N    1 1 
        3  9512 1 1 134 GLU O    O   27.677 55.599  -6.265 1.00 . A A . 134 GLU O    1 1 
        3  9513 1 1 134 GLU OE1  O   28.138 56.434 -11.398 1.00 . A A . 134 GLU OE1  1 1 
        3  9514 1 1 134 GLU OE2  O   29.541 54.803 -11.514 1.00 . A A . 134 GLU OE2  1 1 
        3  9515 1 1 135 MET C    C   30.298 57.858  -5.385 1.00 . A A . 135 MET C    1 1 
        3  9516 1 1 135 MET CA   C   29.990 56.382  -5.066 1.00 . A A . 135 MET CA   1 1 
        3  9517 1 1 135 MET CB   C   31.146 55.768  -4.218 1.00 . A A . 135 MET CB   1 1 
        3  9518 1 1 135 MET CE   C   32.675 53.681  -2.656 1.00 . A A . 135 MET CE   1 1 
        3  9519 1 1 135 MET CG   C   31.949 54.756  -5.049 1.00 . A A . 135 MET CG   1 1 
        3  9520 1 1 135 MET H    H   30.703 55.392  -6.821 1.00 . A A . 135 MET H    1 1 
        3  9521 1 1 135 MET HA   H   29.060 56.313  -4.520 1.00 . A A . 135 MET HA   1 1 
        3  9522 1 1 135 MET HB2  H   31.821 56.544  -3.884 1.00 . A A . 135 MET HB2  1 1 
        3  9523 1 1 135 MET HB3  H   30.732 55.264  -3.356 1.00 . A A . 135 MET HB3  1 1 
        3  9524 1 1 135 MET HE1  H   33.334 52.972  -2.173 1.00 . A A . 135 MET HE1  1 1 
        3  9525 1 1 135 MET HE2  H   31.748 53.192  -2.908 1.00 . A A . 135 MET HE2  1 1 
        3  9526 1 1 135 MET HE3  H   32.475 54.508  -1.989 1.00 . A A . 135 MET HE3  1 1 
        3  9527 1 1 135 MET HG2  H   31.353 53.872  -5.219 1.00 . A A . 135 MET HG2  1 1 
        3  9528 1 1 135 MET HG3  H   32.216 55.199  -5.997 1.00 . A A . 135 MET HG3  1 1 
        3  9529 1 1 135 MET N    N   29.875 55.631  -6.359 1.00 . A A . 135 MET N    1 1 
        3  9530 1 1 135 MET O    O   30.675 58.173  -6.499 1.00 . A A . 135 MET O    1 1 
        3  9531 1 1 135 MET SD   S   33.462 54.303  -4.161 1.00 . A A . 135 MET SD   1 1 
        3  9532 1 1 136 PRO C    C   31.887 60.306  -5.147 1.00 . A A . 136 PRO C    1 1 
        3  9533 1 1 136 PRO CA   C   30.452 60.156  -4.614 1.00 . A A . 136 PRO CA   1 1 
        3  9534 1 1 136 PRO CB   C   30.290 60.805  -3.219 1.00 . A A . 136 PRO CB   1 1 
        3  9535 1 1 136 PRO CD   C   29.685 58.381  -3.040 1.00 . A A . 136 PRO CD   1 1 
        3  9536 1 1 136 PRO CG   C   29.759 59.708  -2.250 1.00 . A A . 136 PRO CG   1 1 
        3  9537 1 1 136 PRO HA   H   29.748 60.585  -5.309 1.00 . A A . 136 PRO HA   1 1 
        3  9538 1 1 136 PRO HB2  H   31.245 61.181  -2.865 1.00 . A A . 136 PRO HB2  1 1 
        3  9539 1 1 136 PRO HB3  H   29.581 61.618  -3.269 1.00 . A A . 136 PRO HB3  1 1 
        3  9540 1 1 136 PRO HD2  H   30.328 57.640  -2.588 1.00 . A A . 136 PRO HD2  1 1 
        3  9541 1 1 136 PRO HD3  H   28.667 58.022  -3.073 1.00 . A A . 136 PRO HD3  1 1 
        3  9542 1 1 136 PRO HG2  H   30.431 59.605  -1.407 1.00 . A A . 136 PRO HG2  1 1 
        3  9543 1 1 136 PRO HG3  H   28.772 59.976  -1.895 1.00 . A A . 136 PRO HG3  1 1 
        3  9544 1 1 136 PRO N    N   30.153 58.728  -4.405 1.00 . A A . 136 PRO N    1 1 
        3  9545 1 1 136 PRO O    O   32.174 61.164  -5.952 1.00 . A A . 136 PRO O    1 1 
        3  9546 1 1 137 VAL C    C   34.280 59.651  -6.673 1.00 . A A . 137 VAL C    1 1 
        3  9547 1 1 137 VAL CA   C   34.205 59.559  -5.144 1.00 . A A . 137 VAL CA   1 1 
        3  9548 1 1 137 VAL CB   C   34.938 58.299  -4.692 1.00 . A A . 137 VAL CB   1 1 
        3  9549 1 1 137 VAL CG1  C   36.399 58.366  -5.139 1.00 . A A . 137 VAL CG1  1 1 
        3  9550 1 1 137 VAL CG2  C   34.875 58.191  -3.167 1.00 . A A . 137 VAL CG2  1 1 
        3  9551 1 1 137 VAL H    H   32.525 58.803  -4.026 1.00 . A A . 137 VAL H    1 1 
        3  9552 1 1 137 VAL HA   H   34.677 60.425  -4.706 1.00 . A A . 137 VAL HA   1 1 
        3  9553 1 1 137 VAL HB   H   34.464 57.436  -5.137 1.00 . A A . 137 VAL HB   1 1 
        3  9554 1 1 137 VAL HG11 H   36.961 57.584  -4.649 1.00 . A A . 137 VAL HG11 1 1 
        3  9555 1 1 137 VAL HG12 H   36.813 59.328  -4.873 1.00 . A A . 137 VAL HG12 1 1 
        3  9556 1 1 137 VAL HG13 H   36.455 58.233  -6.209 1.00 . A A . 137 VAL HG13 1 1 
        3  9557 1 1 137 VAL HG21 H   35.301 59.080  -2.725 1.00 . A A . 137 VAL HG21 1 1 
        3  9558 1 1 137 VAL HG22 H   35.434 57.325  -2.844 1.00 . A A . 137 VAL HG22 1 1 
        3  9559 1 1 137 VAL HG23 H   33.846 58.092  -2.855 1.00 . A A . 137 VAL HG23 1 1 
        3  9560 1 1 137 VAL N    N   32.784 59.478  -4.687 1.00 . A A . 137 VAL N    1 1 
        3  9561 1 1 137 VAL O    O   35.141 60.310  -7.223 1.00 . A A . 137 VAL O    1 1 
        3  9562 1 1 138 ASP C    C   32.662 60.304  -9.303 1.00 . A A . 138 ASP C    1 1 
        3  9563 1 1 138 ASP CA   C   33.404 59.054  -8.854 1.00 . A A . 138 ASP CA   1 1 
        3  9564 1 1 138 ASP CB   C   32.709 57.814  -9.421 1.00 . A A . 138 ASP CB   1 1 
        3  9565 1 1 138 ASP CG   C   32.812 57.823 -10.947 1.00 . A A . 138 ASP CG   1 1 
        3  9566 1 1 138 ASP H    H   32.692 58.492  -6.901 1.00 . A A . 138 ASP H    1 1 
        3  9567 1 1 138 ASP HA   H   34.426 59.091  -9.206 1.00 . A A . 138 ASP HA   1 1 
        3  9568 1 1 138 ASP HB2  H   33.185 56.925  -9.032 1.00 . A A . 138 ASP HB2  1 1 
        3  9569 1 1 138 ASP HB3  H   31.668 57.821  -9.132 1.00 . A A . 138 ASP HB3  1 1 
        3  9570 1 1 138 ASP N    N   33.385 59.002  -7.364 1.00 . A A . 138 ASP N    1 1 
        3  9571 1 1 138 ASP O    O   33.137 61.073 -10.118 1.00 . A A . 138 ASP O    1 1 
        3  9572 1 1 138 ASP OD1  O   33.841 58.243 -11.448 1.00 . A A . 138 ASP OD1  1 1 
        3  9573 1 1 138 ASP OD2  O   31.860 57.410 -11.588 1.00 . A A . 138 ASP OD2  1 1 
        3  9574 1 1 139 LYS C    C   31.506 62.961  -8.662 1.00 . A A . 139 LYS C    1 1 
        3  9575 1 1 139 LYS CA   C   30.727 61.732  -9.137 1.00 . A A . 139 LYS CA   1 1 
        3  9576 1 1 139 LYS CB   C   29.349 61.682  -8.462 1.00 . A A . 139 LYS CB   1 1 
        3  9577 1 1 139 LYS CD   C   27.898 59.669  -7.843 1.00 . A A . 139 LYS CD   1 1 
        3  9578 1 1 139 LYS CE   C   26.713 60.445  -7.264 1.00 . A A . 139 LYS CE   1 1 
        3  9579 1 1 139 LYS CG   C   28.533 60.467  -8.997 1.00 . A A . 139 LYS CG   1 1 
        3  9580 1 1 139 LYS H    H   31.144 59.885  -8.097 1.00 . A A . 139 LYS H    1 1 
        3  9581 1 1 139 LYS HA   H   30.607 61.770 -10.210 1.00 . A A . 139 LYS HA   1 1 
        3  9582 1 1 139 LYS HB2  H   29.490 61.601  -7.394 1.00 . A A . 139 LYS HB2  1 1 
        3  9583 1 1 139 LYS HB3  H   28.816 62.598  -8.678 1.00 . A A . 139 LYS HB3  1 1 
        3  9584 1 1 139 LYS HD2  H   27.550 58.718  -8.219 1.00 . A A . 139 LYS HD2  1 1 
        3  9585 1 1 139 LYS HD3  H   28.630 59.500  -7.069 1.00 . A A . 139 LYS HD3  1 1 
        3  9586 1 1 139 LYS HE2  H   25.937 60.528  -8.011 1.00 . A A . 139 LYS HE2  1 1 
        3  9587 1 1 139 LYS HE3  H   26.328 59.921  -6.402 1.00 . A A . 139 LYS HE3  1 1 
        3  9588 1 1 139 LYS HG2  H   27.746 60.821  -9.649 1.00 . A A . 139 LYS HG2  1 1 
        3  9589 1 1 139 LYS HG3  H   29.180 59.806  -9.560 1.00 . A A . 139 LYS HG3  1 1 
        3  9590 1 1 139 LYS HZ1  H   26.435 62.242  -6.254 1.00 . A A . 139 LYS HZ1  1 1 
        3  9591 1 1 139 LYS HZ2  H   27.302 62.391  -7.707 1.00 . A A . 139 LYS HZ2  1 1 
        3  9592 1 1 139 LYS HZ3  H   28.050 61.735  -6.330 1.00 . A A . 139 LYS HZ3  1 1 
        3  9593 1 1 139 LYS N    N   31.500 60.520  -8.762 1.00 . A A . 139 LYS N    1 1 
        3  9594 1 1 139 LYS NZ   N   27.158 61.806  -6.859 1.00 . A A . 139 LYS NZ   1 1 
        3  9595 1 1 139 LYS O    O   31.268 64.070  -9.089 1.00 . A A . 139 LYS O    1 1 
        3  9596 1 1 140 ALA C    C   34.548 63.991  -8.108 1.00 . A A . 140 ALA C    1 1 
        3  9597 1 1 140 ALA CA   C   33.278 63.893  -7.276 1.00 . A A . 140 ALA CA   1 1 
        3  9598 1 1 140 ALA CB   C   33.650 63.643  -5.814 1.00 . A A . 140 ALA CB   1 1 
        3  9599 1 1 140 ALA H    H   32.628 61.842  -7.475 1.00 . A A . 140 ALA H    1 1 
        3  9600 1 1 140 ALA HA   H   32.725 64.811  -7.358 1.00 . A A . 140 ALA HA   1 1 
        3  9601 1 1 140 ALA HB1  H   33.989 62.624  -5.698 1.00 . A A . 140 ALA HB1  1 1 
        3  9602 1 1 140 ALA HB2  H   32.786 63.809  -5.188 1.00 . A A . 140 ALA HB2  1 1 
        3  9603 1 1 140 ALA HB3  H   34.441 64.318  -5.525 1.00 . A A . 140 ALA HB3  1 1 
        3  9604 1 1 140 ALA N    N   32.454 62.756  -7.786 1.00 . A A . 140 ALA N    1 1 
        3  9605 1 1 140 ALA O    O   35.156 65.036  -8.225 1.00 . A A . 140 ALA O    1 1 
        3  9606 1 1 141 LYS C    C   35.819 63.210 -10.980 1.00 . A A . 141 LYS C    1 1 
        3  9607 1 1 141 LYS CA   C   36.179 62.892  -9.524 1.00 . A A . 141 LYS CA   1 1 
        3  9608 1 1 141 LYS CB   C   36.838 61.503  -9.442 1.00 . A A . 141 LYS CB   1 1 
        3  9609 1 1 141 LYS CD   C   38.872 60.206 -10.204 1.00 . A A . 141 LYS CD   1 1 
        3  9610 1 1 141 LYS CE   C   40.034 60.749  -9.365 1.00 . A A . 141 LYS CE   1 1 
        3  9611 1 1 141 LYS CG   C   37.893 61.345 -10.552 1.00 . A A . 141 LYS CG   1 1 
        3  9612 1 1 141 LYS H    H   34.430 62.078  -8.570 1.00 . A A . 141 LYS H    1 1 
        3  9613 1 1 141 LYS HA   H   36.873 63.636  -9.158 1.00 . A A . 141 LYS HA   1 1 
        3  9614 1 1 141 LYS HB2  H   37.312 61.390  -8.478 1.00 . A A . 141 LYS HB2  1 1 
        3  9615 1 1 141 LYS HB3  H   36.081 60.742  -9.559 1.00 . A A . 141 LYS HB3  1 1 
        3  9616 1 1 141 LYS HD2  H   38.356 59.437  -9.646 1.00 . A A . 141 LYS HD2  1 1 
        3  9617 1 1 141 LYS HD3  H   39.265 59.780 -11.116 1.00 . A A . 141 LYS HD3  1 1 
        3  9618 1 1 141 LYS HE2  H   40.720 61.284 -10.005 1.00 . A A . 141 LYS HE2  1 1 
        3  9619 1 1 141 LYS HE3  H   39.652 61.418  -8.610 1.00 . A A . 141 LYS HE3  1 1 
        3  9620 1 1 141 LYS HG2  H   37.393 61.113 -11.482 1.00 . A A . 141 LYS HG2  1 1 
        3  9621 1 1 141 LYS HG3  H   38.439 62.271 -10.664 1.00 . A A . 141 LYS HG3  1 1 
        3  9622 1 1 141 LYS HZ1  H   40.065 58.873  -8.461 1.00 . A A . 141 LYS HZ1  1 1 
        3  9623 1 1 141 LYS HZ2  H   41.222 59.957  -7.849 1.00 . A A . 141 LYS HZ2  1 1 
        3  9624 1 1 141 LYS HZ3  H   41.456 59.227  -9.365 1.00 . A A . 141 LYS HZ3  1 1 
        3  9625 1 1 141 LYS N    N   34.947 62.900  -8.687 1.00 . A A . 141 LYS N    1 1 
        3  9626 1 1 141 LYS NZ   N   40.748 59.616  -8.710 1.00 . A A . 141 LYS NZ   1 1 
        3  9627 1 1 141 LYS O    O   36.692 63.331 -11.817 1.00 . A A . 141 LYS O    1 1 
        3  9628 1 1 142 ALA C    C   34.085 65.193 -12.946 1.00 . A A . 142 ALA C    1 1 
        3  9629 1 1 142 ALA CA   C   34.187 63.664 -12.728 1.00 . A A . 142 ALA CA   1 1 
        3  9630 1 1 142 ALA CB   C   32.845 62.970 -13.066 1.00 . A A . 142 ALA CB   1 1 
        3  9631 1 1 142 ALA H    H   33.829 63.269 -10.650 1.00 . A A . 142 ALA H    1 1 
        3  9632 1 1 142 ALA HA   H   34.957 63.278 -13.386 1.00 . A A . 142 ALA HA   1 1 
        3  9633 1 1 142 ALA HB1  H   32.122 63.696 -13.415 1.00 . A A . 142 ALA HB1  1 1 
        3  9634 1 1 142 ALA HB2  H   32.463 62.486 -12.181 1.00 . A A . 142 ALA HB2  1 1 
        3  9635 1 1 142 ALA HB3  H   33.001 62.225 -13.837 1.00 . A A . 142 ALA HB3  1 1 
        3  9636 1 1 142 ALA N    N   34.555 63.353 -11.311 1.00 . A A . 142 ALA N    1 1 
        3  9637 1 1 142 ALA O    O   34.658 65.699 -13.891 1.00 . A A . 142 ALA O    1 1 
        3  9638 1 1 143 PRO C    C   34.577 68.034 -12.196 1.00 . A A . 143 PRO C    1 1 
        3  9639 1 1 143 PRO CA   C   33.204 67.356 -12.262 1.00 . A A . 143 PRO CA   1 1 
        3  9640 1 1 143 PRO CB   C   32.289 67.802 -11.095 1.00 . A A . 143 PRO CB   1 1 
        3  9641 1 1 143 PRO CD   C   32.642 65.330 -10.931 1.00 . A A . 143 PRO CD   1 1 
        3  9642 1 1 143 PRO CG   C   31.881 66.523 -10.307 1.00 . A A . 143 PRO CG   1 1 
        3  9643 1 1 143 PRO HA   H   32.730 67.573 -13.208 1.00 . A A . 143 PRO HA   1 1 
        3  9644 1 1 143 PRO HB2  H   32.819 68.486 -10.441 1.00 . A A . 143 PRO HB2  1 1 
        3  9645 1 1 143 PRO HB3  H   31.403 68.286 -11.482 1.00 . A A . 143 PRO HB3  1 1 
        3  9646 1 1 143 PRO HD2  H   33.342 64.934 -10.213 1.00 . A A . 143 PRO HD2  1 1 
        3  9647 1 1 143 PRO HD3  H   31.953 64.566 -11.252 1.00 . A A . 143 PRO HD3  1 1 
        3  9648 1 1 143 PRO HG2  H   32.149 66.632  -9.257 1.00 . A A . 143 PRO HG2  1 1 
        3  9649 1 1 143 PRO HG3  H   30.814 66.360 -10.392 1.00 . A A . 143 PRO HG3  1 1 
        3  9650 1 1 143 PRO N    N   33.356 65.898 -12.096 1.00 . A A . 143 PRO N    1 1 
        3  9651 1 1 143 PRO O    O   34.971 68.712 -13.119 1.00 . A A . 143 PRO O    1 1 
        3  9652 1 1 144 LEU C    C   36.910 68.636  -9.408 1.00 . A A . 144 LEU C    1 1 
        3  9653 1 1 144 LEU CA   C   36.669 68.407 -10.912 1.00 . A A . 144 LEU CA   1 1 
        3  9654 1 1 144 LEU CB   C   36.838 69.763 -11.656 1.00 . A A . 144 LEU CB   1 1 
        3  9655 1 1 144 LEU CD1  C   37.039 70.634 -14.019 1.00 . A A . 144 LEU CD1  1 1 
        3  9656 1 1 144 LEU CD2  C   39.021 69.598 -12.915 1.00 . A A . 144 LEU CD2  1 1 
        3  9657 1 1 144 LEU CG   C   37.493 69.542 -13.045 1.00 . A A . 144 LEU CG   1 1 
        3  9658 1 1 144 LEU H    H   34.921 67.237 -10.419 1.00 . A A . 144 LEU H    1 1 
        3  9659 1 1 144 LEU HA   H   37.404 67.701 -11.274 1.00 . A A . 144 LEU HA   1 1 
        3  9660 1 1 144 LEU HB2  H   35.874 70.236 -11.768 1.00 . A A . 144 LEU HB2  1 1 
        3  9661 1 1 144 LEU HB3  H   37.471 70.421 -11.072 1.00 . A A . 144 LEU HB3  1 1 
        3  9662 1 1 144 LEU HD11 H   35.967 70.584 -14.142 1.00 . A A . 144 LEU HD11 1 1 
        3  9663 1 1 144 LEU HD12 H   37.519 70.486 -14.975 1.00 . A A . 144 LEU HD12 1 1 
        3  9664 1 1 144 LEU HD13 H   37.311 71.602 -13.626 1.00 . A A . 144 LEU HD13 1 1 
        3  9665 1 1 144 LEU HD21 H   39.320 70.588 -12.602 1.00 . A A . 144 LEU HD21 1 1 
        3  9666 1 1 144 LEU HD22 H   39.473 69.371 -13.869 1.00 . A A . 144 LEU HD22 1 1 
        3  9667 1 1 144 LEU HD23 H   39.347 68.875 -12.182 1.00 . A A . 144 LEU HD23 1 1 
        3  9668 1 1 144 LEU HG   H   37.210 68.575 -13.437 1.00 . A A . 144 LEU HG   1 1 
        3  9669 1 1 144 LEU N    N   35.292 67.819 -11.111 1.00 . A A . 144 LEU N    1 1 
        3  9670 1 1 144 LEU O    O   37.911 69.208  -9.024 1.00 . A A . 144 LEU O    1 1 
        3  9671 1 1 145 ARG C    C   37.557 67.797  -6.681 1.00 . A A . 145 ARG C    1 1 
        3  9672 1 1 145 ARG CA   C   36.237 68.445  -7.096 1.00 . A A . 145 ARG CA   1 1 
        3  9673 1 1 145 ARG CB   C   35.086 67.825  -6.300 1.00 . A A . 145 ARG CB   1 1 
        3  9674 1 1 145 ARG CD   C   32.608 67.811  -5.972 1.00 . A A . 145 ARG CD   1 1 
        3  9675 1 1 145 ARG CG   C   33.759 68.422  -6.774 1.00 . A A . 145 ARG CG   1 1 
        3  9676 1 1 145 ARG CZ   C   31.605 68.189  -3.799 1.00 . A A . 145 ARG CZ   1 1 
        3  9677 1 1 145 ARG H    H   35.202 67.758  -8.856 1.00 . A A . 145 ARG H    1 1 
        3  9678 1 1 145 ARG HA   H   36.280 69.506  -6.901 1.00 . A A . 145 ARG HA   1 1 
        3  9679 1 1 145 ARG HB2  H   35.077 66.756  -6.455 1.00 . A A . 145 ARG HB2  1 1 
        3  9680 1 1 145 ARG HB3  H   35.219 68.037  -5.250 1.00 . A A . 145 ARG HB3  1 1 
        3  9681 1 1 145 ARG HD2  H   31.668 68.078  -6.432 1.00 . A A . 145 ARG HD2  1 1 
        3  9682 1 1 145 ARG HD3  H   32.710 66.736  -5.958 1.00 . A A . 145 ARG HD3  1 1 
        3  9683 1 1 145 ARG HE   H   33.447 68.784  -4.243 1.00 . A A . 145 ARG HE   1 1 
        3  9684 1 1 145 ARG HG2  H   33.774 69.492  -6.628 1.00 . A A . 145 ARG HG2  1 1 
        3  9685 1 1 145 ARG HG3  H   33.621 68.203  -7.822 1.00 . A A . 145 ARG HG3  1 1 
        3  9686 1 1 145 ARG HH11 H   30.512 67.234  -5.178 1.00 . A A . 145 ARG HH11 1 1 
        3  9687 1 1 145 ARG HH12 H   29.740 67.477  -3.647 1.00 . A A . 145 ARG HH12 1 1 
        3  9688 1 1 145 ARG HH21 H   32.455 69.110  -2.238 1.00 . A A . 145 ARG HH21 1 1 
        3  9689 1 1 145 ARG HH22 H   30.840 68.539  -1.983 1.00 . A A . 145 ARG HH22 1 1 
        3  9690 1 1 145 ARG N    N   36.014 68.215  -8.551 1.00 . A A . 145 ARG N    1 1 
        3  9691 1 1 145 ARG NE   N   32.644 68.333  -4.577 1.00 . A A . 145 ARG NE   1 1 
        3  9692 1 1 145 ARG NH1  N   30.536 67.587  -4.243 1.00 . A A . 145 ARG NH1  1 1 
        3  9693 1 1 145 ARG NH2  N   31.635 68.649  -2.578 1.00 . A A . 145 ARG NH2  1 1 
        3  9694 1 1 145 ARG O    O   38.563 68.459  -6.520 1.00 . A A . 145 ARG O    1 1 
        3  9695 1 1 146 GLU C    C   39.274 66.305  -4.727 1.00 . A A . 146 GLU C    1 1 
        3  9696 1 1 146 GLU CA   C   38.798 65.793  -6.093 1.00 . A A . 146 GLU CA   1 1 
        3  9697 1 1 146 GLU CB   C   39.899 66.022  -7.137 1.00 . A A . 146 GLU CB   1 1 
        3  9698 1 1 146 GLU CD   C   40.443 65.765  -9.563 1.00 . A A . 146 GLU CD   1 1 
        3  9699 1 1 146 GLU CG   C   39.309 65.892  -8.543 1.00 . A A . 146 GLU CG   1 1 
        3  9700 1 1 146 GLU H    H   36.720 66.008  -6.631 1.00 . A A . 146 GLU H    1 1 
        3  9701 1 1 146 GLU HA   H   38.591 64.737  -6.024 1.00 . A A . 146 GLU HA   1 1 
        3  9702 1 1 146 GLU HB2  H   40.320 67.008  -7.011 1.00 . A A . 146 GLU HB2  1 1 
        3  9703 1 1 146 GLU HB3  H   40.674 65.282  -7.006 1.00 . A A . 146 GLU HB3  1 1 
        3  9704 1 1 146 GLU HG2  H   38.682 65.014  -8.590 1.00 . A A . 146 GLU HG2  1 1 
        3  9705 1 1 146 GLU HG3  H   38.721 66.768  -8.771 1.00 . A A . 146 GLU HG3  1 1 
        3  9706 1 1 146 GLU N    N   37.554 66.506  -6.502 1.00 . A A . 146 GLU N    1 1 
        3  9707 1 1 146 GLU O    O   40.178 65.757  -4.133 1.00 . A A . 146 GLU O    1 1 
        3  9708 1 1 146 GLU OE1  O   40.867 64.649  -9.813 1.00 . A A . 146 GLU OE1  1 1 
        3  9709 1 1 146 GLU OE2  O   40.867 66.787 -10.078 1.00 . A A . 146 GLU OE2  1 1 
        3  9710 1 1 147 LEU C    C   38.577 66.906  -1.813 1.00 . A A . 147 LEU C    1 1 
        3  9711 1 1 147 LEU CA   C   39.094 67.864  -2.883 1.00 . A A . 147 LEU CA   1 1 
        3  9712 1 1 147 LEU CB   C   38.502 69.268  -2.674 1.00 . A A . 147 LEU CB   1 1 
        3  9713 1 1 147 LEU CD1  C   38.696 71.418  -1.414 1.00 . A A . 147 LEU CD1  1 1 
        3  9714 1 1 147 LEU CD2  C   39.432 69.280  -0.345 1.00 . A A . 147 LEU CD2  1 1 
        3  9715 1 1 147 LEU CG   C   39.346 70.055  -1.665 1.00 . A A . 147 LEU CG   1 1 
        3  9716 1 1 147 LEU H    H   37.933 67.766  -4.690 1.00 . A A . 147 LEU H    1 1 
        3  9717 1 1 147 LEU HA   H   40.174 67.908  -2.841 1.00 . A A . 147 LEU HA   1 1 
        3  9718 1 1 147 LEU HB2  H   38.495 69.794  -3.618 1.00 . A A . 147 LEU HB2  1 1 
        3  9719 1 1 147 LEU HB3  H   37.489 69.186  -2.307 1.00 . A A . 147 LEU HB3  1 1 
        3  9720 1 1 147 LEU HD11 H   39.314 71.994  -0.742 1.00 . A A . 147 LEU HD11 1 1 
        3  9721 1 1 147 LEU HD12 H   37.720 71.275  -0.972 1.00 . A A . 147 LEU HD12 1 1 
        3  9722 1 1 147 LEU HD13 H   38.593 71.946  -2.350 1.00 . A A . 147 LEU HD13 1 1 
        3  9723 1 1 147 LEU HD21 H   38.461 68.875  -0.099 1.00 . A A . 147 LEU HD21 1 1 
        3  9724 1 1 147 LEU HD22 H   39.755 69.944   0.444 1.00 . A A . 147 LEU HD22 1 1 
        3  9725 1 1 147 LEU HD23 H   40.143 68.474  -0.447 1.00 . A A . 147 LEU HD23 1 1 
        3  9726 1 1 147 LEU HG   H   40.339 70.201  -2.065 1.00 . A A . 147 LEU HG   1 1 
        3  9727 1 1 147 LEU N    N   38.670 67.342  -4.213 1.00 . A A . 147 LEU N    1 1 
        3  9728 1 1 147 LEU O    O   39.330 66.343  -1.036 1.00 . A A . 147 LEU O    1 1 
        3  9729 1 1 148 LEU C    C   37.342 64.382  -1.054 1.00 . A A . 148 LEU C    1 1 
        3  9730 1 1 148 LEU CA   C   36.723 65.753  -0.798 1.00 . A A . 148 LEU CA   1 1 
        3  9731 1 1 148 LEU CB   C   35.196 65.690  -0.975 1.00 . A A . 148 LEU CB   1 1 
        3  9732 1 1 148 LEU CD1  C   34.471 63.717  -2.398 1.00 . A A . 148 LEU CD1  1 1 
        3  9733 1 1 148 LEU CD2  C   33.629 66.011  -2.949 1.00 . A A . 148 LEU CD2  1 1 
        3  9734 1 1 148 LEU CG   C   34.832 65.211  -2.411 1.00 . A A . 148 LEU CG   1 1 
        3  9735 1 1 148 LEU H    H   36.708 67.143  -2.434 1.00 . A A . 148 LEU H    1 1 
        3  9736 1 1 148 LEU HA   H   36.963 66.083   0.202 1.00 . A A . 148 LEU HA   1 1 
        3  9737 1 1 148 LEU HB2  H   34.783 65.009  -0.241 1.00 . A A . 148 LEU HB2  1 1 
        3  9738 1 1 148 LEU HB3  H   34.787 66.677  -0.805 1.00 . A A . 148 LEU HB3  1 1 
        3  9739 1 1 148 LEU HD11 H   35.144 63.189  -1.740 1.00 . A A . 148 LEU HD11 1 1 
        3  9740 1 1 148 LEU HD12 H   34.560 63.317  -3.396 1.00 . A A . 148 LEU HD12 1 1 
        3  9741 1 1 148 LEU HD13 H   33.456 63.591  -2.049 1.00 . A A . 148 LEU HD13 1 1 
        3  9742 1 1 148 LEU HD21 H   33.856 67.066  -2.919 1.00 . A A . 148 LEU HD21 1 1 
        3  9743 1 1 148 LEU HD22 H   32.762 65.812  -2.338 1.00 . A A . 148 LEU HD22 1 1 
        3  9744 1 1 148 LEU HD23 H   33.425 65.717  -3.970 1.00 . A A . 148 LEU HD23 1 1 
        3  9745 1 1 148 LEU HG   H   35.677 65.361  -3.072 1.00 . A A . 148 LEU HG   1 1 
        3  9746 1 1 148 LEU N    N   37.293 66.696  -1.787 1.00 . A A . 148 LEU N    1 1 
        3  9747 1 1 148 LEU O    O   37.388 63.533  -0.185 1.00 . A A . 148 LEU O    1 1 
        3  9748 1 1 149 ARG C    C   39.738 62.682  -1.753 1.00 . A A . 149 ARG C    1 1 
        3  9749 1 1 149 ARG CA   C   38.459 62.852  -2.571 1.00 . A A . 149 ARG CA   1 1 
        3  9750 1 1 149 ARG CB   C   38.796 62.785  -4.059 1.00 . A A . 149 ARG CB   1 1 
        3  9751 1 1 149 ARG CD   C   39.584 61.262  -5.918 1.00 . A A . 149 ARG CD   1 1 
        3  9752 1 1 149 ARG CG   C   39.328 61.386  -4.400 1.00 . A A . 149 ARG CG   1 1 
        3  9753 1 1 149 ARG CZ   C   39.412 58.825  -5.770 1.00 . A A . 149 ARG CZ   1 1 
        3  9754 1 1 149 ARG H    H   37.792 64.873  -2.932 1.00 . A A . 149 ARG H    1 1 
        3  9755 1 1 149 ARG HA   H   37.769 62.059  -2.324 1.00 . A A . 149 ARG HA   1 1 
        3  9756 1 1 149 ARG HB2  H   37.906 62.985  -4.638 1.00 . A A . 149 ARG HB2  1 1 
        3  9757 1 1 149 ARG HB3  H   39.551 63.517  -4.290 1.00 . A A . 149 ARG HB3  1 1 
        3  9758 1 1 149 ARG HD2  H   39.034 62.023  -6.448 1.00 . A A . 149 ARG HD2  1 1 
        3  9759 1 1 149 ARG HD3  H   40.644 61.388  -6.120 1.00 . A A . 149 ARG HD3  1 1 
        3  9760 1 1 149 ARG HE   H   38.526 59.884  -7.192 1.00 . A A . 149 ARG HE   1 1 
        3  9761 1 1 149 ARG HG2  H   40.249 61.223  -3.859 1.00 . A A . 149 ARG HG2  1 1 
        3  9762 1 1 149 ARG HG3  H   38.601 60.646  -4.098 1.00 . A A . 149 ARG HG3  1 1 
        3  9763 1 1 149 ARG HH11 H   40.675 59.704  -4.492 1.00 . A A . 149 ARG HH11 1 1 
        3  9764 1 1 149 ARG HH12 H   40.477 57.999  -4.291 1.00 . A A . 149 ARG HH12 1 1 
        3  9765 1 1 149 ARG HH21 H   38.282 57.665  -6.946 1.00 . A A . 149 ARG HH21 1 1 
        3  9766 1 1 149 ARG HH22 H   39.134 56.845  -5.680 1.00 . A A . 149 ARG HH22 1 1 
        3  9767 1 1 149 ARG N    N   37.833 64.166  -2.249 1.00 . A A . 149 ARG N    1 1 
        3  9768 1 1 149 ARG NE   N   39.107 59.928  -6.405 1.00 . A A . 149 ARG NE   1 1 
        3  9769 1 1 149 ARG NH1  N   40.254 58.846  -4.773 1.00 . A A . 149 ARG NH1  1 1 
        3  9770 1 1 149 ARG NH2  N   38.903 57.690  -6.162 1.00 . A A . 149 ARG NH2  1 1 
        3  9771 1 1 149 ARG O    O   39.995 61.627  -1.213 1.00 . A A . 149 ARG O    1 1 
        3  9772 1 1 150 GLU C    C   41.414 63.269   0.604 1.00 . A A . 150 GLU C    1 1 
        3  9773 1 1 150 GLU CA   C   41.793 63.567  -0.843 1.00 . A A . 150 GLU CA   1 1 
        3  9774 1 1 150 GLU CB   C   42.591 64.871  -0.887 1.00 . A A . 150 GLU CB   1 1 
        3  9775 1 1 150 GLU CD   C   43.721 66.516  -2.385 1.00 . A A . 150 GLU CD   1 1 
        3  9776 1 1 150 GLU CG   C   42.964 65.188  -2.330 1.00 . A A . 150 GLU CG   1 1 
        3  9777 1 1 150 GLU H    H   40.336 64.560  -2.082 1.00 . A A . 150 GLU H    1 1 
        3  9778 1 1 150 GLU HA   H   42.391 62.763  -1.238 1.00 . A A . 150 GLU HA   1 1 
        3  9779 1 1 150 GLU HB2  H   41.992 65.674  -0.484 1.00 . A A . 150 GLU HB2  1 1 
        3  9780 1 1 150 GLU HB3  H   43.491 64.763  -0.300 1.00 . A A . 150 GLU HB3  1 1 
        3  9781 1 1 150 GLU HG2  H   43.587 64.398  -2.723 1.00 . A A . 150 GLU HG2  1 1 
        3  9782 1 1 150 GLU HG3  H   42.067 65.263  -2.916 1.00 . A A . 150 GLU HG3  1 1 
        3  9783 1 1 150 GLU N    N   40.546 63.704  -1.646 1.00 . A A . 150 GLU N    1 1 
        3  9784 1 1 150 GLU O    O   41.941 62.367   1.225 1.00 . A A . 150 GLU O    1 1 
        3  9785 1 1 150 GLU OE1  O   43.387 67.398  -1.611 1.00 . A A . 150 GLU OE1  1 1 
        3  9786 1 1 150 GLU OE2  O   44.621 66.629  -3.201 1.00 . A A . 150 GLU OE2  1 1 
        3  9787 1 1 151 ARG C    C   39.473 62.377   2.647 1.00 . A A . 151 ARG C    1 1 
        3  9788 1 1 151 ARG CA   C   40.065 63.781   2.550 1.00 . A A . 151 ARG CA   1 1 
        3  9789 1 1 151 ARG CB   C   39.004 64.815   2.949 1.00 . A A . 151 ARG CB   1 1 
        3  9790 1 1 151 ARG CD   C   40.385 66.647   3.993 1.00 . A A . 151 ARG CD   1 1 
        3  9791 1 1 151 ARG CG   C   39.556 66.240   2.769 1.00 . A A . 151 ARG CG   1 1 
        3  9792 1 1 151 ARG CZ   C   40.097 66.567   6.398 1.00 . A A . 151 ARG CZ   1 1 
        3  9793 1 1 151 ARG H    H   40.073 64.733   0.605 1.00 . A A . 151 ARG H    1 1 
        3  9794 1 1 151 ARG HA   H   40.918 63.859   3.206 1.00 . A A . 151 ARG HA   1 1 
        3  9795 1 1 151 ARG HB2  H   38.132 64.687   2.324 1.00 . A A . 151 ARG HB2  1 1 
        3  9796 1 1 151 ARG HB3  H   38.727 64.663   3.982 1.00 . A A . 151 ARG HB3  1 1 
        3  9797 1 1 151 ARG HD2  H   41.233 65.986   4.092 1.00 . A A . 151 ARG HD2  1 1 
        3  9798 1 1 151 ARG HD3  H   40.733 67.662   3.869 1.00 . A A . 151 ARG HD3  1 1 
        3  9799 1 1 151 ARG HE   H   38.566 66.495   5.136 1.00 . A A . 151 ARG HE   1 1 
        3  9800 1 1 151 ARG HG2  H   40.178 66.280   1.886 1.00 . A A . 151 ARG HG2  1 1 
        3  9801 1 1 151 ARG HG3  H   38.732 66.929   2.655 1.00 . A A . 151 ARG HG3  1 1 
        3  9802 1 1 151 ARG HH11 H   41.963 66.714   5.686 1.00 . A A . 151 ARG HH11 1 1 
        3  9803 1 1 151 ARG HH12 H   41.821 66.661   7.411 1.00 . A A . 151 ARG HH12 1 1 
        3  9804 1 1 151 ARG HH21 H   38.362 66.423   7.385 1.00 . A A . 151 ARG HH21 1 1 
        3  9805 1 1 151 ARG HH22 H   39.783 66.495   8.373 1.00 . A A . 151 ARG HH22 1 1 
        3  9806 1 1 151 ARG N    N   40.492 64.018   1.139 1.00 . A A . 151 ARG N    1 1 
        3  9807 1 1 151 ARG NE   N   39.540 66.559   5.217 1.00 . A A . 151 ARG NE   1 1 
        3  9808 1 1 151 ARG NH1  N   41.395 66.654   6.507 1.00 . A A . 151 ARG NH1  1 1 
        3  9809 1 1 151 ARG NH2  N   39.356 66.489   7.469 1.00 . A A . 151 ARG NH2  1 1 
        3  9810 1 1 151 ARG O    O   39.479 61.747   3.686 1.00 . A A . 151 ARG O    1 1 
        3  9811 1 1 152 ALA C    C   39.517 59.501   1.315 1.00 . A A . 152 ALA C    1 1 
        3  9812 1 1 152 ALA CA   C   38.395 60.518   1.530 1.00 . A A . 152 ALA CA   1 1 
        3  9813 1 1 152 ALA CB   C   37.384 60.411   0.387 1.00 . A A . 152 ALA CB   1 1 
        3  9814 1 1 152 ALA H    H   39.019 62.431   0.736 1.00 . A A . 152 ALA H    1 1 
        3  9815 1 1 152 ALA HA   H   37.901 60.318   2.470 1.00 . A A . 152 ALA HA   1 1 
        3  9816 1 1 152 ALA HB1  H   36.642 61.189   0.489 1.00 . A A . 152 ALA HB1  1 1 
        3  9817 1 1 152 ALA HB2  H   36.901 59.445   0.424 1.00 . A A . 152 ALA HB2  1 1 
        3  9818 1 1 152 ALA HB3  H   37.895 60.522  -0.557 1.00 . A A . 152 ALA HB3  1 1 
        3  9819 1 1 152 ALA N    N   38.980 61.886   1.550 1.00 . A A . 152 ALA N    1 1 
        3  9820 1 1 152 ALA O    O   39.662 58.551   2.057 1.00 . A A . 152 ALA O    1 1 
        3  9821 1 1 153 GLU C    C   42.383 58.684   1.180 1.00 . A A . 153 GLU C    1 1 
        3  9822 1 1 153 GLU CA   C   41.401 58.724   0.001 1.00 . A A . 153 GLU CA   1 1 
        3  9823 1 1 153 GLU CB   C   42.114 59.143  -1.307 1.00 . A A . 153 GLU CB   1 1 
        3  9824 1 1 153 GLU CD   C   43.724 60.797  -2.294 1.00 . A A . 153 GLU CD   1 1 
        3  9825 1 1 153 GLU CG   C   43.317 60.056  -1.017 1.00 . A A . 153 GLU CG   1 1 
        3  9826 1 1 153 GLU H    H   40.145 60.450  -0.311 1.00 . A A . 153 GLU H    1 1 
        3  9827 1 1 153 GLU HA   H   40.974 57.742  -0.127 1.00 . A A . 153 GLU HA   1 1 
        3  9828 1 1 153 GLU HB2  H   42.459 58.263  -1.828 1.00 . A A . 153 GLU HB2  1 1 
        3  9829 1 1 153 GLU HB3  H   41.412 59.671  -1.935 1.00 . A A . 153 GLU HB3  1 1 
        3  9830 1 1 153 GLU HG2  H   43.049 60.770  -0.253 1.00 . A A . 153 GLU HG2  1 1 
        3  9831 1 1 153 GLU HG3  H   44.146 59.457  -0.673 1.00 . A A . 153 GLU HG3  1 1 
        3  9832 1 1 153 GLU N    N   40.300 59.687   0.287 1.00 . A A . 153 GLU N    1 1 
        3  9833 1 1 153 GLU O    O   43.262 57.848   1.239 1.00 . A A . 153 GLU O    1 1 
        3  9834 1 1 153 GLU OE1  O   42.839 61.253  -2.998 1.00 . A A . 153 GLU OE1  1 1 
        3  9835 1 1 153 GLU OE2  O   44.914 60.894  -2.545 1.00 . A A . 153 GLU OE2  1 1 
        3  9836 1 1 154 LYS C    C   42.446 59.012   4.497 1.00 . A A . 154 LYS C    1 1 
        3  9837 1 1 154 LYS CA   C   43.164 59.621   3.292 1.00 . A A . 154 LYS CA   1 1 
        3  9838 1 1 154 LYS CB   C   43.545 61.088   3.562 1.00 . A A . 154 LYS CB   1 1 
        3  9839 1 1 154 LYS CD   C   45.516 60.376   5.003 1.00 . A A . 154 LYS CD   1 1 
        3  9840 1 1 154 LYS CE   C   46.447 60.659   3.816 1.00 . A A . 154 LYS CE   1 1 
        3  9841 1 1 154 LYS CG   C   44.260 61.260   4.917 1.00 . A A . 154 LYS CG   1 1 
        3  9842 1 1 154 LYS H    H   41.525 60.252   2.036 1.00 . A A . 154 LYS H    1 1 
        3  9843 1 1 154 LYS HA   H   44.048 59.048   3.077 1.00 . A A . 154 LYS HA   1 1 
        3  9844 1 1 154 LYS HB2  H   44.195 61.433   2.773 1.00 . A A . 154 LYS HB2  1 1 
        3  9845 1 1 154 LYS HB3  H   42.646 61.686   3.561 1.00 . A A . 154 LYS HB3  1 1 
        3  9846 1 1 154 LYS HD2  H   46.040 60.597   5.922 1.00 . A A . 154 LYS HD2  1 1 
        3  9847 1 1 154 LYS HD3  H   45.234 59.337   5.000 1.00 . A A . 154 LYS HD3  1 1 
        3  9848 1 1 154 LYS HE2  H   46.113 60.105   2.953 1.00 . A A . 154 LYS HE2  1 1 
        3  9849 1 1 154 LYS HE3  H   46.439 61.716   3.591 1.00 . A A . 154 LYS HE3  1 1 
        3  9850 1 1 154 LYS HG2  H   44.554 62.294   5.025 1.00 . A A . 154 LYS HG2  1 1 
        3  9851 1 1 154 LYS HG3  H   43.586 61.006   5.718 1.00 . A A . 154 LYS HG3  1 1 
        3  9852 1 1 154 LYS HZ1  H   47.799 59.384   4.756 1.00 . A A . 154 LYS HZ1  1 1 
        3  9853 1 1 154 LYS HZ2  H   48.306 61.005   4.688 1.00 . A A . 154 LYS HZ2  1 1 
        3  9854 1 1 154 LYS HZ3  H   48.364 60.034   3.295 1.00 . A A . 154 LYS HZ3  1 1 
        3  9855 1 1 154 LYS N    N   42.241 59.588   2.112 1.00 . A A . 154 LYS N    1 1 
        3  9856 1 1 154 LYS NZ   N   47.834 60.239   4.165 1.00 . A A . 154 LYS NZ   1 1 
        3  9857 1 1 154 LYS O    O   43.021 58.795   5.544 1.00 . A A . 154 LYS O    1 1 
        3  9858 1 1 155 MET C    C   40.712 56.604   5.504 1.00 . A A . 155 MET C    1 1 
        3  9859 1 1 155 MET CA   C   40.424 58.103   5.462 1.00 . A A . 155 MET CA   1 1 
        3  9860 1 1 155 MET CB   C   38.932 58.340   5.226 1.00 . A A . 155 MET CB   1 1 
        3  9861 1 1 155 MET CE   C   35.827 57.173   7.659 1.00 . A A . 155 MET CE   1 1 
        3  9862 1 1 155 MET CG   C   38.110 57.533   6.235 1.00 . A A . 155 MET CG   1 1 
        3  9863 1 1 155 MET H    H   40.754 58.874   3.480 1.00 . A A . 155 MET H    1 1 
        3  9864 1 1 155 MET HA   H   40.722 58.553   6.393 1.00 . A A . 155 MET HA   1 1 
        3  9865 1 1 155 MET HB2  H   38.714 59.392   5.344 1.00 . A A . 155 MET HB2  1 1 
        3  9866 1 1 155 MET HB3  H   38.679 58.031   4.224 1.00 . A A . 155 MET HB3  1 1 
        3  9867 1 1 155 MET HE1  H   36.348 57.510   8.544 1.00 . A A . 155 MET HE1  1 1 
        3  9868 1 1 155 MET HE2  H   36.031 56.126   7.502 1.00 . A A . 155 MET HE2  1 1 
        3  9869 1 1 155 MET HE3  H   34.763 57.316   7.783 1.00 . A A . 155 MET HE3  1 1 
        3  9870 1 1 155 MET HG2  H   38.131 56.488   5.963 1.00 . A A . 155 MET HG2  1 1 
        3  9871 1 1 155 MET HG3  H   38.529 57.657   7.222 1.00 . A A . 155 MET HG3  1 1 
        3  9872 1 1 155 MET N    N   41.192 58.712   4.342 1.00 . A A . 155 MET N    1 1 
        3  9873 1 1 155 MET O    O   40.398 55.924   6.462 1.00 . A A . 155 MET O    1 1 
        3  9874 1 1 155 MET SD   S   36.398 58.123   6.228 1.00 . A A . 155 MET SD   1 1 
        3  9875 1 1 156 GLY C    C   40.799 54.007   3.261 1.00 . A A . 156 GLY C    1 1 
        3  9876 1 1 156 GLY CA   C   41.619 54.629   4.388 1.00 . A A . 156 GLY CA   1 1 
        3  9877 1 1 156 GLY H    H   41.530 56.672   3.707 1.00 . A A . 156 GLY H    1 1 
        3  9878 1 1 156 GLY HA2  H   42.673 54.502   4.182 1.00 . A A . 156 GLY HA2  1 1 
        3  9879 1 1 156 GLY HA3  H   41.372 54.141   5.320 1.00 . A A . 156 GLY HA3  1 1 
        3  9880 1 1 156 GLY N    N   41.300 56.090   4.459 1.00 . A A . 156 GLY N    1 1 
        3  9881 1 1 156 GLY O    O   40.848 52.817   3.022 1.00 . A A . 156 GLY O    1 1 
        3  9882 1 1 157 GLN C    C   40.114 53.584   0.435 1.00 . A A . 157 GLN C    1 1 
        3  9883 1 1 157 GLN CA   C   39.213 54.282   1.450 1.00 . A A . 157 GLN CA   1 1 
        3  9884 1 1 157 GLN CB   C   38.477 55.438   0.768 1.00 . A A . 157 GLN CB   1 1 
        3  9885 1 1 157 GLN CD   C   36.341 55.342   2.068 1.00 . A A . 157 GLN CD   1 1 
        3  9886 1 1 157 GLN CG   C   37.600 56.166   1.790 1.00 . A A . 157 GLN CG   1 1 
        3  9887 1 1 157 GLN H    H   40.021 55.768   2.778 1.00 . A A . 157 GLN H    1 1 
        3  9888 1 1 157 GLN HA   H   38.498 53.577   1.839 1.00 . A A . 157 GLN HA   1 1 
        3  9889 1 1 157 GLN HB2  H   39.199 56.129   0.356 1.00 . A A . 157 GLN HB2  1 1 
        3  9890 1 1 157 GLN HB3  H   37.857 55.051  -0.027 1.00 . A A . 157 GLN HB3  1 1 
        3  9891 1 1 157 GLN HE21 H   37.166 54.321   3.559 1.00 . A A . 157 GLN HE21 1 1 
        3  9892 1 1 157 GLN HE22 H   35.553 53.922   3.211 1.00 . A A . 157 GLN HE22 1 1 
        3  9893 1 1 157 GLN HG2  H   38.152 56.302   2.709 1.00 . A A . 157 GLN HG2  1 1 
        3  9894 1 1 157 GLN HG3  H   37.315 57.131   1.397 1.00 . A A . 157 GLN HG3  1 1 
        3  9895 1 1 157 GLN N    N   40.043 54.812   2.565 1.00 . A A . 157 GLN N    1 1 
        3  9896 1 1 157 GLN NE2  N   36.354 54.455   3.025 1.00 . A A . 157 GLN NE2  1 1 
        3  9897 1 1 157 GLN O    O   39.782 52.537  -0.087 1.00 . A A . 157 GLN O    1 1 
        3  9898 1 1 157 GLN OE1  O   35.336 55.508   1.407 1.00 . A A . 157 GLN OE1  1 1 
        3  9899 1 1 158 ASN C    C   43.577 53.394  -0.154 1.00 . A A . 158 ASN C    1 1 
        3  9900 1 1 158 ASN CA   C   42.211 53.539  -0.821 1.00 . A A . 158 ASN CA   1 1 
        3  9901 1 1 158 ASN CB   C   42.328 54.429  -2.063 1.00 . A A . 158 ASN CB   1 1 
        3  9902 1 1 158 ASN CG   C   43.036 55.735  -1.703 1.00 . A A . 158 ASN CG   1 1 
        3  9903 1 1 158 ASN H    H   41.498 54.997   0.607 1.00 . A A . 158 ASN H    1 1 
        3  9904 1 1 158 ASN HA   H   41.860 52.559  -1.117 1.00 . A A . 158 ASN HA   1 1 
        3  9905 1 1 158 ASN HB2  H   42.895 53.911  -2.823 1.00 . A A . 158 ASN HB2  1 1 
        3  9906 1 1 158 ASN HB3  H   41.341 54.650  -2.441 1.00 . A A . 158 ASN HB3  1 1 
        3  9907 1 1 158 ASN HD21 H   42.233 55.834   0.108 1.00 . A A . 158 ASN HD21 1 1 
        3  9908 1 1 158 ASN HD22 H   43.280 57.107  -0.292 1.00 . A A . 158 ASN HD22 1 1 
        3  9909 1 1 158 ASN N    N   41.258 54.157   0.158 1.00 . A A . 158 ASN N    1 1 
        3  9910 1 1 158 ASN ND2  N   42.833 56.269  -0.532 1.00 . A A . 158 ASN ND2  1 1 
        3  9911 1 1 158 ASN O    O   44.318 52.470  -0.425 1.00 . A A . 158 ASN O    1 1 
        3  9912 1 1 158 ASN OD1  O   43.782 56.274  -2.496 1.00 . A A . 158 ASN OD1  1 1 
        3  9913 1 1 159 LEU C    C   45.031 53.312   2.669 1.00 . A A . 159 LEU C    1 1 
        3  9914 1 1 159 LEU CA   C   45.224 54.198   1.437 1.00 . A A . 159 LEU CA   1 1 
        3  9915 1 1 159 LEU CB   C   45.691 55.609   1.861 1.00 . A A . 159 LEU CB   1 1 
        3  9916 1 1 159 LEU CD1  C   45.887 56.390  -0.515 1.00 . A A . 159 LEU CD1  1 1 
        3  9917 1 1 159 LEU CD2  C   47.156 57.555   1.291 1.00 . A A . 159 LEU CD2  1 1 
        3  9918 1 1 159 LEU CG   C   46.637 56.200   0.805 1.00 . A A . 159 LEU CG   1 1 
        3  9919 1 1 159 LEU H    H   43.288 55.022   0.949 1.00 . A A . 159 LEU H    1 1 
        3  9920 1 1 159 LEU HA   H   45.957 53.744   0.783 1.00 . A A . 159 LEU HA   1 1 
        3  9921 1 1 159 LEU HB2  H   44.830 56.252   1.966 1.00 . A A . 159 LEU HB2  1 1 
        3  9922 1 1 159 LEU HB3  H   46.213 55.556   2.808 1.00 . A A . 159 LEU HB3  1 1 
        3  9923 1 1 159 LEU HD11 H   45.480 55.443  -0.838 1.00 . A A . 159 LEU HD11 1 1 
        3  9924 1 1 159 LEU HD12 H   46.569 56.763  -1.265 1.00 . A A . 159 LEU HD12 1 1 
        3  9925 1 1 159 LEU HD13 H   45.085 57.098  -0.374 1.00 . A A . 159 LEU HD13 1 1 
        3  9926 1 1 159 LEU HD21 H   46.340 58.260   1.331 1.00 . A A . 159 LEU HD21 1 1 
        3  9927 1 1 159 LEU HD22 H   47.911 57.917   0.608 1.00 . A A . 159 LEU HD22 1 1 
        3  9928 1 1 159 LEU HD23 H   47.585 57.443   2.276 1.00 . A A . 159 LEU HD23 1 1 
        3  9929 1 1 159 LEU HG   H   47.469 55.528   0.651 1.00 . A A . 159 LEU HG   1 1 
        3  9930 1 1 159 LEU N    N   43.910 54.294   0.734 1.00 . A A . 159 LEU N    1 1 
        3  9931 1 1 159 LEU O    O   45.010 53.779   3.790 1.00 . A A . 159 LEU O    1 1 
        3  9932 1 1 160 ASN C    C   45.989 50.353   3.883 1.00 . A A . 160 ASN C    1 1 
        3  9933 1 1 160 ASN CA   C   44.681 51.088   3.594 1.00 . A A . 160 ASN CA   1 1 
        3  9934 1 1 160 ASN CB   C   43.592 50.086   3.206 1.00 . A A . 160 ASN CB   1 1 
        3  9935 1 1 160 ASN CG   C   44.077 49.223   2.038 1.00 . A A . 160 ASN CG   1 1 
        3  9936 1 1 160 ASN H    H   44.900 51.690   1.540 1.00 . A A . 160 ASN H    1 1 
        3  9937 1 1 160 ASN HA   H   44.369 51.623   4.479 1.00 . A A . 160 ASN HA   1 1 
        3  9938 1 1 160 ASN HB2  H   43.364 49.455   4.052 1.00 . A A . 160 ASN HB2  1 1 
        3  9939 1 1 160 ASN HB3  H   42.702 50.625   2.905 1.00 . A A . 160 ASN HB3  1 1 
        3  9940 1 1 160 ASN HD21 H   44.545 47.676   3.191 1.00 . A A . 160 ASN HD21 1 1 
        3  9941 1 1 160 ASN HD22 H   44.836 47.459   1.533 1.00 . A A . 160 ASN HD22 1 1 
        3  9942 1 1 160 ASN N    N   44.883 52.033   2.458 1.00 . A A . 160 ASN N    1 1 
        3  9943 1 1 160 ASN ND2  N   44.523 48.019   2.274 1.00 . A A . 160 ASN ND2  1 1 
        3  9944 1 1 160 ASN O    O   46.438 49.534   3.106 1.00 . A A . 160 ASN O    1 1 
        3  9945 1 1 160 ASN OD1  O   44.049 49.649   0.901 1.00 . A A . 160 ASN OD1  1 1 
        3  9946 1 1 161 ARG C    C   47.645 48.426   5.185 1.00 . A A . 161 ARG C    1 1 
        3  9947 1 1 161 ARG CA   C   47.879 49.928   5.335 1.00 . A A . 161 ARG CA   1 1 
        3  9948 1 1 161 ARG CB   C   48.283 50.251   6.782 1.00 . A A . 161 ARG CB   1 1 
        3  9949 1 1 161 ARG CD   C   50.657 51.085   6.605 1.00 . A A . 161 ARG CD   1 1 
        3  9950 1 1 161 ARG CG   C   49.767 49.903   7.010 1.00 . A A . 161 ARG CG   1 1 
        3  9951 1 1 161 ARG CZ   C   51.077 53.320   7.445 1.00 . A A . 161 ARG CZ   1 1 
        3  9952 1 1 161 ARG H    H   46.229 51.286   5.624 1.00 . A A . 161 ARG H    1 1 
        3  9953 1 1 161 ARG HA   H   48.656 50.244   4.656 1.00 . A A . 161 ARG HA   1 1 
        3  9954 1 1 161 ARG HB2  H   48.120 51.303   6.971 1.00 . A A . 161 ARG HB2  1 1 
        3  9955 1 1 161 ARG HB3  H   47.672 49.671   7.460 1.00 . A A . 161 ARG HB3  1 1 
        3  9956 1 1 161 ARG HD2  H   51.691 50.839   6.799 1.00 . A A . 161 ARG HD2  1 1 
        3  9957 1 1 161 ARG HD3  H   50.529 51.292   5.553 1.00 . A A . 161 ARG HD3  1 1 
        3  9958 1 1 161 ARG HE   H   49.426 52.306   7.884 1.00 . A A . 161 ARG HE   1 1 
        3  9959 1 1 161 ARG HG2  H   49.925 49.684   8.057 1.00 . A A . 161 ARG HG2  1 1 
        3  9960 1 1 161 ARG HG3  H   50.034 49.037   6.422 1.00 . A A . 161 ARG HG3  1 1 
        3  9961 1 1 161 ARG HH11 H   52.465 52.491   6.264 1.00 . A A . 161 ARG HH11 1 1 
        3  9962 1 1 161 ARG HH12 H   52.821 54.087   6.833 1.00 . A A . 161 ARG HH12 1 1 
        3  9963 1 1 161 ARG HH21 H   49.876 54.390   8.637 1.00 . A A . 161 ARG HH21 1 1 
        3  9964 1 1 161 ARG HH22 H   51.356 55.162   8.176 1.00 . A A . 161 ARG HH22 1 1 
        3  9965 1 1 161 ARG N    N   46.606 50.628   5.003 1.00 . A A . 161 ARG N    1 1 
        3  9966 1 1 161 ARG NE   N   50.277 52.289   7.398 1.00 . A A . 161 ARG NE   1 1 
        3  9967 1 1 161 ARG NH1  N   52.209 53.297   6.797 1.00 . A A . 161 ARG NH1  1 1 
        3  9968 1 1 161 ARG NH2  N   50.744 54.373   8.140 1.00 . A A . 161 ARG NH2  1 1 
        3  9969 1 1 161 ARG O    O   46.526 47.974   5.259 1.00 . A A . 161 ARG O    1 1 
        3  9970 1 1 162 ILE C    C   47.786 45.616   6.061 1.00 . A A . 162 ILE C    1 1 
        3  9971 1 1 162 ILE CA   C   48.476 46.183   4.800 1.00 . A A . 162 ILE CA   1 1 
        3  9972 1 1 162 ILE CB   C   49.851 45.514   4.635 1.00 . A A . 162 ILE CB   1 1 
        3  9973 1 1 162 ILE CD1  C   51.128 44.713   6.691 1.00 . A A . 162 ILE CD1  1 1 
        3  9974 1 1 162 ILE CG1  C   50.808 45.926   5.801 1.00 . A A . 162 ILE CG1  1 1 
        3  9975 1 1 162 ILE CG2  C   50.443 45.946   3.285 1.00 . A A . 162 ILE CG2  1 1 
        3  9976 1 1 162 ILE H    H   49.573 48.039   4.908 1.00 . A A . 162 ILE H    1 1 
        3  9977 1 1 162 ILE HA   H   47.895 46.000   3.917 1.00 . A A . 162 ILE HA   1 1 
        3  9978 1 1 162 ILE HB   H   49.717 44.441   4.624 1.00 . A A . 162 ILE HB   1 1 
        3  9979 1 1 162 ILE HD11 H   51.543 45.055   7.628 1.00 . A A . 162 ILE HD11 1 1 
        3  9980 1 1 162 ILE HD12 H   51.845 44.080   6.191 1.00 . A A . 162 ILE HD12 1 1 
        3  9981 1 1 162 ILE HD13 H   50.225 44.152   6.881 1.00 . A A . 162 ILE HD13 1 1 
        3  9982 1 1 162 ILE HG12 H   51.736 46.312   5.399 1.00 . A A . 162 ILE HG12 1 1 
        3  9983 1 1 162 ILE HG13 H   50.347 46.693   6.408 1.00 . A A . 162 ILE HG13 1 1 
        3  9984 1 1 162 ILE HG21 H   50.554 47.021   3.268 1.00 . A A . 162 ILE HG21 1 1 
        3  9985 1 1 162 ILE HG22 H   49.782 45.640   2.488 1.00 . A A . 162 ILE HG22 1 1 
        3  9986 1 1 162 ILE HG23 H   51.409 45.482   3.150 1.00 . A A . 162 ILE HG23 1 1 
        3  9987 1 1 162 ILE N    N   48.674 47.654   4.970 1.00 . A A . 162 ILE N    1 1 
        3  9988 1 1 162 ILE O    O   48.397 45.593   7.110 1.00 . A A . 162 ILE O    1 1 
        3  9989 1 1 163 PRO C    C   46.552 43.358   7.616 1.00 . A A . 163 PRO C    1 1 
        3  9990 1 1 163 PRO CA   C   45.839 44.634   7.146 1.00 . A A . 163 PRO CA   1 1 
        3  9991 1 1 163 PRO CB   C   44.395 44.337   6.669 1.00 . A A . 163 PRO CB   1 1 
        3  9992 1 1 163 PRO CD   C   45.718 45.171   4.719 1.00 . A A . 163 PRO CD   1 1 
        3  9993 1 1 163 PRO CG   C   44.303 44.752   5.172 1.00 . A A . 163 PRO CG   1 1 
        3  9994 1 1 163 PRO HA   H   45.826 45.367   7.939 1.00 . A A . 163 PRO HA   1 1 
        3  9995 1 1 163 PRO HB2  H   44.172 43.280   6.776 1.00 . A A . 163 PRO HB2  1 1 
        3  9996 1 1 163 PRO HB3  H   43.687 44.914   7.249 1.00 . A A . 163 PRO HB3  1 1 
        3  9997 1 1 163 PRO HD2  H   46.116 44.454   4.011 1.00 . A A . 163 PRO HD2  1 1 
        3  9998 1 1 163 PRO HD3  H   45.688 46.151   4.280 1.00 . A A . 163 PRO HD3  1 1 
        3  9999 1 1 163 PRO HG2  H   43.951 43.917   4.576 1.00 . A A . 163 PRO HG2  1 1 
        3 10000 1 1 163 PRO HG3  H   43.624 45.592   5.061 1.00 . A A . 163 PRO HG3  1 1 
        3 10001 1 1 163 PRO N    N   46.534 45.176   5.962 1.00 . A A . 163 PRO N    1 1 
        3 10002 1 1 163 PRO O    O   46.990 42.552   6.818 1.00 . A A . 163 PRO O    1 1 
        3 10003 1 1 164 TYR C    C   46.568 40.712   8.975 1.00 . A A . 164 TYR C    1 1 
        3 10004 1 1 164 TYR CA   C   47.362 41.951   9.407 1.00 . A A . 164 TYR CA   1 1 
        3 10005 1 1 164 TYR CB   C   47.478 42.020  10.937 1.00 . A A . 164 TYR CB   1 1 
        3 10006 1 1 164 TYR CD1  C   45.511 43.454  11.608 1.00 . A A . 164 TYR CD1  1 1 
        3 10007 1 1 164 TYR CD2  C   45.447 41.082  12.105 1.00 . A A . 164 TYR CD2  1 1 
        3 10008 1 1 164 TYR CE1  C   44.247 43.610  12.191 1.00 . A A . 164 TYR CE1  1 1 
        3 10009 1 1 164 TYR CE2  C   44.184 41.238  12.687 1.00 . A A . 164 TYR CE2  1 1 
        3 10010 1 1 164 TYR CG   C   46.111 42.189  11.563 1.00 . A A . 164 TYR CG   1 1 
        3 10011 1 1 164 TYR CZ   C   43.584 42.502  12.730 1.00 . A A . 164 TYR CZ   1 1 
        3 10012 1 1 164 TYR H    H   46.319 43.829   9.529 1.00 . A A . 164 TYR H    1 1 
        3 10013 1 1 164 TYR HA   H   48.353 41.901   8.977 1.00 . A A . 164 TYR HA   1 1 
        3 10014 1 1 164 TYR HB2  H   47.932 41.113  11.303 1.00 . A A . 164 TYR HB2  1 1 
        3 10015 1 1 164 TYR HB3  H   48.099 42.861  11.208 1.00 . A A . 164 TYR HB3  1 1 
        3 10016 1 1 164 TYR HD1  H   46.022 44.311  11.196 1.00 . A A . 164 TYR HD1  1 1 
        3 10017 1 1 164 TYR HD2  H   45.909 40.108  12.074 1.00 . A A . 164 TYR HD2  1 1 
        3 10018 1 1 164 TYR HE1  H   43.784 44.585  12.223 1.00 . A A . 164 TYR HE1  1 1 
        3 10019 1 1 164 TYR HE2  H   43.673 40.383  13.105 1.00 . A A . 164 TYR HE2  1 1 
        3 10020 1 1 164 TYR HH   H   42.040 43.551  13.132 1.00 . A A . 164 TYR HH   1 1 
        3 10021 1 1 164 TYR N    N   46.676 43.170   8.901 1.00 . A A . 164 TYR N    1 1 
        3 10022 1 1 164 TYR O    O   46.009 40.685   7.898 1.00 . A A . 164 TYR O    1 1 
        3 10023 1 1 164 TYR OH   O   42.338 42.655  13.304 1.00 . A A . 164 TYR OH   1 1 
        3 10024 1 1 165 LYS C    C   45.869 38.138   7.959 1.00 . A A . 165 LYS C    1 1 
        3 10025 1 1 165 LYS CA   C   45.774 38.434   9.462 1.00 . A A . 165 LYS CA   1 1 
        3 10026 1 1 165 LYS CB   C   44.300 38.558   9.889 1.00 . A A . 165 LYS CB   1 1 
        3 10027 1 1 165 LYS CD   C   42.186 39.871   9.673 1.00 . A A . 165 LYS CD   1 1 
        3 10028 1 1 165 LYS CE   C   41.554 41.137   9.093 1.00 . A A . 165 LYS CE   1 1 
        3 10029 1 1 165 LYS CG   C   43.687 39.870   9.381 1.00 . A A . 165 LYS CG   1 1 
        3 10030 1 1 165 LYS H    H   46.987 39.751  10.660 1.00 . A A . 165 LYS H    1 1 
        3 10031 1 1 165 LYS HA   H   46.221 37.612  10.002 1.00 . A A . 165 LYS HA   1 1 
        3 10032 1 1 165 LYS HB2  H   43.742 37.726   9.487 1.00 . A A . 165 LYS HB2  1 1 
        3 10033 1 1 165 LYS HB3  H   44.242 38.535  10.967 1.00 . A A . 165 LYS HB3  1 1 
        3 10034 1 1 165 LYS HD2  H   41.731 39.001   9.222 1.00 . A A . 165 LYS HD2  1 1 
        3 10035 1 1 165 LYS HD3  H   42.026 39.848  10.740 1.00 . A A . 165 LYS HD3  1 1 
        3 10036 1 1 165 LYS HE2  H   42.009 42.006   9.544 1.00 . A A . 165 LYS HE2  1 1 
        3 10037 1 1 165 LYS HE3  H   41.712 41.162   8.025 1.00 . A A . 165 LYS HE3  1 1 
        3 10038 1 1 165 LYS HG2  H   44.148 40.705   9.886 1.00 . A A . 165 LYS HG2  1 1 
        3 10039 1 1 165 LYS HG3  H   43.841 39.961   8.319 1.00 . A A . 165 LYS HG3  1 1 
        3 10040 1 1 165 LYS HZ1  H   39.906 41.692  10.238 1.00 . A A . 165 LYS HZ1  1 1 
        3 10041 1 1 165 LYS HZ2  H   39.765 40.160   9.517 1.00 . A A . 165 LYS HZ2  1 1 
        3 10042 1 1 165 LYS HZ3  H   39.582 41.564   8.578 1.00 . A A . 165 LYS HZ3  1 1 
        3 10043 1 1 165 LYS N    N   46.521 39.693   9.803 1.00 . A A . 165 LYS N    1 1 
        3 10044 1 1 165 LYS NZ   N   40.091 41.138   9.378 1.00 . A A . 165 LYS NZ   1 1 
        3 10045 1 1 165 LYS O    O   46.946 38.017   7.411 1.00 . A A . 165 LYS O    1 1 
        3 10046 1 1 166 ASP C    C   45.434 36.400   5.547 1.00 . A A . 166 ASP C    1 1 
        3 10047 1 1 166 ASP CA   C   44.771 37.753   5.828 1.00 . A A . 166 ASP CA   1 1 
        3 10048 1 1 166 ASP CB   C   45.533 38.866   5.105 1.00 . A A . 166 ASP CB   1 1 
        3 10049 1 1 166 ASP CG   C   45.164 38.864   3.618 1.00 . A A . 166 ASP CG   1 1 
        3 10050 1 1 166 ASP H    H   43.897 38.136   7.756 1.00 . A A . 166 ASP H    1 1 
        3 10051 1 1 166 ASP HA   H   43.752 37.727   5.467 1.00 . A A . 166 ASP HA   1 1 
        3 10052 1 1 166 ASP HB2  H   45.273 39.820   5.539 1.00 . A A . 166 ASP HB2  1 1 
        3 10053 1 1 166 ASP HB3  H   46.590 38.701   5.209 1.00 . A A . 166 ASP HB3  1 1 
        3 10054 1 1 166 ASP N    N   44.754 38.028   7.293 1.00 . A A . 166 ASP N    1 1 
        3 10055 1 1 166 ASP O    O   44.761 35.431   5.257 1.00 . A A . 166 ASP O    1 1 
        3 10056 1 1 166 ASP OD1  O   44.001 39.075   3.316 1.00 . A A . 166 ASP OD1  1 1 
        3 10057 1 1 166 ASP OD2  O   46.051 38.652   2.808 1.00 . A A . 166 ASP OD2  1 1 
        3 10058 1 1 167 THR C    C   48.873 35.036   5.680 1.00 . A A . 167 THR C    1 1 
        3 10059 1 1 167 THR CA   C   47.382 34.996   5.335 1.00 . A A . 167 THR CA   1 1 
        3 10060 1 1 167 THR CB   C   47.187 34.641   3.847 1.00 . A A . 167 THR CB   1 1 
        3 10061 1 1 167 THR CG2  C   47.102 35.919   3.003 1.00 . A A . 167 THR CG2  1 1 
        3 10062 1 1 167 THR H    H   47.292 37.087   5.848 1.00 . A A . 167 THR H    1 1 
        3 10063 1 1 167 THR HA   H   46.911 34.244   5.942 1.00 . A A . 167 THR HA   1 1 
        3 10064 1 1 167 THR HB   H   46.271 34.080   3.727 1.00 . A A . 167 THR HB   1 1 
        3 10065 1 1 167 THR HG1  H   48.147 32.956   3.713 1.00 . A A . 167 THR HG1  1 1 
        3 10066 1 1 167 THR HG21 H   47.776 36.662   3.399 1.00 . A A . 167 THR HG21 1 1 
        3 10067 1 1 167 THR HG22 H   46.092 36.301   3.026 1.00 . A A . 167 THR HG22 1 1 
        3 10068 1 1 167 THR HG23 H   47.376 35.693   1.983 1.00 . A A . 167 THR HG23 1 1 
        3 10069 1 1 167 THR N    N   46.741 36.308   5.618 1.00 . A A . 167 THR N    1 1 
        3 10070 1 1 167 THR O    O   49.631 34.189   5.248 1.00 . A A . 167 THR O    1 1 
        3 10071 1 1 167 THR OG1  O   48.278 33.852   3.395 1.00 . A A . 167 THR OG1  1 1 
        3 10072 1 1 168 PHE C    C   50.875 36.167   8.384 1.00 . A A . 168 PHE C    1 1 
        3 10073 1 1 168 PHE CA   C   50.757 36.034   6.874 1.00 . A A . 168 PHE CA   1 1 
        3 10074 1 1 168 PHE CB   C   51.493 37.188   6.168 1.00 . A A . 168 PHE CB   1 1 
        3 10075 1 1 168 PHE CD1  C   49.814 38.078   4.532 1.00 . A A . 168 PHE CD1  1 1 
        3 10076 1 1 168 PHE CD2  C   50.295 39.380   6.518 1.00 . A A . 168 PHE CD2  1 1 
        3 10077 1 1 168 PHE CE1  C   48.904 39.049   4.113 1.00 . A A . 168 PHE CE1  1 1 
        3 10078 1 1 168 PHE CE2  C   49.384 40.357   6.099 1.00 . A A . 168 PHE CE2  1 1 
        3 10079 1 1 168 PHE CG   C   50.508 38.241   5.733 1.00 . A A . 168 PHE CG   1 1 
        3 10080 1 1 168 PHE CZ   C   48.687 40.191   4.896 1.00 . A A . 168 PHE CZ   1 1 
        3 10081 1 1 168 PHE H    H   48.680 36.645   6.845 1.00 . A A . 168 PHE H    1 1 
        3 10082 1 1 168 PHE HA   H   51.218 35.102   6.610 1.00 . A A . 168 PHE HA   1 1 
        3 10083 1 1 168 PHE HB2  H   52.215 37.625   6.841 1.00 . A A . 168 PHE HB2  1 1 
        3 10084 1 1 168 PHE HB3  H   52.009 36.807   5.297 1.00 . A A . 168 PHE HB3  1 1 
        3 10085 1 1 168 PHE HD1  H   49.983 37.199   3.928 1.00 . A A . 168 PHE HD1  1 1 
        3 10086 1 1 168 PHE HD2  H   50.832 39.505   7.448 1.00 . A A . 168 PHE HD2  1 1 
        3 10087 1 1 168 PHE HE1  H   48.363 38.915   3.189 1.00 . A A . 168 PHE HE1  1 1 
        3 10088 1 1 168 PHE HE2  H   49.218 41.236   6.703 1.00 . A A . 168 PHE HE2  1 1 
        3 10089 1 1 168 PHE HZ   H   47.984 40.943   4.571 1.00 . A A . 168 PHE HZ   1 1 
        3 10090 1 1 168 PHE N    N   49.307 35.985   6.483 1.00 . A A . 168 PHE N    1 1 
        3 10091 1 1 168 PHE O    O   50.794 37.237   8.952 1.00 . A A . 168 PHE O    1 1 
        3 10092 1 1 169 TRP C    C   51.939 33.725  10.852 1.00 . A A . 169 TRP C    1 1 
        3 10093 1 1 169 TRP CA   C   51.201 35.005  10.486 1.00 . A A . 169 TRP CA   1 1 
        3 10094 1 1 169 TRP CB   C   49.787 34.968  11.071 1.00 . A A . 169 TRP CB   1 1 
        3 10095 1 1 169 TRP CD1  C   48.738 37.197  10.532 1.00 . A A . 169 TRP CD1  1 1 
        3 10096 1 1 169 TRP CD2  C   49.400 37.053  12.676 1.00 . A A . 169 TRP CD2  1 1 
        3 10097 1 1 169 TRP CE2  C   48.840 38.341  12.513 1.00 . A A . 169 TRP CE2  1 1 
        3 10098 1 1 169 TRP CE3  C   49.896 36.701  13.944 1.00 . A A . 169 TRP CE3  1 1 
        3 10099 1 1 169 TRP CG   C   49.324 36.351  11.403 1.00 . A A . 169 TRP CG   1 1 
        3 10100 1 1 169 TRP CH2  C   49.272 38.883  14.825 1.00 . A A . 169 TRP CH2  1 1 
        3 10101 1 1 169 TRP CZ2  C   48.775 39.250  13.571 1.00 . A A . 169 TRP CZ2  1 1 
        3 10102 1 1 169 TRP CZ3  C   49.832 37.611  15.011 1.00 . A A . 169 TRP CZ3  1 1 
        3 10103 1 1 169 TRP H    H   51.129 34.232   8.498 1.00 . A A . 169 TRP H    1 1 
        3 10104 1 1 169 TRP HA   H   51.745 35.857  10.844 1.00 . A A . 169 TRP HA   1 1 
        3 10105 1 1 169 TRP HB2  H   49.133 34.542  10.323 1.00 . A A . 169 TRP HB2  1 1 
        3 10106 1 1 169 TRP HB3  H   49.763 34.356  11.964 1.00 . A A . 169 TRP HB3  1 1 
        3 10107 1 1 169 TRP HD1  H   48.534 36.982   9.492 1.00 . A A . 169 TRP HD1  1 1 
        3 10108 1 1 169 TRP HE1  H   48.031 39.166  10.778 1.00 . A A . 169 TRP HE1  1 1 
        3 10109 1 1 169 TRP HE3  H   50.329 35.723  14.098 1.00 . A A . 169 TRP HE3  1 1 
        3 10110 1 1 169 TRP HH2  H   49.225 39.579  15.649 1.00 . A A . 169 TRP HH2  1 1 
        3 10111 1 1 169 TRP HZ2  H   48.343 40.227  13.424 1.00 . A A . 169 TRP HZ2  1 1 
        3 10112 1 1 169 TRP HZ3  H   50.215 37.330  15.981 1.00 . A A . 169 TRP HZ3  1 1 
        3 10113 1 1 169 TRP N    N   51.073 35.055   9.012 1.00 . A A . 169 TRP N    1 1 
        3 10114 1 1 169 TRP NE1  N   48.454 38.383  11.186 1.00 . A A . 169 TRP NE1  1 1 
        3 10115 1 1 169 TRP O    O   52.715 33.674  11.785 1.00 . A A . 169 TRP O    1 1 
        3 10116 1 1 170 LYS C    C   52.724 30.715   9.058 1.00 . A A . 170 LYS C    1 1 
        3 10117 1 1 170 LYS CA   C   52.334 31.375  10.381 1.00 . A A . 170 LYS CA   1 1 
        3 10118 1 1 170 LYS CB   C   51.362 30.475  11.130 1.00 . A A . 170 LYS CB   1 1 
        3 10119 1 1 170 LYS CD   C   50.408 29.934  13.382 1.00 . A A . 170 LYS CD   1 1 
        3 10120 1 1 170 LYS CE   C   49.015 29.756  12.768 1.00 . A A . 170 LYS CE   1 1 
        3 10121 1 1 170 LYS CG   C   51.207 30.962  12.575 1.00 . A A . 170 LYS CG   1 1 
        3 10122 1 1 170 LYS H    H   51.042 32.777   9.374 1.00 . A A . 170 LYS H    1 1 
        3 10123 1 1 170 LYS HA   H   53.206 31.520  10.979 1.00 . A A . 170 LYS HA   1 1 
        3 10124 1 1 170 LYS HB2  H   50.416 30.515  10.637 1.00 . A A . 170 LYS HB2  1 1 
        3 10125 1 1 170 LYS HB3  H   51.731 29.461  11.130 1.00 . A A . 170 LYS HB3  1 1 
        3 10126 1 1 170 LYS HD2  H   50.928 28.987  13.371 1.00 . A A . 170 LYS HD2  1 1 
        3 10127 1 1 170 LYS HD3  H   50.308 30.277  14.401 1.00 . A A . 170 LYS HD3  1 1 
        3 10128 1 1 170 LYS HE2  H   48.631 30.715  12.449 1.00 . A A . 170 LYS HE2  1 1 
        3 10129 1 1 170 LYS HE3  H   49.077 29.092  11.919 1.00 . A A . 170 LYS HE3  1 1 
        3 10130 1 1 170 LYS HG2  H   52.183 31.088  13.021 1.00 . A A . 170 LYS HG2  1 1 
        3 10131 1 1 170 LYS HG3  H   50.684 31.906  12.582 1.00 . A A . 170 LYS HG3  1 1 
        3 10132 1 1 170 LYS HZ1  H   48.623 28.992  14.665 1.00 . A A . 170 LYS HZ1  1 1 
        3 10133 1 1 170 LYS HZ2  H   47.706 28.276  13.427 1.00 . A A . 170 LYS HZ2  1 1 
        3 10134 1 1 170 LYS HZ3  H   47.322 29.836  13.978 1.00 . A A . 170 LYS HZ3  1 1 
        3 10135 1 1 170 LYS N    N   51.681 32.688  10.112 1.00 . A A . 170 LYS N    1 1 
        3 10136 1 1 170 LYS NZ   N   48.097 29.171  13.786 1.00 . A A . 170 LYS NZ   1 1 
        3 10137 1 1 170 LYS O    O   53.179 29.589   9.026 1.00 . A A . 170 LYS O    1 1 
        3 10138 1 1 171 GLY C    C   52.455 31.748   5.523 1.00 . A A . 171 GLY C    1 1 
        3 10139 1 1 171 GLY CA   C   52.911 30.814   6.645 1.00 . A A . 171 GLY CA   1 1 
        3 10140 1 1 171 GLY H    H   52.181 32.312   8.011 1.00 . A A . 171 GLY H    1 1 
        3 10141 1 1 171 GLY HA2  H   53.983 30.682   6.593 1.00 . A A . 171 GLY HA2  1 1 
        3 10142 1 1 171 GLY HA3  H   52.424 29.858   6.533 1.00 . A A . 171 GLY HA3  1 1 
        3 10143 1 1 171 GLY N    N   52.550 31.406   7.965 1.00 . A A . 171 GLY N    1 1 
        3 10144 1 1 171 GLY O    O   51.766 31.278   4.632 1.00 . A A . 171 GLY O    1 1 
        3 10145 1 1 171 GLY OXT  O   52.803 32.916   5.572 1.00 . A A . 171 GLY OXT  1 1 
        3 10146 2 2   1 MET C    C   50.196 76.186 -22.131 1.00 . B B .   1 MET C    1 1 
        3 10147 2 2   1 MET CA   C   51.672 75.782 -22.149 1.00 . B B .   1 MET CA   1 1 
        3 10148 2 2   1 MET CB   C   52.226 75.927 -23.569 1.00 . B B .   1 MET CB   1 1 
        3 10149 2 2   1 MET CE   C   52.794 79.373 -25.754 1.00 . B B .   1 MET CE   1 1 
        3 10150 2 2   1 MET CG   C   52.223 77.403 -23.973 1.00 . B B .   1 MET CG   1 1 
        3 10151 2 2   1 MET H1   H   52.131 74.334 -20.725 1.00 . B B .   1 MET H1   1 1 
        3 10152 2 2   1 MET H2   H   52.488 73.873 -22.321 1.00 . B B .   1 MET H2   1 1 
        3 10153 2 2   1 MET H3   H   50.878 73.892 -21.779 1.00 . B B .   1 MET H3   1 1 
        3 10154 2 2   1 MET HA   H   52.229 76.419 -21.478 1.00 . B B .   1 MET HA   1 1 
        3 10155 2 2   1 MET HB2  H   53.236 75.547 -23.600 1.00 . B B .   1 MET HB2  1 1 
        3 10156 2 2   1 MET HB3  H   51.609 75.367 -24.255 1.00 . B B .   1 MET HB3  1 1 
        3 10157 2 2   1 MET HE1  H   53.401 79.887 -25.021 1.00 . B B .   1 MET HE1  1 1 
        3 10158 2 2   1 MET HE2  H   51.756 79.618 -25.593 1.00 . B B .   1 MET HE2  1 1 
        3 10159 2 2   1 MET HE3  H   53.084 79.680 -26.749 1.00 . B B .   1 MET HE3  1 1 
        3 10160 2 2   1 MET HG2  H   51.204 77.757 -24.038 1.00 . B B .   1 MET HG2  1 1 
        3 10161 2 2   1 MET HG3  H   52.758 77.980 -23.234 1.00 . B B .   1 MET HG3  1 1 
        3 10162 2 2   1 MET N    N   51.802 74.363 -21.710 1.00 . B B .   1 MET N    1 1 
        3 10163 2 2   1 MET O    O   49.788 77.045 -21.374 1.00 . B B .   1 MET O    1 1 
        3 10164 2 2   1 MET SD   S   53.029 77.587 -25.583 1.00 . B B .   1 MET SD   1 1 
        3 10165 2 2   2 ALA C    C   47.193 74.916 -23.857 1.00 . B B .   2 ALA C    1 1 
        3 10166 2 2   2 ALA CA   C   47.944 75.922 -22.983 1.00 . B B .   2 ALA CA   1 1 
        3 10167 2 2   2 ALA CB   C   47.768 77.329 -23.558 1.00 . B B .   2 ALA CB   1 1 
        3 10168 2 2   2 ALA H    H   49.741 74.882 -23.557 1.00 . B B .   2 ALA H    1 1 
        3 10169 2 2   2 ALA HA   H   47.548 75.892 -21.978 1.00 . B B .   2 ALA HA   1 1 
        3 10170 2 2   2 ALA HB1  H   48.246 78.046 -22.907 1.00 . B B .   2 ALA HB1  1 1 
        3 10171 2 2   2 ALA HB2  H   46.715 77.558 -23.634 1.00 . B B .   2 ALA HB2  1 1 
        3 10172 2 2   2 ALA HB3  H   48.219 77.376 -24.538 1.00 . B B .   2 ALA HB3  1 1 
        3 10173 2 2   2 ALA N    N   49.392 75.573 -22.956 1.00 . B B .   2 ALA N    1 1 
        3 10174 2 2   2 ALA O    O   46.722 75.241 -24.929 1.00 . B B .   2 ALA O    1 1 
        3 10175 2 2   3 ASN C    C   44.851 72.944 -24.153 1.00 . B B .   3 ASN C    1 1 
        3 10176 2 2   3 ASN CA   C   46.354 72.672 -24.213 1.00 . B B .   3 ASN CA   1 1 
        3 10177 2 2   3 ASN CB   C   46.642 71.280 -23.645 1.00 . B B .   3 ASN CB   1 1 
        3 10178 2 2   3 ASN CG   C   46.329 71.265 -22.148 1.00 . B B .   3 ASN CG   1 1 
        3 10179 2 2   3 ASN H    H   47.462 73.455 -22.540 1.00 . B B .   3 ASN H    1 1 
        3 10180 2 2   3 ASN HA   H   46.688 72.719 -25.239 1.00 . B B .   3 ASN HA   1 1 
        3 10181 2 2   3 ASN HB2  H   46.025 70.551 -24.151 1.00 . B B .   3 ASN HB2  1 1 
        3 10182 2 2   3 ASN HB3  H   47.683 71.038 -23.796 1.00 . B B .   3 ASN HB3  1 1 
        3 10183 2 2   3 ASN HD21 H   47.973 72.260 -21.649 1.00 . B B .   3 ASN HD21 1 1 
        3 10184 2 2   3 ASN HD22 H   46.967 71.826 -20.353 1.00 . B B .   3 ASN HD22 1 1 
        3 10185 2 2   3 ASN N    N   47.076 73.697 -23.407 1.00 . B B .   3 ASN N    1 1 
        3 10186 2 2   3 ASN ND2  N   47.158 71.830 -21.314 1.00 . B B .   3 ASN ND2  1 1 
        3 10187 2 2   3 ASN O    O   44.174 72.544 -23.227 1.00 . B B .   3 ASN O    1 1 
        3 10188 2 2   3 ASN OD1  O   45.319 70.732 -21.732 1.00 . B B .   3 ASN OD1  1 1 
        3 10189 2 2   4 ALA C    C   42.472 74.558 -26.465 1.00 . B B .   4 ALA C    1 1 
        3 10190 2 2   4 ALA CA   C   42.863 73.921 -25.130 1.00 . B B .   4 ALA CA   1 1 
        3 10191 2 2   4 ALA CB   C   42.541 74.888 -23.989 1.00 . B B .   4 ALA CB   1 1 
        3 10192 2 2   4 ALA H    H   44.885 73.938 -25.871 1.00 . B B .   4 ALA H    1 1 
        3 10193 2 2   4 ALA HA   H   42.308 73.005 -24.993 1.00 . B B .   4 ALA HA   1 1 
        3 10194 2 2   4 ALA HB1  H   41.508 75.196 -24.058 1.00 . B B .   4 ALA HB1  1 1 
        3 10195 2 2   4 ALA HB2  H   43.181 75.755 -24.060 1.00 . B B .   4 ALA HB2  1 1 
        3 10196 2 2   4 ALA HB3  H   42.706 74.395 -23.042 1.00 . B B .   4 ALA HB3  1 1 
        3 10197 2 2   4 ALA N    N   44.322 73.624 -25.133 1.00 . B B .   4 ALA N    1 1 
        3 10198 2 2   4 ALA O    O   41.675 75.474 -26.517 1.00 . B B .   4 ALA O    1 1 
        3 10199 2 2   5 LEU C    C   41.320 74.126 -29.323 1.00 . B B .   5 LEU C    1 1 
        3 10200 2 2   5 LEU CA   C   42.685 74.655 -28.876 1.00 . B B .   5 LEU CA   1 1 
        3 10201 2 2   5 LEU CB   C   43.753 74.249 -29.897 1.00 . B B .   5 LEU CB   1 1 
        3 10202 2 2   5 LEU CD1  C   46.209 74.078 -30.322 1.00 . B B .   5 LEU CD1  1 1 
        3 10203 2 2   5 LEU CD2  C   45.333 75.802 -28.739 1.00 . B B .   5 LEU CD2  1 1 
        3 10204 2 2   5 LEU CG   C   45.142 74.378 -29.268 1.00 . B B .   5 LEU CG   1 1 
        3 10205 2 2   5 LEU H    H   43.665 73.339 -27.481 1.00 . B B .   5 LEU H    1 1 
        3 10206 2 2   5 LEU HA   H   42.647 75.733 -28.803 1.00 . B B .   5 LEU HA   1 1 
        3 10207 2 2   5 LEU HB2  H   43.591 73.225 -30.202 1.00 . B B .   5 LEU HB2  1 1 
        3 10208 2 2   5 LEU HB3  H   43.690 74.895 -30.760 1.00 . B B .   5 LEU HB3  1 1 
        3 10209 2 2   5 LEU HD11 H   46.092 74.755 -31.156 1.00 . B B .   5 LEU HD11 1 1 
        3 10210 2 2   5 LEU HD12 H   46.100 73.060 -30.667 1.00 . B B .   5 LEU HD12 1 1 
        3 10211 2 2   5 LEU HD13 H   47.190 74.208 -29.889 1.00 . B B .   5 LEU HD13 1 1 
        3 10212 2 2   5 LEU HD21 H   44.984 76.511 -29.476 1.00 . B B .   5 LEU HD21 1 1 
        3 10213 2 2   5 LEU HD22 H   46.381 75.976 -28.541 1.00 . B B .   5 LEU HD22 1 1 
        3 10214 2 2   5 LEU HD23 H   44.770 75.925 -27.825 1.00 . B B .   5 LEU HD23 1 1 
        3 10215 2 2   5 LEU HG   H   45.234 73.673 -28.453 1.00 . B B .   5 LEU HG   1 1 
        3 10216 2 2   5 LEU N    N   43.026 74.079 -27.545 1.00 . B B .   5 LEU N    1 1 
        3 10217 2 2   5 LEU O    O   41.023 74.062 -30.500 1.00 . B B .   5 LEU O    1 1 
        3 10218 2 2   6 ALA C    C   38.172 74.378 -28.976 1.00 . B B .   6 ALA C    1 1 
        3 10219 2 2   6 ALA CA   C   39.143 73.213 -28.763 1.00 . B B .   6 ALA CA   1 1 
        3 10220 2 2   6 ALA CB   C   38.625 72.315 -27.639 1.00 . B B .   6 ALA CB   1 1 
        3 10221 2 2   6 ALA H    H   40.748 73.800 -27.450 1.00 . B B .   6 ALA H    1 1 
        3 10222 2 2   6 ALA HA   H   39.219 72.639 -29.675 1.00 . B B .   6 ALA HA   1 1 
        3 10223 2 2   6 ALA HB1  H   38.472 72.905 -26.748 1.00 . B B .   6 ALA HB1  1 1 
        3 10224 2 2   6 ALA HB2  H   39.348 71.538 -27.437 1.00 . B B .   6 ALA HB2  1 1 
        3 10225 2 2   6 ALA HB3  H   37.690 71.865 -27.939 1.00 . B B .   6 ALA HB3  1 1 
        3 10226 2 2   6 ALA N    N   40.487 73.743 -28.393 1.00 . B B .   6 ALA N    1 1 
        3 10227 2 2   6 ALA O    O   38.570 75.478 -29.303 1.00 . B B .   6 ALA O    1 1 
        3 10228 2 2   7 SER C    C   34.643 74.925 -28.176 1.00 . B B .   7 SER C    1 1 
        3 10229 2 2   7 SER CA   C   35.901 75.235 -28.990 1.00 . B B .   7 SER CA   1 1 
        3 10230 2 2   7 SER CB   C   35.542 75.333 -30.473 1.00 . B B .   7 SER CB   1 1 
        3 10231 2 2   7 SER H    H   36.600 73.247 -28.533 1.00 . B B .   7 SER H    1 1 
        3 10232 2 2   7 SER HA   H   36.318 76.173 -28.659 1.00 . B B .   7 SER HA   1 1 
        3 10233 2 2   7 SER HB2  H   36.427 75.548 -31.047 1.00 . B B .   7 SER HB2  1 1 
        3 10234 2 2   7 SER HB3  H   35.121 74.392 -30.804 1.00 . B B .   7 SER HB3  1 1 
        3 10235 2 2   7 SER HG   H   35.043 77.213 -30.486 1.00 . B B .   7 SER HG   1 1 
        3 10236 2 2   7 SER N    N   36.900 74.143 -28.795 1.00 . B B .   7 SER N    1 1 
        3 10237 2 2   7 SER O    O   34.668 74.901 -26.962 1.00 . B B .   7 SER O    1 1 
        3 10238 2 2   7 SER OG   O   34.599 76.380 -30.659 1.00 . B B .   7 SER OG   1 1 
        3 10239 2 2   8 ALA C    C   32.570 73.315 -27.043 1.00 . B B .   8 ALA C    1 1 
        3 10240 2 2   8 ALA CA   C   32.285 74.371 -28.107 1.00 . B B .   8 ALA CA   1 1 
        3 10241 2 2   8 ALA CB   C   31.243 73.835 -29.091 1.00 . B B .   8 ALA CB   1 1 
        3 10242 2 2   8 ALA H    H   33.544 74.705 -29.809 1.00 . B B .   8 ALA H    1 1 
        3 10243 2 2   8 ALA HA   H   31.908 75.267 -27.635 1.00 . B B .   8 ALA HA   1 1 
        3 10244 2 2   8 ALA HB1  H   31.163 74.508 -29.932 1.00 . B B .   8 ALA HB1  1 1 
        3 10245 2 2   8 ALA HB2  H   30.286 73.760 -28.597 1.00 . B B .   8 ALA HB2  1 1 
        3 10246 2 2   8 ALA HB3  H   31.546 72.859 -29.440 1.00 . B B .   8 ALA HB3  1 1 
        3 10247 2 2   8 ALA N    N   33.542 74.684 -28.836 1.00 . B B .   8 ALA N    1 1 
        3 10248 2 2   8 ALA O    O   33.434 72.480 -27.203 1.00 . B B .   8 ALA O    1 1 
        3 10249 2 2   9 THR C    C   30.871 71.737 -24.375 1.00 . B B .   9 THR C    1 1 
        3 10250 2 2   9 THR CA   C   32.146 72.467 -24.786 1.00 . B B .   9 THR CA   1 1 
        3 10251 2 2   9 THR CB   C   32.669 73.279 -23.579 1.00 . B B .   9 THR CB   1 1 
        3 10252 2 2   9 THR CG2  C   34.179 73.539 -23.704 1.00 . B B .   9 THR CG2  1 1 
        3 10253 2 2   9 THR H    H   31.292 74.142 -25.806 1.00 . B B .   9 THR H    1 1 
        3 10254 2 2   9 THR HA   H   32.881 71.730 -25.071 1.00 . B B .   9 THR HA   1 1 
        3 10255 2 2   9 THR HB   H   32.482 72.732 -22.664 1.00 . B B .   9 THR HB   1 1 
        3 10256 2 2   9 THR HG1  H   32.636 75.222 -23.620 1.00 . B B .   9 THR HG1  1 1 
        3 10257 2 2   9 THR HG21 H   34.465 73.560 -24.745 1.00 . B B .   9 THR HG21 1 1 
        3 10258 2 2   9 THR HG22 H   34.728 72.759 -23.193 1.00 . B B .   9 THR HG22 1 1 
        3 10259 2 2   9 THR HG23 H   34.412 74.490 -23.251 1.00 . B B .   9 THR HG23 1 1 
        3 10260 2 2   9 THR N    N   31.896 73.401 -25.927 1.00 . B B .   9 THR N    1 1 
        3 10261 2 2   9 THR O    O   29.769 72.193 -24.605 1.00 . B B .   9 THR O    1 1 
        3 10262 2 2   9 THR OG1  O   31.985 74.522 -23.526 1.00 . B B .   9 THR OG1  1 1 
        3 10263 2 2  10 CYS C    C   29.031 70.643 -22.382 1.00 . B B .  10 CYS C    1 1 
        3 10264 2 2  10 CYS CA   C   29.861 69.828 -23.306 1.00 . B B .  10 CYS CA   1 1 
        3 10265 2 2  10 CYS CB   C   30.258 68.594 -22.566 1.00 . B B .  10 CYS CB   1 1 
        3 10266 2 2  10 CYS H    H   31.917 70.261 -23.566 1.00 . B B .  10 CYS H    1 1 
        3 10267 2 2  10 CYS HA   H   29.273 69.540 -24.136 1.00 . B B .  10 CYS HA   1 1 
        3 10268 2 2  10 CYS HB2  H   30.904 68.020 -23.162 1.00 . B B .  10 CYS HB2  1 1 
        3 10269 2 2  10 CYS HB3  H   30.743 68.852 -21.661 1.00 . B B .  10 CYS HB3  1 1 
        3 10270 2 2  10 CYS N    N   31.029 70.597 -23.751 1.00 . B B .  10 CYS N    1 1 
        3 10271 2 2  10 CYS O    O   29.520 71.349 -21.521 1.00 . B B .  10 CYS O    1 1 
        3 10272 2 2  10 CYS SG   S   28.750 67.680 -22.211 1.00 . B B .  10 CYS SG   1 1 
        3 10273 2 2  11 GLU C    C   26.970 70.643 -20.221 1.00 . B B .  11 GLU C    1 1 
        3 10274 2 2  11 GLU CA   C   26.871 71.260 -21.617 1.00 . B B .  11 GLU CA   1 1 
        3 10275 2 2  11 GLU CB   C   25.417 71.194 -22.105 1.00 . B B .  11 GLU CB   1 1 
        3 10276 2 2  11 GLU CD   C   24.972 73.032 -20.440 1.00 . B B .  11 GLU CD   1 1 
        3 10277 2 2  11 GLU CG   C   24.460 71.706 -21.009 1.00 . B B .  11 GLU CG   1 1 
        3 10278 2 2  11 GLU H    H   27.437 69.876 -23.228 1.00 . B B .  11 GLU H    1 1 
        3 10279 2 2  11 GLU HA   H   27.197 72.291 -21.582 1.00 . B B .  11 GLU HA   1 1 
        3 10280 2 2  11 GLU HB2  H   25.309 71.802 -22.989 1.00 . B B .  11 GLU HB2  1 1 
        3 10281 2 2  11 GLU HB3  H   25.171 70.174 -22.338 1.00 . B B .  11 GLU HB3  1 1 
        3 10282 2 2  11 GLU HG2  H   23.480 71.854 -21.428 1.00 . B B .  11 GLU HG2  1 1 
        3 10283 2 2  11 GLU HG3  H   24.395 70.977 -20.216 1.00 . B B .  11 GLU HG3  1 1 
        3 10284 2 2  11 GLU N    N   27.774 70.506 -22.528 1.00 . B B .  11 GLU N    1 1 
        3 10285 2 2  11 GLU O    O   26.496 71.201 -19.251 1.00 . B B .  11 GLU O    1 1 
        3 10286 2 2  11 GLU OE1  O   25.310 73.900 -21.228 1.00 . B B .  11 GLU OE1  1 1 
        3 10287 2 2  11 GLU OE2  O   25.016 73.157 -19.228 1.00 . B B .  11 GLU OE2  1 1 
        3 10288 2 2  12 ARG C    C   29.152 68.436 -18.481 1.00 . B B .  12 ARG C    1 1 
        3 10289 2 2  12 ARG CA   C   27.697 68.796 -18.784 1.00 . B B .  12 ARG CA   1 1 
        3 10290 2 2  12 ARG CB   C   26.846 67.521 -18.791 1.00 . B B .  12 ARG CB   1 1 
        3 10291 2 2  12 ARG CD   C   24.514 66.622 -18.715 1.00 . B B .  12 ARG CD   1 1 
        3 10292 2 2  12 ARG CG   C   25.366 67.893 -18.680 1.00 . B B .  12 ARG CG   1 1 
        3 10293 2 2  12 ARG CZ   C   24.247 64.664 -17.313 1.00 . B B .  12 ARG CZ   1 1 
        3 10294 2 2  12 ARG H    H   27.941 69.059 -20.928 1.00 . B B .  12 ARG H    1 1 
        3 10295 2 2  12 ARG HA   H   27.346 69.443 -18.007 1.00 . B B .  12 ARG HA   1 1 
        3 10296 2 2  12 ARG HB2  H   27.013 66.985 -19.711 1.00 . B B .  12 ARG HB2  1 1 
        3 10297 2 2  12 ARG HB3  H   27.122 66.896 -17.955 1.00 . B B .  12 ARG HB3  1 1 
        3 10298 2 2  12 ARG HD2  H   23.481 66.876 -18.532 1.00 . B B .  12 ARG HD2  1 1 
        3 10299 2 2  12 ARG HD3  H   24.603 66.155 -19.685 1.00 . B B .  12 ARG HD3  1 1 
        3 10300 2 2  12 ARG HE   H   25.854 65.826 -17.228 1.00 . B B .  12 ARG HE   1 1 
        3 10301 2 2  12 ARG HG2  H   25.196 68.416 -17.750 1.00 . B B .  12 ARG HG2  1 1 
        3 10302 2 2  12 ARG HG3  H   25.092 68.530 -19.507 1.00 . B B .  12 ARG HG3  1 1 
        3 10303 2 2  12 ARG HH11 H   22.778 65.093 -18.604 1.00 . B B .  12 ARG HH11 1 1 
        3 10304 2 2  12 ARG HH12 H   22.528 63.685 -17.626 1.00 . B B .  12 ARG HH12 1 1 
        3 10305 2 2  12 ARG HH21 H   25.545 63.996 -15.943 1.00 . B B .  12 ARG HH21 1 1 
        3 10306 2 2  12 ARG HH22 H   24.095 63.064 -16.119 1.00 . B B .  12 ARG HH22 1 1 
        3 10307 2 2  12 ARG N    N   27.576 69.483 -20.119 1.00 . B B .  12 ARG N    1 1 
        3 10308 2 2  12 ARG NE   N   24.987 65.680 -17.662 1.00 . B B .  12 ARG NE   1 1 
        3 10309 2 2  12 ARG NH1  N   23.095 64.465 -17.893 1.00 . B B .  12 ARG NH1  1 1 
        3 10310 2 2  12 ARG NH2  N   24.661 63.844 -16.386 1.00 . B B .  12 ARG NH2  1 1 
        3 10311 2 2  12 ARG O    O   29.671 68.756 -17.431 1.00 . B B .  12 ARG O    1 1 
        3 10312 2 2  13 CYS C    C   32.066 68.683 -19.231 1.00 . B B .  13 CYS C    1 1 
        3 10313 2 2  13 CYS CA   C   31.239 67.418 -19.126 1.00 . B B .  13 CYS CA   1 1 
        3 10314 2 2  13 CYS CB   C   31.754 66.410 -20.167 1.00 . B B .  13 CYS CB   1 1 
        3 10315 2 2  13 CYS H    H   29.383 67.546 -20.218 1.00 . B B .  13 CYS H    1 1 
        3 10316 2 2  13 CYS HA   H   31.334 67.004 -18.136 1.00 . B B .  13 CYS HA   1 1 
        3 10317 2 2  13 CYS HB2  H   31.681 66.835 -21.153 1.00 . B B .  13 CYS HB2  1 1 
        3 10318 2 2  13 CYS HB3  H   32.788 66.180 -19.956 1.00 . B B .  13 CYS HB3  1 1 
        3 10319 2 2  13 CYS N    N   29.815 67.782 -19.382 1.00 . B B .  13 CYS N    1 1 
        3 10320 2 2  13 CYS O    O   33.224 68.721 -18.866 1.00 . B B .  13 CYS O    1 1 
        3 10321 2 2  13 CYS SG   S   30.784 64.890 -20.105 1.00 . B B .  13 CYS SG   1 1 
        3 10322 2 2  14 LYS C    C   33.404 70.675 -20.829 1.00 . B B .  14 LYS C    1 1 
        3 10323 2 2  14 LYS CA   C   32.219 70.969 -19.950 1.00 . B B .  14 LYS CA   1 1 
        3 10324 2 2  14 LYS CB   C   32.663 71.510 -18.597 1.00 . B B .  14 LYS CB   1 1 
        3 10325 2 2  14 LYS CD   C   30.197 71.862 -18.199 1.00 . B B .  14 LYS CD   1 1 
        3 10326 2 2  14 LYS CE   C   29.216 72.244 -17.087 1.00 . B B .  14 LYS CE   1 1 
        3 10327 2 2  14 LYS CG   C   31.518 71.364 -17.584 1.00 . B B .  14 LYS CG   1 1 
        3 10328 2 2  14 LYS H    H   30.554 69.636 -20.091 1.00 . B B .  14 LYS H    1 1 
        3 10329 2 2  14 LYS HA   H   31.588 71.685 -20.452 1.00 . B B .  14 LYS HA   1 1 
        3 10330 2 2  14 LYS HB2  H   33.526 70.959 -18.249 1.00 . B B .  14 LYS HB2  1 1 
        3 10331 2 2  14 LYS HB3  H   32.920 72.545 -18.704 1.00 . B B .  14 LYS HB3  1 1 
        3 10332 2 2  14 LYS HD2  H   30.390 72.721 -18.822 1.00 . B B .  14 LYS HD2  1 1 
        3 10333 2 2  14 LYS HD3  H   29.765 71.078 -18.800 1.00 . B B .  14 LYS HD3  1 1 
        3 10334 2 2  14 LYS HE2  H   28.990 71.373 -16.490 1.00 . B B .  14 LYS HE2  1 1 
        3 10335 2 2  14 LYS HE3  H   29.660 73.004 -16.461 1.00 . B B .  14 LYS HE3  1 1 
        3 10336 2 2  14 LYS HG2  H   31.416 70.325 -17.309 1.00 . B B .  14 LYS HG2  1 1 
        3 10337 2 2  14 LYS HG3  H   31.746 71.942 -16.706 1.00 . B B .  14 LYS HG3  1 1 
        3 10338 2 2  14 LYS HZ1  H   27.671 72.156 -18.480 1.00 . B B .  14 LYS HZ1  1 1 
        3 10339 2 2  14 LYS HZ2  H   28.125 73.735 -18.047 1.00 . B B .  14 LYS HZ2  1 1 
        3 10340 2 2  14 LYS HZ3  H   27.210 72.787 -16.974 1.00 . B B .  14 LYS HZ3  1 1 
        3 10341 2 2  14 LYS N    N   31.480 69.711 -19.769 1.00 . B B .  14 LYS N    1 1 
        3 10342 2 2  14 LYS NZ   N   27.961 72.770 -17.693 1.00 . B B .  14 LYS NZ   1 1 
        3 10343 2 2  14 LYS O    O   34.266 71.504 -21.044 1.00 . B B .  14 LYS O    1 1 
        3 10344 2 2  15 GLY C    C   34.382 70.019 -23.432 1.00 . B B .  15 GLY C    1 1 
        3 10345 2 2  15 GLY CA   C   34.458 69.088 -22.288 1.00 . B B .  15 GLY CA   1 1 
        3 10346 2 2  15 GLY H    H   32.753 68.855 -21.268 1.00 . B B .  15 GLY H    1 1 
        3 10347 2 2  15 GLY HA2  H   35.421 69.180 -21.802 1.00 . B B .  15 GLY HA2  1 1 
        3 10348 2 2  15 GLY HA3  H   34.310 68.085 -22.608 1.00 . B B .  15 GLY HA3  1 1 
        3 10349 2 2  15 GLY N    N   33.424 69.503 -21.383 1.00 . B B .  15 GLY N    1 1 
        3 10350 2 2  15 GLY O    O   33.542 70.844 -23.487 1.00 . B B .  15 GLY O    1 1 
        3 10351 2 2  16 GLY C    C   35.657 69.850 -26.654 1.00 . B B .  16 GLY C    1 1 
        3 10352 2 2  16 GLY CA   C   35.516 70.730 -25.439 1.00 . B B .  16 GLY CA   1 1 
        3 10353 2 2  16 GLY H    H   35.871 69.206 -24.091 1.00 . B B .  16 GLY H    1 1 
        3 10354 2 2  16 GLY HA2  H   34.714 71.404 -25.580 1.00 . B B .  16 GLY HA2  1 1 
        3 10355 2 2  16 GLY HA3  H   36.429 71.291 -25.314 1.00 . B B .  16 GLY HA3  1 1 
        3 10356 2 2  16 GLY N    N   35.305 69.890 -24.254 1.00 . B B .  16 GLY N    1 1 
        3 10357 2 2  16 GLY O    O   36.673 69.218 -26.866 1.00 . B B .  16 GLY O    1 1 
        3 10358 2 2  17 PHE C    C   34.810 69.909 -29.900 1.00 . B B .  17 PHE C    1 1 
        3 10359 2 2  17 PHE CA   C   34.675 69.002 -28.686 1.00 . B B .  17 PHE CA   1 1 
        3 10360 2 2  17 PHE CB   C   33.414 68.125 -28.858 1.00 . B B .  17 PHE CB   1 1 
        3 10361 2 2  17 PHE CD1  C   32.065 70.090 -28.101 1.00 . B B .  17 PHE CD1  1 1 
        3 10362 2 2  17 PHE CD2  C   31.245 67.878 -27.642 1.00 . B B .  17 PHE CD2  1 1 
        3 10363 2 2  17 PHE CE1  C   30.961 70.625 -27.441 1.00 . B B .  17 PHE CE1  1 1 
        3 10364 2 2  17 PHE CE2  C   30.153 68.405 -26.957 1.00 . B B .  17 PHE CE2  1 1 
        3 10365 2 2  17 PHE CG   C   32.203 68.721 -28.203 1.00 . B B .  17 PHE CG   1 1 
        3 10366 2 2  17 PHE CZ   C   30.006 69.787 -26.856 1.00 . B B .  17 PHE CZ   1 1 
        3 10367 2 2  17 PHE H    H   33.851 70.308 -27.232 1.00 . B B .  17 PHE H    1 1 
        3 10368 2 2  17 PHE HA   H   35.543 68.351 -28.664 1.00 . B B .  17 PHE HA   1 1 
        3 10369 2 2  17 PHE HB2  H   33.207 67.990 -29.898 1.00 . B B .  17 PHE HB2  1 1 
        3 10370 2 2  17 PHE HB3  H   33.609 67.171 -28.415 1.00 . B B .  17 PHE HB3  1 1 
        3 10371 2 2  17 PHE HD1  H   32.790 70.739 -28.570 1.00 . B B .  17 PHE HD1  1 1 
        3 10372 2 2  17 PHE HD2  H   31.338 66.820 -27.768 1.00 . B B .  17 PHE HD2  1 1 
        3 10373 2 2  17 PHE HE1  H   30.846 71.672 -27.386 1.00 . B B .  17 PHE HE1  1 1 
        3 10374 2 2  17 PHE HE2  H   29.414 67.747 -26.531 1.00 . B B .  17 PHE HE2  1 1 
        3 10375 2 2  17 PHE HZ   H   29.171 70.209 -26.307 1.00 . B B .  17 PHE HZ   1 1 
        3 10376 2 2  17 PHE N    N   34.643 69.819 -27.459 1.00 . B B .  17 PHE N    1 1 
        3 10377 2 2  17 PHE O    O   34.649 71.113 -29.891 1.00 . B B .  17 PHE O    1 1 
        3 10378 2 2  18 ALA C    C   34.053 69.268 -32.881 1.00 . B B .  18 ALA C    1 1 
        3 10379 2 2  18 ALA CA   C   35.334 69.761 -32.324 1.00 . B B .  18 ALA CA   1 1 
        3 10380 2 2  18 ALA CB   C   36.505 69.086 -33.000 1.00 . B B .  18 ALA CB   1 1 
        3 10381 2 2  18 ALA H    H   35.121 68.368 -30.822 1.00 . B B .  18 ALA H    1 1 
        3 10382 2 2  18 ALA HA   H   35.455 70.829 -32.312 1.00 . B B .  18 ALA HA   1 1 
        3 10383 2 2  18 ALA HB1  H   36.314 69.036 -34.059 1.00 . B B .  18 ALA HB1  1 1 
        3 10384 2 2  18 ALA HB2  H   36.627 68.100 -32.598 1.00 . B B .  18 ALA HB2  1 1 
        3 10385 2 2  18 ALA HB3  H   37.394 69.667 -32.824 1.00 . B B .  18 ALA HB3  1 1 
        3 10386 2 2  18 ALA N    N   35.112 69.239 -30.917 1.00 . B B .  18 ALA N    1 1 
        3 10387 2 2  18 ALA O    O   33.836 68.072 -32.779 1.00 . B B .  18 ALA O    1 1 
        3 10388 2 2  19 PRO C    C   30.946 68.902 -34.181 1.00 . B B .  19 PRO C    1 1 
        3 10389 2 2  19 PRO CA   C   31.856 69.495 -33.158 1.00 . B B .  19 PRO CA   1 1 
        3 10390 2 2  19 PRO CB   C   31.094 70.799 -32.762 1.00 . B B .  19 PRO CB   1 1 
        3 10391 2 2  19 PRO CD   C   33.299 71.455 -33.094 1.00 . B B .  19 PRO CD   1 1 
        3 10392 2 2  19 PRO CG   C   31.931 71.905 -33.401 1.00 . B B .  19 PRO CG   1 1 
        3 10393 2 2  19 PRO HA   H   31.728 68.892 -32.272 1.00 . B B .  19 PRO HA   1 1 
        3 10394 2 2  19 PRO HB2  H   30.081 70.847 -33.141 1.00 . B B .  19 PRO HB2  1 1 
        3 10395 2 2  19 PRO HB3  H   31.108 70.924 -31.689 1.00 . B B .  19 PRO HB3  1 1 
        3 10396 2 2  19 PRO HD2  H   34.048 71.703 -33.788 1.00 . B B .  19 PRO HD2  1 1 
        3 10397 2 2  19 PRO HD3  H   33.583 71.681 -32.103 1.00 . B B .  19 PRO HD3  1 1 
        3 10398 2 2  19 PRO HG2  H   31.777 71.887 -34.472 1.00 . B B .  19 PRO HG2  1 1 
        3 10399 2 2  19 PRO HG3  H   31.741 72.865 -32.971 1.00 . B B .  19 PRO HG3  1 1 
        3 10400 2 2  19 PRO N    N   33.121 70.115 -33.092 1.00 . B B .  19 PRO N    1 1 
        3 10401 2 2  19 PRO O    O   29.748 69.052 -34.328 1.00 . B B .  19 PRO O    1 1 
        3 10402 2 2  20 ALA C    C   31.962 65.970 -35.449 1.00 . B B .  20 ALA C    1 1 
        3 10403 2 2  20 ALA CA   C   31.229 67.233 -35.842 1.00 . B B .  20 ALA CA   1 1 
        3 10404 2 2  20 ALA CB   C   31.682 67.758 -37.203 1.00 . B B .  20 ALA CB   1 1 
        3 10405 2 2  20 ALA H    H   32.597 68.085 -34.503 1.00 . B B .  20 ALA H    1 1 
        3 10406 2 2  20 ALA HA   H   30.155 67.082 -35.811 1.00 . B B .  20 ALA HA   1 1 
        3 10407 2 2  20 ALA HB1  H   32.743 67.598 -37.318 1.00 . B B .  20 ALA HB1  1 1 
        3 10408 2 2  20 ALA HB2  H   31.469 68.818 -37.258 1.00 . B B .  20 ALA HB2  1 1 
        3 10409 2 2  20 ALA HB3  H   31.149 67.241 -37.986 1.00 . B B .  20 ALA HB3  1 1 
        3 10410 2 2  20 ALA N    N   31.663 68.124 -34.806 1.00 . B B .  20 ALA N    1 1 
        3 10411 2 2  20 ALA O    O   32.012 65.002 -36.181 1.00 . B B .  20 ALA O    1 1 
        3 10412 2 2  21 GLU C    C   32.180 64.048 -32.948 1.00 . B B .  21 GLU C    1 1 
        3 10413 2 2  21 GLU CA   C   33.210 64.743 -33.758 1.00 . B B .  21 GLU CA   1 1 
        3 10414 2 2  21 GLU CB   C   34.392 65.097 -32.877 1.00 . B B .  21 GLU CB   1 1 
        3 10415 2 2  21 GLU CD   C   36.857 65.556 -32.970 1.00 . B B .  21 GLU CD   1 1 
        3 10416 2 2  21 GLU CG   C   35.533 65.675 -33.732 1.00 . B B .  21 GLU CG   1 1 
        3 10417 2 2  21 GLU H    H   32.425 66.775 -33.576 1.00 . B B .  21 GLU H    1 1 
        3 10418 2 2  21 GLU HA   H   33.513 64.125 -34.582 1.00 . B B .  21 GLU HA   1 1 
        3 10419 2 2  21 GLU HB2  H   34.066 65.824 -32.141 1.00 . B B .  21 GLU HB2  1 1 
        3 10420 2 2  21 GLU HB3  H   34.736 64.203 -32.379 1.00 . B B .  21 GLU HB3  1 1 
        3 10421 2 2  21 GLU HG2  H   35.607 65.126 -34.660 1.00 . B B .  21 GLU HG2  1 1 
        3 10422 2 2  21 GLU HG3  H   35.335 66.712 -33.946 1.00 . B B .  21 GLU HG3  1 1 
        3 10423 2 2  21 GLU N    N   32.517 65.965 -34.224 1.00 . B B .  21 GLU N    1 1 
        3 10424 2 2  21 GLU O    O   31.381 63.290 -33.461 1.00 . B B .  21 GLU O    1 1 
        3 10425 2 2  21 GLU OE1  O   36.874 65.889 -31.796 1.00 . B B .  21 GLU OE1  1 1 
        3 10426 2 2  21 GLU OE2  O   37.829 65.132 -33.573 1.00 . B B .  21 GLU OE2  1 1 
        3 10427 2 2  22 LYS C    C   30.543 64.872 -29.892 1.00 . B B .  22 LYS C    1 1 
        3 10428 2 2  22 LYS CA   C   30.980 63.851 -30.916 1.00 . B B .  22 LYS CA   1 1 
        3 10429 2 2  22 LYS CB   C   31.398 62.544 -30.218 1.00 . B B .  22 LYS CB   1 1 
        3 10430 2 2  22 LYS CD   C   33.534 63.135 -28.929 1.00 . B B .  22 LYS CD   1 1 
        3 10431 2 2  22 LYS CE   C   33.917 64.594 -29.243 1.00 . B B .  22 LYS CE   1 1 
        3 10432 2 2  22 LYS CG   C   32.930 62.424 -30.164 1.00 . B B .  22 LYS CG   1 1 
        3 10433 2 2  22 LYS H    H   32.667 65.102 -31.343 1.00 . B B .  22 LYS H    1 1 
        3 10434 2 2  22 LYS HA   H   30.135 63.644 -31.569 1.00 . B B .  22 LYS HA   1 1 
        3 10435 2 2  22 LYS HB2  H   30.989 62.505 -29.218 1.00 . B B .  22 LYS HB2  1 1 
        3 10436 2 2  22 LYS HB3  H   31.003 61.705 -30.780 1.00 . B B .  22 LYS HB3  1 1 
        3 10437 2 2  22 LYS HD2  H   32.824 63.126 -28.126 1.00 . B B .  22 LYS HD2  1 1 
        3 10438 2 2  22 LYS HD3  H   34.422 62.604 -28.614 1.00 . B B .  22 LYS HD3  1 1 
        3 10439 2 2  22 LYS HE2  H   34.453 64.655 -30.171 1.00 . B B .  22 LYS HE2  1 1 
        3 10440 2 2  22 LYS HE3  H   33.035 65.189 -29.316 1.00 . B B .  22 LYS HE3  1 1 
        3 10441 2 2  22 LYS HG2  H   33.164 61.392 -30.118 1.00 . B B .  22 LYS HG2  1 1 
        3 10442 2 2  22 LYS HG3  H   33.360 62.825 -31.055 1.00 . B B .  22 LYS HG3  1 1 
        3 10443 2 2  22 LYS HZ1  H   35.186 64.321 -27.614 1.00 . B B .  22 LYS HZ1  1 1 
        3 10444 2 2  22 LYS HZ2  H   34.203 65.702 -27.503 1.00 . B B .  22 LYS HZ2  1 1 
        3 10445 2 2  22 LYS HZ3  H   35.544 65.692 -28.546 1.00 . B B .  22 LYS HZ3  1 1 
        3 10446 2 2  22 LYS N    N   32.090 64.401 -31.700 1.00 . B B .  22 LYS N    1 1 
        3 10447 2 2  22 LYS NZ   N   34.777 65.117 -28.144 1.00 . B B .  22 LYS NZ   1 1 
        3 10448 2 2  22 LYS O    O   30.909 64.905 -28.757 1.00 . B B .  22 LYS O    1 1 
        3 10449 2 2  23 ILE C    C   27.402 66.387 -30.011 1.00 . B B .  23 ILE C    1 1 
        3 10450 2 2  23 ILE CA   C   28.884 66.617 -29.670 1.00 . B B .  23 ILE CA   1 1 
        3 10451 2 2  23 ILE CB   C   29.283 67.970 -30.251 1.00 . B B .  23 ILE CB   1 1 
        3 10452 2 2  23 ILE CD1  C   28.892 70.410 -30.126 1.00 . B B .  23 ILE CD1  1 1 
        3 10453 2 2  23 ILE CG1  C   28.356 69.044 -29.721 1.00 . B B .  23 ILE CG1  1 1 
        3 10454 2 2  23 ILE CG2  C   29.161 67.944 -31.769 1.00 . B B .  23 ILE CG2  1 1 
        3 10455 2 2  23 ILE H    H   29.490 65.421 -31.255 1.00 . B B .  23 ILE H    1 1 
        3 10456 2 2  23 ILE HA   H   29.052 66.587 -28.604 1.00 . B B .  23 ILE HA   1 1 
        3 10457 2 2  23 ILE HB   H   30.299 68.201 -29.982 1.00 . B B .  23 ILE HB   1 1 
        3 10458 2 2  23 ILE HD11 H   28.270 71.175 -29.722 1.00 . B B .  23 ILE HD11 1 1 
        3 10459 2 2  23 ILE HD12 H   28.887 70.485 -31.200 1.00 . B B .  23 ILE HD12 1 1 
        3 10460 2 2  23 ILE HD13 H   29.897 70.528 -29.762 1.00 . B B .  23 ILE HD13 1 1 
        3 10461 2 2  23 ILE HG12 H   27.366 68.915 -30.136 1.00 . B B .  23 ILE HG12 1 1 
        3 10462 2 2  23 ILE HG13 H   28.315 68.960 -28.661 1.00 . B B .  23 ILE HG13 1 1 
        3 10463 2 2  23 ILE HG21 H   29.414 68.908 -32.138 1.00 . B B .  23 ILE HG21 1 1 
        3 10464 2 2  23 ILE HG22 H   28.148 67.716 -32.059 1.00 . B B .  23 ILE HG22 1 1 
        3 10465 2 2  23 ILE HG23 H   29.835 67.208 -32.179 1.00 . B B .  23 ILE HG23 1 1 
        3 10466 2 2  23 ILE N    N   29.648 65.578 -30.364 1.00 . B B .  23 ILE N    1 1 
        3 10467 2 2  23 ILE O    O   27.081 65.942 -31.095 1.00 . B B .  23 ILE O    1 1 
        3 10468 2 2  24 VAL C    C   24.303 67.749 -28.970 1.00 . B B .  24 VAL C    1 1 
        3 10469 2 2  24 VAL CA   C   25.052 66.499 -29.427 1.00 . B B .  24 VAL CA   1 1 
        3 10470 2 2  24 VAL CB   C   24.519 65.252 -28.723 1.00 . B B .  24 VAL CB   1 1 
        3 10471 2 2  24 VAL CG1  C   23.127 64.912 -29.259 1.00 . B B .  24 VAL CG1  1 1 
        3 10472 2 2  24 VAL CG2  C   25.465 64.078 -28.987 1.00 . B B .  24 VAL CG2  1 1 
        3 10473 2 2  24 VAL H    H   26.771 67.013 -28.244 1.00 . B B .  24 VAL H    1 1 
        3 10474 2 2  24 VAL HA   H   24.912 66.391 -30.495 1.00 . B B .  24 VAL HA   1 1 
        3 10475 2 2  24 VAL HB   H   24.461 65.435 -27.672 1.00 . B B .  24 VAL HB   1 1 
        3 10476 2 2  24 VAL HG11 H   22.817 63.953 -28.871 1.00 . B B .  24 VAL HG11 1 1 
        3 10477 2 2  24 VAL HG12 H   23.155 64.870 -30.338 1.00 . B B .  24 VAL HG12 1 1 
        3 10478 2 2  24 VAL HG13 H   22.425 65.671 -28.947 1.00 . B B .  24 VAL HG13 1 1 
        3 10479 2 2  24 VAL HG21 H   26.435 64.295 -28.565 1.00 . B B .  24 VAL HG21 1 1 
        3 10480 2 2  24 VAL HG22 H   25.561 63.925 -30.052 1.00 . B B .  24 VAL HG22 1 1 
        3 10481 2 2  24 VAL HG23 H   25.065 63.185 -28.530 1.00 . B B .  24 VAL HG23 1 1 
        3 10482 2 2  24 VAL N    N   26.500 66.684 -29.119 1.00 . B B .  24 VAL N    1 1 
        3 10483 2 2  24 VAL O    O   24.399 68.182 -27.840 1.00 . B B .  24 VAL O    1 1 
        3 10484 2 2  25 ASN C    C   21.328 69.142 -29.278 1.00 . B B .  25 ASN C    1 1 
        3 10485 2 2  25 ASN CA   C   22.770 69.552 -29.560 1.00 . B B .  25 ASN CA   1 1 
        3 10486 2 2  25 ASN CB   C   22.819 70.498 -30.761 1.00 . B B .  25 ASN CB   1 1 
        3 10487 2 2  25 ASN CG   C   22.158 71.830 -30.407 1.00 . B B .  25 ASN CG   1 1 
        3 10488 2 2  25 ASN H    H   23.506 67.921 -30.745 1.00 . B B .  25 ASN H    1 1 
        3 10489 2 2  25 ASN HA   H   23.183 70.044 -28.694 1.00 . B B .  25 ASN HA   1 1 
        3 10490 2 2  25 ASN HB2  H   23.849 70.672 -31.035 1.00 . B B .  25 ASN HB2  1 1 
        3 10491 2 2  25 ASN HB3  H   22.295 70.051 -31.587 1.00 . B B .  25 ASN HB3  1 1 
        3 10492 2 2  25 ASN HD21 H   22.048 71.415 -28.480 1.00 . B B .  25 ASN HD21 1 1 
        3 10493 2 2  25 ASN HD22 H   21.430 72.928 -28.927 1.00 . B B .  25 ASN HD22 1 1 
        3 10494 2 2  25 ASN N    N   23.557 68.323 -29.866 1.00 . B B .  25 ASN N    1 1 
        3 10495 2 2  25 ASN ND2  N   21.853 72.078 -29.168 1.00 . B B .  25 ASN ND2  1 1 
        3 10496 2 2  25 ASN O    O   20.697 68.474 -30.073 1.00 . B B .  25 ASN O    1 1 
        3 10497 2 2  25 ASN OD1  O   21.917 72.651 -31.270 1.00 . B B .  25 ASN OD1  1 1 
        3 10498 2 2  26 SER C    C   18.835 70.488 -27.226 1.00 . B B .  26 SER C    1 1 
        3 10499 2 2  26 SER CA   C   19.418 69.229 -27.813 1.00 . B B .  26 SER CA   1 1 
        3 10500 2 2  26 SER CB   C   19.400 68.100 -26.783 1.00 . B B .  26 SER CB   1 1 
        3 10501 2 2  26 SER H    H   21.280 70.120 -27.564 1.00 . B B .  26 SER H    1 1 
        3 10502 2 2  26 SER HA   H   18.856 68.939 -28.692 1.00 . B B .  26 SER HA   1 1 
        3 10503 2 2  26 SER HB2  H   20.071 67.317 -27.098 1.00 . B B .  26 SER HB2  1 1 
        3 10504 2 2  26 SER HB3  H   19.723 68.482 -25.823 1.00 . B B .  26 SER HB3  1 1 
        3 10505 2 2  26 SER HG   H   17.654 67.685 -27.535 1.00 . B B .  26 SER HG   1 1 
        3 10506 2 2  26 SER N    N   20.793 69.551 -28.161 1.00 . B B .  26 SER N    1 1 
        3 10507 2 2  26 SER O    O   19.105 70.836 -26.096 1.00 . B B .  26 SER O    1 1 
        3 10508 2 2  26 SER OG   O   18.082 67.576 -26.683 1.00 . B B .  26 SER OG   1 1 
        3 10509 2 2  27 ASN C    C   18.228 73.633 -27.948 1.00 . B B .  27 ASN C    1 1 
        3 10510 2 2  27 ASN CA   C   17.381 72.415 -27.587 1.00 . B B .  27 ASN CA   1 1 
        3 10511 2 2  27 ASN CB   C   17.046 72.390 -26.075 1.00 . B B .  27 ASN CB   1 1 
        3 10512 2 2  27 ASN CG   C   18.126 73.098 -25.239 1.00 . B B .  27 ASN CG   1 1 
        3 10513 2 2  27 ASN H    H   17.921 70.817 -28.891 1.00 . B B .  27 ASN H    1 1 
        3 10514 2 2  27 ASN HA   H   16.471 72.473 -28.140 1.00 . B B .  27 ASN HA   1 1 
        3 10515 2 2  27 ASN HB2  H   16.100 72.880 -25.910 1.00 . B B .  27 ASN HB2  1 1 
        3 10516 2 2  27 ASN HB3  H   16.971 71.366 -25.753 1.00 . B B .  27 ASN HB3  1 1 
        3 10517 2 2  27 ASN HD21 H   18.547 71.485 -24.162 1.00 . B B .  27 ASN HD21 1 1 
        3 10518 2 2  27 ASN HD22 H   19.450 72.870 -23.776 1.00 . B B .  27 ASN HD22 1 1 
        3 10519 2 2  27 ASN N    N   18.057 71.153 -28.001 1.00 . B B .  27 ASN N    1 1 
        3 10520 2 2  27 ASN ND2  N   18.761 72.428 -24.316 1.00 . B B .  27 ASN ND2  1 1 
        3 10521 2 2  27 ASN O    O   17.724 74.643 -28.398 1.00 . B B .  27 ASN O    1 1 
        3 10522 2 2  27 ASN OD1  O   18.387 74.270 -25.424 1.00 . B B .  27 ASN OD1  1 1 
        3 10523 2 2  28 GLY C    C   21.644 74.593 -27.212 1.00 . B B .  28 GLY C    1 1 
        3 10524 2 2  28 GLY CA   C   20.381 74.705 -28.053 1.00 . B B .  28 GLY CA   1 1 
        3 10525 2 2  28 GLY H    H   19.881 72.733 -27.371 1.00 . B B .  28 GLY H    1 1 
        3 10526 2 2  28 GLY HA2  H   20.636 74.694 -29.104 1.00 . B B .  28 GLY HA2  1 1 
        3 10527 2 2  28 GLY HA3  H   19.873 75.626 -27.812 1.00 . B B .  28 GLY HA3  1 1 
        3 10528 2 2  28 GLY N    N   19.501 73.552 -27.741 1.00 . B B .  28 GLY N    1 1 
        3 10529 2 2  28 GLY O    O   22.550 75.395 -27.327 1.00 . B B .  28 GLY O    1 1 
        3 10530 2 2  29 GLU C    C   23.617 72.175 -26.142 1.00 . B B .  29 GLU C    1 1 
        3 10531 2 2  29 GLU CA   C   22.916 73.378 -25.535 1.00 . B B .  29 GLU CA   1 1 
        3 10532 2 2  29 GLU CB   C   22.474 73.141 -24.078 1.00 . B B .  29 GLU CB   1 1 
        3 10533 2 2  29 GLU CD   C   22.371 74.182 -21.800 1.00 . B B .  29 GLU CD   1 1 
        3 10534 2 2  29 GLU CG   C   22.461 74.465 -23.301 1.00 . B B .  29 GLU CG   1 1 
        3 10535 2 2  29 GLU H    H   20.985 72.934 -26.317 1.00 . B B .  29 GLU H    1 1 
        3 10536 2 2  29 GLU HA   H   23.575 74.235 -25.601 1.00 . B B .  29 GLU HA   1 1 
        3 10537 2 2  29 GLU HB2  H   21.474 72.739 -24.070 1.00 . B B .  29 GLU HB2  1 1 
        3 10538 2 2  29 GLU HB3  H   23.148 72.451 -23.605 1.00 . B B .  29 GLU HB3  1 1 
        3 10539 2 2  29 GLU HG2  H   23.360 75.016 -23.509 1.00 . B B .  29 GLU HG2  1 1 
        3 10540 2 2  29 GLU HG3  H   21.605 75.049 -23.604 1.00 . B B .  29 GLU HG3  1 1 
        3 10541 2 2  29 GLU N    N   21.719 73.582 -26.377 1.00 . B B .  29 GLU N    1 1 
        3 10542 2 2  29 GLU O    O   22.998 71.383 -26.818 1.00 . B B .  29 GLU O    1 1 
        3 10543 2 2  29 GLU OE1  O   21.556 73.357 -21.421 1.00 . B B .  29 GLU OE1  1 1 
        3 10544 2 2  29 GLU OE2  O   23.117 74.797 -21.056 1.00 . B B .  29 GLU OE2  1 1 
        3 10545 2 2  30 LEU C    C   25.906 69.849 -25.519 1.00 . B B .  30 LEU C    1 1 
        3 10546 2 2  30 LEU CA   C   25.643 70.923 -26.571 1.00 . B B .  30 LEU CA   1 1 
        3 10547 2 2  30 LEU CB   C   26.956 71.500 -27.113 1.00 . B B .  30 LEU CB   1 1 
        3 10548 2 2  30 LEU CD1  C   25.739 72.150 -29.229 1.00 . B B .  30 LEU CD1  1 1 
        3 10549 2 2  30 LEU CD2  C   26.082 73.883 -27.417 1.00 . B B .  30 LEU CD2  1 1 
        3 10550 2 2  30 LEU CG   C   26.684 72.644 -28.120 1.00 . B B .  30 LEU CG   1 1 
        3 10551 2 2  30 LEU H    H   25.409 72.647 -25.422 1.00 . B B .  30 LEU H    1 1 
        3 10552 2 2  30 LEU HA   H   25.078 70.484 -27.383 1.00 . B B .  30 LEU HA   1 1 
        3 10553 2 2  30 LEU HB2  H   27.555 71.878 -26.296 1.00 . B B .  30 LEU HB2  1 1 
        3 10554 2 2  30 LEU HB3  H   27.484 70.723 -27.613 1.00 . B B .  30 LEU HB3  1 1 
        3 10555 2 2  30 LEU HD11 H   25.954 71.111 -29.457 1.00 . B B .  30 LEU HD11 1 1 
        3 10556 2 2  30 LEU HD12 H   25.883 72.749 -30.116 1.00 . B B .  30 LEU HD12 1 1 
        3 10557 2 2  30 LEU HD13 H   24.715 72.240 -28.898 1.00 . B B .  30 LEU HD13 1 1 
        3 10558 2 2  30 LEU HD21 H   26.367 73.890 -26.374 1.00 . B B .  30 LEU HD21 1 1 
        3 10559 2 2  30 LEU HD22 H   25.006 73.872 -27.497 1.00 . B B .  30 LEU HD22 1 1 
        3 10560 2 2  30 LEU HD23 H   26.461 74.776 -27.891 1.00 . B B .  30 LEU HD23 1 1 
        3 10561 2 2  30 LEU HG   H   27.620 72.936 -28.571 1.00 . B B .  30 LEU HG   1 1 
        3 10562 2 2  30 LEU N    N   24.894 72.040 -25.962 1.00 . B B .  30 LEU N    1 1 
        3 10563 2 2  30 LEU O    O   26.231 70.144 -24.390 1.00 . B B .  30 LEU O    1 1 
        3 10564 2 2  31 TYR C    C   26.680 66.337 -25.593 1.00 . B B .  31 TYR C    1 1 
        3 10565 2 2  31 TYR CA   C   25.950 67.501 -24.913 1.00 . B B .  31 TYR CA   1 1 
        3 10566 2 2  31 TYR CB   C   24.575 67.017 -24.527 1.00 . B B .  31 TYR CB   1 1 
        3 10567 2 2  31 TYR CD1  C   23.151 69.051 -24.756 1.00 . B B .  31 TYR CD1  1 1 
        3 10568 2 2  31 TYR CD2  C   23.585 68.169 -22.547 1.00 . B B .  31 TYR CD2  1 1 
        3 10569 2 2  31 TYR CE1  C   22.346 70.040 -24.211 1.00 . B B .  31 TYR CE1  1 1 
        3 10570 2 2  31 TYR CE2  C   22.785 69.173 -21.988 1.00 . B B .  31 TYR CE2  1 1 
        3 10571 2 2  31 TYR CG   C   23.767 68.118 -23.925 1.00 . B B .  31 TYR CG   1 1 
        3 10572 2 2  31 TYR CZ   C   22.160 70.109 -22.824 1.00 . B B .  31 TYR CZ   1 1 
        3 10573 2 2  31 TYR H    H   25.467 68.393 -26.779 1.00 . B B .  31 TYR H    1 1 
        3 10574 2 2  31 TYR HA   H   26.489 67.833 -24.037 1.00 . B B .  31 TYR HA   1 1 
        3 10575 2 2  31 TYR HB2  H   24.091 66.701 -25.415 1.00 . B B .  31 TYR HB2  1 1 
        3 10576 2 2  31 TYR HB3  H   24.635 66.197 -23.841 1.00 . B B .  31 TYR HB3  1 1 
        3 10577 2 2  31 TYR HD1  H   23.310 69.017 -25.823 1.00 . B B .  31 TYR HD1  1 1 
        3 10578 2 2  31 TYR HD2  H   24.082 67.445 -21.917 1.00 . B B .  31 TYR HD2  1 1 
        3 10579 2 2  31 TYR HE1  H   21.868 70.744 -24.862 1.00 . B B .  31 TYR HE1  1 1 
        3 10580 2 2  31 TYR HE2  H   22.645 69.222 -20.918 1.00 . B B .  31 TYR HE2  1 1 
        3 10581 2 2  31 TYR HH   H   21.773 71.942 -22.458 1.00 . B B .  31 TYR HH   1 1 
        3 10582 2 2  31 TYR N    N   25.747 68.606 -25.877 1.00 . B B .  31 TYR N    1 1 
        3 10583 2 2  31 TYR O    O   26.343 65.929 -26.676 1.00 . B B .  31 TYR O    1 1 
        3 10584 2 2  31 TYR OH   O   21.359 71.094 -22.282 1.00 . B B .  31 TYR OH   1 1 
        3 10585 2 2  32 HIS C    C   27.312 63.571 -25.600 1.00 . B B .  32 HIS C    1 1 
        3 10586 2 2  32 HIS CA   C   28.355 64.652 -25.576 1.00 . B B .  32 HIS CA   1 1 
        3 10587 2 2  32 HIS CB   C   29.503 64.142 -24.684 1.00 . B B .  32 HIS CB   1 1 
        3 10588 2 2  32 HIS CD2  C   31.648 65.038 -25.858 1.00 . B B .  32 HIS CD2  1 1 
        3 10589 2 2  32 HIS CE1  C   32.340 66.360 -24.306 1.00 . B B .  32 HIS CE1  1 1 
        3 10590 2 2  32 HIS CG   C   30.743 64.953 -24.842 1.00 . B B .  32 HIS CG   1 1 
        3 10591 2 2  32 HIS H    H   27.890 66.151 -24.093 1.00 . B B .  32 HIS H    1 1 
        3 10592 2 2  32 HIS HA   H   28.709 64.888 -26.579 1.00 . B B .  32 HIS HA   1 1 
        3 10593 2 2  32 HIS HB2  H   29.192 64.183 -23.659 1.00 . B B .  32 HIS HB2  1 1 
        3 10594 2 2  32 HIS HB3  H   29.730 63.121 -24.946 1.00 . B B .  32 HIS HB3  1 1 
        3 10595 2 2  32 HIS HD2  H   31.615 64.458 -26.750 1.00 . B B .  32 HIS HD2  1 1 
        3 10596 2 2  32 HIS HE1  H   32.895 67.115 -23.780 1.00 . B B .  32 HIS HE1  1 1 
        3 10597 2 2  32 HIS HE2  H   33.431 66.189 -26.058 1.00 . B B .  32 HIS HE2  1 1 
        3 10598 2 2  32 HIS N    N   27.664 65.791 -24.960 1.00 . B B .  32 HIS N    1 1 
        3 10599 2 2  32 HIS ND1  N   31.197 65.790 -23.850 1.00 . B B .  32 HIS ND1  1 1 
        3 10600 2 2  32 HIS NE2  N   32.653 65.928 -25.522 1.00 . B B .  32 HIS NE2  1 1 
        3 10601 2 2  32 HIS O    O   26.546 63.469 -24.675 1.00 . B B .  32 HIS O    1 1 
        3 10602 2 2  33 GLU C    C   26.726 60.923 -24.989 1.00 . B B .  33 GLU C    1 1 
        3 10603 2 2  33 GLU CA   C   26.332 61.570 -26.352 1.00 . B B .  33 GLU CA   1 1 
        3 10604 2 2  33 GLU CB   C   26.485 60.554 -27.487 1.00 . B B .  33 GLU CB   1 1 
        3 10605 2 2  33 GLU CD   C   28.116 59.171 -28.776 1.00 . B B .  33 GLU CD   1 1 
        3 10606 2 2  33 GLU CG   C   27.968 60.246 -27.699 1.00 . B B .  33 GLU CG   1 1 
        3 10607 2 2  33 GLU H    H   27.950 62.696 -27.253 1.00 . B B .  33 GLU H    1 1 
        3 10608 2 2  33 GLU HA   H   25.320 61.951 -26.310 1.00 . B B .  33 GLU HA   1 1 
        3 10609 2 2  33 GLU HB2  H   25.961 59.645 -27.229 1.00 . B B .  33 GLU HB2  1 1 
        3 10610 2 2  33 GLU HB3  H   26.071 60.963 -28.396 1.00 . B B .  33 GLU HB3  1 1 
        3 10611 2 2  33 GLU HG2  H   28.481 61.144 -28.011 1.00 . B B .  33 GLU HG2  1 1 
        3 10612 2 2  33 GLU HG3  H   28.397 59.889 -26.775 1.00 . B B .  33 GLU HG3  1 1 
        3 10613 2 2  33 GLU N    N   27.296 62.687 -26.529 1.00 . B B .  33 GLU N    1 1 
        3 10614 2 2  33 GLU O    O   26.093 60.016 -24.488 1.00 . B B .  33 GLU O    1 1 
        3 10615 2 2  33 GLU OE1  O   27.334 58.235 -28.763 1.00 . B B .  33 GLU OE1  1 1 
        3 10616 2 2  33 GLU OE2  O   29.009 59.303 -29.597 1.00 . B B .  33 GLU OE2  1 1 
        3 10617 2 2  34 GLN C    C   27.523 61.829 -22.003 1.00 . B B .  34 GLN C    1 1 
        3 10618 2 2  34 GLN CA   C   28.263 61.025 -23.042 1.00 . B B .  34 GLN CA   1 1 
        3 10619 2 2  34 GLN CB   C   29.781 61.198 -22.891 1.00 . B B .  34 GLN CB   1 1 
        3 10620 2 2  34 GLN CD   C   30.427 59.021 -23.937 1.00 . B B .  34 GLN CD   1 1 
        3 10621 2 2  34 GLN CG   C   30.495 60.542 -24.079 1.00 . B B .  34 GLN CG   1 1 
        3 10622 2 2  34 GLN H    H   28.180 62.283 -24.779 1.00 . B B .  34 GLN H    1 1 
        3 10623 2 2  34 GLN HA   H   28.013 59.984 -22.917 1.00 . B B .  34 GLN HA   1 1 
        3 10624 2 2  34 GLN HB2  H   30.031 62.242 -22.844 1.00 . B B .  34 GLN HB2  1 1 
        3 10625 2 2  34 GLN HB3  H   30.102 60.717 -21.980 1.00 . B B .  34 GLN HB3  1 1 
        3 10626 2 2  34 GLN HE21 H   28.633 58.886 -24.775 1.00 . B B .  34 GLN HE21 1 1 
        3 10627 2 2  34 GLN HE22 H   29.316 57.414 -24.282 1.00 . B B .  34 GLN HE22 1 1 
        3 10628 2 2  34 GLN HG2  H   30.014 60.836 -25.000 1.00 . B B .  34 GLN HG2  1 1 
        3 10629 2 2  34 GLN HG3  H   31.528 60.854 -24.096 1.00 . B B .  34 GLN HG3  1 1 
        3 10630 2 2  34 GLN N    N   27.782 61.467 -24.382 1.00 . B B .  34 GLN N    1 1 
        3 10631 2 2  34 GLN NE2  N   29.371 58.387 -24.367 1.00 . B B .  34 GLN NE2  1 1 
        3 10632 2 2  34 GLN O    O   27.562 61.559 -20.819 1.00 . B B .  34 GLN O    1 1 
        3 10633 2 2  34 GLN OE1  O   31.343 58.404 -23.432 1.00 . B B .  34 GLN OE1  1 1 
        3 10634 2 2  35 CYS C    C   24.704 63.304 -21.742 1.00 . B B .  35 CYS C    1 1 
        3 10635 2 2  35 CYS CA   C   26.142 63.765 -21.607 1.00 . B B .  35 CYS CA   1 1 
        3 10636 2 2  35 CYS CB   C   26.421 65.128 -22.171 1.00 . B B .  35 CYS CB   1 1 
        3 10637 2 2  35 CYS H    H   26.882 63.071 -23.426 1.00 . B B .  35 CYS H    1 1 
        3 10638 2 2  35 CYS HA   H   26.484 63.697 -20.589 1.00 . B B .  35 CYS HA   1 1 
        3 10639 2 2  35 CYS HB2  H   26.366 65.068 -23.235 1.00 . B B .  35 CYS HB2  1 1 
        3 10640 2 2  35 CYS HB3  H   25.724 65.834 -21.802 1.00 . B B .  35 CYS HB3  1 1 
        3 10641 2 2  35 CYS N    N   26.873 62.860 -22.466 1.00 . B B .  35 CYS N    1 1 
        3 10642 2 2  35 CYS O    O   23.829 63.616 -20.960 1.00 . B B .  35 CYS O    1 1 
        3 10643 2 2  35 CYS SG   S   28.104 65.599 -21.707 1.00 . B B .  35 CYS SG   1 1 
        3 10644 2 2  36 PHE C    C   23.248 60.579 -21.914 1.00 . B B .  36 PHE C    1 1 
        3 10645 2 2  36 PHE CA   C   23.207 61.745 -22.884 1.00 . B B .  36 PHE CA   1 1 
        3 10646 2 2  36 PHE CB   C   23.048 61.144 -24.294 1.00 . B B .  36 PHE CB   1 1 
        3 10647 2 2  36 PHE CD1  C   23.003 63.388 -25.250 1.00 . B B .  36 PHE CD1  1 1 
        3 10648 2 2  36 PHE CD2  C   21.250 61.856 -25.896 1.00 . B B .  36 PHE CD2  1 1 
        3 10649 2 2  36 PHE CE1  C   22.428 64.366 -26.052 1.00 . B B .  36 PHE CE1  1 1 
        3 10650 2 2  36 PHE CE2  C   20.673 62.835 -26.705 1.00 . B B .  36 PHE CE2  1 1 
        3 10651 2 2  36 PHE CG   C   22.417 62.149 -25.177 1.00 . B B .  36 PHE CG   1 1 
        3 10652 2 2  36 PHE CZ   C   21.264 64.096 -26.783 1.00 . B B .  36 PHE CZ   1 1 
        3 10653 2 2  36 PHE H    H   25.308 62.201 -23.269 1.00 . B B .  36 PHE H    1 1 
        3 10654 2 2  36 PHE HA   H   22.390 62.412 -22.640 1.00 . B B .  36 PHE HA   1 1 
        3 10655 2 2  36 PHE HB2  H   24.012 60.885 -24.687 1.00 . B B .  36 PHE HB2  1 1 
        3 10656 2 2  36 PHE HB3  H   22.425 60.258 -24.254 1.00 . B B .  36 PHE HB3  1 1 
        3 10657 2 2  36 PHE HD1  H   23.920 63.586 -24.678 1.00 . B B .  36 PHE HD1  1 1 
        3 10658 2 2  36 PHE HD2  H   20.802 60.876 -25.828 1.00 . B B .  36 PHE HD2  1 1 
        3 10659 2 2  36 PHE HE1  H   22.872 65.318 -26.108 1.00 . B B .  36 PHE HE1  1 1 
        3 10660 2 2  36 PHE HE2  H   19.775 62.619 -27.266 1.00 . B B .  36 PHE HE2  1 1 
        3 10661 2 2  36 PHE HZ   H   20.824 64.863 -27.404 1.00 . B B .  36 PHE HZ   1 1 
        3 10662 2 2  36 PHE N    N   24.530 62.426 -22.697 1.00 . B B .  36 PHE N    1 1 
        3 10663 2 2  36 PHE O    O   23.543 59.444 -22.255 1.00 . B B .  36 PHE O    1 1 
        3 10664 2 2  37 VAL C    C   21.788 60.089 -18.641 1.00 . B B .  37 VAL C    1 1 
        3 10665 2 2  37 VAL CA   C   22.957 59.861 -19.610 1.00 . B B .  37 VAL CA   1 1 
        3 10666 2 2  37 VAL CB   C   24.293 59.964 -18.867 1.00 . B B .  37 VAL CB   1 1 
        3 10667 2 2  37 VAL CG1  C   25.416 60.162 -19.884 1.00 . B B .  37 VAL CG1  1 1 
        3 10668 2 2  37 VAL CG2  C   24.278 61.154 -17.897 1.00 . B B .  37 VAL CG2  1 1 
        3 10669 2 2  37 VAL H    H   22.696 61.819 -20.519 1.00 . B B .  37 VAL H    1 1 
        3 10670 2 2  37 VAL HA   H   22.868 58.873 -20.040 1.00 . B B .  37 VAL HA   1 1 
        3 10671 2 2  37 VAL HB   H   24.465 59.055 -18.324 1.00 . B B .  37 VAL HB   1 1 
        3 10672 2 2  37 VAL HG11 H   25.358 59.392 -20.639 1.00 . B B .  37 VAL HG11 1 1 
        3 10673 2 2  37 VAL HG12 H   26.371 60.105 -19.383 1.00 . B B .  37 VAL HG12 1 1 
        3 10674 2 2  37 VAL HG13 H   25.310 61.131 -20.349 1.00 . B B .  37 VAL HG13 1 1 
        3 10675 2 2  37 VAL HG21 H   23.867 62.019 -18.395 1.00 . B B .  37 VAL HG21 1 1 
        3 10676 2 2  37 VAL HG22 H   25.285 61.368 -17.573 1.00 . B B .  37 VAL HG22 1 1 
        3 10677 2 2  37 VAL HG23 H   23.668 60.909 -17.039 1.00 . B B .  37 VAL HG23 1 1 
        3 10678 2 2  37 VAL N    N   22.942 60.888 -20.701 1.00 . B B .  37 VAL N    1 1 
        3 10679 2 2  37 VAL O    O   21.532 61.188 -18.189 1.00 . B B .  37 VAL O    1 1 
        3 10680 2 2  38 CYS C    C   20.435 59.322 -15.923 1.00 . B B .  38 CYS C    1 1 
        3 10681 2 2  38 CYS CA   C   19.955 59.094 -17.350 1.00 . B B .  38 CYS CA   1 1 
        3 10682 2 2  38 CYS CB   C   19.205 57.797 -17.478 1.00 . B B .  38 CYS CB   1 1 
        3 10683 2 2  38 CYS H    H   21.386 58.120 -18.632 1.00 . B B .  38 CYS H    1 1 
        3 10684 2 2  38 CYS HA   H   19.315 59.913 -17.630 1.00 . B B .  38 CYS HA   1 1 
        3 10685 2 2  38 CYS HB2  H   19.848 57.103 -17.970 1.00 . B B .  38 CYS HB2  1 1 
        3 10686 2 2  38 CYS HB3  H   18.928 57.421 -16.514 1.00 . B B .  38 CYS HB3  1 1 
        3 10687 2 2  38 CYS N    N   21.097 59.024 -18.306 1.00 . B B .  38 CYS N    1 1 
        3 10688 2 2  38 CYS O    O   21.359 58.687 -15.503 1.00 . B B .  38 CYS O    1 1 
        3 10689 2 2  38 CYS SG   S   17.737 58.039 -18.483 1.00 . B B .  38 CYS SG   1 1 
        3 10690 2 2  39 ALA C    C   20.138 59.069 -12.926 1.00 . B B .  39 ALA C    1 1 
        3 10691 2 2  39 ALA CA   C   20.195 60.380 -13.736 1.00 . B B .  39 ALA CA   1 1 
        3 10692 2 2  39 ALA CB   C   19.246 61.383 -13.087 1.00 . B B .  39 ALA CB   1 1 
        3 10693 2 2  39 ALA H    H   18.972 60.596 -15.516 1.00 . B B .  39 ALA H    1 1 
        3 10694 2 2  39 ALA HA   H   21.190 60.790 -13.722 1.00 . B B .  39 ALA HA   1 1 
        3 10695 2 2  39 ALA HB1  H   18.236 61.170 -13.398 1.00 . B B .  39 ALA HB1  1 1 
        3 10696 2 2  39 ALA HB2  H   19.516 62.380 -13.389 1.00 . B B .  39 ALA HB2  1 1 
        3 10697 2 2  39 ALA HB3  H   19.317 61.305 -12.012 1.00 . B B .  39 ALA HB3  1 1 
        3 10698 2 2  39 ALA N    N   19.768 60.148 -15.160 1.00 . B B .  39 ALA N    1 1 
        3 10699 2 2  39 ALA O    O   20.866 58.870 -11.980 1.00 . B B .  39 ALA O    1 1 
        3 10700 2 2  40 GLN C    C   19.891 55.849 -13.436 1.00 . B B .  40 GLN C    1 1 
        3 10701 2 2  40 GLN CA   C   19.145 56.865 -12.594 1.00 . B B .  40 GLN CA   1 1 
        3 10702 2 2  40 GLN CB   C   17.670 56.471 -12.491 1.00 . B B .  40 GLN CB   1 1 
        3 10703 2 2  40 GLN CD   C   15.545 56.855 -11.231 1.00 . B B .  40 GLN CD   1 1 
        3 10704 2 2  40 GLN CG   C   17.013 57.267 -11.365 1.00 . B B .  40 GLN CG   1 1 
        3 10705 2 2  40 GLN H    H   18.707 58.372 -14.079 1.00 . B B .  40 GLN H    1 1 
        3 10706 2 2  40 GLN HA   H   19.586 56.921 -11.610 1.00 . B B .  40 GLN HA   1 1 
        3 10707 2 2  40 GLN HB2  H   17.173 56.688 -13.426 1.00 . B B .  40 GLN HB2  1 1 
        3 10708 2 2  40 GLN HB3  H   17.592 55.416 -12.277 1.00 . B B .  40 GLN HB3  1 1 
        3 10709 2 2  40 GLN HE21 H   15.206 56.899 -13.187 1.00 . B B .  40 GLN HE21 1 1 
        3 10710 2 2  40 GLN HE22 H   13.873 56.467 -12.228 1.00 . B B .  40 GLN HE22 1 1 
        3 10711 2 2  40 GLN HG2  H   17.530 57.068 -10.439 1.00 . B B .  40 GLN HG2  1 1 
        3 10712 2 2  40 GLN HG3  H   17.071 58.321 -11.588 1.00 . B B .  40 GLN HG3  1 1 
        3 10713 2 2  40 GLN N    N   19.272 58.186 -13.296 1.00 . B B .  40 GLN N    1 1 
        3 10714 2 2  40 GLN NE2  N   14.814 56.730 -12.304 1.00 . B B .  40 GLN NE2  1 1 
        3 10715 2 2  40 GLN O    O   20.569 54.946 -12.988 1.00 . B B .  40 GLN O    1 1 
        3 10716 2 2  40 GLN OE1  O   15.059 56.645 -10.137 1.00 . B B .  40 GLN OE1  1 1 
        3 10717 2 2  41 CYS C    C   21.397 55.868 -16.425 1.00 . B B .  41 CYS C    1 1 
        3 10718 2 2  41 CYS CA   C   20.146 55.220 -15.805 1.00 . B B .  41 CYS CA   1 1 
        3 10719 2 2  41 CYS CB   C   19.021 54.818 -16.803 1.00 . B B .  41 CYS CB   1 1 
        3 10720 2 2  41 CYS H    H   19.072 56.779 -14.913 1.00 . B B .  41 CYS H    1 1 
        3 10721 2 2  41 CYS HA   H   20.508 54.296 -15.357 1.00 . B B .  41 CYS HA   1 1 
        3 10722 2 2  41 CYS HB2  H   19.168 55.259 -17.760 1.00 . B B .  41 CYS HB2  1 1 
        3 10723 2 2  41 CYS HB3  H   19.029 53.741 -16.930 1.00 . B B .  41 CYS HB3  1 1 
        3 10724 2 2  41 CYS N    N   19.658 56.033 -14.683 1.00 . B B .  41 CYS N    1 1 
        3 10725 2 2  41 CYS O    O   21.726 55.523 -17.531 1.00 . B B .  41 CYS O    1 1 
        3 10726 2 2  41 CYS SG   S   17.412 55.295 -16.129 1.00 . B B .  41 CYS SG   1 1 
        3 10727 2 2  42 PHE C    C   24.192 56.995 -16.880 1.00 . B B .  42 PHE C    1 1 
        3 10728 2 2  42 PHE CA   C   23.166 57.828 -16.321 1.00 . B B .  42 PHE CA   1 1 
        3 10729 2 2  42 PHE CB   C   23.881 58.625 -15.224 1.00 . B B .  42 PHE CB   1 1 
        3 10730 2 2  42 PHE CD1  C   24.365 56.584 -13.781 1.00 . B B .  42 PHE CD1  1 1 
        3 10731 2 2  42 PHE CD2  C   23.269 58.482 -12.803 1.00 . B B .  42 PHE CD2  1 1 
        3 10732 2 2  42 PHE CE1  C   24.320 55.916 -12.551 1.00 . B B .  42 PHE CE1  1 1 
        3 10733 2 2  42 PHE CE2  C   23.220 57.826 -11.566 1.00 . B B .  42 PHE CE2  1 1 
        3 10734 2 2  42 PHE CG   C   23.834 57.872 -13.904 1.00 . B B .  42 PHE CG   1 1 
        3 10735 2 2  42 PHE CZ   C   23.747 56.539 -11.441 1.00 . B B .  42 PHE CZ   1 1 
        3 10736 2 2  42 PHE H    H   21.569 57.250 -15.003 1.00 . B B .  42 PHE H    1 1 
        3 10737 2 2  42 PHE HA   H   22.819 58.482 -17.066 1.00 . B B .  42 PHE HA   1 1 
        3 10738 2 2  42 PHE HB2  H   24.921 58.765 -15.526 1.00 . B B .  42 PHE HB2  1 1 
        3 10739 2 2  42 PHE HB3  H   23.417 59.595 -15.118 1.00 . B B .  42 PHE HB3  1 1 
        3 10740 2 2  42 PHE HD1  H   24.801 56.106 -14.625 1.00 . B B .  42 PHE HD1  1 1 
        3 10741 2 2  42 PHE HD2  H   22.863 59.458 -12.914 1.00 . B B .  42 PHE HD2  1 1 
        3 10742 2 2  42 PHE HE1  H   24.729 54.921 -12.461 1.00 . B B .  42 PHE HE1  1 1 
        3 10743 2 2  42 PHE HE2  H   22.775 58.315 -10.711 1.00 . B B .  42 PHE HE2  1 1 
        3 10744 2 2  42 PHE HZ   H   23.712 56.029 -10.489 1.00 . B B .  42 PHE HZ   1 1 
        3 10745 2 2  42 PHE N    N   21.994 56.936 -15.788 1.00 . B B .  42 PHE N    1 1 
        3 10746 2 2  42 PHE O    O   25.333 57.335 -17.144 1.00 . B B .  42 PHE O    1 1 
        3 10747 2 2  43 GLN C    C   23.807 55.699 -19.414 1.00 . B B .  43 GLN C    1 1 
        3 10748 2 2  43 GLN CA   C   24.380 55.144 -18.138 1.00 . B B .  43 GLN CA   1 1 
        3 10749 2 2  43 GLN CB   C   23.973 53.676 -17.940 1.00 . B B .  43 GLN CB   1 1 
        3 10750 2 2  43 GLN CD   C   24.445 51.649 -16.553 1.00 . B B .  43 GLN CD   1 1 
        3 10751 2 2  43 GLN CG   C   24.500 53.178 -16.592 1.00 . B B .  43 GLN CG   1 1 
        3 10752 2 2  43 GLN H    H   22.672 56.016 -17.209 1.00 . B B .  43 GLN H    1 1 
        3 10753 2 2  43 GLN HA   H   25.461 55.278 -18.093 1.00 . B B .  43 GLN HA   1 1 
        3 10754 2 2  43 GLN HB2  H   22.899 53.587 -17.963 1.00 . B B .  43 GLN HB2  1 1 
        3 10755 2 2  43 GLN HB3  H   24.399 53.078 -18.731 1.00 . B B .  43 GLN HB3  1 1 
        3 10756 2 2  43 GLN HE21 H   25.083 51.436 -18.421 1.00 . B B .  43 GLN HE21 1 1 
        3 10757 2 2  43 GLN HE22 H   24.758 49.990 -17.597 1.00 . B B .  43 GLN HE22 1 1 
        3 10758 2 2  43 GLN HG2  H   25.522 53.504 -16.462 1.00 . B B .  43 GLN HG2  1 1 
        3 10759 2 2  43 GLN HG3  H   23.889 53.578 -15.797 1.00 . B B .  43 GLN HG3  1 1 
        3 10760 2 2  43 GLN N    N   23.657 56.021 -17.282 1.00 . B B .  43 GLN N    1 1 
        3 10761 2 2  43 GLN NE2  N   24.791 50.968 -17.611 1.00 . B B .  43 GLN NE2  1 1 
        3 10762 2 2  43 GLN O    O   22.721 56.267 -19.450 1.00 . B B .  43 GLN O    1 1 
        3 10763 2 2  43 GLN OE1  O   24.085 51.068 -15.548 1.00 . B B .  43 GLN OE1  1 1 
        3 10764 2 2  44 GLN C    C   22.806 55.641 -22.142 1.00 . B B .  44 GLN C    1 1 
        3 10765 2 2  44 GLN CA   C   24.098 56.286 -21.645 1.00 . B B .  44 GLN CA   1 1 
        3 10766 2 2  44 GLN CB   C   25.211 56.141 -22.704 1.00 . B B .  44 GLN CB   1 1 
        3 10767 2 2  44 GLN CD   C   26.753 57.190 -21.014 1.00 . B B .  44 GLN CD   1 1 
        3 10768 2 2  44 GLN CG   C   26.581 56.045 -22.016 1.00 . B B .  44 GLN CG   1 1 
        3 10769 2 2  44 GLN H    H   25.410 55.347 -20.264 1.00 . B B .  44 GLN H    1 1 
        3 10770 2 2  44 GLN HA   H   23.920 57.330 -21.462 1.00 . B B .  44 GLN HA   1 1 
        3 10771 2 2  44 GLN HB2  H   25.047 55.245 -23.289 1.00 . B B .  44 GLN HB2  1 1 
        3 10772 2 2  44 GLN HB3  H   25.202 57.000 -23.360 1.00 . B B .  44 GLN HB3  1 1 
        3 10773 2 2  44 GLN HE21 H   27.697 58.351 -22.308 1.00 . B B .  44 GLN HE21 1 1 
        3 10774 2 2  44 GLN HE22 H   27.473 59.019 -20.764 1.00 . B B .  44 GLN HE22 1 1 
        3 10775 2 2  44 GLN HG2  H   26.658 55.103 -21.497 1.00 . B B .  44 GLN HG2  1 1 
        3 10776 2 2  44 GLN HG3  H   27.359 56.106 -22.760 1.00 . B B .  44 GLN HG3  1 1 
        3 10777 2 2  44 GLN N    N   24.539 55.658 -20.394 1.00 . B B .  44 GLN N    1 1 
        3 10778 2 2  44 GLN NE2  N   27.358 58.276 -21.393 1.00 . B B .  44 GLN NE2  1 1 
        3 10779 2 2  44 GLN O    O   22.600 54.447 -22.055 1.00 . B B .  44 GLN O    1 1 
        3 10780 2 2  44 GLN OE1  O   26.349 57.092 -19.873 1.00 . B B .  44 GLN OE1  1 1 
        3 10781 2 2  45 PHE C    C   20.949 55.238 -24.612 1.00 . B B .  45 PHE C    1 1 
        3 10782 2 2  45 PHE CA   C   20.671 55.955 -23.260 1.00 . B B .  45 PHE CA   1 1 
        3 10783 2 2  45 PHE CB   C   19.702 57.107 -23.534 1.00 . B B .  45 PHE CB   1 1 
        3 10784 2 2  45 PHE CD1  C   18.354 56.366 -25.548 1.00 . B B .  45 PHE CD1  1 1 
        3 10785 2 2  45 PHE CD2  C   17.362 56.159 -23.350 1.00 . B B .  45 PHE CD2  1 1 
        3 10786 2 2  45 PHE CE1  C   17.191 55.827 -26.124 1.00 . B B .  45 PHE CE1  1 1 
        3 10787 2 2  45 PHE CE2  C   16.203 55.617 -23.929 1.00 . B B .  45 PHE CE2  1 1 
        3 10788 2 2  45 PHE CG   C   18.439 56.536 -24.159 1.00 . B B .  45 PHE CG   1 1 
        3 10789 2 2  45 PHE CZ   C   16.119 55.455 -25.313 1.00 . B B .  45 PHE CZ   1 1 
        3 10790 2 2  45 PHE H    H   22.179 57.391 -22.717 1.00 . B B .  45 PHE H    1 1 
        3 10791 2 2  45 PHE HA   H   20.230 55.298 -22.541 1.00 . B B .  45 PHE HA   1 1 
        3 10792 2 2  45 PHE HB2  H   19.458 57.603 -22.606 1.00 . B B .  45 PHE HB2  1 1 
        3 10793 2 2  45 PHE HB3  H   20.156 57.810 -24.216 1.00 . B B .  45 PHE HB3  1 1 
        3 10794 2 2  45 PHE HD1  H   19.183 56.649 -26.175 1.00 . B B .  45 PHE HD1  1 1 
        3 10795 2 2  45 PHE HD2  H   17.421 56.288 -22.282 1.00 . B B .  45 PHE HD2  1 1 
        3 10796 2 2  45 PHE HE1  H   17.121 55.707 -27.196 1.00 . B B .  45 PHE HE1  1 1 
        3 10797 2 2  45 PHE HE2  H   15.375 55.326 -23.308 1.00 . B B .  45 PHE HE2  1 1 
        3 10798 2 2  45 PHE HZ   H   15.225 55.038 -25.755 1.00 . B B .  45 PHE HZ   1 1 
        3 10799 2 2  45 PHE N    N   21.961 56.452 -22.694 1.00 . B B .  45 PHE N    1 1 
        3 10800 2 2  45 PHE O    O   21.543 55.835 -25.488 1.00 . B B .  45 PHE O    1 1 
        3 10801 2 2  46 PRO C    C   20.020 53.857 -27.201 1.00 . B B .  46 PRO C    1 1 
        3 10802 2 2  46 PRO CA   C   20.768 53.231 -26.008 1.00 . B B .  46 PRO CA   1 1 
        3 10803 2 2  46 PRO CB   C   20.263 51.804 -25.717 1.00 . B B .  46 PRO CB   1 1 
        3 10804 2 2  46 PRO CD   C   19.811 53.233 -23.725 1.00 . B B .  46 PRO CD   1 1 
        3 10805 2 2  46 PRO CG   C   19.493 51.871 -24.379 1.00 . B B .  46 PRO CG   1 1 
        3 10806 2 2  46 PRO HA   H   21.825 53.203 -26.224 1.00 . B B .  46 PRO HA   1 1 
        3 10807 2 2  46 PRO HB2  H   19.610 51.461 -26.513 1.00 . B B .  46 PRO HB2  1 1 
        3 10808 2 2  46 PRO HB3  H   21.101 51.126 -25.619 1.00 . B B .  46 PRO HB3  1 1 
        3 10809 2 2  46 PRO HD2  H   18.892 53.740 -23.457 1.00 . B B .  46 PRO HD2  1 1 
        3 10810 2 2  46 PRO HD3  H   20.446 53.108 -22.855 1.00 . B B .  46 PRO HD3  1 1 
        3 10811 2 2  46 PRO HG2  H   18.435 51.800 -24.582 1.00 . B B .  46 PRO HG2  1 1 
        3 10812 2 2  46 PRO HG3  H   19.799 51.066 -23.725 1.00 . B B .  46 PRO HG3  1 1 
        3 10813 2 2  46 PRO N    N   20.536 53.992 -24.760 1.00 . B B .  46 PRO N    1 1 
        3 10814 2 2  46 PRO O    O   18.880 54.224 -27.115 1.00 . B B .  46 PRO O    1 1 
        3 10815 2 2  47 GLU C    C   20.022 56.084 -29.332 1.00 . B B .  47 GLU C    1 1 
        3 10816 2 2  47 GLU CA   C   20.206 54.601 -29.553 1.00 . B B .  47 GLU CA   1 1 
        3 10817 2 2  47 GLU CB   C   18.872 53.960 -29.949 1.00 . B B .  47 GLU CB   1 1 
        3 10818 2 2  47 GLU CD   C   17.759 51.784 -30.498 1.00 . B B .  47 GLU CD   1 1 
        3 10819 2 2  47 GLU CG   C   19.007 52.434 -29.900 1.00 . B B .  47 GLU CG   1 1 
        3 10820 2 2  47 GLU H    H   21.637 53.714 -28.259 1.00 . B B .  47 GLU H    1 1 
        3 10821 2 2  47 GLU HA   H   20.926 54.445 -30.342 1.00 . B B .  47 GLU HA   1 1 
        3 10822 2 2  47 GLU HB2  H   18.096 54.280 -29.270 1.00 . B B .  47 GLU HB2  1 1 
        3 10823 2 2  47 GLU HB3  H   18.616 54.262 -30.949 1.00 . B B .  47 GLU HB3  1 1 
        3 10824 2 2  47 GLU HG2  H   19.876 52.134 -30.466 1.00 . B B .  47 GLU HG2  1 1 
        3 10825 2 2  47 GLU HG3  H   19.118 52.114 -28.877 1.00 . B B .  47 GLU HG3  1 1 
        3 10826 2 2  47 GLU N    N   20.714 53.984 -28.288 1.00 . B B .  47 GLU N    1 1 
        3 10827 2 2  47 GLU O    O   19.668 56.836 -30.218 1.00 . B B .  47 GLU O    1 1 
        3 10828 2 2  47 GLU OE1  O   17.599 51.852 -31.705 1.00 . B B .  47 GLU OE1  1 1 
        3 10829 2 2  47 GLU OE2  O   16.986 51.224 -29.737 1.00 . B B .  47 GLU OE2  1 1 
        3 10830 2 2  48 GLY C    C   19.264 58.729 -27.739 1.00 . B B .  48 GLY C    1 1 
        3 10831 2 2  48 GLY CA   C   20.585 57.949 -27.926 1.00 . B B .  48 GLY CA   1 1 
        3 10832 2 2  48 GLY H    H   20.886 55.873 -27.591 1.00 . B B .  48 GLY H    1 1 
        3 10833 2 2  48 GLY HA2  H   21.170 58.052 -27.028 1.00 . B B .  48 GLY HA2  1 1 
        3 10834 2 2  48 GLY HA3  H   21.138 58.378 -28.738 1.00 . B B .  48 GLY HA3  1 1 
        3 10835 2 2  48 GLY N    N   20.474 56.511 -28.207 1.00 . B B .  48 GLY N    1 1 
        3 10836 2 2  48 GLY O    O   19.322 59.934 -27.594 1.00 . B B .  48 GLY O    1 1 
        3 10837 2 2  49 LEU C    C   16.548 59.036 -26.041 1.00 . B B .  49 LEU C    1 1 
        3 10838 2 2  49 LEU CA   C   16.861 58.998 -27.518 1.00 . B B .  49 LEU CA   1 1 
        3 10839 2 2  49 LEU CB   C   15.683 58.422 -28.315 1.00 . B B .  49 LEU CB   1 1 
        3 10840 2 2  49 LEU CD1  C   13.516 58.937 -29.453 1.00 . B B .  49 LEU CD1  1 1 
        3 10841 2 2  49 LEU CD2  C   14.217 60.260 -27.446 1.00 . B B .  49 LEU CD2  1 1 
        3 10842 2 2  49 LEU CG   C   14.708 59.539 -28.706 1.00 . B B .  49 LEU CG   1 1 
        3 10843 2 2  49 LEU H    H   18.008 57.162 -27.821 1.00 . B B .  49 LEU H    1 1 
        3 10844 2 2  49 LEU HA   H   17.063 60.021 -27.838 1.00 . B B .  49 LEU HA   1 1 
        3 10845 2 2  49 LEU HB2  H   16.064 57.958 -29.208 1.00 . B B .  49 LEU HB2  1 1 
        3 10846 2 2  49 LEU HB3  H   15.164 57.684 -27.722 1.00 . B B .  49 LEU HB3  1 1 
        3 10847 2 2  49 LEU HD11 H   13.874 58.306 -30.254 1.00 . B B .  49 LEU HD11 1 1 
        3 10848 2 2  49 LEU HD12 H   12.911 59.732 -29.865 1.00 . B B .  49 LEU HD12 1 1 
        3 10849 2 2  49 LEU HD13 H   12.922 58.349 -28.769 1.00 . B B .  49 LEU HD13 1 1 
        3 10850 2 2  49 LEU HD21 H   14.008 59.536 -26.671 1.00 . B B .  49 LEU HD21 1 1 
        3 10851 2 2  49 LEU HD22 H   13.317 60.813 -27.673 1.00 . B B .  49 LEU HD22 1 1 
        3 10852 2 2  49 LEU HD23 H   14.979 60.943 -27.104 1.00 . B B .  49 LEU HD23 1 1 
        3 10853 2 2  49 LEU HG   H   15.214 60.244 -29.351 1.00 . B B .  49 LEU HG   1 1 
        3 10854 2 2  49 LEU N    N   18.086 58.131 -27.719 1.00 . B B .  49 LEU N    1 1 
        3 10855 2 2  49 LEU O    O   16.302 58.048 -25.393 1.00 . B B .  49 LEU O    1 1 
        3 10856 2 2  50 PHE C    C   15.505 61.661 -23.792 1.00 . B B .  50 PHE C    1 1 
        3 10857 2 2  50 PHE CA   C   16.406 60.387 -24.064 1.00 . B B .  50 PHE CA   1 1 
        3 10858 2 2  50 PHE CB   C   17.833 60.455 -23.501 1.00 . B B .  50 PHE CB   1 1 
        3 10859 2 2  50 PHE CD1  C   17.597 62.568 -22.382 1.00 . B B .  50 PHE CD1  1 1 
        3 10860 2 2  50 PHE CD2  C   17.664 60.550 -21.062 1.00 . B B .  50 PHE CD2  1 1 
        3 10861 2 2  50 PHE CE1  C   17.340 63.297 -21.262 1.00 . B B .  50 PHE CE1  1 1 
        3 10862 2 2  50 PHE CE2  C   17.446 61.279 -19.930 1.00 . B B .  50 PHE CE2  1 1 
        3 10863 2 2  50 PHE CG   C   17.744 61.209 -22.274 1.00 . B B .  50 PHE CG   1 1 
        3 10864 2 2  50 PHE CZ   C   17.268 62.655 -20.035 1.00 . B B .  50 PHE CZ   1 1 
        3 10865 2 2  50 PHE H    H   16.855 60.959 -26.072 1.00 . B B .  50 PHE H    1 1 
        3 10866 2 2  50 PHE HA   H   15.905 59.523 -23.645 1.00 . B B .  50 PHE HA   1 1 
        3 10867 2 2  50 PHE HB2  H   18.207 59.457 -23.310 1.00 . B B .  50 PHE HB2  1 1 
        3 10868 2 2  50 PHE HB3  H   18.483 60.961 -24.201 1.00 . B B .  50 PHE HB3  1 1 
        3 10869 2 2  50 PHE HD1  H   17.662 63.040 -23.365 1.00 . B B .  50 PHE HD1  1 1 
        3 10870 2 2  50 PHE HD2  H   17.806 59.481 -21.007 1.00 . B B .  50 PHE HD2  1 1 
        3 10871 2 2  50 PHE HE1  H   17.222 64.352 -21.331 1.00 . B B .  50 PHE HE1  1 1 
        3 10872 2 2  50 PHE HE2  H   17.404 60.788 -18.979 1.00 . B B .  50 PHE HE2  1 1 
        3 10873 2 2  50 PHE HZ   H   17.030 63.204 -19.191 1.00 . B B .  50 PHE HZ   1 1 
        3 10874 2 2  50 PHE N    N   16.616 60.195 -25.510 1.00 . B B .  50 PHE N    1 1 
        3 10875 2 2  50 PHE O    O   15.363 62.489 -24.670 1.00 . B B .  50 PHE O    1 1 
        3 10876 2 2  51 TYR C    C   14.544 63.719 -20.902 1.00 . B B .  51 TYR C    1 1 
        3 10877 2 2  51 TYR CA   C   14.181 63.133 -22.292 1.00 . B B .  51 TYR CA   1 1 
        3 10878 2 2  51 TYR CB   C   12.683 62.832 -22.343 1.00 . B B .  51 TYR CB   1 1 
        3 10879 2 2  51 TYR CD1  C   12.338 63.716 -24.680 1.00 . B B .  51 TYR CD1  1 1 
        3 10880 2 2  51 TYR CD2  C   11.814 61.396 -24.226 1.00 . B B .  51 TYR CD2  1 1 
        3 10881 2 2  51 TYR CE1  C   11.961 63.540 -26.014 1.00 . B B .  51 TYR CE1  1 1 
        3 10882 2 2  51 TYR CE2  C   11.438 61.218 -25.563 1.00 . B B .  51 TYR CE2  1 1 
        3 10883 2 2  51 TYR CG   C   12.264 62.643 -23.784 1.00 . B B .  51 TYR CG   1 1 
        3 10884 2 2  51 TYR CZ   C   11.512 62.291 -26.457 1.00 . B B .  51 TYR CZ   1 1 
        3 10885 2 2  51 TYR H    H   15.133 61.295 -21.815 1.00 . B B .  51 TYR H    1 1 
        3 10886 2 2  51 TYR HA   H   14.420 63.872 -23.045 1.00 . B B .  51 TYR HA   1 1 
        3 10887 2 2  51 TYR HB2  H   12.478 61.933 -21.779 1.00 . B B .  51 TYR HB2  1 1 
        3 10888 2 2  51 TYR HB3  H   12.136 63.657 -21.915 1.00 . B B .  51 TYR HB3  1 1 
        3 10889 2 2  51 TYR HD1  H   12.681 64.682 -24.341 1.00 . B B .  51 TYR HD1  1 1 
        3 10890 2 2  51 TYR HD2  H   11.757 60.574 -23.535 1.00 . B B .  51 TYR HD2  1 1 
        3 10891 2 2  51 TYR HE1  H   12.021 64.367 -26.702 1.00 . B B .  51 TYR HE1  1 1 
        3 10892 2 2  51 TYR HE2  H   11.090 60.253 -25.903 1.00 . B B .  51 TYR HE2  1 1 
        3 10893 2 2  51 TYR HH   H   11.890 62.369 -28.327 1.00 . B B .  51 TYR HH   1 1 
        3 10894 2 2  51 TYR N    N   14.955 61.880 -22.563 1.00 . B B .  51 TYR N    1 1 
        3 10895 2 2  51 TYR O    O   14.473 63.060 -19.882 1.00 . B B .  51 TYR O    1 1 
        3 10896 2 2  51 TYR OH   O   11.144 62.118 -27.776 1.00 . B B .  51 TYR OH   1 1 
        3 10897 2 2  52 GLU C    C   14.050 66.515 -19.029 1.00 . B B .  52 GLU C    1 1 
        3 10898 2 2  52 GLU CA   C   15.257 65.733 -19.621 1.00 . B B .  52 GLU CA   1 1 
        3 10899 2 2  52 GLU CB   C   16.427 66.730 -19.874 1.00 . B B .  52 GLU CB   1 1 
        3 10900 2 2  52 GLU CD   C   15.499 68.939 -19.065 1.00 . B B .  52 GLU CD   1 1 
        3 10901 2 2  52 GLU CG   C   15.916 68.127 -20.297 1.00 . B B .  52 GLU CG   1 1 
        3 10902 2 2  52 GLU H    H   14.929 65.405 -21.746 1.00 . B B .  52 GLU H    1 1 
        3 10903 2 2  52 GLU HA   H   15.575 65.015 -18.887 1.00 . B B .  52 GLU HA   1 1 
        3 10904 2 2  52 GLU HB2  H   17.005 66.827 -18.967 1.00 . B B .  52 GLU HB2  1 1 
        3 10905 2 2  52 GLU HB3  H   17.063 66.353 -20.646 1.00 . B B .  52 GLU HB3  1 1 
        3 10906 2 2  52 GLU HG2  H   16.704 68.652 -20.808 1.00 . B B .  52 GLU HG2  1 1 
        3 10907 2 2  52 GLU HG3  H   15.075 68.021 -20.962 1.00 . B B .  52 GLU HG3  1 1 
        3 10908 2 2  52 GLU N    N   14.898 64.968 -20.895 1.00 . B B .  52 GLU N    1 1 
        3 10909 2 2  52 GLU O    O   13.327 67.175 -19.747 1.00 . B B .  52 GLU O    1 1 
        3 10910 2 2  52 GLU OE1  O   16.273 68.991 -18.124 1.00 . B B .  52 GLU OE1  1 1 
        3 10911 2 2  52 GLU OE2  O   14.413 69.494 -19.087 1.00 . B B .  52 GLU OE2  1 1 
        3 10912 2 2  53 PHE C    C   13.288 67.953 -15.771 1.00 . B B .  53 PHE C    1 1 
        3 10913 2 2  53 PHE CA   C   12.814 67.358 -17.094 1.00 . B B .  53 PHE CA   1 1 
        3 10914 2 2  53 PHE CB   C   11.530 66.563 -16.889 1.00 . B B .  53 PHE CB   1 1 
        3 10915 2 2  53 PHE CD1  C   11.121 65.872 -19.309 1.00 . B B .  53 PHE CD1  1 1 
        3 10916 2 2  53 PHE CD2  C    9.679 67.541 -18.300 1.00 . B B .  53 PHE CD2  1 1 
        3 10917 2 2  53 PHE CE1  C   10.430 66.016 -20.523 1.00 . B B .  53 PHE CE1  1 1 
        3 10918 2 2  53 PHE CE2  C    8.998 67.688 -19.512 1.00 . B B .  53 PHE CE2  1 1 
        3 10919 2 2  53 PHE CG   C   10.742 66.634 -18.192 1.00 . B B .  53 PHE CG   1 1 
        3 10920 2 2  53 PHE CZ   C    9.372 66.926 -20.623 1.00 . B B .  53 PHE CZ   1 1 
        3 10921 2 2  53 PHE H    H   14.531 66.084 -17.150 1.00 . B B .  53 PHE H    1 1 
        3 10922 2 2  53 PHE HA   H   12.615 68.195 -17.759 1.00 . B B .  53 PHE HA   1 1 
        3 10923 2 2  53 PHE HB2  H   11.779 65.553 -16.608 1.00 . B B .  53 PHE HB2  1 1 
        3 10924 2 2  53 PHE HB3  H   10.949 67.019 -16.099 1.00 . B B .  53 PHE HB3  1 1 
        3 10925 2 2  53 PHE HD1  H   11.926 65.160 -19.232 1.00 . B B .  53 PHE HD1  1 1 
        3 10926 2 2  53 PHE HD2  H    9.384 68.128 -17.443 1.00 . B B .  53 PHE HD2  1 1 
        3 10927 2 2  53 PHE HE1  H   10.718 65.429 -21.381 1.00 . B B .  53 PHE HE1  1 1 
        3 10928 2 2  53 PHE HE2  H    8.182 68.389 -19.587 1.00 . B B .  53 PHE HE2  1 1 
        3 10929 2 2  53 PHE HZ   H    8.845 67.041 -21.559 1.00 . B B .  53 PHE HZ   1 1 
        3 10930 2 2  53 PHE N    N   13.884 66.529 -17.710 1.00 . B B .  53 PHE N    1 1 
        3 10931 2 2  53 PHE O    O   13.916 67.307 -14.980 1.00 . B B .  53 PHE O    1 1 
        3 10932 2 2  54 GLU C    C   14.720 69.755 -13.814 1.00 . B B .  54 GLU C    1 1 
        3 10933 2 2  54 GLU CA   C   13.264 69.908 -14.290 1.00 . B B .  54 GLU CA   1 1 
        3 10934 2 2  54 GLU CB   C   12.261 69.479 -13.196 1.00 . B B .  54 GLU CB   1 1 
        3 10935 2 2  54 GLU CD   C   11.431 71.708 -12.397 1.00 . B B .  54 GLU CD   1 1 
        3 10936 2 2  54 GLU CG   C   11.065 70.441 -13.175 1.00 . B B .  54 GLU CG   1 1 
        3 10937 2 2  54 GLU H    H   12.413 69.635 -16.230 1.00 . B B .  54 GLU H    1 1 
        3 10938 2 2  54 GLU HA   H   13.118 70.950 -14.495 1.00 . B B .  54 GLU HA   1 1 
        3 10939 2 2  54 GLU HB2  H   11.900 68.485 -13.417 1.00 . B B .  54 GLU HB2  1 1 
        3 10940 2 2  54 GLU HB3  H   12.741 69.481 -12.228 1.00 . B B .  54 GLU HB3  1 1 
        3 10941 2 2  54 GLU HG2  H   10.808 70.705 -14.192 1.00 . B B .  54 GLU HG2  1 1 
        3 10942 2 2  54 GLU HG3  H   10.221 69.960 -12.703 1.00 . B B .  54 GLU HG3  1 1 
        3 10943 2 2  54 GLU N    N   12.941 69.178 -15.553 1.00 . B B .  54 GLU N    1 1 
        3 10944 2 2  54 GLU O    O   15.019 69.941 -12.651 1.00 . B B .  54 GLU O    1 1 
        3 10945 2 2  54 GLU OE1  O   11.424 71.653 -11.179 1.00 . B B .  54 GLU OE1  1 1 
        3 10946 2 2  54 GLU OE2  O   11.712 72.710 -13.034 1.00 . B B .  54 GLU OE2  1 1 
        3 10947 2 2  55 GLY C    C   17.497 68.030 -13.940 1.00 . B B .  55 GLY C    1 1 
        3 10948 2 2  55 GLY CA   C   17.072 69.433 -14.317 1.00 . B B .  55 GLY CA   1 1 
        3 10949 2 2  55 GLY H    H   15.368 69.378 -15.627 1.00 . B B .  55 GLY H    1 1 
        3 10950 2 2  55 GLY HA2  H   17.671 69.765 -15.151 1.00 . B B .  55 GLY HA2  1 1 
        3 10951 2 2  55 GLY HA3  H   17.249 70.090 -13.478 1.00 . B B .  55 GLY HA3  1 1 
        3 10952 2 2  55 GLY N    N   15.628 69.502 -14.702 1.00 . B B .  55 GLY N    1 1 
        3 10953 2 2  55 GLY O    O   18.649 67.801 -13.630 1.00 . B B .  55 GLY O    1 1 
        3 10954 2 2  56 ARG C    C   16.836 64.980 -15.098 1.00 . B B .  56 ARG C    1 1 
        3 10955 2 2  56 ARG CA   C   17.030 65.676 -13.769 1.00 . B B .  56 ARG CA   1 1 
        3 10956 2 2  56 ARG CB   C   16.156 65.053 -12.670 1.00 . B B .  56 ARG CB   1 1 
        3 10957 2 2  56 ARG CD   C   14.539 66.967 -12.154 1.00 . B B .  56 ARG CD   1 1 
        3 10958 2 2  56 ARG CG   C   14.697 65.537 -12.695 1.00 . B B .  56 ARG CG   1 1 
        3 10959 2 2  56 ARG CZ   C   12.904 66.380 -10.414 1.00 . B B .  56 ARG CZ   1 1 
        3 10960 2 2  56 ARG H    H   15.713 67.270 -14.358 1.00 . B B .  56 ARG H    1 1 
        3 10961 2 2  56 ARG HA   H   18.082 65.605 -13.488 1.00 . B B .  56 ARG HA   1 1 
        3 10962 2 2  56 ARG HB2  H   16.148 64.008 -12.831 1.00 . B B .  56 ARG HB2  1 1 
        3 10963 2 2  56 ARG HB3  H   16.587 65.265 -11.703 1.00 . B B .  56 ARG HB3  1 1 
        3 10964 2 2  56 ARG HD2  H   15.474 67.471 -12.144 1.00 . B B .  56 ARG HD2  1 1 
        3 10965 2 2  56 ARG HD3  H   13.855 67.503 -12.806 1.00 . B B .  56 ARG HD3  1 1 
        3 10966 2 2  56 ARG HE   H   14.601 67.319 -10.025 1.00 . B B .  56 ARG HE   1 1 
        3 10967 2 2  56 ARG HG2  H   14.334 65.489 -13.706 1.00 . B B .  56 ARG HG2  1 1 
        3 10968 2 2  56 ARG HG3  H   14.116 64.872 -12.080 1.00 . B B .  56 ARG HG3  1 1 
        3 10969 2 2  56 ARG HH11 H   12.386 65.983 -12.305 1.00 . B B .  56 ARG HH11 1 1 
        3 10970 2 2  56 ARG HH12 H   11.246 65.490 -11.097 1.00 . B B .  56 ARG HH12 1 1 
        3 10971 2 2  56 ARG HH21 H   13.131 66.695  -8.450 1.00 . B B .  56 ARG HH21 1 1 
        3 10972 2 2  56 ARG HH22 H   11.667 65.895  -8.916 1.00 . B B .  56 ARG HH22 1 1 
        3 10973 2 2  56 ARG N    N   16.621 67.077 -14.038 1.00 . B B .  56 ARG N    1 1 
        3 10974 2 2  56 ARG NE   N   14.043 66.935 -10.734 1.00 . B B .  56 ARG NE   1 1 
        3 10975 2 2  56 ARG NH1  N   12.117 65.915 -11.344 1.00 . B B .  56 ARG NH1  1 1 
        3 10976 2 2  56 ARG NH2  N   12.539 66.318  -9.162 1.00 . B B .  56 ARG NH2  1 1 
        3 10977 2 2  56 ARG O    O   15.997 65.392 -15.875 1.00 . B B .  56 ARG O    1 1 
        3 10978 2 2  57 LYS C    C   16.977 61.860 -16.647 1.00 . B B .  57 LYS C    1 1 
        3 10979 2 2  57 LYS CA   C   17.454 63.317 -16.744 1.00 . B B .  57 LYS CA   1 1 
        3 10980 2 2  57 LYS CB   C   18.819 63.391 -17.488 1.00 . B B .  57 LYS CB   1 1 
        3 10981 2 2  57 LYS CD   C   20.222 64.963 -16.087 1.00 . B B .  57 LYS CD   1 1 
        3 10982 2 2  57 LYS CE   C   20.803 65.040 -14.673 1.00 . B B .  57 LYS CE   1 1 
        3 10983 2 2  57 LYS CG   C   19.982 63.488 -16.483 1.00 . B B .  57 LYS CG   1 1 
        3 10984 2 2  57 LYS H    H   18.296 63.665 -14.791 1.00 . B B .  57 LYS H    1 1 
        3 10985 2 2  57 LYS HA   H   16.727 63.865 -17.303 1.00 . B B .  57 LYS HA   1 1 
        3 10986 2 2  57 LYS HB2  H   18.952 62.510 -18.100 1.00 . B B .  57 LYS HB2  1 1 
        3 10987 2 2  57 LYS HB3  H   18.831 64.263 -18.130 1.00 . B B .  57 LYS HB3  1 1 
        3 10988 2 2  57 LYS HD2  H   20.917 65.413 -16.781 1.00 . B B .  57 LYS HD2  1 1 
        3 10989 2 2  57 LYS HD3  H   19.290 65.508 -16.116 1.00 . B B .  57 LYS HD3  1 1 
        3 10990 2 2  57 LYS HE2  H   20.918 66.075 -14.391 1.00 . B B .  57 LYS HE2  1 1 
        3 10991 2 2  57 LYS HE3  H   20.134 64.553 -13.981 1.00 . B B .  57 LYS HE3  1 1 
        3 10992 2 2  57 LYS HG2  H   19.745 62.905 -15.608 1.00 . B B .  57 LYS HG2  1 1 
        3 10993 2 2  57 LYS HG3  H   20.880 63.093 -16.937 1.00 . B B .  57 LYS HG3  1 1 
        3 10994 2 2  57 LYS HZ1  H   22.761 64.804 -15.341 1.00 . B B .  57 LYS HZ1  1 1 
        3 10995 2 2  57 LYS HZ2  H   22.011 63.355 -14.866 1.00 . B B .  57 LYS HZ2  1 1 
        3 10996 2 2  57 LYS HZ3  H   22.548 64.462 -13.694 1.00 . B B .  57 LYS HZ3  1 1 
        3 10997 2 2  57 LYS N    N   17.611 63.968 -15.408 1.00 . B B .  57 LYS N    1 1 
        3 10998 2 2  57 LYS NZ   N   22.131 64.364 -14.641 1.00 . B B .  57 LYS NZ   1 1 
        3 10999 2 2  57 LYS O    O   17.532 61.077 -15.901 1.00 . B B .  57 LYS O    1 1 
        3 11000 2 2  58 TYR C    C   15.167 59.497 -18.763 1.00 . B B .  58 TYR C    1 1 
        3 11001 2 2  58 TYR CA   C   15.436 60.061 -17.352 1.00 . B B .  58 TYR CA   1 1 
        3 11002 2 2  58 TYR CB   C   14.113 60.023 -16.646 1.00 . B B .  58 TYR CB   1 1 
        3 11003 2 2  58 TYR CD1  C   14.772 59.758 -14.251 1.00 . B B .  58 TYR CD1  1 1 
        3 11004 2 2  58 TYR CD2  C   13.856 61.847 -15.028 1.00 . B B .  58 TYR CD2  1 1 
        3 11005 2 2  58 TYR CE1  C   14.872 60.276 -12.956 1.00 . B B .  58 TYR CE1  1 1 
        3 11006 2 2  58 TYR CE2  C   13.941 62.363 -13.749 1.00 . B B .  58 TYR CE2  1 1 
        3 11007 2 2  58 TYR CG   C   14.264 60.559 -15.275 1.00 . B B .  58 TYR CG   1 1 
        3 11008 2 2  58 TYR CZ   C   14.450 61.585 -12.703 1.00 . B B .  58 TYR CZ   1 1 
        3 11009 2 2  58 TYR H    H   15.440 62.082 -17.978 1.00 . B B .  58 TYR H    1 1 
        3 11010 2 2  58 TYR HA   H   16.147 59.432 -16.826 1.00 . B B .  58 TYR HA   1 1 
        3 11011 2 2  58 TYR HB2  H   13.405 60.612 -17.194 1.00 . B B .  58 TYR HB2  1 1 
        3 11012 2 2  58 TYR HB3  H   13.757 59.024 -16.599 1.00 . B B .  58 TYR HB3  1 1 
        3 11013 2 2  58 TYR HD1  H   15.098 58.749 -14.466 1.00 . B B .  58 TYR HD1  1 1 
        3 11014 2 2  58 TYR HD2  H   13.473 62.453 -15.846 1.00 . B B .  58 TYR HD2  1 1 
        3 11015 2 2  58 TYR HE1  H   15.263 59.668 -12.157 1.00 . B B .  58 TYR HE1  1 1 
        3 11016 2 2  58 TYR HE2  H   13.603 63.352 -13.570 1.00 . B B .  58 TYR HE2  1 1 
        3 11017 2 2  58 TYR HH   H   13.905 62.830 -11.362 1.00 . B B .  58 TYR HH   1 1 
        3 11018 2 2  58 TYR N    N   15.951 61.474 -17.396 1.00 . B B .  58 TYR N    1 1 
        3 11019 2 2  58 TYR O    O   14.842 60.229 -19.684 1.00 . B B .  58 TYR O    1 1 
        3 11020 2 2  58 TYR OH   O   14.533 62.107 -11.428 1.00 . B B .  58 TYR OH   1 1 
        3 11021 2 2  59 CYS C    C   13.474 57.958 -20.466 1.00 . B B .  59 CYS C    1 1 
        3 11022 2 2  59 CYS CA   C   14.918 57.596 -20.246 1.00 . B B .  59 CYS CA   1 1 
        3 11023 2 2  59 CYS CB   C   14.971 56.063 -20.226 1.00 . B B .  59 CYS CB   1 1 
        3 11024 2 2  59 CYS H    H   15.466 57.633 -18.173 1.00 . B B .  59 CYS H    1 1 
        3 11025 2 2  59 CYS HA   H   15.544 58.003 -21.026 1.00 . B B .  59 CYS HA   1 1 
        3 11026 2 2  59 CYS HB2  H   14.293 55.702 -19.480 1.00 . B B .  59 CYS HB2  1 1 
        3 11027 2 2  59 CYS HB3  H   14.653 55.692 -21.184 1.00 . B B .  59 CYS HB3  1 1 
        3 11028 2 2  59 CYS N    N   15.240 58.197 -18.925 1.00 . B B .  59 CYS N    1 1 
        3 11029 2 2  59 CYS O    O   12.800 58.360 -19.543 1.00 . B B .  59 CYS O    1 1 
        3 11030 2 2  59 CYS SG   S   16.631 55.453 -19.873 1.00 . B B .  59 CYS SG   1 1 
        3 11031 2 2  60 GLU C    C   10.742 57.415 -20.891 1.00 . B B .  60 GLU C    1 1 
        3 11032 2 2  60 GLU CA   C   11.578 58.199 -21.852 1.00 . B B .  60 GLU CA   1 1 
        3 11033 2 2  60 GLU CB   C   11.149 57.892 -23.279 1.00 . B B .  60 GLU CB   1 1 
        3 11034 2 2  60 GLU CD   C   10.709 56.079 -24.939 1.00 . B B .  60 GLU CD   1 1 
        3 11035 2 2  60 GLU CG   C   11.058 56.386 -23.481 1.00 . B B .  60 GLU CG   1 1 
        3 11036 2 2  60 GLU H    H   13.503 57.480 -22.365 1.00 . B B .  60 GLU H    1 1 
        3 11037 2 2  60 GLU HA   H   11.466 59.223 -21.657 1.00 . B B .  60 GLU HA   1 1 
        3 11038 2 2  60 GLU HB2  H   10.182 58.323 -23.433 1.00 . B B .  60 GLU HB2  1 1 
        3 11039 2 2  60 GLU HB3  H   11.858 58.309 -23.977 1.00 . B B .  60 GLU HB3  1 1 
        3 11040 2 2  60 GLU HG2  H   12.004 55.928 -23.227 1.00 . B B .  60 GLU HG2  1 1 
        3 11041 2 2  60 GLU HG3  H   10.285 56.006 -22.837 1.00 . B B .  60 GLU HG3  1 1 
        3 11042 2 2  60 GLU N    N   12.975 57.832 -21.643 1.00 . B B .  60 GLU N    1 1 
        3 11043 2 2  60 GLU O    O    9.780 57.869 -20.317 1.00 . B B .  60 GLU O    1 1 
        3 11044 2 2  60 GLU OE1  O   11.116 56.842 -25.799 1.00 . B B .  60 GLU OE1  1 1 
        3 11045 2 2  60 GLU OE2  O   10.042 55.084 -25.170 1.00 . B B .  60 GLU OE2  1 1 
        3 11046 2 2  61 HIS C    C   10.247 55.862 -18.555 1.00 . B B .  61 HIS C    1 1 
        3 11047 2 2  61 HIS CA   C   10.388 55.280 -19.929 1.00 . B B .  61 HIS CA   1 1 
        3 11048 2 2  61 HIS CB   C   11.208 53.989 -19.874 1.00 . B B .  61 HIS CB   1 1 
        3 11049 2 2  61 HIS CD2  C   11.422 52.117 -18.061 1.00 . B B .  61 HIS CD2  1 1 
        3 11050 2 2  61 HIS CE1  C    9.498 52.372 -17.099 1.00 . B B .  61 HIS CE1  1 1 
        3 11051 2 2  61 HIS CG   C   10.779 53.126 -18.722 1.00 . B B .  61 HIS CG   1 1 
        3 11052 2 2  61 HIS H    H   11.888 55.881 -21.279 1.00 . B B .  61 HIS H    1 1 
        3 11053 2 2  61 HIS HA   H    9.426 55.097 -20.348 1.00 . B B .  61 HIS HA   1 1 
        3 11054 2 2  61 HIS HB2  H   11.084 53.448 -20.796 1.00 . B B .  61 HIS HB2  1 1 
        3 11055 2 2  61 HIS HB3  H   12.256 54.250 -19.753 1.00 . B B .  61 HIS HB3  1 1 
        3 11056 2 2  61 HIS HD2  H   12.409 51.754 -18.300 1.00 . B B .  61 HIS HD2  1 1 
        3 11057 2 2  61 HIS HE1  H    8.660 52.261 -16.430 1.00 . B B .  61 HIS HE1  1 1 
        3 11058 2 2  61 HIS HE2  H   10.810 50.924 -16.397 1.00 . B B .  61 HIS HE2  1 1 
        3 11059 2 2  61 HIS N    N   11.116 56.202 -20.770 1.00 . B B .  61 HIS N    1 1 
        3 11060 2 2  61 HIS ND1  N    9.552 53.274 -18.096 1.00 . B B .  61 HIS ND1  1 1 
        3 11061 2 2  61 HIS NE2  N   10.613 51.640 -17.036 1.00 . B B .  61 HIS NE2  1 1 
        3 11062 2 2  61 HIS O    O    9.161 56.055 -18.043 1.00 . B B .  61 HIS O    1 1 
        3 11063 2 2  62 ASP C    C   10.805 58.138 -16.674 1.00 . B B .  62 ASP C    1 1 
        3 11064 2 2  62 ASP CA   C   11.265 56.717 -16.609 1.00 . B B .  62 ASP CA   1 1 
        3 11065 2 2  62 ASP CB   C   12.591 56.573 -15.868 1.00 . B B .  62 ASP CB   1 1 
        3 11066 2 2  62 ASP CG   C   13.784 56.251 -16.792 1.00 . B B .  62 ASP CG   1 1 
        3 11067 2 2  62 ASP H    H   12.193 56.043 -18.429 1.00 . B B .  62 ASP H    1 1 
        3 11068 2 2  62 ASP HA   H   10.507 56.170 -16.066 1.00 . B B .  62 ASP HA   1 1 
        3 11069 2 2  62 ASP HB2  H   12.803 57.465 -15.316 1.00 . B B .  62 ASP HB2  1 1 
        3 11070 2 2  62 ASP HB3  H   12.468 55.780 -15.187 1.00 . B B .  62 ASP HB3  1 1 
        3 11071 2 2  62 ASP N    N   11.339 56.159 -17.959 1.00 . B B .  62 ASP N    1 1 
        3 11072 2 2  62 ASP O    O   10.094 58.612 -15.803 1.00 . B B .  62 ASP O    1 1 
        3 11073 2 2  62 ASP OD1  O   13.852 55.134 -17.275 1.00 . B B .  62 ASP OD1  1 1 
        3 11074 2 2  62 ASP OD2  O   14.672 57.095 -16.857 1.00 . B B .  62 ASP OD2  1 1 
        3 11075 2 2  63 PHE C    C    9.231 60.200 -17.770 1.00 . B B .  63 PHE C    1 1 
        3 11076 2 2  63 PHE CA   C   10.732 60.217 -17.758 1.00 . B B .  63 PHE CA   1 1 
        3 11077 2 2  63 PHE CB   C   11.260 60.919 -19.041 1.00 . B B .  63 PHE CB   1 1 
        3 11078 2 2  63 PHE CD1  C    9.924 63.043 -18.950 1.00 . B B .  63 PHE CD1  1 1 
        3 11079 2 2  63 PHE CD2  C    9.582 61.577 -20.838 1.00 . B B .  63 PHE CD2  1 1 
        3 11080 2 2  63 PHE CE1  C    8.977 63.929 -19.473 1.00 . B B .  63 PHE CE1  1 1 
        3 11081 2 2  63 PHE CE2  C    8.638 62.463 -21.361 1.00 . B B .  63 PHE CE2  1 1 
        3 11082 2 2  63 PHE CG   C   10.228 61.870 -19.627 1.00 . B B .  63 PHE CG   1 1 
        3 11083 2 2  63 PHE CZ   C    8.336 63.641 -20.678 1.00 . B B .  63 PHE CZ   1 1 
        3 11084 2 2  63 PHE H    H   11.728 58.442 -18.396 1.00 . B B .  63 PHE H    1 1 
        3 11085 2 2  63 PHE HA   H   11.083 60.726 -16.894 1.00 . B B .  63 PHE HA   1 1 
        3 11086 2 2  63 PHE HB2  H   12.146 61.484 -18.810 1.00 . B B .  63 PHE HB2  1 1 
        3 11087 2 2  63 PHE HB3  H   11.501 60.182 -19.761 1.00 . B B .  63 PHE HB3  1 1 
        3 11088 2 2  63 PHE HD1  H   10.421 63.265 -18.022 1.00 . B B .  63 PHE HD1  1 1 
        3 11089 2 2  63 PHE HD2  H    9.806 60.670 -21.364 1.00 . B B .  63 PHE HD2  1 1 
        3 11090 2 2  63 PHE HE1  H    8.746 64.841 -18.946 1.00 . B B .  63 PHE HE1  1 1 
        3 11091 2 2  63 PHE HE2  H    8.143 62.237 -22.294 1.00 . B B .  63 PHE HE2  1 1 
        3 11092 2 2  63 PHE HZ   H    7.606 64.327 -21.079 1.00 . B B .  63 PHE HZ   1 1 
        3 11093 2 2  63 PHE N    N   11.171 58.830 -17.695 1.00 . B B .  63 PHE N    1 1 
        3 11094 2 2  63 PHE O    O    8.580 60.929 -17.048 1.00 . B B .  63 PHE O    1 1 
        3 11095 2 2  64 GLN C    C    6.698 59.134 -17.101 1.00 . B B .  64 GLN C    1 1 
        3 11096 2 2  64 GLN CA   C    7.148 59.425 -18.481 1.00 . B B .  64 GLN CA   1 1 
        3 11097 2 2  64 GLN CB   C    6.421 58.489 -19.428 1.00 . B B .  64 GLN CB   1 1 
        3 11098 2 2  64 GLN CD   C    6.080 59.964 -21.420 1.00 . B B .  64 GLN CD   1 1 
        3 11099 2 2  64 GLN CG   C    6.835 58.750 -20.883 1.00 . B B .  64 GLN CG   1 1 
        3 11100 2 2  64 GLN H    H    9.145 58.650 -19.045 1.00 . B B .  64 GLN H    1 1 
        3 11101 2 2  64 GLN HA   H    6.868 60.435 -18.708 1.00 . B B .  64 GLN HA   1 1 
        3 11102 2 2  64 GLN HB2  H    6.622 57.476 -19.155 1.00 . B B .  64 GLN HB2  1 1 
        3 11103 2 2  64 GLN HB3  H    5.363 58.679 -19.319 1.00 . B B .  64 GLN HB3  1 1 
        3 11104 2 2  64 GLN HE21 H    7.076 61.244 -20.281 1.00 . B B .  64 GLN HE21 1 1 
        3 11105 2 2  64 GLN HE22 H    5.906 61.929 -21.291 1.00 . B B .  64 GLN HE22 1 1 
        3 11106 2 2  64 GLN HG2  H    7.891 58.944 -20.930 1.00 . B B .  64 GLN HG2  1 1 
        3 11107 2 2  64 GLN HG3  H    6.599 57.886 -21.487 1.00 . B B .  64 GLN HG3  1 1 
        3 11108 2 2  64 GLN N    N    8.631 59.336 -18.516 1.00 . B B .  64 GLN N    1 1 
        3 11109 2 2  64 GLN NE2  N    6.377 61.144 -20.960 1.00 . B B .  64 GLN NE2  1 1 
        3 11110 2 2  64 GLN O    O    5.737 59.666 -16.641 1.00 . B B .  64 GLN O    1 1 
        3 11111 2 2  64 GLN OE1  O    5.215 59.836 -22.263 1.00 . B B .  64 GLN OE1  1 1 
        3 11112 2 2  65 MET C    C    6.593 59.102 -14.249 1.00 . B B .  65 MET C    1 1 
        3 11113 2 2  65 MET CA   C    6.723 57.876 -15.153 1.00 . B B .  65 MET CA   1 1 
        3 11114 2 2  65 MET CB   C    7.612 56.834 -14.468 1.00 . B B .  65 MET CB   1 1 
        3 11115 2 2  65 MET CE   C    7.837 53.143 -13.872 1.00 . B B .  65 MET CE   1 1 
        3 11116 2 2  65 MET CG   C    7.523 55.508 -15.225 1.00 . B B .  65 MET CG   1 1 
        3 11117 2 2  65 MET H    H    8.003 57.692 -16.901 1.00 . B B .  65 MET H    1 1 
        3 11118 2 2  65 MET HA   H    5.744 57.449 -15.315 1.00 . B B .  65 MET HA   1 1 
        3 11119 2 2  65 MET HB2  H    8.636 57.180 -14.467 1.00 . B B .  65 MET HB2  1 1 
        3 11120 2 2  65 MET HB3  H    7.280 56.688 -13.451 1.00 . B B .  65 MET HB3  1 1 
        3 11121 2 2  65 MET HE1  H    8.474 52.354 -13.496 1.00 . B B .  65 MET HE1  1 1 
        3 11122 2 2  65 MET HE2  H    7.145 52.732 -14.589 1.00 . B B .  65 MET HE2  1 1 
        3 11123 2 2  65 MET HE3  H    7.286 53.588 -13.055 1.00 . B B .  65 MET HE3  1 1 
        3 11124 2 2  65 MET HG2  H    6.565 55.049 -15.034 1.00 . B B .  65 MET HG2  1 1 
        3 11125 2 2  65 MET HG3  H    7.627 55.693 -16.284 1.00 . B B .  65 MET HG3  1 1 
        3 11126 2 2  65 MET N    N    7.311 58.240 -16.451 1.00 . B B .  65 MET N    1 1 
        3 11127 2 2  65 MET O    O    5.488 59.438 -13.861 1.00 . B B .  65 MET O    1 1 
        3 11128 2 2  65 MET SD   S    8.858 54.409 -14.671 1.00 . B B .  65 MET SD   1 1 
        3 11129 2 2  66 LEU C    C    6.640 62.082 -13.811 1.00 . B B .  66 LEU C    1 1 
        3 11130 2 2  66 LEU CA   C    7.380 61.024 -13.067 1.00 . B B .  66 LEU CA   1 1 
        3 11131 2 2  66 LEU CB   C    8.711 61.576 -12.521 1.00 . B B .  66 LEU CB   1 1 
        3 11132 2 2  66 LEU CD1  C   11.066 61.028 -11.884 1.00 . B B .  66 LEU CD1  1 1 
        3 11133 2 2  66 LEU CD2  C    9.259 59.318 -11.570 1.00 . B B .  66 LEU CD2  1 1 
        3 11134 2 2  66 LEU CG   C    9.761 60.464 -12.464 1.00 . B B .  66 LEU CG   1 1 
        3 11135 2 2  66 LEU H    H    8.502 59.654 -14.371 1.00 . B B .  66 LEU H    1 1 
        3 11136 2 2  66 LEU HA   H    6.768 60.743 -12.251 1.00 . B B .  66 LEU HA   1 1 
        3 11137 2 2  66 LEU HB2  H    9.065 62.367 -13.154 1.00 . B B .  66 LEU HB2  1 1 
        3 11138 2 2  66 LEU HB3  H    8.559 61.967 -11.523 1.00 . B B .  66 LEU HB3  1 1 
        3 11139 2 2  66 LEU HD11 H   11.881 60.359 -12.118 1.00 . B B .  66 LEU HD11 1 1 
        3 11140 2 2  66 LEU HD12 H   10.973 61.122 -10.812 1.00 . B B .  66 LEU HD12 1 1 
        3 11141 2 2  66 LEU HD13 H   11.264 61.999 -12.313 1.00 . B B .  66 LEU HD13 1 1 
        3 11142 2 2  66 LEU HD21 H    8.777 59.727 -10.695 1.00 . B B .  66 LEU HD21 1 1 
        3 11143 2 2  66 LEU HD22 H   10.095 58.704 -11.265 1.00 . B B .  66 LEU HD22 1 1 
        3 11144 2 2  66 LEU HD23 H    8.555 58.711 -12.117 1.00 . B B .  66 LEU HD23 1 1 
        3 11145 2 2  66 LEU HG   H    9.944 60.097 -13.464 1.00 . B B .  66 LEU HG   1 1 
        3 11146 2 2  66 LEU N    N    7.615 59.838 -13.966 1.00 . B B .  66 LEU N    1 1 
        3 11147 2 2  66 LEU O    O    5.907 62.874 -13.250 1.00 . B B .  66 LEU O    1 1 
        3 11148 2 2  67 PHE C    C    5.132 62.887 -16.600 1.00 . B B .  67 PHE C    1 1 
        3 11149 2 2  67 PHE CA   C    6.400 63.254 -15.860 1.00 . B B .  67 PHE CA   1 1 
        3 11150 2 2  67 PHE CB   C    7.535 63.756 -16.732 1.00 . B B .  67 PHE CB   1 1 
        3 11151 2 2  67 PHE CD1  C    8.849 65.259 -15.151 1.00 . B B .  67 PHE CD1  1 1 
        3 11152 2 2  67 PHE CD2  C    9.712 63.077 -15.577 1.00 . B B .  67 PHE CD2  1 1 
        3 11153 2 2  67 PHE CE1  C    9.918 65.522 -14.291 1.00 . B B .  67 PHE CE1  1 1 
        3 11154 2 2  67 PHE CE2  C   10.781 63.331 -14.726 1.00 . B B .  67 PHE CE2  1 1 
        3 11155 2 2  67 PHE CG   C    8.734 64.038 -15.804 1.00 . B B .  67 PHE CG   1 1 
        3 11156 2 2  67 PHE CZ   C   10.888 64.553 -14.079 1.00 . B B .  67 PHE CZ   1 1 
        3 11157 2 2  67 PHE H    H    7.639 61.589 -15.404 1.00 . B B .  67 PHE H    1 1 
        3 11158 2 2  67 PHE HA   H    6.129 64.056 -15.216 1.00 . B B .  67 PHE HA   1 1 
        3 11159 2 2  67 PHE HB2  H    7.786 63.006 -17.456 1.00 . B B .  67 PHE HB2  1 1 
        3 11160 2 2  67 PHE HB3  H    7.237 64.666 -17.225 1.00 . B B .  67 PHE HB3  1 1 
        3 11161 2 2  67 PHE HD1  H    8.122 65.989 -15.303 1.00 . B B .  67 PHE HD1  1 1 
        3 11162 2 2  67 PHE HD2  H    9.651 62.147 -16.053 1.00 . B B .  67 PHE HD2  1 1 
        3 11163 2 2  67 PHE HE1  H    9.992 66.477 -13.795 1.00 . B B .  67 PHE HE1  1 1 
        3 11164 2 2  67 PHE HE2  H   11.512 62.573 -14.564 1.00 . B B .  67 PHE HE2  1 1 
        3 11165 2 2  67 PHE HZ   H   11.717 64.747 -13.417 1.00 . B B .  67 PHE HZ   1 1 
        3 11166 2 2  67 PHE N    N    6.934 62.173 -15.039 1.00 . B B .  67 PHE N    1 1 
        3 11167 2 2  67 PHE O    O    4.495 63.756 -17.161 1.00 . B B .  67 PHE O    1 1 
        3 11168 2 2  68 ALA C    C    2.848 60.036 -16.891 1.00 . B B .  68 ALA C    1 1 
        3 11169 2 2  68 ALA CA   C    3.465 61.352 -17.425 1.00 . B B .  68 ALA CA   1 1 
        3 11170 2 2  68 ALA CB   C    3.812 61.239 -18.929 1.00 . B B .  68 ALA CB   1 1 
        3 11171 2 2  68 ALA H    H    5.151 60.867 -16.215 1.00 . B B .  68 ALA H    1 1 
        3 11172 2 2  68 ALA HA   H    2.773 62.148 -17.276 1.00 . B B .  68 ALA HA   1 1 
        3 11173 2 2  68 ALA HB1  H    4.853 61.474 -19.071 1.00 . B B .  68 ALA HB1  1 1 
        3 11174 2 2  68 ALA HB2  H    3.214 61.938 -19.498 1.00 . B B .  68 ALA HB2  1 1 
        3 11175 2 2  68 ALA HB3  H    3.620 60.235 -19.285 1.00 . B B .  68 ALA HB3  1 1 
        3 11176 2 2  68 ALA N    N    4.720 61.647 -16.660 1.00 . B B .  68 ALA N    1 1 
        3 11177 2 2  68 ALA O    O    3.487 59.333 -16.135 1.00 . B B .  68 ALA O    1 1 
        3 11178 2 2  69 PRO C    C    1.762 57.265 -17.248 1.00 . B B .  69 PRO C    1 1 
        3 11179 2 2  69 PRO CA   C    0.955 58.500 -16.815 1.00 . B B .  69 PRO CA   1 1 
        3 11180 2 2  69 PRO CB   C   -0.443 58.525 -17.482 1.00 . B B .  69 PRO CB   1 1 
        3 11181 2 2  69 PRO CD   C    0.815 60.571 -18.196 1.00 . B B .  69 PRO CD   1 1 
        3 11182 2 2  69 PRO CG   C   -0.518 59.805 -18.364 1.00 . B B .  69 PRO CG   1 1 
        3 11183 2 2  69 PRO HA   H    0.853 58.518 -15.740 1.00 . B B .  69 PRO HA   1 1 
        3 11184 2 2  69 PRO HB2  H   -0.584 57.641 -18.095 1.00 . B B .  69 PRO HB2  1 1 
        3 11185 2 2  69 PRO HB3  H   -1.213 58.563 -16.723 1.00 . B B .  69 PRO HB3  1 1 
        3 11186 2 2  69 PRO HD2  H    1.307 60.675 -19.151 1.00 . B B .  69 PRO HD2  1 1 
        3 11187 2 2  69 PRO HD3  H    0.637 61.540 -17.755 1.00 . B B .  69 PRO HD3  1 1 
        3 11188 2 2  69 PRO HG2  H   -0.659 59.527 -19.403 1.00 . B B .  69 PRO HG2  1 1 
        3 11189 2 2  69 PRO HG3  H   -1.341 60.429 -18.043 1.00 . B B .  69 PRO HG3  1 1 
        3 11190 2 2  69 PRO N    N    1.624 59.734 -17.281 1.00 . B B .  69 PRO N    1 1 
        3 11191 2 2  69 PRO O    O    2.913 57.363 -17.623 1.00 . B B .  69 PRO O    1 1 
        3 11192 2 2  70 CYS C    C    2.408 55.029 -19.033 1.00 . B B .  70 CYS C    1 1 
        3 11193 2 2  70 CYS CA   C    1.887 54.868 -17.604 1.00 . B B .  70 CYS CA   1 1 
        3 11194 2 2  70 CYS CB   C    0.932 53.673 -17.542 1.00 . B B .  70 CYS CB   1 1 
        3 11195 2 2  70 CYS H    H    0.232 56.050 -16.892 1.00 . B B .  70 CYS H    1 1 
        3 11196 2 2  70 CYS HA   H    2.717 54.701 -16.934 1.00 . B B .  70 CYS HA   1 1 
        3 11197 2 2  70 CYS HB2  H    0.086 53.854 -18.188 1.00 . B B .  70 CYS HB2  1 1 
        3 11198 2 2  70 CYS HB3  H    1.449 52.782 -17.865 1.00 . B B .  70 CYS HB3  1 1 
        3 11199 2 2  70 CYS HG   H    0.977 53.889 -15.256 1.00 . B B .  70 CYS HG   1 1 
        3 11200 2 2  70 CYS N    N    1.161 56.106 -17.197 1.00 . B B .  70 CYS N    1 1 
        3 11201 2 2  70 CYS O    O    1.610 55.332 -19.904 1.00 . B B .  70 CYS O    1 1 
        3 11202 2 2  70 CYS OXT  O    3.598 54.844 -19.232 1.00 . B B .  70 CYS OXT  1 1 
        3 11203 2 2  70 CYS SG   S    0.355 53.451 -15.841 1.00 . B B .  70 CYS SG   1 1 
        3 11204 3 3   1 ZN  ZN   ZN  30.337 66.045 -22.048 1.00 . C B . 298 ZN  ZN   1 1 
        3 11205 4 3   1 ZN  ZN   ZN  16.289 56.385 -17.807 1.00 . D B . 299 ZN  ZN   1 1 
        4 11206 1 1   1 MET C    C   -6.488 68.200 -13.646 1.00 . A A .   1 MET C    1 1 
        4 11207 1 1   1 MET CA   C   -7.841 67.535 -13.918 1.00 . A A .   1 MET CA   1 1 
        4 11208 1 1   1 MET CB   C   -8.615 68.327 -14.987 1.00 . A A .   1 MET CB   1 1 
        4 11209 1 1   1 MET CE   C   -8.779 71.252 -16.640 1.00 . A A .   1 MET CE   1 1 
        4 11210 1 1   1 MET CG   C   -9.096 69.694 -14.438 1.00 . A A .   1 MET CG   1 1 
        4 11211 1 1   1 MET H1   H   -8.274 68.187 -11.988 1.00 . A A .   1 MET H1   1 1 
        4 11212 1 1   1 MET H2   H   -8.547 66.529 -12.237 1.00 . A A .   1 MET H2   1 1 
        4 11213 1 1   1 MET H3   H   -9.632 67.675 -12.865 1.00 . A A .   1 MET H3   1 1 
        4 11214 1 1   1 MET HA   H   -7.673 66.529 -14.275 1.00 . A A .   1 MET HA   1 1 
        4 11215 1 1   1 MET HB2  H   -7.972 68.487 -15.841 1.00 . A A .   1 MET HB2  1 1 
        4 11216 1 1   1 MET HB3  H   -9.472 67.745 -15.298 1.00 . A A .   1 MET HB3  1 1 
        4 11217 1 1   1 MET HE1  H   -8.753 70.323 -17.192 1.00 . A A .   1 MET HE1  1 1 
        4 11218 1 1   1 MET HE2  H   -8.244 72.009 -17.191 1.00 . A A .   1 MET HE2  1 1 
        4 11219 1 1   1 MET HE3  H   -9.804 71.567 -16.502 1.00 . A A .   1 MET HE3  1 1 
        4 11220 1 1   1 MET HG2  H  -10.099 69.891 -14.790 1.00 . A A .   1 MET HG2  1 1 
        4 11221 1 1   1 MET HG3  H   -9.098 69.686 -13.358 1.00 . A A .   1 MET HG3  1 1 
        4 11222 1 1   1 MET N    N   -8.633 67.477 -12.657 1.00 . A A .   1 MET N    1 1 
        4 11223 1 1   1 MET O    O   -5.454 67.565 -13.714 1.00 . A A .   1 MET O    1 1 
        4 11224 1 1   1 MET SD   S   -8.001 71.014 -15.024 1.00 . A A .   1 MET SD   1 1 
        4 11225 1 1   2 ASP C    C   -5.465 71.559 -12.502 1.00 . A A .   2 ASP C    1 1 
        4 11226 1 1   2 ASP CA   C   -5.189 70.156 -13.051 1.00 . A A .   2 ASP CA   1 1 
        4 11227 1 1   2 ASP CB   C   -4.370 70.264 -14.342 1.00 . A A .   2 ASP CB   1 1 
        4 11228 1 1   2 ASP CG   C   -5.073 71.203 -15.323 1.00 . A A .   2 ASP CG   1 1 
        4 11229 1 1   2 ASP H    H   -7.323 69.962 -13.274 1.00 . A A .   2 ASP H    1 1 
        4 11230 1 1   2 ASP HA   H   -4.633 69.589 -12.322 1.00 . A A .   2 ASP HA   1 1 
        4 11231 1 1   2 ASP HB2  H   -3.388 70.653 -14.112 1.00 . A A .   2 ASP HB2  1 1 
        4 11232 1 1   2 ASP HB3  H   -4.272 69.287 -14.790 1.00 . A A .   2 ASP HB3  1 1 
        4 11233 1 1   2 ASP N    N   -6.481 69.466 -13.331 1.00 . A A .   2 ASP N    1 1 
        4 11234 1 1   2 ASP O    O   -4.568 72.255 -12.073 1.00 . A A .   2 ASP O    1 1 
        4 11235 1 1   2 ASP OD1  O   -5.041 72.401 -15.092 1.00 . A A .   2 ASP OD1  1 1 
        4 11236 1 1   2 ASP OD2  O   -5.627 70.710 -16.292 1.00 . A A .   2 ASP OD2  1 1 
        4 11237 1 1   3 ASP C    C   -6.306 73.638 -10.711 1.00 . A A .   3 ASP C    1 1 
        4 11238 1 1   3 ASP CA   C   -7.055 73.336 -12.009 1.00 . A A .   3 ASP CA   1 1 
        4 11239 1 1   3 ASP CB   C   -8.561 73.400 -11.749 1.00 . A A .   3 ASP CB   1 1 
        4 11240 1 1   3 ASP CG   C   -9.315 73.212 -13.067 1.00 . A A .   3 ASP CG   1 1 
        4 11241 1 1   3 ASP H    H   -7.406 71.394 -12.875 1.00 . A A .   3 ASP H    1 1 
        4 11242 1 1   3 ASP HA   H   -6.794 74.072 -12.743 1.00 . A A .   3 ASP HA   1 1 
        4 11243 1 1   3 ASP HB2  H   -8.840 72.617 -11.059 1.00 . A A .   3 ASP HB2  1 1 
        4 11244 1 1   3 ASP HB3  H   -8.813 74.361 -11.326 1.00 . A A .   3 ASP HB3  1 1 
        4 11245 1 1   3 ASP N    N   -6.702 71.977 -12.519 1.00 . A A .   3 ASP N    1 1 
        4 11246 1 1   3 ASP O    O   -5.263 74.260 -10.708 1.00 . A A .   3 ASP O    1 1 
        4 11247 1 1   3 ASP OD1  O   -9.176 74.060 -13.933 1.00 . A A .   3 ASP OD1  1 1 
        4 11248 1 1   3 ASP OD2  O  -10.020 72.224 -13.188 1.00 . A A .   3 ASP OD2  1 1 
        4 11249 1 1   4 ILE C    C   -4.814 72.805  -8.264 1.00 . A A .   4 ILE C    1 1 
        4 11250 1 1   4 ILE CA   C   -6.192 73.470  -8.297 1.00 . A A .   4 ILE CA   1 1 
        4 11251 1 1   4 ILE CB   C   -7.062 72.897  -7.175 1.00 . A A .   4 ILE CB   1 1 
        4 11252 1 1   4 ILE CD1  C   -8.332 70.882  -6.407 1.00 . A A .   4 ILE CD1  1 1 
        4 11253 1 1   4 ILE CG1  C   -7.393 71.433  -7.482 1.00 . A A .   4 ILE CG1  1 1 
        4 11254 1 1   4 ILE CG2  C   -8.360 73.701  -7.073 1.00 . A A .   4 ILE CG2  1 1 
        4 11255 1 1   4 ILE H    H   -7.687 72.721  -9.655 1.00 . A A .   4 ILE H    1 1 
        4 11256 1 1   4 ILE HA   H   -6.081 74.533  -8.157 1.00 . A A .   4 ILE HA   1 1 
        4 11257 1 1   4 ILE HB   H   -6.527 72.958  -6.239 1.00 . A A .   4 ILE HB   1 1 
        4 11258 1 1   4 ILE HD11 H   -7.936 71.117  -5.429 1.00 . A A .   4 ILE HD11 1 1 
        4 11259 1 1   4 ILE HD12 H   -8.413 69.811  -6.514 1.00 . A A .   4 ILE HD12 1 1 
        4 11260 1 1   4 ILE HD13 H   -9.308 71.330  -6.517 1.00 . A A .   4 ILE HD13 1 1 
        4 11261 1 1   4 ILE HG12 H   -7.873 71.367  -8.448 1.00 . A A .   4 ILE HG12 1 1 
        4 11262 1 1   4 ILE HG13 H   -6.483 70.853  -7.492 1.00 . A A .   4 ILE HG13 1 1 
        4 11263 1 1   4 ILE HG21 H   -8.981 73.494  -7.932 1.00 . A A .   4 ILE HG21 1 1 
        4 11264 1 1   4 ILE HG22 H   -8.129 74.756  -7.042 1.00 . A A .   4 ILE HG22 1 1 
        4 11265 1 1   4 ILE HG23 H   -8.886 73.422  -6.172 1.00 . A A .   4 ILE HG23 1 1 
        4 11266 1 1   4 ILE N    N   -6.844 73.209  -9.613 1.00 . A A .   4 ILE N    1 1 
        4 11267 1 1   4 ILE O    O   -3.876 73.326  -7.697 1.00 . A A .   4 ILE O    1 1 
        4 11268 1 1   5 PHE C    C   -2.328 71.922  -9.457 1.00 . A A .   5 PHE C    1 1 
        4 11269 1 1   5 PHE CA   C   -3.386 70.967  -8.888 1.00 . A A .   5 PHE CA   1 1 
        4 11270 1 1   5 PHE CB   C   -3.523 69.700  -9.766 1.00 . A A .   5 PHE CB   1 1 
        4 11271 1 1   5 PHE CD1  C   -1.750 68.576  -8.404 1.00 . A A .   5 PHE CD1  1 1 
        4 11272 1 1   5 PHE CD2  C   -3.728 67.311  -8.983 1.00 . A A .   5 PHE CD2  1 1 
        4 11273 1 1   5 PHE CE1  C   -1.236 67.469  -7.718 1.00 . A A .   5 PHE CE1  1 1 
        4 11274 1 1   5 PHE CE2  C   -3.220 66.199  -8.301 1.00 . A A .   5 PHE CE2  1 1 
        4 11275 1 1   5 PHE CG   C   -2.988 68.495  -9.032 1.00 . A A .   5 PHE CG   1 1 
        4 11276 1 1   5 PHE CZ   C   -1.973 66.278  -7.668 1.00 . A A .   5 PHE CZ   1 1 
        4 11277 1 1   5 PHE H    H   -5.461 71.278  -9.330 1.00 . A A .   5 PHE H    1 1 
        4 11278 1 1   5 PHE HA   H   -3.122 70.702  -7.875 1.00 . A A .   5 PHE HA   1 1 
        4 11279 1 1   5 PHE HB2  H   -4.566 69.542  -9.993 1.00 . A A .   5 PHE HB2  1 1 
        4 11280 1 1   5 PHE HB3  H   -2.975 69.825 -10.691 1.00 . A A .   5 PHE HB3  1 1 
        4 11281 1 1   5 PHE HD1  H   -1.195 69.501  -8.446 1.00 . A A .   5 PHE HD1  1 1 
        4 11282 1 1   5 PHE HD2  H   -4.690 67.259  -9.472 1.00 . A A .   5 PHE HD2  1 1 
        4 11283 1 1   5 PHE HE1  H   -0.274 67.532  -7.231 1.00 . A A .   5 PHE HE1  1 1 
        4 11284 1 1   5 PHE HE2  H   -3.790 65.283  -8.262 1.00 . A A .   5 PHE HE2  1 1 
        4 11285 1 1   5 PHE HZ   H   -1.579 65.421  -7.140 1.00 . A A .   5 PHE HZ   1 1 
        4 11286 1 1   5 PHE N    N   -4.689 71.664  -8.875 1.00 . A A .   5 PHE N    1 1 
        4 11287 1 1   5 PHE O    O   -1.238 72.055  -8.928 1.00 . A A .   5 PHE O    1 1 
        4 11288 1 1   6 THR C    C   -1.655 74.831 -10.330 1.00 . A A .   6 THR C    1 1 
        4 11289 1 1   6 THR CA   C   -1.682 73.540 -11.137 1.00 . A A .   6 THR CA   1 1 
        4 11290 1 1   6 THR CB   C   -2.104 73.846 -12.574 1.00 . A A .   6 THR CB   1 1 
        4 11291 1 1   6 THR CG2  C   -1.139 74.860 -13.187 1.00 . A A .   6 THR CG2  1 1 
        4 11292 1 1   6 THR H    H   -3.539 72.470 -10.928 1.00 . A A .   6 THR H    1 1 
        4 11293 1 1   6 THR HA   H   -0.706 73.103 -11.134 1.00 . A A .   6 THR HA   1 1 
        4 11294 1 1   6 THR HB   H   -3.100 74.258 -12.574 1.00 . A A .   6 THR HB   1 1 
        4 11295 1 1   6 THR HG1  H   -1.229 72.584 -13.768 1.00 . A A .   6 THR HG1  1 1 
        4 11296 1 1   6 THR HG21 H   -1.326 74.940 -14.247 1.00 . A A .   6 THR HG21 1 1 
        4 11297 1 1   6 THR HG22 H   -0.122 74.534 -13.024 1.00 . A A .   6 THR HG22 1 1 
        4 11298 1 1   6 THR HG23 H   -1.286 75.824 -12.722 1.00 . A A .   6 THR HG23 1 1 
        4 11299 1 1   6 THR N    N   -2.652 72.591 -10.527 1.00 . A A .   6 THR N    1 1 
        4 11300 1 1   6 THR O    O   -0.610 75.353 -10.004 1.00 . A A .   6 THR O    1 1 
        4 11301 1 1   6 THR OG1  O   -2.085 72.648 -13.337 1.00 . A A .   6 THR OG1  1 1 
        4 11302 1 1   7 GLN C    C   -2.328 76.326  -7.802 1.00 . A A .   7 GLN C    1 1 
        4 11303 1 1   7 GLN CA   C   -2.864 76.600  -9.208 1.00 . A A .   7 GLN CA   1 1 
        4 11304 1 1   7 GLN CB   C   -4.316 77.084  -9.123 1.00 . A A .   7 GLN CB   1 1 
        4 11305 1 1   7 GLN CD   C   -5.790 79.053  -8.680 1.00 . A A .   7 GLN CD   1 1 
        4 11306 1 1   7 GLN CG   C   -4.345 78.552  -8.689 1.00 . A A .   7 GLN CG   1 1 
        4 11307 1 1   7 GLN H    H   -3.621 74.887 -10.277 1.00 . A A .   7 GLN H    1 1 
        4 11308 1 1   7 GLN HA   H   -2.261 77.356  -9.686 1.00 . A A .   7 GLN HA   1 1 
        4 11309 1 1   7 GLN HB2  H   -4.785 76.985 -10.091 1.00 . A A .   7 GLN HB2  1 1 
        4 11310 1 1   7 GLN HB3  H   -4.853 76.489  -8.401 1.00 . A A .   7 GLN HB3  1 1 
        4 11311 1 1   7 GLN HE21 H   -6.476 77.489  -7.668 1.00 . A A .   7 GLN HE21 1 1 
        4 11312 1 1   7 GLN HE22 H   -7.641 78.651  -8.084 1.00 . A A .   7 GLN HE22 1 1 
        4 11313 1 1   7 GLN HG2  H   -3.925 78.643  -7.698 1.00 . A A .   7 GLN HG2  1 1 
        4 11314 1 1   7 GLN HG3  H   -3.765 79.143  -9.382 1.00 . A A .   7 GLN HG3  1 1 
        4 11315 1 1   7 GLN N    N   -2.801 75.340 -10.002 1.00 . A A .   7 GLN N    1 1 
        4 11316 1 1   7 GLN NE2  N   -6.713 78.338  -8.096 1.00 . A A .   7 GLN NE2  1 1 
        4 11317 1 1   7 GLN O    O   -2.185 77.220  -6.992 1.00 . A A .   7 GLN O    1 1 
        4 11318 1 1   7 GLN OE1  O   -6.084 80.106  -9.210 1.00 . A A .   7 GLN OE1  1 1 
        4 11319 1 1   8 CYS C    C    0.018 74.825  -6.168 1.00 . A A .   8 CYS C    1 1 
        4 11320 1 1   8 CYS CA   C   -1.510 74.725  -6.164 1.00 . A A .   8 CYS CA   1 1 
        4 11321 1 1   8 CYS CB   C   -1.928 73.288  -5.849 1.00 . A A .   8 CYS CB   1 1 
        4 11322 1 1   8 CYS H    H   -2.164 74.389  -8.186 1.00 . A A .   8 CYS H    1 1 
        4 11323 1 1   8 CYS HA   H   -1.926 75.394  -5.414 1.00 . A A .   8 CYS HA   1 1 
        4 11324 1 1   8 CYS HB2  H   -2.951 73.289  -5.534 1.00 . A A .   8 CYS HB2  1 1 
        4 11325 1 1   8 CYS HB3  H   -1.826 72.683  -6.737 1.00 . A A .   8 CYS HB3  1 1 
        4 11326 1 1   8 CYS HG   H   -0.523 71.772  -4.847 1.00 . A A .   8 CYS HG   1 1 
        4 11327 1 1   8 CYS N    N   -2.035 75.088  -7.512 1.00 . A A .   8 CYS N    1 1 
        4 11328 1 1   8 CYS O    O    0.602 75.600  -5.437 1.00 . A A .   8 CYS O    1 1 
        4 11329 1 1   8 CYS SG   S   -0.897 72.597  -4.529 1.00 . A A .   8 CYS SG   1 1 
        4 11330 1 1   9 ARG C    C    2.590 75.436  -7.609 1.00 . A A .   9 ARG C    1 1 
        4 11331 1 1   9 ARG CA   C    2.161 74.092  -7.030 1.00 . A A .   9 ARG CA   1 1 
        4 11332 1 1   9 ARG CB   C    2.690 72.945  -7.903 1.00 . A A .   9 ARG CB   1 1 
        4 11333 1 1   9 ARG CD   C    2.918 74.004 -10.234 1.00 . A A .   9 ARG CD   1 1 
        4 11334 1 1   9 ARG CG   C    2.098 73.041  -9.331 1.00 . A A .   9 ARG CG   1 1 
        4 11335 1 1   9 ARG CZ   C    4.031 72.157 -11.420 1.00 . A A .   9 ARG CZ   1 1 
        4 11336 1 1   9 ARG H    H    0.180 73.421  -7.573 1.00 . A A .   9 ARG H    1 1 
        4 11337 1 1   9 ARG HA   H    2.552 73.994  -6.027 1.00 . A A .   9 ARG HA   1 1 
        4 11338 1 1   9 ARG HB2  H    3.767 72.992  -7.942 1.00 . A A .   9 ARG HB2  1 1 
        4 11339 1 1   9 ARG HB3  H    2.394 72.004  -7.462 1.00 . A A .   9 ARG HB3  1 1 
        4 11340 1 1   9 ARG HD2  H    2.291 74.819 -10.551 1.00 . A A .   9 ARG HD2  1 1 
        4 11341 1 1   9 ARG HD3  H    3.763 74.415  -9.687 1.00 . A A .   9 ARG HD3  1 1 
        4 11342 1 1   9 ARG HE   H    3.172 73.679 -12.352 1.00 . A A .   9 ARG HE   1 1 
        4 11343 1 1   9 ARG HG2  H    2.083 72.057  -9.772 1.00 . A A .   9 ARG HG2  1 1 
        4 11344 1 1   9 ARG HG3  H    1.078 73.398  -9.265 1.00 . A A .   9 ARG HG3  1 1 
        4 11345 1 1   9 ARG HH11 H    4.115 72.108  -9.423 1.00 . A A .   9 ARG HH11 1 1 
        4 11346 1 1   9 ARG HH12 H    4.857 70.773 -10.235 1.00 . A A .   9 ARG HH12 1 1 
        4 11347 1 1   9 ARG HH21 H    4.132 71.949 -13.409 1.00 . A A .   9 ARG HH21 1 1 
        4 11348 1 1   9 ARG HH22 H    4.867 70.682 -12.484 1.00 . A A .   9 ARG HH22 1 1 
        4 11349 1 1   9 ARG N    N    0.671 74.041  -6.987 1.00 . A A .   9 ARG N    1 1 
        4 11350 1 1   9 ARG NE   N    3.380 73.292 -11.476 1.00 . A A .   9 ARG NE   1 1 
        4 11351 1 1   9 ARG NH1  N    4.360 71.640 -10.269 1.00 . A A .   9 ARG NH1  1 1 
        4 11352 1 1   9 ARG NH2  N    4.370 71.549 -12.524 1.00 . A A .   9 ARG NH2  1 1 
        4 11353 1 1   9 ARG O    O    3.762 75.735  -7.732 1.00 . A A .   9 ARG O    1 1 
        4 11354 1 1  10 GLU C    C    2.640 78.412  -7.441 1.00 . A A .  10 GLU C    1 1 
        4 11355 1 1  10 GLU CA   C    1.962 77.576  -8.524 1.00 . A A .  10 GLU CA   1 1 
        4 11356 1 1  10 GLU CB   C    0.668 78.256  -8.985 1.00 . A A .  10 GLU CB   1 1 
        4 11357 1 1  10 GLU CD   C   -0.202 80.296 -10.146 1.00 . A A .  10 GLU CD   1 1 
        4 11358 1 1  10 GLU CG   C    0.993 79.350 -10.001 1.00 . A A .  10 GLU CG   1 1 
        4 11359 1 1  10 GLU H    H    0.710 75.967  -7.841 1.00 . A A .  10 GLU H    1 1 
        4 11360 1 1  10 GLU HA   H    2.631 77.453  -9.363 1.00 . A A .  10 GLU HA   1 1 
        4 11361 1 1  10 GLU HB2  H    0.028 77.523  -9.445 1.00 . A A .  10 GLU HB2  1 1 
        4 11362 1 1  10 GLU HB3  H    0.162 78.691  -8.135 1.00 . A A .  10 GLU HB3  1 1 
        4 11363 1 1  10 GLU HG2  H    1.851 79.901  -9.660 1.00 . A A .  10 GLU HG2  1 1 
        4 11364 1 1  10 GLU HG3  H    1.211 78.899 -10.957 1.00 . A A .  10 GLU HG3  1 1 
        4 11365 1 1  10 GLU N    N    1.637 76.248  -7.958 1.00 . A A .  10 GLU N    1 1 
        4 11366 1 1  10 GLU O    O    2.970 79.565  -7.637 1.00 . A A .  10 GLU O    1 1 
        4 11367 1 1  10 GLU OE1  O   -1.143 79.928 -10.829 1.00 . A A .  10 GLU OE1  1 1 
        4 11368 1 1  10 GLU OE2  O   -0.153 81.371  -9.572 1.00 . A A .  10 GLU OE2  1 1 
        4 11369 1 1  11 GLY C    C    2.369 79.181  -4.339 1.00 . A A .  11 GLY C    1 1 
        4 11370 1 1  11 GLY CA   C    3.480 78.579  -5.174 1.00 . A A .  11 GLY CA   1 1 
        4 11371 1 1  11 GLY H    H    2.552 76.905  -6.151 1.00 . A A .  11 GLY H    1 1 
        4 11372 1 1  11 GLY HA2  H    4.059 77.894  -4.574 1.00 . A A .  11 GLY HA2  1 1 
        4 11373 1 1  11 GLY HA3  H    4.114 79.364  -5.558 1.00 . A A .  11 GLY HA3  1 1 
        4 11374 1 1  11 GLY N    N    2.840 77.834  -6.288 1.00 . A A .  11 GLY N    1 1 
        4 11375 1 1  11 GLY O    O    2.590 79.960  -3.433 1.00 . A A .  11 GLY O    1 1 
        4 11376 1 1  12 ASN C    C   -0.007 78.590  -2.549 1.00 . A A .  12 ASN C    1 1 
        4 11377 1 1  12 ASN CA   C    0.008 79.297  -3.889 1.00 . A A .  12 ASN CA   1 1 
        4 11378 1 1  12 ASN CB   C   -1.280 78.991  -4.653 1.00 . A A .  12 ASN CB   1 1 
        4 11379 1 1  12 ASN CG   C   -1.359 79.876  -5.898 1.00 . A A .  12 ASN CG   1 1 
        4 11380 1 1  12 ASN H    H    1.033 78.159  -5.360 1.00 . A A .  12 ASN H    1 1 
        4 11381 1 1  12 ASN HA   H    0.101 80.363  -3.739 1.00 . A A .  12 ASN HA   1 1 
        4 11382 1 1  12 ASN HB2  H   -1.283 77.952  -4.948 1.00 . A A .  12 ASN HB2  1 1 
        4 11383 1 1  12 ASN HB3  H   -2.131 79.188  -4.019 1.00 . A A .  12 ASN HB3  1 1 
        4 11384 1 1  12 ASN HD21 H    0.607 80.126  -6.017 1.00 . A A .  12 ASN HD21 1 1 
        4 11385 1 1  12 ASN HD22 H   -0.298 80.911  -7.219 1.00 . A A .  12 ASN HD22 1 1 
        4 11386 1 1  12 ASN N    N    1.167 78.797  -4.642 1.00 . A A .  12 ASN N    1 1 
        4 11387 1 1  12 ASN ND2  N   -0.259 80.343  -6.421 1.00 . A A .  12 ASN ND2  1 1 
        4 11388 1 1  12 ASN O    O   -0.960 77.944  -2.192 1.00 . A A .  12 ASN O    1 1 
        4 11389 1 1  12 ASN OD1  O   -2.432 80.146  -6.399 1.00 . A A .  12 ASN OD1  1 1 
        4 11390 1 1  13 ALA C    C   -0.189 78.179   0.258 1.00 . A A .  13 ALA C    1 1 
        4 11391 1 1  13 ALA CA   C    1.157 78.052  -0.469 1.00 . A A .  13 ALA CA   1 1 
        4 11392 1 1  13 ALA CB   C    2.241 78.752   0.354 1.00 . A A .  13 ALA CB   1 1 
        4 11393 1 1  13 ALA H    H    1.821 79.224  -2.168 1.00 . A A .  13 ALA H    1 1 
        4 11394 1 1  13 ALA HA   H    1.409 77.016  -0.581 1.00 . A A .  13 ALA HA   1 1 
        4 11395 1 1  13 ALA HB1  H    2.319 78.280   1.322 1.00 . A A .  13 ALA HB1  1 1 
        4 11396 1 1  13 ALA HB2  H    1.982 79.792   0.480 1.00 . A A .  13 ALA HB2  1 1 
        4 11397 1 1  13 ALA HB3  H    3.188 78.676  -0.161 1.00 . A A .  13 ALA HB3  1 1 
        4 11398 1 1  13 ALA N    N    1.066 78.705  -1.818 1.00 . A A .  13 ALA N    1 1 
        4 11399 1 1  13 ALA O    O   -0.521 77.417   1.139 1.00 . A A .  13 ALA O    1 1 
        4 11400 1 1  14 VAL C    C   -3.283 78.279  -0.041 1.00 . A A .  14 VAL C    1 1 
        4 11401 1 1  14 VAL CA   C   -2.305 79.315   0.520 1.00 . A A .  14 VAL CA   1 1 
        4 11402 1 1  14 VAL CB   C   -2.809 80.747   0.244 1.00 . A A .  14 VAL CB   1 1 
        4 11403 1 1  14 VAL CG1  C   -1.612 81.693   0.198 1.00 . A A .  14 VAL CG1  1 1 
        4 11404 1 1  14 VAL CG2  C   -3.545 80.824  -1.104 1.00 . A A .  14 VAL CG2  1 1 
        4 11405 1 1  14 VAL H    H   -0.693 79.720  -0.859 1.00 . A A .  14 VAL H    1 1 
        4 11406 1 1  14 VAL HA   H   -2.205 79.169   1.587 1.00 . A A .  14 VAL HA   1 1 
        4 11407 1 1  14 VAL HB   H   -3.476 81.053   1.039 1.00 . A A .  14 VAL HB   1 1 
        4 11408 1 1  14 VAL HG11 H   -0.996 81.537   1.070 1.00 . A A .  14 VAL HG11 1 1 
        4 11409 1 1  14 VAL HG12 H   -1.960 82.715   0.178 1.00 . A A .  14 VAL HG12 1 1 
        4 11410 1 1  14 VAL HG13 H   -1.036 81.489  -0.693 1.00 . A A .  14 VAL HG13 1 1 
        4 11411 1 1  14 VAL HG21 H   -2.968 80.309  -1.859 1.00 . A A .  14 VAL HG21 1 1 
        4 11412 1 1  14 VAL HG22 H   -3.670 81.858  -1.390 1.00 . A A .  14 VAL HG22 1 1 
        4 11413 1 1  14 VAL HG23 H   -4.515 80.358  -1.012 1.00 . A A .  14 VAL HG23 1 1 
        4 11414 1 1  14 VAL N    N   -0.974 79.133  -0.128 1.00 . A A .  14 VAL N    1 1 
        4 11415 1 1  14 VAL O    O   -4.222 77.869   0.611 1.00 . A A .  14 VAL O    1 1 
        4 11416 1 1  15 ALA C    C   -3.646 75.510  -1.287 1.00 . A A .  15 ALA C    1 1 
        4 11417 1 1  15 ALA CA   C   -3.955 76.864  -1.882 1.00 . A A .  15 ALA CA   1 1 
        4 11418 1 1  15 ALA CB   C   -3.712 76.831  -3.392 1.00 . A A .  15 ALA CB   1 1 
        4 11419 1 1  15 ALA H    H   -2.287 78.202  -1.747 1.00 . A A .  15 ALA H    1 1 
        4 11420 1 1  15 ALA HA   H   -4.985 77.123  -1.684 1.00 . A A .  15 ALA HA   1 1 
        4 11421 1 1  15 ALA HB1  H   -4.300 76.041  -3.834 1.00 . A A .  15 ALA HB1  1 1 
        4 11422 1 1  15 ALA HB2  H   -2.665 76.650  -3.581 1.00 . A A .  15 ALA HB2  1 1 
        4 11423 1 1  15 ALA HB3  H   -3.998 77.779  -3.823 1.00 . A A .  15 ALA HB3  1 1 
        4 11424 1 1  15 ALA N    N   -3.058 77.859  -1.252 1.00 . A A .  15 ALA N    1 1 
        4 11425 1 1  15 ALA O    O   -4.519 74.716  -1.021 1.00 . A A .  15 ALA O    1 1 
        4 11426 1 1  16 VAL C    C   -2.774 73.810   0.852 1.00 . A A .  16 VAL C    1 1 
        4 11427 1 1  16 VAL CA   C   -2.084 73.906  -0.512 1.00 . A A .  16 VAL CA   1 1 
        4 11428 1 1  16 VAL CB   C   -0.552 73.757  -0.419 1.00 . A A .  16 VAL CB   1 1 
        4 11429 1 1  16 VAL CG1  C    0.125 74.521  -1.558 1.00 . A A .  16 VAL CG1  1 1 
        4 11430 1 1  16 VAL CG2  C   -0.016 74.253   0.928 1.00 . A A .  16 VAL CG2  1 1 
        4 11431 1 1  16 VAL H    H   -1.680 75.818  -1.314 1.00 . A A .  16 VAL H    1 1 
        4 11432 1 1  16 VAL HA   H   -2.481 73.138  -1.158 1.00 . A A .  16 VAL HA   1 1 
        4 11433 1 1  16 VAL HB   H   -0.311 72.740  -0.534 1.00 . A A .  16 VAL HB   1 1 
        4 11434 1 1  16 VAL HG11 H   -0.314 74.227  -2.497 1.00 . A A .  16 VAL HG11 1 1 
        4 11435 1 1  16 VAL HG12 H    1.180 74.290  -1.568 1.00 . A A .  16 VAL HG12 1 1 
        4 11436 1 1  16 VAL HG13 H   -0.005 75.573  -1.419 1.00 . A A .  16 VAL HG13 1 1 
        4 11437 1 1  16 VAL HG21 H   -0.308 73.566   1.707 1.00 . A A .  16 VAL HG21 1 1 
        4 11438 1 1  16 VAL HG22 H   -0.419 75.219   1.139 1.00 . A A .  16 VAL HG22 1 1 
        4 11439 1 1  16 VAL HG23 H    1.061 74.314   0.888 1.00 . A A .  16 VAL HG23 1 1 
        4 11440 1 1  16 VAL N    N   -2.407 75.214  -1.083 1.00 . A A .  16 VAL N    1 1 
        4 11441 1 1  16 VAL O    O   -3.398 72.820   1.171 1.00 . A A .  16 VAL O    1 1 
        4 11442 1 1  17 ARG C    C   -4.892 74.617   2.729 1.00 . A A .  17 ARG C    1 1 
        4 11443 1 1  17 ARG CA   C   -3.389 74.818   2.964 1.00 . A A .  17 ARG CA   1 1 
        4 11444 1 1  17 ARG CB   C   -3.147 76.152   3.684 1.00 . A A .  17 ARG CB   1 1 
        4 11445 1 1  17 ARG CD   C   -3.757 75.007   5.840 1.00 . A A .  17 ARG CD   1 1 
        4 11446 1 1  17 ARG CG   C   -3.993 76.239   4.962 1.00 . A A .  17 ARG CG   1 1 
        4 11447 1 1  17 ARG CZ   C   -1.839 73.864   6.779 1.00 . A A .  17 ARG CZ   1 1 
        4 11448 1 1  17 ARG H    H   -2.219 75.663   1.353 1.00 . A A .  17 ARG H    1 1 
        4 11449 1 1  17 ARG HA   H   -2.997 74.005   3.555 1.00 . A A .  17 ARG HA   1 1 
        4 11450 1 1  17 ARG HB2  H   -2.102 76.236   3.939 1.00 . A A .  17 ARG HB2  1 1 
        4 11451 1 1  17 ARG HB3  H   -3.417 76.964   3.025 1.00 . A A .  17 ARG HB3  1 1 
        4 11452 1 1  17 ARG HD2  H   -4.091 75.217   6.846 1.00 . A A .  17 ARG HD2  1 1 
        4 11453 1 1  17 ARG HD3  H   -4.315 74.173   5.447 1.00 . A A .  17 ARG HD3  1 1 
        4 11454 1 1  17 ARG HE   H   -1.703 75.044   5.190 1.00 . A A .  17 ARG HE   1 1 
        4 11455 1 1  17 ARG HG2  H   -3.715 77.127   5.512 1.00 . A A .  17 ARG HG2  1 1 
        4 11456 1 1  17 ARG HG3  H   -5.038 76.297   4.699 1.00 . A A .  17 ARG HG3  1 1 
        4 11457 1 1  17 ARG HH11 H   -3.616 73.591   7.662 1.00 . A A .  17 ARG HH11 1 1 
        4 11458 1 1  17 ARG HH12 H   -2.285 72.747   8.380 1.00 . A A .  17 ARG HH12 1 1 
        4 11459 1 1  17 ARG HH21 H    0.046 73.951   6.112 1.00 . A A .  17 ARG HH21 1 1 
        4 11460 1 1  17 ARG HH22 H   -0.212 72.950   7.502 1.00 . A A .  17 ARG HH22 1 1 
        4 11461 1 1  17 ARG N    N   -2.704 74.850   1.642 1.00 . A A .  17 ARG N    1 1 
        4 11462 1 1  17 ARG NE   N   -2.306 74.667   5.862 1.00 . A A .  17 ARG NE   1 1 
        4 11463 1 1  17 ARG NH1  N   -2.642 73.362   7.677 1.00 . A A .  17 ARG NH1  1 1 
        4 11464 1 1  17 ARG NH2  N   -0.569 73.565   6.800 1.00 . A A .  17 ARG NH2  1 1 
        4 11465 1 1  17 ARG O    O   -5.559 73.889   3.438 1.00 . A A .  17 ARG O    1 1 
        4 11466 1 1  18 LEU C    C   -7.338 73.709   1.393 1.00 . A A .  18 LEU C    1 1 
        4 11467 1 1  18 LEU CA   C   -6.874 75.171   1.410 1.00 . A A .  18 LEU CA   1 1 
        4 11468 1 1  18 LEU CB   C   -7.100 75.790   0.025 1.00 . A A .  18 LEU CB   1 1 
        4 11469 1 1  18 LEU CD1  C   -9.236 77.043   0.516 1.00 . A A .  18 LEU CD1  1 1 
        4 11470 1 1  18 LEU CD2  C   -8.731 76.216  -1.803 1.00 . A A .  18 LEU CD2  1 1 
        4 11471 1 1  18 LEU CG   C   -8.593 75.912  -0.302 1.00 . A A .  18 LEU CG   1 1 
        4 11472 1 1  18 LEU H    H   -4.851 75.863   1.192 1.00 . A A .  18 LEU H    1 1 
        4 11473 1 1  18 LEU HA   H   -7.442 75.715   2.145 1.00 . A A .  18 LEU HA   1 1 
        4 11474 1 1  18 LEU HB2  H   -6.640 76.764  -0.013 1.00 . A A .  18 LEU HB2  1 1 
        4 11475 1 1  18 LEU HB3  H   -6.642 75.157  -0.712 1.00 . A A .  18 LEU HB3  1 1 
        4 11476 1 1  18 LEU HD11 H  -10.158 77.351   0.043 1.00 . A A .  18 LEU HD11 1 1 
        4 11477 1 1  18 LEU HD12 H   -8.564 77.886   0.569 1.00 . A A .  18 LEU HD12 1 1 
        4 11478 1 1  18 LEU HD13 H   -9.449 76.690   1.514 1.00 . A A .  18 LEU HD13 1 1 
        4 11479 1 1  18 LEU HD21 H   -8.257 77.162  -2.024 1.00 . A A .  18 LEU HD21 1 1 
        4 11480 1 1  18 LEU HD22 H   -9.775 76.265  -2.069 1.00 . A A .  18 LEU HD22 1 1 
        4 11481 1 1  18 LEU HD23 H   -8.248 75.434  -2.377 1.00 . A A .  18 LEU HD23 1 1 
        4 11482 1 1  18 LEU HG   H   -9.088 74.979  -0.078 1.00 . A A .  18 LEU HG   1 1 
        4 11483 1 1  18 LEU N    N   -5.419 75.276   1.734 1.00 . A A .  18 LEU N    1 1 
        4 11484 1 1  18 LEU O    O   -8.201 73.323   2.157 1.00 . A A .  18 LEU O    1 1 
        4 11485 1 1  19 TRP C    C   -6.445 70.583   1.405 1.00 . A A .  19 TRP C    1 1 
        4 11486 1 1  19 TRP CA   C   -7.269 71.464   0.463 1.00 . A A .  19 TRP CA   1 1 
        4 11487 1 1  19 TRP CB   C   -7.167 70.924  -0.968 1.00 . A A .  19 TRP CB   1 1 
        4 11488 1 1  19 TRP CD1  C   -5.279 72.085  -2.173 1.00 . A A .  19 TRP CD1  1 1 
        4 11489 1 1  19 TRP CD2  C   -4.670 70.081  -1.349 1.00 . A A .  19 TRP CD2  1 1 
        4 11490 1 1  19 TRP CE2  C   -3.532 70.619  -1.996 1.00 . A A .  19 TRP CE2  1 1 
        4 11491 1 1  19 TRP CE3  C   -4.550 68.816  -0.741 1.00 . A A .  19 TRP CE3  1 1 
        4 11492 1 1  19 TRP CG   C   -5.766 71.036  -1.474 1.00 . A A .  19 TRP CG   1 1 
        4 11493 1 1  19 TRP CH2  C   -2.218 68.677  -1.432 1.00 . A A .  19 TRP CH2  1 1 
        4 11494 1 1  19 TRP CZ2  C   -2.320 69.930  -2.041 1.00 . A A .  19 TRP CZ2  1 1 
        4 11495 1 1  19 TRP CZ3  C   -3.330 68.121  -0.784 1.00 . A A .  19 TRP CZ3  1 1 
        4 11496 1 1  19 TRP H    H   -6.119 73.215  -0.111 1.00 . A A .  19 TRP H    1 1 
        4 11497 1 1  19 TRP HA   H   -8.305 71.420   0.772 1.00 . A A .  19 TRP HA   1 1 
        4 11498 1 1  19 TRP HB2  H   -7.467 69.886  -0.980 1.00 . A A .  19 TRP HB2  1 1 
        4 11499 1 1  19 TRP HB3  H   -7.825 71.491  -1.610 1.00 . A A .  19 TRP HB3  1 1 
        4 11500 1 1  19 TRP HD1  H   -5.835 72.969  -2.446 1.00 . A A .  19 TRP HD1  1 1 
        4 11501 1 1  19 TRP HE1  H   -3.372 72.444  -2.988 1.00 . A A .  19 TRP HE1  1 1 
        4 11502 1 1  19 TRP HE3  H   -5.400 68.375  -0.241 1.00 . A A .  19 TRP HE3  1 1 
        4 11503 1 1  19 TRP HH2  H   -1.284 68.136  -1.462 1.00 . A A .  19 TRP HH2  1 1 
        4 11504 1 1  19 TRP HZ2  H   -1.467 70.362  -2.541 1.00 . A A .  19 TRP HZ2  1 1 
        4 11505 1 1  19 TRP HZ3  H   -3.247 67.153  -0.314 1.00 . A A .  19 TRP HZ3  1 1 
        4 11506 1 1  19 TRP N    N   -6.804 72.890   0.517 1.00 . A A .  19 TRP N    1 1 
        4 11507 1 1  19 TRP NE1  N   -3.956 71.838  -2.486 1.00 . A A .  19 TRP NE1  1 1 
        4 11508 1 1  19 TRP O    O   -6.933 69.593   1.913 1.00 . A A .  19 TRP O    1 1 
        4 11509 1 1  20 LEU C    C   -5.137 69.922   3.897 1.00 . A A .  20 LEU C    1 1 
        4 11510 1 1  20 LEU CA   C   -4.399 70.064   2.564 1.00 . A A .  20 LEU CA   1 1 
        4 11511 1 1  20 LEU CB   C   -3.018 70.699   2.786 1.00 . A A .  20 LEU CB   1 1 
        4 11512 1 1  20 LEU CD1  C   -0.718 69.747   3.261 1.00 . A A .  20 LEU CD1  1 1 
        4 11513 1 1  20 LEU CD2  C   -2.173 70.447   5.163 1.00 . A A .  20 LEU CD2  1 1 
        4 11514 1 1  20 LEU CG   C   -2.169 69.830   3.757 1.00 . A A .  20 LEU CG   1 1 
        4 11515 1 1  20 LEU H    H   -4.818 71.714   1.235 1.00 . A A .  20 LEU H    1 1 
        4 11516 1 1  20 LEU HA   H   -4.276 69.086   2.121 1.00 . A A .  20 LEU HA   1 1 
        4 11517 1 1  20 LEU HB2  H   -2.516 70.775   1.830 1.00 . A A .  20 LEU HB2  1 1 
        4 11518 1 1  20 LEU HB3  H   -3.145 71.691   3.198 1.00 . A A .  20 LEU HB3  1 1 
        4 11519 1 1  20 LEU HD11 H   -0.372 70.735   2.996 1.00 . A A .  20 LEU HD11 1 1 
        4 11520 1 1  20 LEU HD12 H   -0.670 69.105   2.395 1.00 . A A .  20 LEU HD12 1 1 
        4 11521 1 1  20 LEU HD13 H   -0.093 69.344   4.043 1.00 . A A .  20 LEU HD13 1 1 
        4 11522 1 1  20 LEU HD21 H   -3.179 70.735   5.428 1.00 . A A .  20 LEU HD21 1 1 
        4 11523 1 1  20 LEU HD22 H   -1.532 71.317   5.175 1.00 . A A .  20 LEU HD22 1 1 
        4 11524 1 1  20 LEU HD23 H   -1.806 69.721   5.874 1.00 . A A .  20 LEU HD23 1 1 
        4 11525 1 1  20 LEU HG   H   -2.579 68.830   3.805 1.00 . A A .  20 LEU HG   1 1 
        4 11526 1 1  20 LEU N    N   -5.210 70.916   1.649 1.00 . A A .  20 LEU N    1 1 
        4 11527 1 1  20 LEU O    O   -5.048 68.907   4.560 1.00 . A A .  20 LEU O    1 1 
        4 11528 1 1  21 ASP C    C   -7.939 70.107   5.365 1.00 . A A .  21 ASP C    1 1 
        4 11529 1 1  21 ASP CA   C   -6.618 70.845   5.584 1.00 . A A .  21 ASP CA   1 1 
        4 11530 1 1  21 ASP CB   C   -6.903 72.256   6.091 1.00 . A A .  21 ASP CB   1 1 
        4 11531 1 1  21 ASP CG   C   -7.681 72.186   7.407 1.00 . A A .  21 ASP CG   1 1 
        4 11532 1 1  21 ASP H    H   -5.929 71.742   3.749 1.00 . A A .  21 ASP H    1 1 
        4 11533 1 1  21 ASP HA   H   -6.025 70.314   6.314 1.00 . A A .  21 ASP HA   1 1 
        4 11534 1 1  21 ASP HB2  H   -5.970 72.763   6.253 1.00 . A A .  21 ASP HB2  1 1 
        4 11535 1 1  21 ASP HB3  H   -7.485 72.795   5.356 1.00 . A A .  21 ASP HB3  1 1 
        4 11536 1 1  21 ASP N    N   -5.870 70.928   4.295 1.00 . A A .  21 ASP N    1 1 
        4 11537 1 1  21 ASP O    O   -8.954 70.437   5.945 1.00 . A A .  21 ASP O    1 1 
        4 11538 1 1  21 ASP OD1  O   -7.088 71.805   8.403 1.00 . A A .  21 ASP OD1  1 1 
        4 11539 1 1  21 ASP OD2  O   -8.856 72.512   7.396 1.00 . A A .  21 ASP OD2  1 1 
        4 11540 1 1  22 ASN C    C   -9.281 67.170   5.240 1.00 . A A .  22 ASN C    1 1 
        4 11541 1 1  22 ASN CA   C   -9.186 68.341   4.262 1.00 . A A .  22 ASN CA   1 1 
        4 11542 1 1  22 ASN CB   C   -9.157 67.805   2.827 1.00 . A A .  22 ASN CB   1 1 
        4 11543 1 1  22 ASN CG   C   -9.475 68.938   1.849 1.00 . A A .  22 ASN CG   1 1 
        4 11544 1 1  22 ASN H    H   -7.108 68.861   4.071 1.00 . A A .  22 ASN H    1 1 
        4 11545 1 1  22 ASN HA   H  -10.046 68.985   4.388 1.00 . A A .  22 ASN HA   1 1 
        4 11546 1 1  22 ASN HB2  H   -8.176 67.408   2.612 1.00 . A A .  22 ASN HB2  1 1 
        4 11547 1 1  22 ASN HB3  H   -9.894 67.022   2.719 1.00 . A A .  22 ASN HB3  1 1 
        4 11548 1 1  22 ASN HD21 H   -9.584 70.323   3.268 1.00 . A A .  22 ASN HD21 1 1 
        4 11549 1 1  22 ASN HD22 H   -9.858 70.880   1.688 1.00 . A A .  22 ASN HD22 1 1 
        4 11550 1 1  22 ASN N    N   -7.934 69.109   4.528 1.00 . A A .  22 ASN N    1 1 
        4 11551 1 1  22 ASN ND2  N   -9.654 70.147   2.306 1.00 . A A .  22 ASN ND2  1 1 
        4 11552 1 1  22 ASN O    O   -8.351 66.405   5.402 1.00 . A A .  22 ASN O    1 1 
        4 11553 1 1  22 ASN OD1  O   -9.560 68.721   0.656 1.00 . A A .  22 ASN OD1  1 1 
        4 11554 1 1  23 THR C    C  -11.052 64.657   6.112 1.00 . A A .  23 THR C    1 1 
        4 11555 1 1  23 THR CA   C  -10.567 65.901   6.859 1.00 . A A .  23 THR CA   1 1 
        4 11556 1 1  23 THR CB   C  -11.599 66.292   7.921 1.00 . A A .  23 THR CB   1 1 
        4 11557 1 1  23 THR CG2  C  -12.707 67.131   7.281 1.00 . A A .  23 THR CG2  1 1 
        4 11558 1 1  23 THR H    H  -11.137 67.653   5.740 1.00 . A A .  23 THR H    1 1 
        4 11559 1 1  23 THR HA   H   -9.621 65.689   7.336 1.00 . A A .  23 THR HA   1 1 
        4 11560 1 1  23 THR HB   H  -11.118 66.870   8.696 1.00 . A A .  23 THR HB   1 1 
        4 11561 1 1  23 THR HG1  H  -11.972 65.120   9.428 1.00 . A A .  23 THR HG1  1 1 
        4 11562 1 1  23 THR HG21 H  -12.993 66.692   6.336 1.00 . A A .  23 THR HG21 1 1 
        4 11563 1 1  23 THR HG22 H  -12.348 68.137   7.116 1.00 . A A .  23 THR HG22 1 1 
        4 11564 1 1  23 THR HG23 H  -13.563 67.158   7.939 1.00 . A A .  23 THR HG23 1 1 
        4 11565 1 1  23 THR N    N  -10.401 67.024   5.891 1.00 . A A .  23 THR N    1 1 
        4 11566 1 1  23 THR O    O  -11.366 63.646   6.710 1.00 . A A .  23 THR O    1 1 
        4 11567 1 1  23 THR OG1  O  -12.161 65.116   8.487 1.00 . A A .  23 THR OG1  1 1 
        4 11568 1 1  24 GLU C    C  -10.429 62.541   3.885 1.00 . A A .  24 GLU C    1 1 
        4 11569 1 1  24 GLU CA   C  -11.581 63.538   4.029 1.00 . A A .  24 GLU CA   1 1 
        4 11570 1 1  24 GLU CB   C  -12.039 63.992   2.641 1.00 . A A .  24 GLU CB   1 1 
        4 11571 1 1  24 GLU CD   C  -13.621 65.475   1.398 1.00 . A A .  24 GLU CD   1 1 
        4 11572 1 1  24 GLU CG   C  -13.196 64.983   2.783 1.00 . A A .  24 GLU CG   1 1 
        4 11573 1 1  24 GLU H    H  -10.858 65.544   4.345 1.00 . A A .  24 GLU H    1 1 
        4 11574 1 1  24 GLU HA   H  -12.404 63.066   4.544 1.00 . A A .  24 GLU HA   1 1 
        4 11575 1 1  24 GLU HB2  H  -11.215 64.470   2.129 1.00 . A A .  24 GLU HB2  1 1 
        4 11576 1 1  24 GLU HB3  H  -12.368 63.136   2.072 1.00 . A A .  24 GLU HB3  1 1 
        4 11577 1 1  24 GLU HG2  H  -14.030 64.494   3.265 1.00 . A A .  24 GLU HG2  1 1 
        4 11578 1 1  24 GLU HG3  H  -12.878 65.825   3.380 1.00 . A A .  24 GLU HG3  1 1 
        4 11579 1 1  24 GLU N    N  -11.116 64.720   4.809 1.00 . A A .  24 GLU N    1 1 
        4 11580 1 1  24 GLU O    O  -10.632 61.343   3.862 1.00 . A A .  24 GLU O    1 1 
        4 11581 1 1  24 GLU OE1  O  -12.746 65.745   0.593 1.00 . A A .  24 GLU OE1  1 1 
        4 11582 1 1  24 GLU OE2  O  -14.815 65.572   1.167 1.00 . A A .  24 GLU OE2  1 1 
        4 11583 1 1  25 ASN C    C   -8.348 61.036   2.613 1.00 . A A .  25 ASN C    1 1 
        4 11584 1 1  25 ASN CA   C   -8.050 62.113   3.660 1.00 . A A .  25 ASN CA   1 1 
        4 11585 1 1  25 ASN CB   C   -7.769 61.457   5.012 1.00 . A A .  25 ASN CB   1 1 
        4 11586 1 1  25 ASN CG   C   -7.783 62.530   6.102 1.00 . A A .  25 ASN CG   1 1 
        4 11587 1 1  25 ASN H    H   -9.083 63.998   3.821 1.00 . A A .  25 ASN H    1 1 
        4 11588 1 1  25 ASN HA   H   -7.185 62.682   3.353 1.00 . A A .  25 ASN HA   1 1 
        4 11589 1 1  25 ASN HB2  H   -8.531 60.718   5.220 1.00 . A A .  25 ASN HB2  1 1 
        4 11590 1 1  25 ASN HB3  H   -6.801 60.981   4.990 1.00 . A A .  25 ASN HB3  1 1 
        4 11591 1 1  25 ASN HD21 H   -7.591 64.031   4.816 1.00 . A A .  25 ASN HD21 1 1 
        4 11592 1 1  25 ASN HD22 H   -7.689 64.485   6.448 1.00 . A A .  25 ASN HD22 1 1 
        4 11593 1 1  25 ASN N    N   -9.221 63.028   3.795 1.00 . A A .  25 ASN N    1 1 
        4 11594 1 1  25 ASN ND2  N   -7.678 63.786   5.761 1.00 . A A .  25 ASN ND2  1 1 
        4 11595 1 1  25 ASN O    O   -8.333 59.855   2.898 1.00 . A A .  25 ASN O    1 1 
        4 11596 1 1  25 ASN OD1  O   -7.890 62.224   7.273 1.00 . A A .  25 ASN OD1  1 1 
        4 11597 1 1  26 ASP C    C   -8.546 61.071  -1.017 1.00 . A A .  26 ASP C    1 1 
        4 11598 1 1  26 ASP CA   C   -8.915 60.450   0.321 1.00 . A A .  26 ASP CA   1 1 
        4 11599 1 1  26 ASP CB   C  -10.413 60.121   0.354 1.00 . A A .  26 ASP CB   1 1 
        4 11600 1 1  26 ASP CG   C  -10.660 58.719  -0.213 1.00 . A A .  26 ASP CG   1 1 
        4 11601 1 1  26 ASP H    H   -8.621 62.397   1.195 1.00 . A A .  26 ASP H    1 1 
        4 11602 1 1  26 ASP HA   H   -8.336 59.562   0.475 1.00 . A A .  26 ASP HA   1 1 
        4 11603 1 1  26 ASP HB2  H  -10.750 60.164   1.373 1.00 . A A .  26 ASP HB2  1 1 
        4 11604 1 1  26 ASP HB3  H  -10.963 60.846  -0.231 1.00 . A A .  26 ASP HB3  1 1 
        4 11605 1 1  26 ASP N    N   -8.617 61.439   1.399 1.00 . A A .  26 ASP N    1 1 
        4 11606 1 1  26 ASP O    O   -7.798 60.519  -1.799 1.00 . A A .  26 ASP O    1 1 
        4 11607 1 1  26 ASP OD1  O  -10.671 58.585  -1.425 1.00 . A A .  26 ASP OD1  1 1 
        4 11608 1 1  26 ASP OD2  O  -10.834 57.805   0.577 1.00 . A A .  26 ASP OD2  1 1 
        4 11609 1 1  27 LEU C    C   -7.463 63.787  -2.202 1.00 . A A .  27 LEU C    1 1 
        4 11610 1 1  27 LEU CA   C   -8.711 62.970  -2.502 1.00 . A A .  27 LEU CA   1 1 
        4 11611 1 1  27 LEU CB   C   -9.870 63.903  -2.881 1.00 . A A .  27 LEU CB   1 1 
        4 11612 1 1  27 LEU CD1  C  -12.351 64.095  -3.098 1.00 . A A .  27 LEU CD1  1 1 
        4 11613 1 1  27 LEU CD2  C  -11.222 61.915  -3.559 1.00 . A A .  27 LEU CD2  1 1 
        4 11614 1 1  27 LEU CG   C  -11.201 63.173  -2.689 1.00 . A A .  27 LEU CG   1 1 
        4 11615 1 1  27 LEU H    H   -9.606 62.662  -0.575 1.00 . A A .  27 LEU H    1 1 
        4 11616 1 1  27 LEU HA   H   -8.514 62.272  -3.304 1.00 . A A .  27 LEU HA   1 1 
        4 11617 1 1  27 LEU HB2  H   -9.849 64.782  -2.252 1.00 . A A .  27 LEU HB2  1 1 
        4 11618 1 1  27 LEU HB3  H   -9.770 64.197  -3.915 1.00 . A A .  27 LEU HB3  1 1 
        4 11619 1 1  27 LEU HD11 H  -13.279 63.542  -3.081 1.00 . A A .  27 LEU HD11 1 1 
        4 11620 1 1  27 LEU HD12 H  -12.174 64.472  -4.094 1.00 . A A .  27 LEU HD12 1 1 
        4 11621 1 1  27 LEU HD13 H  -12.413 64.922  -2.406 1.00 . A A .  27 LEU HD13 1 1 
        4 11622 1 1  27 LEU HD21 H  -10.580 61.164  -3.122 1.00 . A A .  27 LEU HD21 1 1 
        4 11623 1 1  27 LEU HD22 H  -10.870 62.157  -4.551 1.00 . A A .  27 LEU HD22 1 1 
        4 11624 1 1  27 LEU HD23 H  -12.232 61.535  -3.618 1.00 . A A .  27 LEU HD23 1 1 
        4 11625 1 1  27 LEU HG   H  -11.315 62.898  -1.650 1.00 . A A .  27 LEU HG   1 1 
        4 11626 1 1  27 LEU N    N   -9.040 62.242  -1.250 1.00 . A A .  27 LEU N    1 1 
        4 11627 1 1  27 LEU O    O   -6.592 63.963  -3.032 1.00 . A A .  27 LEU O    1 1 
        4 11628 1 1  28 ASN C    C   -4.940 64.444  -1.073 1.00 . A A .  28 ASN C    1 1 
        4 11629 1 1  28 ASN CA   C   -6.228 65.100  -0.568 1.00 . A A .  28 ASN CA   1 1 
        4 11630 1 1  28 ASN CB   C   -6.229 65.175   0.966 1.00 . A A .  28 ASN CB   1 1 
        4 11631 1 1  28 ASN CG   C   -4.861 65.621   1.479 1.00 . A A .  28 ASN CG   1 1 
        4 11632 1 1  28 ASN H    H   -8.129 64.124  -0.372 1.00 . A A .  28 ASN H    1 1 
        4 11633 1 1  28 ASN HA   H   -6.313 66.095  -0.978 1.00 . A A .  28 ASN HA   1 1 
        4 11634 1 1  28 ASN HB2  H   -6.980 65.881   1.288 1.00 . A A .  28 ASN HB2  1 1 
        4 11635 1 1  28 ASN HB3  H   -6.460 64.200   1.370 1.00 . A A .  28 ASN HB3  1 1 
        4 11636 1 1  28 ASN HD21 H   -4.150 63.771   1.593 1.00 . A A .  28 ASN HD21 1 1 
        4 11637 1 1  28 ASN HD22 H   -3.079 64.994   2.054 1.00 . A A .  28 ASN HD22 1 1 
        4 11638 1 1  28 ASN N    N   -7.391 64.286  -0.995 1.00 . A A .  28 ASN N    1 1 
        4 11639 1 1  28 ASN ND2  N   -3.954 64.721   1.731 1.00 . A A .  28 ASN ND2  1 1 
        4 11640 1 1  28 ASN O    O   -3.923 65.092  -1.210 1.00 . A A .  28 ASN O    1 1 
        4 11641 1 1  28 ASN OD1  O   -4.617 66.799   1.653 1.00 . A A .  28 ASN OD1  1 1 
        4 11642 1 1  29 GLN C    C   -3.133 63.167  -3.040 1.00 . A A .  29 GLN C    1 1 
        4 11643 1 1  29 GLN CA   C   -3.749 62.459  -1.826 1.00 . A A .  29 GLN CA   1 1 
        4 11644 1 1  29 GLN CB   C   -4.142 61.023  -2.208 1.00 . A A .  29 GLN CB   1 1 
        4 11645 1 1  29 GLN CD   C   -5.149 58.931  -1.265 1.00 . A A .  29 GLN CD   1 1 
        4 11646 1 1  29 GLN CG   C   -4.348 60.194  -0.937 1.00 . A A .  29 GLN CG   1 1 
        4 11647 1 1  29 GLN H    H   -5.766 62.611  -1.213 1.00 . A A .  29 GLN H    1 1 
        4 11648 1 1  29 GLN HA   H   -3.029 62.425  -1.031 1.00 . A A .  29 GLN HA   1 1 
        4 11649 1 1  29 GLN HB2  H   -5.060 61.044  -2.778 1.00 . A A .  29 GLN HB2  1 1 
        4 11650 1 1  29 GLN HB3  H   -3.364 60.572  -2.801 1.00 . A A .  29 GLN HB3  1 1 
        4 11651 1 1  29 GLN HE21 H   -4.349 58.721  -3.069 1.00 . A A .  29 GLN HE21 1 1 
        4 11652 1 1  29 GLN HE22 H   -5.489 57.539  -2.639 1.00 . A A .  29 GLN HE22 1 1 
        4 11653 1 1  29 GLN HG2  H   -3.387 59.915  -0.531 1.00 . A A .  29 GLN HG2  1 1 
        4 11654 1 1  29 GLN HG3  H   -4.887 60.781  -0.211 1.00 . A A .  29 GLN HG3  1 1 
        4 11655 1 1  29 GLN N    N   -4.966 63.163  -1.340 1.00 . A A .  29 GLN N    1 1 
        4 11656 1 1  29 GLN NE2  N   -4.982 58.349  -2.420 1.00 . A A .  29 GLN NE2  1 1 
        4 11657 1 1  29 GLN O    O   -3.447 64.298  -3.354 1.00 . A A .  29 GLN O    1 1 
        4 11658 1 1  29 GLN OE1  O   -5.934 58.470  -0.460 1.00 . A A .  29 GLN OE1  1 1 
        4 11659 1 1  30 GLY C    C   -2.465 62.722  -6.181 1.00 . A A .  30 GLY C    1 1 
        4 11660 1 1  30 GLY CA   C   -1.614 63.049  -4.951 1.00 . A A .  30 GLY CA   1 1 
        4 11661 1 1  30 GLY H    H   -2.071 61.554  -3.482 1.00 . A A .  30 GLY H    1 1 
        4 11662 1 1  30 GLY HA2  H   -1.537 64.123  -4.845 1.00 . A A .  30 GLY HA2  1 1 
        4 11663 1 1  30 GLY HA3  H   -0.630 62.635  -5.074 1.00 . A A .  30 GLY HA3  1 1 
        4 11664 1 1  30 GLY N    N   -2.267 62.479  -3.736 1.00 . A A .  30 GLY N    1 1 
        4 11665 1 1  30 GLY O    O   -3.368 63.459  -6.524 1.00 . A A .  30 GLY O    1 1 
        4 11666 1 1  31 ASP C    C   -3.388 59.732  -7.920 1.00 . A A .  31 ASP C    1 1 
        4 11667 1 1  31 ASP CA   C   -3.018 61.221  -8.041 1.00 . A A .  31 ASP CA   1 1 
        4 11668 1 1  31 ASP CB   C   -2.197 61.442  -9.315 1.00 . A A .  31 ASP CB   1 1 
        4 11669 1 1  31 ASP CG   C   -1.491 62.797  -9.240 1.00 . A A .  31 ASP CG   1 1 
        4 11670 1 1  31 ASP H    H   -1.518 60.979  -6.547 1.00 . A A .  31 ASP H    1 1 
        4 11671 1 1  31 ASP HA   H   -3.924 61.812  -8.086 1.00 . A A .  31 ASP HA   1 1 
        4 11672 1 1  31 ASP HB2  H   -1.462 60.657  -9.412 1.00 . A A .  31 ASP HB2  1 1 
        4 11673 1 1  31 ASP HB3  H   -2.854 61.429 -10.172 1.00 . A A .  31 ASP HB3  1 1 
        4 11674 1 1  31 ASP N    N   -2.206 61.611  -6.844 1.00 . A A .  31 ASP N    1 1 
        4 11675 1 1  31 ASP O    O   -3.045 59.075  -6.956 1.00 . A A .  31 ASP O    1 1 
        4 11676 1 1  31 ASP OD1  O   -0.851 63.055  -8.234 1.00 . A A .  31 ASP OD1  1 1 
        4 11677 1 1  31 ASP OD2  O   -1.602 63.554 -10.191 1.00 . A A .  31 ASP OD2  1 1 
        4 11678 1 1  32 ASP C    C   -3.239 56.899  -9.178 1.00 . A A .  32 ASP C    1 1 
        4 11679 1 1  32 ASP CA   C   -4.458 57.750  -8.830 1.00 . A A .  32 ASP CA   1 1 
        4 11680 1 1  32 ASP CB   C   -5.580 57.473  -9.834 1.00 . A A .  32 ASP CB   1 1 
        4 11681 1 1  32 ASP CG   C   -5.062 57.697 -11.256 1.00 . A A .  32 ASP CG   1 1 
        4 11682 1 1  32 ASP H    H   -4.326 59.727  -9.665 1.00 . A A .  32 ASP H    1 1 
        4 11683 1 1  32 ASP HA   H   -4.796 57.508  -7.833 1.00 . A A .  32 ASP HA   1 1 
        4 11684 1 1  32 ASP HB2  H   -5.914 56.451  -9.728 1.00 . A A .  32 ASP HB2  1 1 
        4 11685 1 1  32 ASP HB3  H   -6.406 58.143  -9.645 1.00 . A A .  32 ASP HB3  1 1 
        4 11686 1 1  32 ASP N    N   -4.075 59.191  -8.891 1.00 . A A .  32 ASP N    1 1 
        4 11687 1 1  32 ASP O    O   -3.219 55.701  -8.974 1.00 . A A .  32 ASP O    1 1 
        4 11688 1 1  32 ASP OD1  O   -4.433 56.794 -11.784 1.00 . A A .  32 ASP OD1  1 1 
        4 11689 1 1  32 ASP OD2  O   -5.301 58.766 -11.791 1.00 . A A .  32 ASP OD2  1 1 
        4 11690 1 1  33 HIS C    C   -0.244 56.451  -8.732 1.00 . A A .  33 HIS C    1 1 
        4 11691 1 1  33 HIS CA   C   -0.974 56.787 -10.032 1.00 . A A .  33 HIS CA   1 1 
        4 11692 1 1  33 HIS CB   C   -0.116 57.687 -10.948 1.00 . A A .  33 HIS CB   1 1 
        4 11693 1 1  33 HIS CD2  C    0.008 56.267 -13.150 1.00 . A A .  33 HIS CD2  1 1 
        4 11694 1 1  33 HIS CE1  C    2.131 55.830 -13.139 1.00 . A A .  33 HIS CE1  1 1 
        4 11695 1 1  33 HIS CG   C    0.531 56.864 -12.032 1.00 . A A .  33 HIS CG   1 1 
        4 11696 1 1  33 HIS H    H   -2.256 58.494  -9.810 1.00 . A A .  33 HIS H    1 1 
        4 11697 1 1  33 HIS HA   H   -1.221 55.865 -10.540 1.00 . A A .  33 HIS HA   1 1 
        4 11698 1 1  33 HIS HB2  H   -0.757 58.426 -11.407 1.00 . A A .  33 HIS HB2  1 1 
        4 11699 1 1  33 HIS HB3  H    0.642 58.192 -10.372 1.00 . A A .  33 HIS HB3  1 1 
        4 11700 1 1  33 HIS HD2  H   -1.033 56.301 -13.442 1.00 . A A .  33 HIS HD2  1 1 
        4 11701 1 1  33 HIS HE1  H    3.107 55.456 -13.414 1.00 . A A .  33 HIS HE1  1 1 
        4 11702 1 1  33 HIS HE2  H    0.943 55.103 -14.679 1.00 . A A .  33 HIS HE2  1 1 
        4 11703 1 1  33 HIS N    N   -2.216 57.523  -9.682 1.00 . A A .  33 HIS N    1 1 
        4 11704 1 1  33 HIS ND1  N    1.886 56.573 -12.044 1.00 . A A .  33 HIS ND1  1 1 
        4 11705 1 1  33 HIS NE2  N    1.019 55.615 -13.847 1.00 . A A .  33 HIS NE2  1 1 
        4 11706 1 1  33 HIS O    O    0.818 55.866  -8.731 1.00 . A A .  33 HIS O    1 1 
        4 11707 1 1  34 GLY C    C    0.566 57.724  -5.816 1.00 . A A .  34 GLY C    1 1 
        4 11708 1 1  34 GLY CA   C   -0.202 56.499  -6.300 1.00 . A A .  34 GLY CA   1 1 
        4 11709 1 1  34 GLY H    H   -1.711 57.254  -7.659 1.00 . A A .  34 GLY H    1 1 
        4 11710 1 1  34 GLY HA2  H   -0.972 56.250  -5.584 1.00 . A A .  34 GLY HA2  1 1 
        4 11711 1 1  34 GLY HA3  H    0.480 55.666  -6.399 1.00 . A A .  34 GLY HA3  1 1 
        4 11712 1 1  34 GLY N    N   -0.833 56.804  -7.620 1.00 . A A .  34 GLY N    1 1 
        4 11713 1 1  34 GLY O    O    1.143 57.728  -4.746 1.00 . A A .  34 GLY O    1 1 
        4 11714 1 1  35 PHE C    C    0.747 60.438  -4.804 1.00 . A A .  35 PHE C    1 1 
        4 11715 1 1  35 PHE CA   C    1.283 60.003  -6.171 1.00 . A A .  35 PHE CA   1 1 
        4 11716 1 1  35 PHE CB   C    1.038 61.121  -7.208 1.00 . A A .  35 PHE CB   1 1 
        4 11717 1 1  35 PHE CD1  C    3.435 61.486  -7.913 1.00 . A A .  35 PHE CD1  1 1 
        4 11718 1 1  35 PHE CD2  C    1.835 60.754  -9.582 1.00 . A A .  35 PHE CD2  1 1 
        4 11719 1 1  35 PHE CE1  C    4.444 61.492  -8.883 1.00 . A A .  35 PHE CE1  1 1 
        4 11720 1 1  35 PHE CE2  C    2.844 60.762 -10.552 1.00 . A A .  35 PHE CE2  1 1 
        4 11721 1 1  35 PHE CG   C    2.129 61.117  -8.261 1.00 . A A .  35 PHE CG   1 1 
        4 11722 1 1  35 PHE CZ   C    4.148 61.131 -10.203 1.00 . A A .  35 PHE CZ   1 1 
        4 11723 1 1  35 PHE H    H    0.083 58.751  -7.443 1.00 . A A .  35 PHE H    1 1 
        4 11724 1 1  35 PHE HA   H    2.340 59.795  -6.091 1.00 . A A .  35 PHE HA   1 1 
        4 11725 1 1  35 PHE HB2  H    0.083 60.961  -7.682 1.00 . A A .  35 PHE HB2  1 1 
        4 11726 1 1  35 PHE HB3  H    1.031 62.084  -6.714 1.00 . A A .  35 PHE HB3  1 1 
        4 11727 1 1  35 PHE HD1  H    3.663 61.766  -6.895 1.00 . A A .  35 PHE HD1  1 1 
        4 11728 1 1  35 PHE HD2  H    0.829 60.470  -9.852 1.00 . A A .  35 PHE HD2  1 1 
        4 11729 1 1  35 PHE HE1  H    5.450 61.777  -8.614 1.00 . A A .  35 PHE HE1  1 1 
        4 11730 1 1  35 PHE HE2  H    2.616 60.482 -11.570 1.00 . A A .  35 PHE HE2  1 1 
        4 11731 1 1  35 PHE HZ   H    4.926 61.136 -10.952 1.00 . A A .  35 PHE HZ   1 1 
        4 11732 1 1  35 PHE N    N    0.567 58.770  -6.590 1.00 . A A .  35 PHE N    1 1 
        4 11733 1 1  35 PHE O    O   -0.446 60.437  -4.574 1.00 . A A .  35 PHE O    1 1 
        4 11734 1 1  36 SER C    C    1.408 62.782  -2.444 1.00 . A A .  36 SER C    1 1 
        4 11735 1 1  36 SER CA   C    1.169 61.258  -2.539 1.00 . A A .  36 SER CA   1 1 
        4 11736 1 1  36 SER CB   C    1.985 60.507  -1.462 1.00 . A A .  36 SER CB   1 1 
        4 11737 1 1  36 SER H    H    2.579 60.790  -4.109 1.00 . A A .  36 SER H    1 1 
        4 11738 1 1  36 SER HA   H    0.116 61.048  -2.415 1.00 . A A .  36 SER HA   1 1 
        4 11739 1 1  36 SER HB2  H    2.590 61.197  -0.894 1.00 . A A .  36 SER HB2  1 1 
        4 11740 1 1  36 SER HB3  H    1.312 59.990  -0.787 1.00 . A A .  36 SER HB3  1 1 
        4 11741 1 1  36 SER HG   H    3.745 59.842  -1.947 1.00 . A A .  36 SER HG   1 1 
        4 11742 1 1  36 SER N    N    1.620 60.805  -3.896 1.00 . A A .  36 SER N    1 1 
        4 11743 1 1  36 SER O    O    2.055 63.350  -3.302 1.00 . A A .  36 SER O    1 1 
        4 11744 1 1  36 SER OG   O    2.838 59.566  -2.098 1.00 . A A .  36 SER OG   1 1 
        4 11745 1 1  37 PRO C    C    2.586 65.130  -1.009 1.00 . A A .  37 PRO C    1 1 
        4 11746 1 1  37 PRO CA   C    1.093 64.862  -1.248 1.00 . A A .  37 PRO CA   1 1 
        4 11747 1 1  37 PRO CB   C    0.244 65.240  -0.014 1.00 . A A .  37 PRO CB   1 1 
        4 11748 1 1  37 PRO CD   C    0.086 62.767  -0.361 1.00 . A A .  37 PRO CD   1 1 
        4 11749 1 1  37 PRO CG   C   -0.308 63.916   0.593 1.00 . A A .  37 PRO CG   1 1 
        4 11750 1 1  37 PRO HA   H    0.748 65.394  -2.122 1.00 . A A .  37 PRO HA   1 1 
        4 11751 1 1  37 PRO HB2  H    0.851 65.763   0.715 1.00 . A A .  37 PRO HB2  1 1 
        4 11752 1 1  37 PRO HB3  H   -0.582 65.872  -0.314 1.00 . A A .  37 PRO HB3  1 1 
        4 11753 1 1  37 PRO HD2  H    0.663 62.023   0.163 1.00 . A A .  37 PRO HD2  1 1 
        4 11754 1 1  37 PRO HD3  H   -0.790 62.320  -0.791 1.00 . A A .  37 PRO HD3  1 1 
        4 11755 1 1  37 PRO HG2  H    0.127 63.752   1.571 1.00 . A A .  37 PRO HG2  1 1 
        4 11756 1 1  37 PRO HG3  H   -1.386 63.968   0.680 1.00 . A A .  37 PRO HG3  1 1 
        4 11757 1 1  37 PRO N    N    0.894 63.413  -1.415 1.00 . A A .  37 PRO N    1 1 
        4 11758 1 1  37 PRO O    O    3.198 65.947  -1.669 1.00 . A A .  37 PRO O    1 1 
        4 11759 1 1  38 LEU C    C    5.418 64.552  -1.066 1.00 . A A .  38 LEU C    1 1 
        4 11760 1 1  38 LEU CA   C    4.618 64.640   0.227 1.00 . A A .  38 LEU CA   1 1 
        4 11761 1 1  38 LEU CB   C    5.124 63.540   1.170 1.00 . A A .  38 LEU CB   1 1 
        4 11762 1 1  38 LEU CD1  C    4.617 62.158   3.186 1.00 . A A .  38 LEU CD1  1 1 
        4 11763 1 1  38 LEU CD2  C    4.317 64.635   3.267 1.00 . A A .  38 LEU CD2  1 1 
        4 11764 1 1  38 LEU CG   C    4.203 63.395   2.382 1.00 . A A .  38 LEU CG   1 1 
        4 11765 1 1  38 LEU H    H    2.650 63.790   0.450 1.00 . A A .  38 LEU H    1 1 
        4 11766 1 1  38 LEU HA   H    4.764 65.604   0.676 1.00 . A A .  38 LEU HA   1 1 
        4 11767 1 1  38 LEU HB2  H    5.155 62.600   0.636 1.00 . A A .  38 LEU HB2  1 1 
        4 11768 1 1  38 LEU HB3  H    6.120 63.788   1.505 1.00 . A A .  38 LEU HB3  1 1 
        4 11769 1 1  38 LEU HD11 H    4.175 62.204   4.171 1.00 . A A .  38 LEU HD11 1 1 
        4 11770 1 1  38 LEU HD12 H    5.693 62.129   3.278 1.00 . A A .  38 LEU HD12 1 1 
        4 11771 1 1  38 LEU HD13 H    4.274 61.268   2.680 1.00 . A A .  38 LEU HD13 1 1 
        4 11772 1 1  38 LEU HD21 H    5.356 64.893   3.399 1.00 . A A .  38 LEU HD21 1 1 
        4 11773 1 1  38 LEU HD22 H    3.875 64.425   4.227 1.00 . A A .  38 LEU HD22 1 1 
        4 11774 1 1  38 LEU HD23 H    3.797 65.459   2.801 1.00 . A A .  38 LEU HD23 1 1 
        4 11775 1 1  38 LEU HG   H    3.183 63.279   2.049 1.00 . A A .  38 LEU HG   1 1 
        4 11776 1 1  38 LEU N    N    3.169 64.439  -0.067 1.00 . A A .  38 LEU N    1 1 
        4 11777 1 1  38 LEU O    O    6.364 65.282  -1.283 1.00 . A A .  38 LEU O    1 1 
        4 11778 1 1  39 HIS C    C    5.742 64.836  -3.950 1.00 . A A .  39 HIS C    1 1 
        4 11779 1 1  39 HIS CA   C    5.763 63.511  -3.211 1.00 . A A .  39 HIS CA   1 1 
        4 11780 1 1  39 HIS CB   C    5.100 62.426  -4.072 1.00 . A A .  39 HIS CB   1 1 
        4 11781 1 1  39 HIS CD2  C    6.830 60.583  -3.326 1.00 . A A .  39 HIS CD2  1 1 
        4 11782 1 1  39 HIS CE1  C    5.457 58.920  -3.142 1.00 . A A .  39 HIS CE1  1 1 
        4 11783 1 1  39 HIS CG   C    5.584 61.060  -3.655 1.00 . A A .  39 HIS CG   1 1 
        4 11784 1 1  39 HIS H    H    4.250 63.116  -1.721 1.00 . A A .  39 HIS H    1 1 
        4 11785 1 1  39 HIS HA   H    6.779 63.247  -3.013 1.00 . A A .  39 HIS HA   1 1 
        4 11786 1 1  39 HIS HB2  H    4.036 62.474  -3.947 1.00 . A A .  39 HIS HB2  1 1 
        4 11787 1 1  39 HIS HB3  H    5.343 62.595  -5.108 1.00 . A A .  39 HIS HB3  1 1 
        4 11788 1 1  39 HIS HD2  H    7.733 61.165  -3.309 1.00 . A A .  39 HIS HD2  1 1 
        4 11789 1 1  39 HIS HE1  H    5.050 57.941  -2.951 1.00 . A A .  39 HIS HE1  1 1 
        4 11790 1 1  39 HIS HE2  H    7.477 58.629  -2.746 1.00 . A A .  39 HIS HE2  1 1 
        4 11791 1 1  39 HIS N    N    5.033 63.663  -1.925 1.00 . A A .  39 HIS N    1 1 
        4 11792 1 1  39 HIS ND1  N    4.723 59.981  -3.532 1.00 . A A .  39 HIS ND1  1 1 
        4 11793 1 1  39 HIS NE2  N    6.746 59.233  -3.006 1.00 . A A .  39 HIS NE2  1 1 
        4 11794 1 1  39 HIS O    O    6.756 65.488  -4.116 1.00 . A A .  39 HIS O    1 1 
        4 11795 1 1  40 TRP C    C    5.226 67.599  -4.307 1.00 . A A .  40 TRP C    1 1 
        4 11796 1 1  40 TRP CA   C    4.500 66.534  -5.118 1.00 . A A .  40 TRP CA   1 1 
        4 11797 1 1  40 TRP CB   C    3.029 66.923  -5.286 1.00 . A A .  40 TRP CB   1 1 
        4 11798 1 1  40 TRP CD1  C    1.448 65.129  -6.077 1.00 . A A .  40 TRP CD1  1 1 
        4 11799 1 1  40 TRP CD2  C    2.635 66.034  -7.758 1.00 . A A .  40 TRP CD2  1 1 
        4 11800 1 1  40 TRP CE2  C    1.795 65.056  -8.332 1.00 . A A .  40 TRP CE2  1 1 
        4 11801 1 1  40 TRP CE3  C    3.490 66.754  -8.611 1.00 . A A .  40 TRP CE3  1 1 
        4 11802 1 1  40 TRP CG   C    2.395 66.060  -6.321 1.00 . A A .  40 TRP CG   1 1 
        4 11803 1 1  40 TRP CH2  C    2.650 65.517 -10.535 1.00 . A A .  40 TRP CH2  1 1 
        4 11804 1 1  40 TRP CZ2  C    1.796 64.796  -9.696 1.00 . A A .  40 TRP CZ2  1 1 
        4 11805 1 1  40 TRP CZ3  C    3.496 66.496  -9.993 1.00 . A A .  40 TRP CZ3  1 1 
        4 11806 1 1  40 TRP H    H    3.797 64.692  -4.235 1.00 . A A .  40 TRP H    1 1 
        4 11807 1 1  40 TRP HA   H    4.964 66.441  -6.077 1.00 . A A .  40 TRP HA   1 1 
        4 11808 1 1  40 TRP HB2  H    2.512 66.795  -4.347 1.00 . A A .  40 TRP HB2  1 1 
        4 11809 1 1  40 TRP HB3  H    2.959 67.951  -5.596 1.00 . A A .  40 TRP HB3  1 1 
        4 11810 1 1  40 TRP HD1  H    1.035 64.890  -5.108 1.00 . A A .  40 TRP HD1  1 1 
        4 11811 1 1  40 TRP HE1  H    0.430 63.833  -7.375 1.00 . A A .  40 TRP HE1  1 1 
        4 11812 1 1  40 TRP HE3  H    4.145 67.510  -8.203 1.00 . A A .  40 TRP HE3  1 1 
        4 11813 1 1  40 TRP HH2  H    2.658 65.322 -11.597 1.00 . A A .  40 TRP HH2  1 1 
        4 11814 1 1  40 TRP HZ2  H    1.140 64.040 -10.099 1.00 . A A .  40 TRP HZ2  1 1 
        4 11815 1 1  40 TRP HZ3  H    4.156 67.054 -10.641 1.00 . A A .  40 TRP HZ3  1 1 
        4 11816 1 1  40 TRP N    N    4.595 65.240  -4.390 1.00 . A A .  40 TRP N    1 1 
        4 11817 1 1  40 TRP NE1  N    1.093 64.536  -7.272 1.00 . A A .  40 TRP NE1  1 1 
        4 11818 1 1  40 TRP O    O    6.023 68.361  -4.817 1.00 . A A .  40 TRP O    1 1 
        4 11819 1 1  41 ALA C    C    7.085 68.534  -2.183 1.00 . A A .  41 ALA C    1 1 
        4 11820 1 1  41 ALA CA   C    5.563 68.683  -2.164 1.00 . A A .  41 ALA CA   1 1 
        4 11821 1 1  41 ALA CB   C    5.055 68.497  -0.733 1.00 . A A .  41 ALA CB   1 1 
        4 11822 1 1  41 ALA H    H    4.249 67.062  -2.682 1.00 . A A .  41 ALA H    1 1 
        4 11823 1 1  41 ALA HA   H    5.296 69.671  -2.510 1.00 . A A .  41 ALA HA   1 1 
        4 11824 1 1  41 ALA HB1  H    3.980 68.390  -0.744 1.00 . A A .  41 ALA HB1  1 1 
        4 11825 1 1  41 ALA HB2  H    5.325 69.359  -0.140 1.00 . A A .  41 ALA HB2  1 1 
        4 11826 1 1  41 ALA HB3  H    5.500 67.611  -0.305 1.00 . A A .  41 ALA HB3  1 1 
        4 11827 1 1  41 ALA N    N    4.929 67.661  -3.049 1.00 . A A .  41 ALA N    1 1 
        4 11828 1 1  41 ALA O    O    7.804 69.483  -2.417 1.00 . A A .  41 ALA O    1 1 
        4 11829 1 1  42 CYS C    C    9.658 67.796  -3.187 1.00 . A A .  42 CYS C    1 1 
        4 11830 1 1  42 CYS CA   C    9.065 67.167  -1.924 1.00 . A A .  42 CYS CA   1 1 
        4 11831 1 1  42 CYS CB   C    9.393 65.675  -1.890 1.00 . A A .  42 CYS CB   1 1 
        4 11832 1 1  42 CYS H    H    6.990 66.606  -1.724 1.00 . A A .  42 CYS H    1 1 
        4 11833 1 1  42 CYS HA   H    9.487 67.648  -1.053 1.00 . A A .  42 CYS HA   1 1 
        4 11834 1 1  42 CYS HB2  H    8.899 65.218  -1.045 1.00 . A A .  42 CYS HB2  1 1 
        4 11835 1 1  42 CYS HB3  H    9.052 65.209  -2.803 1.00 . A A .  42 CYS HB3  1 1 
        4 11836 1 1  42 CYS HG   H   11.592 66.324  -1.768 1.00 . A A .  42 CYS HG   1 1 
        4 11837 1 1  42 CYS N    N    7.586 67.358  -1.925 1.00 . A A .  42 CYS N    1 1 
        4 11838 1 1  42 CYS O    O   10.787 68.245  -3.198 1.00 . A A .  42 CYS O    1 1 
        4 11839 1 1  42 CYS SG   S   11.183 65.456  -1.732 1.00 . A A .  42 CYS SG   1 1 
        4 11840 1 1  43 ARG C    C    9.394 69.972  -5.385 1.00 . A A .  43 ARG C    1 1 
        4 11841 1 1  43 ARG CA   C    9.418 68.446  -5.509 1.00 . A A .  43 ARG CA   1 1 
        4 11842 1 1  43 ARG CB   C    8.538 68.014  -6.685 1.00 . A A .  43 ARG CB   1 1 
        4 11843 1 1  43 ARG CD   C    8.359 67.934  -9.177 1.00 . A A .  43 ARG CD   1 1 
        4 11844 1 1  43 ARG CG   C    9.255 68.327  -8.000 1.00 . A A .  43 ARG CG   1 1 
        4 11845 1 1  43 ARG CZ   C    7.384 65.882 -10.017 1.00 . A A .  43 ARG CZ   1 1 
        4 11846 1 1  43 ARG H    H    7.991 67.473  -4.218 1.00 . A A .  43 ARG H    1 1 
        4 11847 1 1  43 ARG HA   H   10.433 68.115  -5.678 1.00 . A A .  43 ARG HA   1 1 
        4 11848 1 1  43 ARG HB2  H    8.348 66.953  -6.621 1.00 . A A .  43 ARG HB2  1 1 
        4 11849 1 1  43 ARG HB3  H    7.602 68.551  -6.651 1.00 . A A .  43 ARG HB3  1 1 
        4 11850 1 1  43 ARG HD2  H    7.365 68.323  -9.019 1.00 . A A .  43 ARG HD2  1 1 
        4 11851 1 1  43 ARG HD3  H    8.765 68.344 -10.090 1.00 . A A .  43 ARG HD3  1 1 
        4 11852 1 1  43 ARG HE   H    8.948 65.897  -8.793 1.00 . A A .  43 ARG HE   1 1 
        4 11853 1 1  43 ARG HG2  H    9.472 69.384  -8.049 1.00 . A A .  43 ARG HG2  1 1 
        4 11854 1 1  43 ARG HG3  H   10.177 67.767  -8.050 1.00 . A A .  43 ARG HG3  1 1 
        4 11855 1 1  43 ARG HH11 H    6.569 67.613 -10.604 1.00 . A A .  43 ARG HH11 1 1 
        4 11856 1 1  43 ARG HH12 H    5.824 66.182 -11.234 1.00 . A A .  43 ARG HH12 1 1 
        4 11857 1 1  43 ARG HH21 H    7.988 64.018  -9.605 1.00 . A A .  43 ARG HH21 1 1 
        4 11858 1 1  43 ARG HH22 H    6.626 64.147 -10.668 1.00 . A A .  43 ARG HH22 1 1 
        4 11859 1 1  43 ARG N    N    8.901 67.838  -4.250 1.00 . A A .  43 ARG N    1 1 
        4 11860 1 1  43 ARG NE   N    8.300 66.448  -9.280 1.00 . A A .  43 ARG NE   1 1 
        4 11861 1 1  43 ARG NH1  N    6.525 66.616 -10.669 1.00 . A A .  43 ARG NH1  1 1 
        4 11862 1 1  43 ARG NH2  N    7.328 64.581 -10.103 1.00 . A A .  43 ARG NH2  1 1 
        4 11863 1 1  43 ARG O    O   10.405 70.632  -5.519 1.00 . A A .  43 ARG O    1 1 
        4 11864 1 1  44 GLU C    C    9.104 72.492  -3.884 1.00 . A A .  44 GLU C    1 1 
        4 11865 1 1  44 GLU CA   C    8.158 72.021  -4.993 1.00 . A A .  44 GLU CA   1 1 
        4 11866 1 1  44 GLU CB   C    6.722 72.417  -4.641 1.00 . A A .  44 GLU CB   1 1 
        4 11867 1 1  44 GLU CD   C    4.325 72.021  -5.222 1.00 . A A .  44 GLU CD   1 1 
        4 11868 1 1  44 GLU CG   C    5.767 71.889  -5.714 1.00 . A A .  44 GLU CG   1 1 
        4 11869 1 1  44 GLU H    H    7.441 69.990  -5.022 1.00 . A A .  44 GLU H    1 1 
        4 11870 1 1  44 GLU HA   H    8.440 72.484  -5.927 1.00 . A A .  44 GLU HA   1 1 
        4 11871 1 1  44 GLU HB2  H    6.458 71.995  -3.683 1.00 . A A .  44 GLU HB2  1 1 
        4 11872 1 1  44 GLU HB3  H    6.647 73.493  -4.594 1.00 . A A .  44 GLU HB3  1 1 
        4 11873 1 1  44 GLU HG2  H    5.893 72.462  -6.621 1.00 . A A .  44 GLU HG2  1 1 
        4 11874 1 1  44 GLU HG3  H    5.985 70.850  -5.910 1.00 . A A .  44 GLU HG3  1 1 
        4 11875 1 1  44 GLU N    N    8.245 70.539  -5.128 1.00 . A A .  44 GLU N    1 1 
        4 11876 1 1  44 GLU O    O   10.024 73.248  -4.127 1.00 . A A .  44 GLU O    1 1 
        4 11877 1 1  44 GLU OE1  O    4.047 72.972  -4.510 1.00 . A A .  44 GLU OE1  1 1 
        4 11878 1 1  44 GLU OE2  O    3.523 71.168  -5.564 1.00 . A A .  44 GLU OE2  1 1 
        4 11879 1 1  45 GLY C    C    8.936 73.031  -0.386 1.00 . A A .  45 GLY C    1 1 
        4 11880 1 1  45 GLY CA   C    9.778 72.451  -1.529 1.00 . A A .  45 GLY CA   1 1 
        4 11881 1 1  45 GLY H    H    8.143 71.429  -2.503 1.00 . A A .  45 GLY H    1 1 
        4 11882 1 1  45 GLY HA2  H   10.316 71.586  -1.170 1.00 . A A .  45 GLY HA2  1 1 
        4 11883 1 1  45 GLY HA3  H   10.485 73.199  -1.856 1.00 . A A .  45 GLY HA3  1 1 
        4 11884 1 1  45 GLY N    N    8.889 72.043  -2.668 1.00 . A A .  45 GLY N    1 1 
        4 11885 1 1  45 GLY O    O    9.462 73.471   0.617 1.00 . A A .  45 GLY O    1 1 
        4 11886 1 1  46 ARG C    C    7.059 72.830   1.863 1.00 . A A .  46 ARG C    1 1 
        4 11887 1 1  46 ARG CA   C    6.779 73.600   0.560 1.00 . A A .  46 ARG CA   1 1 
        4 11888 1 1  46 ARG CB   C    5.290 73.466   0.163 1.00 . A A .  46 ARG CB   1 1 
        4 11889 1 1  46 ARG CD   C    5.409 74.960  -1.875 1.00 . A A .  46 ARG CD   1 1 
        4 11890 1 1  46 ARG CG   C    4.775 74.764  -0.490 1.00 . A A .  46 ARG CG   1 1 
        4 11891 1 1  46 ARG CZ   C    6.170 76.850  -3.184 1.00 . A A .  46 ARG CZ   1 1 
        4 11892 1 1  46 ARG H    H    7.232 72.685  -1.343 1.00 . A A .  46 ARG H    1 1 
        4 11893 1 1  46 ARG HA   H    7.031 74.640   0.710 1.00 . A A .  46 ARG HA   1 1 
        4 11894 1 1  46 ARG HB2  H    5.182 72.651  -0.537 1.00 . A A .  46 ARG HB2  1 1 
        4 11895 1 1  46 ARG HB3  H    4.696 73.259   1.042 1.00 . A A .  46 ARG HB3  1 1 
        4 11896 1 1  46 ARG HD2  H    6.422 74.587  -1.871 1.00 . A A .  46 ARG HD2  1 1 
        4 11897 1 1  46 ARG HD3  H    4.832 74.427  -2.617 1.00 . A A .  46 ARG HD3  1 1 
        4 11898 1 1  46 ARG HE   H    4.870 77.037  -1.695 1.00 . A A .  46 ARG HE   1 1 
        4 11899 1 1  46 ARG HG2  H    3.701 74.705  -0.595 1.00 . A A .  46 ARG HG2  1 1 
        4 11900 1 1  46 ARG HG3  H    5.021 75.607   0.139 1.00 . A A .  46 ARG HG3  1 1 
        4 11901 1 1  46 ARG HH11 H    6.892 75.041  -3.648 1.00 . A A .  46 ARG HH11 1 1 
        4 11902 1 1  46 ARG HH12 H    7.476 76.353  -4.617 1.00 . A A .  46 ARG HH12 1 1 
        4 11903 1 1  46 ARG HH21 H    5.624 78.761  -2.947 1.00 . A A .  46 ARG HH21 1 1 
        4 11904 1 1  46 ARG HH22 H    6.758 78.459  -4.220 1.00 . A A .  46 ARG HH22 1 1 
        4 11905 1 1  46 ARG N    N    7.639 73.041  -0.526 1.00 . A A .  46 ARG N    1 1 
        4 11906 1 1  46 ARG NE   N    5.422 76.411  -2.209 1.00 . A A .  46 ARG NE   1 1 
        4 11907 1 1  46 ARG NH1  N    6.903 76.016  -3.870 1.00 . A A .  46 ARG NH1  1 1 
        4 11908 1 1  46 ARG NH2  N    6.186 78.122  -3.473 1.00 . A A .  46 ARG NH2  1 1 
        4 11909 1 1  46 ARG O    O    6.464 71.803   2.134 1.00 . A A .  46 ARG O    1 1 
        4 11910 1 1  47 SER C    C    7.045 72.418   4.784 1.00 . A A .  47 SER C    1 1 
        4 11911 1 1  47 SER CA   C    8.306 72.636   3.943 1.00 . A A .  47 SER CA   1 1 
        4 11912 1 1  47 SER CB   C    9.299 73.492   4.729 1.00 . A A .  47 SER CB   1 1 
        4 11913 1 1  47 SER H    H    8.432 74.152   2.418 1.00 . A A .  47 SER H    1 1 
        4 11914 1 1  47 SER HA   H    8.757 71.680   3.723 1.00 . A A .  47 SER HA   1 1 
        4 11915 1 1  47 SER HB2  H    8.942 74.507   4.778 1.00 . A A .  47 SER HB2  1 1 
        4 11916 1 1  47 SER HB3  H    9.397 73.099   5.732 1.00 . A A .  47 SER HB3  1 1 
        4 11917 1 1  47 SER HG   H   10.840 74.379   3.939 1.00 . A A .  47 SER HG   1 1 
        4 11918 1 1  47 SER N    N    7.966 73.325   2.663 1.00 . A A .  47 SER N    1 1 
        4 11919 1 1  47 SER O    O    6.780 71.323   5.239 1.00 . A A .  47 SER O    1 1 
        4 11920 1 1  47 SER OG   O   10.559 73.471   4.071 1.00 . A A .  47 SER OG   1 1 
        4 11921 1 1  48 ALA C    C    4.268 72.039   5.336 1.00 . A A .  48 ALA C    1 1 
        4 11922 1 1  48 ALA CA   C    5.022 73.281   5.816 1.00 . A A .  48 ALA CA   1 1 
        4 11923 1 1  48 ALA CB   C    4.133 74.516   5.649 1.00 . A A .  48 ALA CB   1 1 
        4 11924 1 1  48 ALA H    H    6.492 74.323   4.626 1.00 . A A .  48 ALA H    1 1 
        4 11925 1 1  48 ALA HA   H    5.287 73.164   6.856 1.00 . A A .  48 ALA HA   1 1 
        4 11926 1 1  48 ALA HB1  H    3.274 74.433   6.298 1.00 . A A .  48 ALA HB1  1 1 
        4 11927 1 1  48 ALA HB2  H    3.804 74.587   4.623 1.00 . A A .  48 ALA HB2  1 1 
        4 11928 1 1  48 ALA HB3  H    4.695 75.402   5.908 1.00 . A A .  48 ALA HB3  1 1 
        4 11929 1 1  48 ALA N    N    6.263 73.446   4.999 1.00 . A A .  48 ALA N    1 1 
        4 11930 1 1  48 ALA O    O    4.058 71.106   6.079 1.00 . A A .  48 ALA O    1 1 
        4 11931 1 1  49 VAL C    C    3.707 69.588   4.044 1.00 . A A .  49 VAL C    1 1 
        4 11932 1 1  49 VAL CA   C    3.093 70.903   3.538 1.00 . A A .  49 VAL CA   1 1 
        4 11933 1 1  49 VAL CB   C    3.192 70.963   2.016 1.00 . A A .  49 VAL CB   1 1 
        4 11934 1 1  49 VAL CG1  C    2.645 69.680   1.414 1.00 . A A .  49 VAL CG1  1 1 
        4 11935 1 1  49 VAL CG2  C    2.379 72.146   1.497 1.00 . A A .  49 VAL CG2  1 1 
        4 11936 1 1  49 VAL H    H    4.012 72.853   3.577 1.00 . A A .  49 VAL H    1 1 
        4 11937 1 1  49 VAL HA   H    2.057 70.962   3.838 1.00 . A A .  49 VAL HA   1 1 
        4 11938 1 1  49 VAL HB   H    4.223 71.081   1.730 1.00 . A A .  49 VAL HB   1 1 
        4 11939 1 1  49 VAL HG11 H    3.357 68.887   1.568 1.00 . A A .  49 VAL HG11 1 1 
        4 11940 1 1  49 VAL HG12 H    2.481 69.820   0.359 1.00 . A A .  49 VAL HG12 1 1 
        4 11941 1 1  49 VAL HG13 H    1.716 69.432   1.898 1.00 . A A .  49 VAL HG13 1 1 
        4 11942 1 1  49 VAL HG21 H    1.328 71.920   1.580 1.00 . A A .  49 VAL HG21 1 1 
        4 11943 1 1  49 VAL HG22 H    2.629 72.324   0.461 1.00 . A A .  49 VAL HG22 1 1 
        4 11944 1 1  49 VAL HG23 H    2.608 73.024   2.081 1.00 . A A .  49 VAL HG23 1 1 
        4 11945 1 1  49 VAL N    N    3.845 72.051   4.100 1.00 . A A .  49 VAL N    1 1 
        4 11946 1 1  49 VAL O    O    3.093 68.850   4.786 1.00 . A A .  49 VAL O    1 1 
        4 11947 1 1  50 VAL C    C    5.400 67.896   5.641 1.00 . A A .  50 VAL C    1 1 
        4 11948 1 1  50 VAL CA   C    5.578 68.053   4.131 1.00 . A A .  50 VAL CA   1 1 
        4 11949 1 1  50 VAL CB   C    7.070 68.112   3.790 1.00 . A A .  50 VAL CB   1 1 
        4 11950 1 1  50 VAL CG1  C    7.796 66.917   4.415 1.00 . A A .  50 VAL CG1  1 1 
        4 11951 1 1  50 VAL CG2  C    7.244 68.073   2.270 1.00 . A A .  50 VAL CG2  1 1 
        4 11952 1 1  50 VAL H    H    5.410 69.929   3.082 1.00 . A A .  50 VAL H    1 1 
        4 11953 1 1  50 VAL HA   H    5.133 67.217   3.638 1.00 . A A .  50 VAL HA   1 1 
        4 11954 1 1  50 VAL HB   H    7.490 69.029   4.178 1.00 . A A .  50 VAL HB   1 1 
        4 11955 1 1  50 VAL HG11 H    7.227 66.017   4.238 1.00 . A A .  50 VAL HG11 1 1 
        4 11956 1 1  50 VAL HG12 H    7.898 67.075   5.478 1.00 . A A .  50 VAL HG12 1 1 
        4 11957 1 1  50 VAL HG13 H    8.775 66.818   3.971 1.00 . A A .  50 VAL HG13 1 1 
        4 11958 1 1  50 VAL HG21 H    6.839 67.150   1.884 1.00 . A A .  50 VAL HG21 1 1 
        4 11959 1 1  50 VAL HG22 H    8.295 68.136   2.026 1.00 . A A .  50 VAL HG22 1 1 
        4 11960 1 1  50 VAL HG23 H    6.722 68.908   1.826 1.00 . A A .  50 VAL HG23 1 1 
        4 11961 1 1  50 VAL N    N    4.922 69.309   3.667 1.00 . A A .  50 VAL N    1 1 
        4 11962 1 1  50 VAL O    O    4.858 66.924   6.124 1.00 . A A .  50 VAL O    1 1 
        4 11963 1 1  51 GLU C    C    4.300 68.658   8.312 1.00 . A A .  51 GLU C    1 1 
        4 11964 1 1  51 GLU CA   C    5.753 68.789   7.865 1.00 . A A .  51 GLU CA   1 1 
        4 11965 1 1  51 GLU CB   C    6.342 70.075   8.451 1.00 . A A .  51 GLU CB   1 1 
        4 11966 1 1  51 GLU CD   C    4.760 70.640  10.326 1.00 . A A .  51 GLU CD   1 1 
        4 11967 1 1  51 GLU CG   C    6.151 70.099   9.978 1.00 . A A .  51 GLU CG   1 1 
        4 11968 1 1  51 GLU H    H    6.290 69.614   5.952 1.00 . A A .  51 GLU H    1 1 
        4 11969 1 1  51 GLU HA   H    6.304 67.954   8.229 1.00 . A A .  51 GLU HA   1 1 
        4 11970 1 1  51 GLU HB2  H    7.396 70.118   8.220 1.00 . A A .  51 GLU HB2  1 1 
        4 11971 1 1  51 GLU HB3  H    5.847 70.929   8.012 1.00 . A A .  51 GLU HB3  1 1 
        4 11972 1 1  51 GLU HG2  H    6.256 69.098  10.373 1.00 . A A .  51 GLU HG2  1 1 
        4 11973 1 1  51 GLU HG3  H    6.901 70.737  10.421 1.00 . A A .  51 GLU HG3  1 1 
        4 11974 1 1  51 GLU N    N    5.862 68.848   6.378 1.00 . A A .  51 GLU N    1 1 
        4 11975 1 1  51 GLU O    O    3.928 67.737   9.013 1.00 . A A .  51 GLU O    1 1 
        4 11976 1 1  51 GLU OE1  O    4.542 71.825  10.133 1.00 . A A .  51 GLU OE1  1 1 
        4 11977 1 1  51 GLU OE2  O    3.939 69.860  10.780 1.00 . A A .  51 GLU OE2  1 1 
        4 11978 1 1  52 MET C    C    1.374 68.308   7.877 1.00 . A A .  52 MET C    1 1 
        4 11979 1 1  52 MET CA   C    2.064 69.582   8.360 1.00 . A A .  52 MET CA   1 1 
        4 11980 1 1  52 MET CB   C    1.360 70.804   7.767 1.00 . A A .  52 MET CB   1 1 
        4 11981 1 1  52 MET CE   C    2.196 74.158   9.958 1.00 . A A .  52 MET CE   1 1 
        4 11982 1 1  52 MET CG   C    2.085 72.076   8.216 1.00 . A A .  52 MET CG   1 1 
        4 11983 1 1  52 MET H    H    3.841 70.326   7.396 1.00 . A A .  52 MET H    1 1 
        4 11984 1 1  52 MET HA   H    2.009 69.630   9.437 1.00 . A A .  52 MET HA   1 1 
        4 11985 1 1  52 MET HB2  H    1.376 70.741   6.688 1.00 . A A .  52 MET HB2  1 1 
        4 11986 1 1  52 MET HB3  H    0.338 70.834   8.113 1.00 . A A .  52 MET HB3  1 1 
        4 11987 1 1  52 MET HE1  H    3.260 74.214   9.774 1.00 . A A .  52 MET HE1  1 1 
        4 11988 1 1  52 MET HE2  H    1.977 74.593  10.920 1.00 . A A .  52 MET HE2  1 1 
        4 11989 1 1  52 MET HE3  H    1.662 74.700   9.190 1.00 . A A .  52 MET HE3  1 1 
        4 11990 1 1  52 MET HG2  H    3.154 71.938   8.120 1.00 . A A .  52 MET HG2  1 1 
        4 11991 1 1  52 MET HG3  H    1.773 72.905   7.598 1.00 . A A .  52 MET HG3  1 1 
        4 11992 1 1  52 MET N    N    3.495 69.594   7.940 1.00 . A A .  52 MET N    1 1 
        4 11993 1 1  52 MET O    O    0.422 67.847   8.473 1.00 . A A .  52 MET O    1 1 
        4 11994 1 1  52 MET SD   S    1.675 72.425   9.944 1.00 . A A .  52 MET SD   1 1 
        4 11995 1 1  53 LEU C    C    1.873 65.270   6.928 1.00 . A A .  53 LEU C    1 1 
        4 11996 1 1  53 LEU CA   C    1.205 66.492   6.277 1.00 . A A .  53 LEU CA   1 1 
        4 11997 1 1  53 LEU CB   C    1.390 66.469   4.752 1.00 . A A .  53 LEU CB   1 1 
        4 11998 1 1  53 LEU CD1  C    0.453 64.129   4.607 1.00 . A A .  53 LEU CD1  1 1 
        4 11999 1 1  53 LEU CD2  C   -1.071 66.105   4.264 1.00 . A A .  53 LEU CD2  1 1 
        4 12000 1 1  53 LEU CG   C    0.357 65.558   4.063 1.00 . A A .  53 LEU CG   1 1 
        4 12001 1 1  53 LEU H    H    2.608 68.129   6.338 1.00 . A A .  53 LEU H    1 1 
        4 12002 1 1  53 LEU HA   H    0.153 66.494   6.515 1.00 . A A .  53 LEU HA   1 1 
        4 12003 1 1  53 LEU HB2  H    1.274 67.472   4.372 1.00 . A A .  53 LEU HB2  1 1 
        4 12004 1 1  53 LEU HB3  H    2.380 66.123   4.522 1.00 . A A .  53 LEU HB3  1 1 
        4 12005 1 1  53 LEU HD11 H   -0.096 64.057   5.533 1.00 . A A .  53 LEU HD11 1 1 
        4 12006 1 1  53 LEU HD12 H    1.488 63.873   4.776 1.00 . A A .  53 LEU HD12 1 1 
        4 12007 1 1  53 LEU HD13 H    0.028 63.447   3.887 1.00 . A A .  53 LEU HD13 1 1 
        4 12008 1 1  53 LEU HD21 H   -1.041 67.179   4.379 1.00 . A A .  53 LEU HD21 1 1 
        4 12009 1 1  53 LEU HD22 H   -1.514 65.664   5.142 1.00 . A A .  53 LEU HD22 1 1 
        4 12010 1 1  53 LEU HD23 H   -1.671 65.857   3.401 1.00 . A A .  53 LEU HD23 1 1 
        4 12011 1 1  53 LEU HG   H    0.576 65.537   3.007 1.00 . A A .  53 LEU HG   1 1 
        4 12012 1 1  53 LEU N    N    1.839 67.737   6.804 1.00 . A A .  53 LEU N    1 1 
        4 12013 1 1  53 LEU O    O    1.208 64.374   7.408 1.00 . A A .  53 LEU O    1 1 
        4 12014 1 1  54 ILE C    C    3.200 63.682   8.899 1.00 . A A .  54 ILE C    1 1 
        4 12015 1 1  54 ILE CA   C    3.905 64.084   7.595 1.00 . A A .  54 ILE CA   1 1 
        4 12016 1 1  54 ILE CB   C    5.351 64.521   7.911 1.00 . A A .  54 ILE CB   1 1 
        4 12017 1 1  54 ILE CD1  C    6.891 63.182   6.388 1.00 . A A .  54 ILE CD1  1 1 
        4 12018 1 1  54 ILE CG1  C    6.205 64.536   6.615 1.00 . A A .  54 ILE CG1  1 1 
        4 12019 1 1  54 ILE CG2  C    5.985 63.584   8.958 1.00 . A A .  54 ILE CG2  1 1 
        4 12020 1 1  54 ILE H    H    3.696 65.980   6.580 1.00 . A A .  54 ILE H    1 1 
        4 12021 1 1  54 ILE HA   H    3.920 63.246   6.915 1.00 . A A .  54 ILE HA   1 1 
        4 12022 1 1  54 ILE HB   H    5.315 65.518   8.321 1.00 . A A .  54 ILE HB   1 1 
        4 12023 1 1  54 ILE HD11 H    6.211 62.385   6.648 1.00 . A A .  54 ILE HD11 1 1 
        4 12024 1 1  54 ILE HD12 H    7.774 63.120   7.009 1.00 . A A .  54 ILE HD12 1 1 
        4 12025 1 1  54 ILE HD13 H    7.174 63.092   5.350 1.00 . A A .  54 ILE HD13 1 1 
        4 12026 1 1  54 ILE HG12 H    5.577 64.754   5.767 1.00 . A A .  54 ILE HG12 1 1 
        4 12027 1 1  54 ILE HG13 H    6.962 65.302   6.698 1.00 . A A .  54 ILE HG13 1 1 
        4 12028 1 1  54 ILE HG21 H    5.594 63.819   9.937 1.00 . A A .  54 ILE HG21 1 1 
        4 12029 1 1  54 ILE HG22 H    7.057 63.718   8.958 1.00 . A A .  54 ILE HG22 1 1 
        4 12030 1 1  54 ILE HG23 H    5.751 62.559   8.713 1.00 . A A .  54 ILE HG23 1 1 
        4 12031 1 1  54 ILE N    N    3.182 65.238   6.963 1.00 . A A .  54 ILE N    1 1 
        4 12032 1 1  54 ILE O    O    2.983 62.518   9.169 1.00 . A A .  54 ILE O    1 1 
        4 12033 1 1  55 MET C    C    0.696 64.209  10.837 1.00 . A A .  55 MET C    1 1 
        4 12034 1 1  55 MET CA   C    2.212 64.333  11.018 1.00 . A A .  55 MET CA   1 1 
        4 12035 1 1  55 MET CB   C    2.500 65.469  12.006 1.00 . A A .  55 MET CB   1 1 
        4 12036 1 1  55 MET CE   C    6.006 65.653  14.007 1.00 . A A .  55 MET CE   1 1 
        4 12037 1 1  55 MET CG   C    4.016 65.675  12.159 1.00 . A A .  55 MET CG   1 1 
        4 12038 1 1  55 MET H    H    3.076 65.571   9.487 1.00 . A A .  55 MET H    1 1 
        4 12039 1 1  55 MET HA   H    2.610 63.408  11.413 1.00 . A A .  55 MET HA   1 1 
        4 12040 1 1  55 MET HB2  H    2.048 66.380  11.641 1.00 . A A .  55 MET HB2  1 1 
        4 12041 1 1  55 MET HB3  H    2.076 65.221  12.968 1.00 . A A .  55 MET HB3  1 1 
        4 12042 1 1  55 MET HE1  H    6.767 65.048  14.481 1.00 . A A .  55 MET HE1  1 1 
        4 12043 1 1  55 MET HE2  H    5.639 66.382  14.712 1.00 . A A .  55 MET HE2  1 1 
        4 12044 1 1  55 MET HE3  H    6.425 66.163  13.151 1.00 . A A .  55 MET HE3  1 1 
        4 12045 1 1  55 MET HG2  H    4.519 65.445  11.232 1.00 . A A .  55 MET HG2  1 1 
        4 12046 1 1  55 MET HG3  H    4.213 66.703  12.422 1.00 . A A .  55 MET HG3  1 1 
        4 12047 1 1  55 MET N    N    2.871 64.643   9.718 1.00 . A A .  55 MET N    1 1 
        4 12048 1 1  55 MET O    O    0.018 63.617  11.653 1.00 . A A .  55 MET O    1 1 
        4 12049 1 1  55 MET SD   S    4.643 64.592  13.467 1.00 . A A .  55 MET SD   1 1 
        4 12050 1 1  56 ARG C    C   -1.745 63.226   9.552 1.00 . A A .  56 ARG C    1 1 
        4 12051 1 1  56 ARG CA   C   -1.328 64.688   9.608 1.00 . A A .  56 ARG CA   1 1 
        4 12052 1 1  56 ARG CB   C   -1.755 65.385   8.314 1.00 . A A .  56 ARG CB   1 1 
        4 12053 1 1  56 ARG CD   C   -3.798 66.328   7.119 1.00 . A A .  56 ARG CD   1 1 
        4 12054 1 1  56 ARG CG   C   -3.290 65.341   8.202 1.00 . A A .  56 ARG CG   1 1 
        4 12055 1 1  56 ARG CZ   C   -4.413 64.535   5.547 1.00 . A A .  56 ARG CZ   1 1 
        4 12056 1 1  56 ARG H    H    0.695 65.261   9.150 1.00 . A A .  56 ARG H    1 1 
        4 12057 1 1  56 ARG HA   H   -1.818 65.163  10.446 1.00 . A A .  56 ARG HA   1 1 
        4 12058 1 1  56 ARG HB2  H   -1.422 66.413   8.332 1.00 . A A .  56 ARG HB2  1 1 
        4 12059 1 1  56 ARG HB3  H   -1.317 64.877   7.469 1.00 . A A .  56 ARG HB3  1 1 
        4 12060 1 1  56 ARG HD2  H   -4.347 67.125   7.590 1.00 . A A .  56 ARG HD2  1 1 
        4 12061 1 1  56 ARG HD3  H   -2.956 66.761   6.584 1.00 . A A .  56 ARG HD3  1 1 
        4 12062 1 1  56 ARG HE   H   -5.642 66.004   6.047 1.00 . A A .  56 ARG HE   1 1 
        4 12063 1 1  56 ARG HG2  H   -3.599 64.338   7.961 1.00 . A A .  56 ARG HG2  1 1 
        4 12064 1 1  56 ARG HG3  H   -3.718 65.612   9.159 1.00 . A A .  56 ARG HG3  1 1 
        4 12065 1 1  56 ARG HH11 H   -2.529 64.517   6.217 1.00 . A A .  56 ARG HH11 1 1 
        4 12066 1 1  56 ARG HH12 H   -2.963 63.209   5.170 1.00 . A A .  56 ARG HH12 1 1 
        4 12067 1 1  56 ARG HH21 H   -6.208 64.314   4.688 1.00 . A A .  56 ARG HH21 1 1 
        4 12068 1 1  56 ARG HH22 H   -5.038 63.094   4.306 1.00 . A A .  56 ARG HH22 1 1 
        4 12069 1 1  56 ARG N    N    0.147 64.774   9.794 1.00 . A A .  56 ARG N    1 1 
        4 12070 1 1  56 ARG NE   N   -4.744 65.635   6.176 1.00 . A A .  56 ARG NE   1 1 
        4 12071 1 1  56 ARG NH1  N   -3.207 64.049   5.653 1.00 . A A .  56 ARG NH1  1 1 
        4 12072 1 1  56 ARG NH2  N   -5.288 63.934   4.788 1.00 . A A .  56 ARG NH2  1 1 
        4 12073 1 1  56 ARG O    O   -2.751 62.840  10.114 1.00 . A A .  56 ARG O    1 1 
        4 12074 1 1  57 GLY C    C   -0.756 60.278   7.610 1.00 . A A .  57 GLY C    1 1 
        4 12075 1 1  57 GLY CA   C   -1.360 60.961   8.833 1.00 . A A .  57 GLY CA   1 1 
        4 12076 1 1  57 GLY H    H   -0.168 62.712   8.448 1.00 . A A .  57 GLY H    1 1 
        4 12077 1 1  57 GLY HA2  H   -1.003 60.473   9.724 1.00 . A A .  57 GLY HA2  1 1 
        4 12078 1 1  57 GLY HA3  H   -2.429 60.875   8.784 1.00 . A A .  57 GLY HA3  1 1 
        4 12079 1 1  57 GLY N    N   -0.983 62.395   8.892 1.00 . A A .  57 GLY N    1 1 
        4 12080 1 1  57 GLY O    O   -1.236 59.252   7.171 1.00 . A A .  57 GLY O    1 1 
        4 12081 1 1  58 ALA C    C    1.733 58.932   6.493 1.00 . A A .  58 ALA C    1 1 
        4 12082 1 1  58 ALA CA   C    0.943 60.099   5.917 1.00 . A A .  58 ALA CA   1 1 
        4 12083 1 1  58 ALA CB   C    1.873 61.060   5.165 1.00 . A A .  58 ALA CB   1 1 
        4 12084 1 1  58 ALA H    H    0.729 61.595   7.464 1.00 . A A .  58 ALA H    1 1 
        4 12085 1 1  58 ALA HA   H    0.181 59.725   5.254 1.00 . A A .  58 ALA HA   1 1 
        4 12086 1 1  58 ALA HB1  H    2.674 60.503   4.699 1.00 . A A .  58 ALA HB1  1 1 
        4 12087 1 1  58 ALA HB2  H    2.288 61.777   5.856 1.00 . A A .  58 ALA HB2  1 1 
        4 12088 1 1  58 ALA HB3  H    1.310 61.579   4.403 1.00 . A A .  58 ALA HB3  1 1 
        4 12089 1 1  58 ALA N    N    0.314 60.792   7.078 1.00 . A A .  58 ALA N    1 1 
        4 12090 1 1  58 ALA O    O    2.049 58.930   7.667 1.00 . A A .  58 ALA O    1 1 
        4 12091 1 1  59 ARG C    C    4.322 57.065   6.155 1.00 . A A .  59 ARG C    1 1 
        4 12092 1 1  59 ARG CA   C    2.826 56.784   6.294 1.00 . A A .  59 ARG CA   1 1 
        4 12093 1 1  59 ARG CB   C    2.459 55.493   5.530 1.00 . A A .  59 ARG CB   1 1 
        4 12094 1 1  59 ARG CD   C    0.871 56.425   3.747 1.00 . A A .  59 ARG CD   1 1 
        4 12095 1 1  59 ARG CG   C    0.997 55.570   5.040 1.00 . A A .  59 ARG CG   1 1 
        4 12096 1 1  59 ARG CZ   C    0.522 54.472   2.300 1.00 . A A .  59 ARG CZ   1 1 
        4 12097 1 1  59 ARG H    H    1.841 57.870   4.778 1.00 . A A .  59 ARG H    1 1 
        4 12098 1 1  59 ARG HA   H    2.581 56.663   7.341 1.00 . A A .  59 ARG HA   1 1 
        4 12099 1 1  59 ARG HB2  H    3.121 55.361   4.684 1.00 . A A .  59 ARG HB2  1 1 
        4 12100 1 1  59 ARG HB3  H    2.563 54.646   6.192 1.00 . A A .  59 ARG HB3  1 1 
        4 12101 1 1  59 ARG HD2  H    0.297 57.309   3.955 1.00 . A A .  59 ARG HD2  1 1 
        4 12102 1 1  59 ARG HD3  H    1.856 56.731   3.397 1.00 . A A .  59 ARG HD3  1 1 
        4 12103 1 1  59 ARG HE   H   -0.668 56.054   2.281 1.00 . A A .  59 ARG HE   1 1 
        4 12104 1 1  59 ARG HG2  H    0.635 54.572   4.854 1.00 . A A .  59 ARG HG2  1 1 
        4 12105 1 1  59 ARG HG3  H    0.392 56.014   5.820 1.00 . A A .  59 ARG HG3  1 1 
        4 12106 1 1  59 ARG HH11 H    2.158 54.453   3.453 1.00 . A A .  59 ARG HH11 1 1 
        4 12107 1 1  59 ARG HH12 H    1.906 53.037   2.488 1.00 . A A .  59 ARG HH12 1 1 
        4 12108 1 1  59 ARG HH21 H   -1.001 54.228   1.024 1.00 . A A .  59 ARG HH21 1 1 
        4 12109 1 1  59 ARG HH22 H    0.119 52.910   1.114 1.00 . A A .  59 ARG HH22 1 1 
        4 12110 1 1  59 ARG N    N    2.062 57.928   5.725 1.00 . A A .  59 ARG N    1 1 
        4 12111 1 1  59 ARG NE   N    0.135 55.660   2.684 1.00 . A A .  59 ARG NE   1 1 
        4 12112 1 1  59 ARG NH1  N    1.614 53.946   2.785 1.00 . A A .  59 ARG NH1  1 1 
        4 12113 1 1  59 ARG NH2  N   -0.174 53.819   1.410 1.00 . A A .  59 ARG NH2  1 1 
        4 12114 1 1  59 ARG O    O    4.751 57.796   5.284 1.00 . A A .  59 ARG O    1 1 
        4 12115 1 1  60 ILE C    C    7.190 55.846   5.854 1.00 . A A .  60 ILE C    1 1 
        4 12116 1 1  60 ILE CA   C    6.578 56.730   6.958 1.00 . A A .  60 ILE CA   1 1 
        4 12117 1 1  60 ILE CB   C    7.159 56.424   8.374 1.00 . A A .  60 ILE CB   1 1 
        4 12118 1 1  60 ILE CD1  C    6.643 58.699   9.339 1.00 . A A .  60 ILE CD1  1 1 
        4 12119 1 1  60 ILE CG1  C    7.760 57.701   8.985 1.00 . A A .  60 ILE CG1  1 1 
        4 12120 1 1  60 ILE CG2  C    8.236 55.329   8.334 1.00 . A A .  60 ILE CG2  1 1 
        4 12121 1 1  60 ILE H    H    4.737 55.921   7.710 1.00 . A A .  60 ILE H    1 1 
        4 12122 1 1  60 ILE HA   H    6.757 57.765   6.700 1.00 . A A .  60 ILE HA   1 1 
        4 12123 1 1  60 ILE HB   H    6.354 56.084   9.010 1.00 . A A .  60 ILE HB   1 1 
        4 12124 1 1  60 ILE HD11 H    6.292 58.503  10.340 1.00 . A A .  60 ILE HD11 1 1 
        4 12125 1 1  60 ILE HD12 H    5.819 58.601   8.643 1.00 . A A .  60 ILE HD12 1 1 
        4 12126 1 1  60 ILE HD13 H    7.036 59.705   9.288 1.00 . A A .  60 ILE HD13 1 1 
        4 12127 1 1  60 ILE HG12 H    8.310 57.447   9.879 1.00 . A A .  60 ILE HG12 1 1 
        4 12128 1 1  60 ILE HG13 H    8.426 58.156   8.273 1.00 . A A .  60 ILE HG13 1 1 
        4 12129 1 1  60 ILE HG21 H    9.035 55.630   7.680 1.00 . A A .  60 ILE HG21 1 1 
        4 12130 1 1  60 ILE HG22 H    7.801 54.410   7.970 1.00 . A A .  60 ILE HG22 1 1 
        4 12131 1 1  60 ILE HG23 H    8.625 55.172   9.330 1.00 . A A .  60 ILE HG23 1 1 
        4 12132 1 1  60 ILE N    N    5.111 56.499   7.015 1.00 . A A .  60 ILE N    1 1 
        4 12133 1 1  60 ILE O    O    8.288 56.084   5.398 1.00 . A A .  60 ILE O    1 1 
        4 12134 1 1  61 ASN C    C    6.193 54.197   3.057 1.00 . A A .  61 ASN C    1 1 
        4 12135 1 1  61 ASN CA   C    6.994 53.942   4.332 1.00 . A A .  61 ASN CA   1 1 
        4 12136 1 1  61 ASN CB   C    6.844 52.484   4.766 1.00 . A A .  61 ASN CB   1 1 
        4 12137 1 1  61 ASN CG   C    7.924 52.152   5.798 1.00 . A A .  61 ASN CG   1 1 
        4 12138 1 1  61 ASN H    H    5.589 54.681   5.794 1.00 . A A .  61 ASN H    1 1 
        4 12139 1 1  61 ASN HA   H    8.040 54.154   4.132 1.00 . A A .  61 ASN HA   1 1 
        4 12140 1 1  61 ASN HB2  H    5.867 52.337   5.204 1.00 . A A .  61 ASN HB2  1 1 
        4 12141 1 1  61 ASN HB3  H    6.957 51.838   3.908 1.00 . A A .  61 ASN HB3  1 1 
        4 12142 1 1  61 ASN HD21 H    8.679 53.996   5.819 1.00 . A A .  61 ASN HD21 1 1 
        4 12143 1 1  61 ASN HD22 H    9.446 52.883   6.848 1.00 . A A .  61 ASN HD22 1 1 
        4 12144 1 1  61 ASN N    N    6.478 54.843   5.416 1.00 . A A .  61 ASN N    1 1 
        4 12145 1 1  61 ASN ND2  N    8.752 53.088   6.187 1.00 . A A .  61 ASN ND2  1 1 
        4 12146 1 1  61 ASN O    O    5.593 53.305   2.491 1.00 . A A .  61 ASN O    1 1 
        4 12147 1 1  61 ASN OD1  O    8.018 51.031   6.257 1.00 . A A .  61 ASN OD1  1 1 
        4 12148 1 1  62 VAL C    C    6.457 55.852   0.184 1.00 . A A .  62 VAL C    1 1 
        4 12149 1 1  62 VAL CA   C    5.464 55.775   1.348 1.00 . A A .  62 VAL CA   1 1 
        4 12150 1 1  62 VAL CB   C    4.765 57.128   1.523 1.00 . A A .  62 VAL CB   1 1 
        4 12151 1 1  62 VAL CG1  C    5.778 58.194   1.948 1.00 . A A .  62 VAL CG1  1 1 
        4 12152 1 1  62 VAL CG2  C    4.124 57.541   0.196 1.00 . A A .  62 VAL CG2  1 1 
        4 12153 1 1  62 VAL H    H    6.730 56.093   3.076 1.00 . A A .  62 VAL H    1 1 
        4 12154 1 1  62 VAL HA   H    4.722 55.017   1.132 1.00 . A A .  62 VAL HA   1 1 
        4 12155 1 1  62 VAL HB   H    4.000 57.040   2.280 1.00 . A A .  62 VAL HB   1 1 
        4 12156 1 1  62 VAL HG11 H    5.250 59.085   2.256 1.00 . A A .  62 VAL HG11 1 1 
        4 12157 1 1  62 VAL HG12 H    6.424 58.429   1.116 1.00 . A A .  62 VAL HG12 1 1 
        4 12158 1 1  62 VAL HG13 H    6.369 57.824   2.771 1.00 . A A .  62 VAL HG13 1 1 
        4 12159 1 1  62 VAL HG21 H    3.590 56.701  -0.222 1.00 . A A .  62 VAL HG21 1 1 
        4 12160 1 1  62 VAL HG22 H    4.894 57.857  -0.492 1.00 . A A .  62 VAL HG22 1 1 
        4 12161 1 1  62 VAL HG23 H    3.437 58.357   0.367 1.00 . A A .  62 VAL HG23 1 1 
        4 12162 1 1  62 VAL N    N    6.202 55.420   2.600 1.00 . A A .  62 VAL N    1 1 
        4 12163 1 1  62 VAL O    O    7.477 56.507   0.268 1.00 . A A .  62 VAL O    1 1 
        4 12164 1 1  63 MET C    C    6.250 55.656  -3.302 1.00 . A A .  63 MET C    1 1 
        4 12165 1 1  63 MET CA   C    7.061 55.197  -2.095 1.00 . A A .  63 MET CA   1 1 
        4 12166 1 1  63 MET CB   C    7.597 53.786  -2.348 1.00 . A A .  63 MET CB   1 1 
        4 12167 1 1  63 MET CE   C    8.983 52.254   1.184 1.00 . A A .  63 MET CE   1 1 
        4 12168 1 1  63 MET CG   C    8.583 53.407  -1.241 1.00 . A A .  63 MET CG   1 1 
        4 12169 1 1  63 MET H    H    5.333 54.668  -0.944 1.00 . A A .  63 MET H    1 1 
        4 12170 1 1  63 MET HA   H    7.888 55.877  -1.937 1.00 . A A .  63 MET HA   1 1 
        4 12171 1 1  63 MET HB2  H    6.775 53.084  -2.354 1.00 . A A .  63 MET HB2  1 1 
        4 12172 1 1  63 MET HB3  H    8.102 53.757  -3.301 1.00 . A A .  63 MET HB3  1 1 
        4 12173 1 1  63 MET HE1  H    8.635 51.992   2.174 1.00 . A A .  63 MET HE1  1 1 
        4 12174 1 1  63 MET HE2  H    9.862 52.873   1.268 1.00 . A A .  63 MET HE2  1 1 
        4 12175 1 1  63 MET HE3  H    9.228 51.357   0.633 1.00 . A A .  63 MET HE3  1 1 
        4 12176 1 1  63 MET HG2  H    9.093 52.494  -1.510 1.00 . A A .  63 MET HG2  1 1 
        4 12177 1 1  63 MET HG3  H    9.307 54.199  -1.116 1.00 . A A .  63 MET HG3  1 1 
        4 12178 1 1  63 MET N    N    6.160 55.183  -0.905 1.00 . A A .  63 MET N    1 1 
        4 12179 1 1  63 MET O    O    5.055 55.447  -3.372 1.00 . A A .  63 MET O    1 1 
        4 12180 1 1  63 MET SD   S    7.684 53.161   0.310 1.00 . A A .  63 MET SD   1 1 
        4 12181 1 1  64 ASN C    C    5.948 55.655  -6.457 1.00 . A A .  64 ASN C    1 1 
        4 12182 1 1  64 ASN CA   C    6.127 56.781  -5.438 1.00 . A A .  64 ASN CA   1 1 
        4 12183 1 1  64 ASN CB   C    6.870 57.953  -6.083 1.00 . A A .  64 ASN CB   1 1 
        4 12184 1 1  64 ASN CG   C    8.161 57.460  -6.731 1.00 . A A .  64 ASN CG   1 1 
        4 12185 1 1  64 ASN H    H    7.839 56.460  -4.160 1.00 . A A .  64 ASN H    1 1 
        4 12186 1 1  64 ASN HA   H    5.149 57.121  -5.125 1.00 . A A .  64 ASN HA   1 1 
        4 12187 1 1  64 ASN HB2  H    6.241 58.405  -6.835 1.00 . A A .  64 ASN HB2  1 1 
        4 12188 1 1  64 ASN HB3  H    7.108 58.686  -5.327 1.00 . A A .  64 ASN HB3  1 1 
        4 12189 1 1  64 ASN HD21 H    8.023 55.633  -5.967 1.00 . A A .  64 ASN HD21 1 1 
        4 12190 1 1  64 ASN HD22 H    9.386 55.913  -6.938 1.00 . A A .  64 ASN HD22 1 1 
        4 12191 1 1  64 ASN N    N    6.878 56.293  -4.244 1.00 . A A .  64 ASN N    1 1 
        4 12192 1 1  64 ASN ND2  N    8.555 56.233  -6.530 1.00 . A A .  64 ASN ND2  1 1 
        4 12193 1 1  64 ASN O    O    6.625 54.641  -6.424 1.00 . A A .  64 ASN O    1 1 
        4 12194 1 1  64 ASN OD1  O    8.825 58.208  -7.421 1.00 . A A .  64 ASN OD1  1 1 
        4 12195 1 1  65 ARG C    C    6.068 54.242  -8.943 1.00 . A A .  65 ARG C    1 1 
        4 12196 1 1  65 ARG CA   C    4.744 54.817  -8.407 1.00 . A A .  65 ARG CA   1 1 
        4 12197 1 1  65 ARG CB   C    3.923 55.461  -9.563 1.00 . A A .  65 ARG CB   1 1 
        4 12198 1 1  65 ARG CD   C    4.384 57.919  -9.132 1.00 . A A .  65 ARG CD   1 1 
        4 12199 1 1  65 ARG CG   C    3.319 56.800  -9.112 1.00 . A A .  65 ARG CG   1 1 
        4 12200 1 1  65 ARG CZ   C    6.770 58.081  -9.494 1.00 . A A .  65 ARG CZ   1 1 
        4 12201 1 1  65 ARG H    H    4.508 56.672  -7.344 1.00 . A A .  65 ARG H    1 1 
        4 12202 1 1  65 ARG HA   H    4.169 54.016  -7.964 1.00 . A A .  65 ARG HA   1 1 
        4 12203 1 1  65 ARG HB2  H    4.561 55.635 -10.419 1.00 . A A .  65 ARG HB2  1 1 
        4 12204 1 1  65 ARG HB3  H    3.111 54.797  -9.853 1.00 . A A .  65 ARG HB3  1 1 
        4 12205 1 1  65 ARG HD2  H    4.239 58.542 -10.002 1.00 . A A .  65 ARG HD2  1 1 
        4 12206 1 1  65 ARG HD3  H    4.288 58.528  -8.242 1.00 . A A .  65 ARG HD3  1 1 
        4 12207 1 1  65 ARG HE   H    5.884 56.386  -8.986 1.00 . A A .  65 ARG HE   1 1 
        4 12208 1 1  65 ARG HG2  H    2.520 57.059  -9.784 1.00 . A A .  65 ARG HG2  1 1 
        4 12209 1 1  65 ARG HG3  H    2.918 56.694  -8.114 1.00 . A A .  65 ARG HG3  1 1 
        4 12210 1 1  65 ARG HH11 H    5.679 59.746  -9.702 1.00 . A A .  65 ARG HH11 1 1 
        4 12211 1 1  65 ARG HH12 H    7.378 59.926  -9.981 1.00 . A A .  65 ARG HH12 1 1 
        4 12212 1 1  65 ARG HH21 H    8.091 56.590  -9.347 1.00 . A A .  65 ARG HH21 1 1 
        4 12213 1 1  65 ARG HH22 H    8.750 58.129  -9.778 1.00 . A A .  65 ARG HH22 1 1 
        4 12214 1 1  65 ARG N    N    5.026 55.843  -7.359 1.00 . A A .  65 ARG N    1 1 
        4 12215 1 1  65 ARG NE   N    5.751 57.332  -9.183 1.00 . A A .  65 ARG NE   1 1 
        4 12216 1 1  65 ARG NH1  N    6.595 59.350  -9.746 1.00 . A A .  65 ARG NH1  1 1 
        4 12217 1 1  65 ARG NH2  N    7.963 57.560  -9.546 1.00 . A A .  65 ARG NH2  1 1 
        4 12218 1 1  65 ARG O    O    6.123 53.104  -9.365 1.00 . A A .  65 ARG O    1 1 
        4 12219 1 1  66 GLY C    C    9.475 54.394  -8.328 1.00 . A A .  66 GLY C    1 1 
        4 12220 1 1  66 GLY CA   C    8.447 54.524  -9.461 1.00 . A A .  66 GLY CA   1 1 
        4 12221 1 1  66 GLY H    H    7.061 55.944  -8.606 1.00 . A A .  66 GLY H    1 1 
        4 12222 1 1  66 GLY HA2  H    8.318 53.559  -9.932 1.00 . A A .  66 GLY HA2  1 1 
        4 12223 1 1  66 GLY HA3  H    8.823 55.221 -10.195 1.00 . A A .  66 GLY HA3  1 1 
        4 12224 1 1  66 GLY N    N    7.131 55.023  -8.940 1.00 . A A .  66 GLY N    1 1 
        4 12225 1 1  66 GLY O    O   10.561 54.930  -8.418 1.00 . A A .  66 GLY O    1 1 
        4 12226 1 1  67 ASP C    C   10.942 54.672  -5.885 1.00 . A A .  67 ASP C    1 1 
        4 12227 1 1  67 ASP CA   C   10.153 53.411  -6.194 1.00 . A A .  67 ASP CA   1 1 
        4 12228 1 1  67 ASP CB   C   11.119 52.297  -6.595 1.00 . A A .  67 ASP CB   1 1 
        4 12229 1 1  67 ASP CG   C   10.330 51.115  -7.160 1.00 . A A .  67 ASP CG   1 1 
        4 12230 1 1  67 ASP H    H    8.328 53.158  -7.262 1.00 . A A .  67 ASP H    1 1 
        4 12231 1 1  67 ASP HA   H    9.619 53.106  -5.307 1.00 . A A .  67 ASP HA   1 1 
        4 12232 1 1  67 ASP HB2  H   11.804 52.666  -7.344 1.00 . A A .  67 ASP HB2  1 1 
        4 12233 1 1  67 ASP HB3  H   11.673 51.974  -5.726 1.00 . A A .  67 ASP HB3  1 1 
        4 12234 1 1  67 ASP N    N    9.173 53.637  -7.295 1.00 . A A .  67 ASP N    1 1 
        4 12235 1 1  67 ASP O    O   11.998 54.915  -6.435 1.00 . A A .  67 ASP O    1 1 
        4 12236 1 1  67 ASP OD1  O    9.628 50.476  -6.394 1.00 . A A .  67 ASP OD1  1 1 
        4 12237 1 1  67 ASP OD2  O   10.441 50.869  -8.350 1.00 . A A .  67 ASP OD2  1 1 
        4 12238 1 1  68 ASP C    C   10.723 57.140  -3.203 1.00 . A A .  68 ASP C    1 1 
        4 12239 1 1  68 ASP CA   C   11.199 56.680  -4.581 1.00 . A A .  68 ASP CA   1 1 
        4 12240 1 1  68 ASP CB   C   10.974 57.792  -5.625 1.00 . A A .  68 ASP CB   1 1 
        4 12241 1 1  68 ASP CG   C   12.197 58.719  -5.706 1.00 . A A .  68 ASP CG   1 1 
        4 12242 1 1  68 ASP H    H    9.626 55.188  -4.520 1.00 . A A .  68 ASP H    1 1 
        4 12243 1 1  68 ASP HA   H   12.252 56.442  -4.524 1.00 . A A .  68 ASP HA   1 1 
        4 12244 1 1  68 ASP HB2  H   10.812 57.339  -6.591 1.00 . A A .  68 ASP HB2  1 1 
        4 12245 1 1  68 ASP HB3  H   10.108 58.377  -5.353 1.00 . A A .  68 ASP HB3  1 1 
        4 12246 1 1  68 ASP N    N   10.456 55.449  -4.976 1.00 . A A .  68 ASP N    1 1 
        4 12247 1 1  68 ASP O    O    9.596 57.580  -3.041 1.00 . A A .  68 ASP O    1 1 
        4 12248 1 1  68 ASP OD1  O   13.118 58.534  -4.930 1.00 . A A .  68 ASP OD1  1 1 
        4 12249 1 1  68 ASP OD2  O   12.185 59.603  -6.547 1.00 . A A .  68 ASP OD2  1 1 
        4 12250 1 1  69 THR C    C   11.376 59.055  -0.842 1.00 . A A .  69 THR C    1 1 
        4 12251 1 1  69 THR CA   C   11.167 57.531  -0.861 1.00 . A A .  69 THR CA   1 1 
        4 12252 1 1  69 THR CB   C   12.051 56.863   0.205 1.00 . A A .  69 THR CB   1 1 
        4 12253 1 1  69 THR CG2  C   11.820 55.350   0.189 1.00 . A A .  69 THR CG2  1 1 
        4 12254 1 1  69 THR H    H   12.486 56.731  -2.361 1.00 . A A .  69 THR H    1 1 
        4 12255 1 1  69 THR HA   H   10.129 57.275  -0.693 1.00 . A A .  69 THR HA   1 1 
        4 12256 1 1  69 THR HB   H   11.801 57.247   1.179 1.00 . A A .  69 THR HB   1 1 
        4 12257 1 1  69 THR HG1  H   13.894 56.307  -0.054 1.00 . A A .  69 THR HG1  1 1 
        4 12258 1 1  69 THR HG21 H   11.796 54.999  -0.832 1.00 . A A .  69 THR HG21 1 1 
        4 12259 1 1  69 THR HG22 H   10.878 55.125   0.670 1.00 . A A .  69 THR HG22 1 1 
        4 12260 1 1  69 THR HG23 H   12.621 54.859   0.721 1.00 . A A .  69 THR HG23 1 1 
        4 12261 1 1  69 THR N    N   11.575 57.067  -2.211 1.00 . A A .  69 THR N    1 1 
        4 12262 1 1  69 THR O    O   12.252 59.548  -1.534 1.00 . A A .  69 THR O    1 1 
        4 12263 1 1  69 THR OG1  O   13.414 57.139  -0.067 1.00 . A A .  69 THR OG1  1 1 
        4 12264 1 1  70 PRO C    C   12.194 61.604   0.312 1.00 . A A .  70 PRO C    1 1 
        4 12265 1 1  70 PRO CA   C   10.743 61.238  -0.037 1.00 . A A .  70 PRO CA   1 1 
        4 12266 1 1  70 PRO CB   C    9.753 61.711   1.054 1.00 . A A .  70 PRO CB   1 1 
        4 12267 1 1  70 PRO CD   C    9.511 59.239   0.773 1.00 . A A .  70 PRO CD   1 1 
        4 12268 1 1  70 PRO CG   C    9.045 60.444   1.617 1.00 . A A .  70 PRO CG   1 1 
        4 12269 1 1  70 PRO HA   H   10.474 61.668  -0.991 1.00 . A A .  70 PRO HA   1 1 
        4 12270 1 1  70 PRO HB2  H   10.283 62.225   1.848 1.00 . A A .  70 PRO HB2  1 1 
        4 12271 1 1  70 PRO HB3  H    9.016 62.376   0.623 1.00 . A A .  70 PRO HB3  1 1 
        4 12272 1 1  70 PRO HD2  H    9.884 58.452   1.411 1.00 . A A .  70 PRO HD2  1 1 
        4 12273 1 1  70 PRO HD3  H    8.701 58.873   0.159 1.00 . A A .  70 PRO HD3  1 1 
        4 12274 1 1  70 PRO HG2  H    9.325 60.299   2.654 1.00 . A A .  70 PRO HG2  1 1 
        4 12275 1 1  70 PRO HG3  H    7.971 60.552   1.542 1.00 . A A .  70 PRO HG3  1 1 
        4 12276 1 1  70 PRO N    N   10.589 59.779  -0.084 1.00 . A A .  70 PRO N    1 1 
        4 12277 1 1  70 PRO O    O   12.720 62.588  -0.168 1.00 . A A .  70 PRO O    1 1 
        4 12278 1 1  71 LEU C    C   15.054 61.337   0.202 1.00 . A A .  71 LEU C    1 1 
        4 12279 1 1  71 LEU CA   C   14.260 61.144   1.485 1.00 . A A .  71 LEU CA   1 1 
        4 12280 1 1  71 LEU CB   C   14.855 60.013   2.326 1.00 . A A .  71 LEU CB   1 1 
        4 12281 1 1  71 LEU CD1  C   16.640 61.650   3.017 1.00 . A A .  71 LEU CD1  1 1 
        4 12282 1 1  71 LEU CD2  C   16.881 59.217   3.541 1.00 . A A .  71 LEU CD2  1 1 
        4 12283 1 1  71 LEU CG   C   16.361 60.227   2.516 1.00 . A A .  71 LEU CG   1 1 
        4 12284 1 1  71 LEU H    H   12.430 60.007   1.484 1.00 . A A .  71 LEU H    1 1 
        4 12285 1 1  71 LEU HA   H   14.274 62.062   2.053 1.00 . A A .  71 LEU HA   1 1 
        4 12286 1 1  71 LEU HB2  H   14.373 59.998   3.291 1.00 . A A .  71 LEU HB2  1 1 
        4 12287 1 1  71 LEU HB3  H   14.689 59.070   1.827 1.00 . A A .  71 LEU HB3  1 1 
        4 12288 1 1  71 LEU HD11 H   15.906 61.922   3.759 1.00 . A A .  71 LEU HD11 1 1 
        4 12289 1 1  71 LEU HD12 H   16.588 62.340   2.189 1.00 . A A .  71 LEU HD12 1 1 
        4 12290 1 1  71 LEU HD13 H   17.628 61.694   3.456 1.00 . A A .  71 LEU HD13 1 1 
        4 12291 1 1  71 LEU HD21 H   17.911 59.437   3.777 1.00 . A A .  71 LEU HD21 1 1 
        4 12292 1 1  71 LEU HD22 H   16.807 58.222   3.132 1.00 . A A .  71 LEU HD22 1 1 
        4 12293 1 1  71 LEU HD23 H   16.288 59.281   4.439 1.00 . A A .  71 LEU HD23 1 1 
        4 12294 1 1  71 LEU HG   H   16.861 60.074   1.576 1.00 . A A .  71 LEU HG   1 1 
        4 12295 1 1  71 LEU N    N   12.852 60.816   1.125 1.00 . A A .  71 LEU N    1 1 
        4 12296 1 1  71 LEU O    O   15.710 62.341   0.010 1.00 . A A .  71 LEU O    1 1 
        4 12297 1 1  72 HIS C    C   15.247 61.896  -2.596 1.00 . A A .  72 HIS C    1 1 
        4 12298 1 1  72 HIS CA   C   15.689 60.566  -1.987 1.00 . A A .  72 HIS CA   1 1 
        4 12299 1 1  72 HIS CB   C   15.306 59.426  -2.935 1.00 . A A .  72 HIS CB   1 1 
        4 12300 1 1  72 HIS CD2  C   16.927 57.570  -2.027 1.00 . A A .  72 HIS CD2  1 1 
        4 12301 1 1  72 HIS CE1  C   15.446 56.067  -1.529 1.00 . A A .  72 HIS CE1  1 1 
        4 12302 1 1  72 HIS CG   C   15.703 58.102  -2.340 1.00 . A A .  72 HIS CG   1 1 
        4 12303 1 1  72 HIS H    H   14.409 59.614  -0.541 1.00 . A A .  72 HIS H    1 1 
        4 12304 1 1  72 HIS HA   H   16.756 60.569  -1.819 1.00 . A A .  72 HIS HA   1 1 
        4 12305 1 1  72 HIS HB2  H   14.239 59.440  -3.093 1.00 . A A .  72 HIS HB2  1 1 
        4 12306 1 1  72 HIS HB3  H   15.811 59.560  -3.880 1.00 . A A .  72 HIS HB3  1 1 
        4 12307 1 1  72 HIS HD2  H   17.865 58.082  -2.131 1.00 . A A .  72 HIS HD2  1 1 
        4 12308 1 1  72 HIS HE1  H   14.974 55.166  -1.171 1.00 . A A .  72 HIS HE1  1 1 
        4 12309 1 1  72 HIS HE2  H   17.467 55.653  -1.248 1.00 . A A .  72 HIS HE2  1 1 
        4 12310 1 1  72 HIS N    N   14.969 60.404  -0.700 1.00 . A A .  72 HIS N    1 1 
        4 12311 1 1  72 HIS ND1  N   14.773 57.128  -2.014 1.00 . A A .  72 HIS ND1  1 1 
        4 12312 1 1  72 HIS NE2  N   16.766 56.282  -1.521 1.00 . A A .  72 HIS NE2  1 1 
        4 12313 1 1  72 HIS O    O   16.011 62.835  -2.701 1.00 . A A .  72 HIS O    1 1 
        4 12314 1 1  73 LEU C    C   13.947 64.423  -2.814 1.00 . A A .  73 LEU C    1 1 
        4 12315 1 1  73 LEU CA   C   13.482 63.214  -3.633 1.00 . A A .  73 LEU CA   1 1 
        4 12316 1 1  73 LEU CB   C   11.953 63.157  -3.672 1.00 . A A .  73 LEU CB   1 1 
        4 12317 1 1  73 LEU CD1  C   10.076 61.602  -4.268 1.00 . A A .  73 LEU CD1  1 1 
        4 12318 1 1  73 LEU CD2  C   11.535 62.498  -6.079 1.00 . A A .  73 LEU CD2  1 1 
        4 12319 1 1  73 LEU CG   C   11.502 62.025  -4.617 1.00 . A A .  73 LEU CG   1 1 
        4 12320 1 1  73 LEU H    H   13.445 61.159  -2.927 1.00 . A A .  73 LEU H    1 1 
        4 12321 1 1  73 LEU HA   H   13.863 63.299  -4.637 1.00 . A A .  73 LEU HA   1 1 
        4 12322 1 1  73 LEU HB2  H   11.581 62.968  -2.674 1.00 . A A .  73 LEU HB2  1 1 
        4 12323 1 1  73 LEU HB3  H   11.566 64.101  -4.025 1.00 . A A .  73 LEU HB3  1 1 
        4 12324 1 1  73 LEU HD11 H    9.444 62.476  -4.216 1.00 . A A .  73 LEU HD11 1 1 
        4 12325 1 1  73 LEU HD12 H   10.074 61.099  -3.311 1.00 . A A .  73 LEU HD12 1 1 
        4 12326 1 1  73 LEU HD13 H    9.702 60.931  -5.027 1.00 . A A .  73 LEU HD13 1 1 
        4 12327 1 1  73 LEU HD21 H   11.030 63.448  -6.167 1.00 . A A .  73 LEU HD21 1 1 
        4 12328 1 1  73 LEU HD22 H   11.036 61.770  -6.700 1.00 . A A .  73 LEU HD22 1 1 
        4 12329 1 1  73 LEU HD23 H   12.559 62.602  -6.405 1.00 . A A .  73 LEU HD23 1 1 
        4 12330 1 1  73 LEU HG   H   12.160 61.175  -4.499 1.00 . A A .  73 LEU HG   1 1 
        4 12331 1 1  73 LEU N    N   14.009 61.962  -3.010 1.00 . A A .  73 LEU N    1 1 
        4 12332 1 1  73 LEU O    O   14.474 65.390  -3.342 1.00 . A A .  73 LEU O    1 1 
        4 12333 1 1  74 ALA C    C   15.743 65.676  -0.889 1.00 . A A .  74 ALA C    1 1 
        4 12334 1 1  74 ALA CA   C   14.241 65.495  -0.676 1.00 . A A .  74 ALA CA   1 1 
        4 12335 1 1  74 ALA CB   C   13.965 65.180   0.796 1.00 . A A .  74 ALA CB   1 1 
        4 12336 1 1  74 ALA H    H   13.377 63.573  -1.114 1.00 . A A .  74 ALA H    1 1 
        4 12337 1 1  74 ALA HA   H   13.721 66.395  -0.960 1.00 . A A .  74 ALA HA   1 1 
        4 12338 1 1  74 ALA HB1  H   14.563 64.334   1.101 1.00 . A A .  74 ALA HB1  1 1 
        4 12339 1 1  74 ALA HB2  H   12.919 64.947   0.925 1.00 . A A .  74 ALA HB2  1 1 
        4 12340 1 1  74 ALA HB3  H   14.220 66.037   1.401 1.00 . A A .  74 ALA HB3  1 1 
        4 12341 1 1  74 ALA N    N   13.783 64.366  -1.524 1.00 . A A .  74 ALA N    1 1 
        4 12342 1 1  74 ALA O    O   16.192 66.645  -1.461 1.00 . A A .  74 ALA O    1 1 
        4 12343 1 1  75 ALA C    C   18.307 65.218  -2.091 1.00 . A A .  75 ALA C    1 1 
        4 12344 1 1  75 ALA CA   C   17.999 64.847  -0.636 1.00 . A A .  75 ALA CA   1 1 
        4 12345 1 1  75 ALA CB   C   18.656 63.507  -0.305 1.00 . A A .  75 ALA CB   1 1 
        4 12346 1 1  75 ALA H    H   16.148 63.953   0.002 1.00 . A A .  75 ALA H    1 1 
        4 12347 1 1  75 ALA HA   H   18.390 65.611   0.020 1.00 . A A .  75 ALA HA   1 1 
        4 12348 1 1  75 ALA HB1  H   19.703 63.544  -0.568 1.00 . A A .  75 ALA HB1  1 1 
        4 12349 1 1  75 ALA HB2  H   18.171 62.720  -0.864 1.00 . A A .  75 ALA HB2  1 1 
        4 12350 1 1  75 ALA HB3  H   18.558 63.309   0.752 1.00 . A A .  75 ALA HB3  1 1 
        4 12351 1 1  75 ALA N    N   16.527 64.737  -0.447 1.00 . A A .  75 ALA N    1 1 
        4 12352 1 1  75 ALA O    O   19.360 65.743  -2.394 1.00 . A A .  75 ALA O    1 1 
        4 12353 1 1  76 SER C    C   17.868 66.764  -4.600 1.00 . A A .  76 SER C    1 1 
        4 12354 1 1  76 SER CA   C   17.681 65.263  -4.430 1.00 . A A .  76 SER CA   1 1 
        4 12355 1 1  76 SER CB   C   16.517 64.791  -5.303 1.00 . A A .  76 SER CB   1 1 
        4 12356 1 1  76 SER H    H   16.568 64.501  -2.745 1.00 . A A .  76 SER H    1 1 
        4 12357 1 1  76 SER HA   H   18.576 64.769  -4.735 1.00 . A A .  76 SER HA   1 1 
        4 12358 1 1  76 SER HB2  H   16.874 64.558  -6.294 1.00 . A A .  76 SER HB2  1 1 
        4 12359 1 1  76 SER HB3  H   16.080 63.907  -4.864 1.00 . A A .  76 SER HB3  1 1 
        4 12360 1 1  76 SER HG   H   15.680 66.290  -6.220 1.00 . A A .  76 SER HG   1 1 
        4 12361 1 1  76 SER N    N   17.408 64.936  -3.000 1.00 . A A .  76 SER N    1 1 
        4 12362 1 1  76 SER O    O   18.872 67.214  -5.116 1.00 . A A .  76 SER O    1 1 
        4 12363 1 1  76 SER OG   O   15.545 65.825  -5.391 1.00 . A A .  76 SER OG   1 1 
        4 12364 1 1  77 HIS C    C   18.099 69.532  -3.299 1.00 . A A .  77 HIS C    1 1 
        4 12365 1 1  77 HIS CA   C   17.087 69.027  -4.330 1.00 . A A .  77 HIS CA   1 1 
        4 12366 1 1  77 HIS CB   C   15.741 69.745  -4.155 1.00 . A A .  77 HIS CB   1 1 
        4 12367 1 1  77 HIS CD2  C   13.741 69.134  -2.567 1.00 . A A .  77 HIS CD2  1 1 
        4 12368 1 1  77 HIS CE1  C   14.868 68.735  -0.762 1.00 . A A .  77 HIS CE1  1 1 
        4 12369 1 1  77 HIS CG   C   15.066 69.321  -2.878 1.00 . A A .  77 HIS CG   1 1 
        4 12370 1 1  77 HIS H    H   16.112 67.180  -3.769 1.00 . A A .  77 HIS H    1 1 
        4 12371 1 1  77 HIS HA   H   17.470 69.235  -5.321 1.00 . A A .  77 HIS HA   1 1 
        4 12372 1 1  77 HIS HB2  H   15.907 70.811  -4.130 1.00 . A A .  77 HIS HB2  1 1 
        4 12373 1 1  77 HIS HB3  H   15.101 69.506  -4.992 1.00 . A A .  77 HIS HB3  1 1 
        4 12374 1 1  77 HIS HD2  H   12.918 69.254  -3.256 1.00 . A A .  77 HIS HD2  1 1 
        4 12375 1 1  77 HIS HE1  H   15.127 68.460   0.250 1.00 . A A .  77 HIS HE1  1 1 
        4 12376 1 1  77 HIS HE2  H   12.800 68.572  -0.735 1.00 . A A .  77 HIS HE2  1 1 
        4 12377 1 1  77 HIS N    N   16.925 67.549  -4.177 1.00 . A A .  77 HIS N    1 1 
        4 12378 1 1  77 HIS ND1  N   15.767 69.060  -1.711 1.00 . A A .  77 HIS ND1  1 1 
        4 12379 1 1  77 HIS NE2  N   13.621 68.767  -1.233 1.00 . A A .  77 HIS NE2  1 1 
        4 12380 1 1  77 HIS O    O   18.822 70.480  -3.536 1.00 . A A .  77 HIS O    1 1 
        4 12381 1 1  78 GLY C    C   18.611 70.417  -0.238 1.00 . A A .  78 GLY C    1 1 
        4 12382 1 1  78 GLY CA   C   19.168 69.302  -1.130 1.00 . A A .  78 GLY CA   1 1 
        4 12383 1 1  78 GLY H    H   17.601 68.111  -2.006 1.00 . A A .  78 GLY H    1 1 
        4 12384 1 1  78 GLY HA2  H   19.410 68.448  -0.516 1.00 . A A .  78 GLY HA2  1 1 
        4 12385 1 1  78 GLY HA3  H   20.067 69.654  -1.614 1.00 . A A .  78 GLY HA3  1 1 
        4 12386 1 1  78 GLY N    N   18.178 68.886  -2.167 1.00 . A A .  78 GLY N    1 1 
        4 12387 1 1  78 GLY O    O   19.336 71.295   0.183 1.00 . A A .  78 GLY O    1 1 
        4 12388 1 1  79 HIS C    C   17.130 71.097   2.420 1.00 . A A .  79 HIS C    1 1 
        4 12389 1 1  79 HIS CA   C   16.790 71.453   0.971 1.00 . A A .  79 HIS CA   1 1 
        4 12390 1 1  79 HIS CB   C   15.273 71.551   0.802 1.00 . A A .  79 HIS CB   1 1 
        4 12391 1 1  79 HIS CD2  C   15.661 72.558  -1.596 1.00 . A A .  79 HIS CD2  1 1 
        4 12392 1 1  79 HIS CE1  C   13.760 72.008  -2.480 1.00 . A A .  79 HIS CE1  1 1 
        4 12393 1 1  79 HIS CG   C   14.947 71.898  -0.625 1.00 . A A .  79 HIS CG   1 1 
        4 12394 1 1  79 HIS H    H   16.767 69.668  -0.247 1.00 . A A .  79 HIS H    1 1 
        4 12395 1 1  79 HIS HA   H   17.243 72.403   0.722 1.00 . A A .  79 HIS HA   1 1 
        4 12396 1 1  79 HIS HB2  H   14.819 70.609   1.057 1.00 . A A .  79 HIS HB2  1 1 
        4 12397 1 1  79 HIS HB3  H   14.889 72.322   1.454 1.00 . A A .  79 HIS HB3  1 1 
        4 12398 1 1  79 HIS HD2  H   16.654 72.965  -1.472 1.00 . A A .  79 HIS HD2  1 1 
        4 12399 1 1  79 HIS HE1  H   12.948 71.886  -3.181 1.00 . A A .  79 HIS HE1  1 1 
        4 12400 1 1  79 HIS HE2  H   15.159 73.036  -3.617 1.00 . A A .  79 HIS HE2  1 1 
        4 12401 1 1  79 HIS N    N   17.344 70.389   0.080 1.00 . A A .  79 HIS N    1 1 
        4 12402 1 1  79 HIS ND1  N   13.738 71.557  -1.212 1.00 . A A .  79 HIS ND1  1 1 
        4 12403 1 1  79 HIS NE2  N   14.908 72.625  -2.763 1.00 . A A .  79 HIS NE2  1 1 
        4 12404 1 1  79 HIS O    O   16.466 70.294   3.045 1.00 . A A .  79 HIS O    1 1 
        4 12405 1 1  80 ARG C    C   17.417 71.177   5.270 1.00 . A A .  80 ARG C    1 1 
        4 12406 1 1  80 ARG CA   C   18.627 71.389   4.339 1.00 . A A .  80 ARG CA   1 1 
        4 12407 1 1  80 ARG CB   C   19.486 72.583   4.837 1.00 . A A .  80 ARG CB   1 1 
        4 12408 1 1  80 ARG CD   C   20.755 71.170   6.513 1.00 . A A .  80 ARG CD   1 1 
        4 12409 1 1  80 ARG CG   C   20.878 72.110   5.299 1.00 . A A .  80 ARG CG   1 1 
        4 12410 1 1  80 ARG CZ   C   20.955 68.787   6.890 1.00 . A A .  80 ARG CZ   1 1 
        4 12411 1 1  80 ARG H    H   18.701 72.304   2.391 1.00 . A A .  80 ARG H    1 1 
        4 12412 1 1  80 ARG HA   H   19.223 70.489   4.333 1.00 . A A .  80 ARG HA   1 1 
        4 12413 1 1  80 ARG HB2  H   19.609 73.287   4.027 1.00 . A A .  80 ARG HB2  1 1 
        4 12414 1 1  80 ARG HB3  H   18.992 73.082   5.661 1.00 . A A .  80 ARG HB3  1 1 
        4 12415 1 1  80 ARG HD2  H   21.599 71.320   7.173 1.00 . A A .  80 ARG HD2  1 1 
        4 12416 1 1  80 ARG HD3  H   19.841 71.375   7.052 1.00 . A A .  80 ARG HD3  1 1 
        4 12417 1 1  80 ARG HE   H   20.588 69.556   5.097 1.00 . A A .  80 ARG HE   1 1 
        4 12418 1 1  80 ARG HG2  H   21.361 71.584   4.488 1.00 . A A .  80 ARG HG2  1 1 
        4 12419 1 1  80 ARG HG3  H   21.473 72.971   5.569 1.00 . A A .  80 ARG HG3  1 1 
        4 12420 1 1  80 ARG HH11 H   21.166 70.002   8.467 1.00 . A A .  80 ARG HH11 1 1 
        4 12421 1 1  80 ARG HH12 H   21.325 68.309   8.799 1.00 . A A .  80 ARG HH12 1 1 
        4 12422 1 1  80 ARG HH21 H   20.794 67.345   5.510 1.00 . A A .  80 ARG HH21 1 1 
        4 12423 1 1  80 ARG HH22 H   21.114 66.805   7.124 1.00 . A A .  80 ARG HH22 1 1 
        4 12424 1 1  80 ARG N    N   18.181 71.679   2.938 1.00 . A A .  80 ARG N    1 1 
        4 12425 1 1  80 ARG NE   N   20.747 69.757   6.043 1.00 . A A .  80 ARG NE   1 1 
        4 12426 1 1  80 ARG NH1  N   21.165 69.053   8.150 1.00 . A A .  80 ARG NH1  1 1 
        4 12427 1 1  80 ARG NH2  N   20.954 67.549   6.476 1.00 . A A .  80 ARG NH2  1 1 
        4 12428 1 1  80 ARG O    O   17.321 70.179   5.954 1.00 . A A .  80 ARG O    1 1 
        4 12429 1 1  81 ASP C    C   14.601 70.652   5.959 1.00 . A A .  81 ASP C    1 1 
        4 12430 1 1  81 ASP CA   C   15.338 71.968   6.227 1.00 . A A .  81 ASP CA   1 1 
        4 12431 1 1  81 ASP CB   C   14.377 73.139   6.009 1.00 . A A .  81 ASP CB   1 1 
        4 12432 1 1  81 ASP CG   C   15.130 74.459   6.184 1.00 . A A .  81 ASP CG   1 1 
        4 12433 1 1  81 ASP H    H   16.614 72.923   4.773 1.00 . A A .  81 ASP H    1 1 
        4 12434 1 1  81 ASP HA   H   15.682 71.977   7.249 1.00 . A A .  81 ASP HA   1 1 
        4 12435 1 1  81 ASP HB2  H   13.968 73.087   5.010 1.00 . A A .  81 ASP HB2  1 1 
        4 12436 1 1  81 ASP HB3  H   13.576 73.085   6.730 1.00 . A A .  81 ASP HB3  1 1 
        4 12437 1 1  81 ASP N    N   16.513 72.115   5.318 1.00 . A A .  81 ASP N    1 1 
        4 12438 1 1  81 ASP O    O   14.470 69.819   6.835 1.00 . A A .  81 ASP O    1 1 
        4 12439 1 1  81 ASP OD1  O   15.968 74.528   7.068 1.00 . A A .  81 ASP OD1  1 1 
        4 12440 1 1  81 ASP OD2  O   14.855 75.379   5.432 1.00 . A A .  81 ASP OD2  1 1 
        4 12441 1 1  82 ILE C    C   14.272 67.991   4.790 1.00 . A A .  82 ILE C    1 1 
        4 12442 1 1  82 ILE CA   C   13.376 69.190   4.472 1.00 . A A .  82 ILE CA   1 1 
        4 12443 1 1  82 ILE CB   C   12.973 69.158   2.996 1.00 . A A .  82 ILE CB   1 1 
        4 12444 1 1  82 ILE CD1  C   11.791 70.431   1.188 1.00 . A A .  82 ILE CD1  1 1 
        4 12445 1 1  82 ILE CG1  C   12.370 70.513   2.603 1.00 . A A .  82 ILE CG1  1 1 
        4 12446 1 1  82 ILE CG2  C   11.935 68.054   2.777 1.00 . A A .  82 ILE CG2  1 1 
        4 12447 1 1  82 ILE H    H   14.216 71.135   4.069 1.00 . A A .  82 ILE H    1 1 
        4 12448 1 1  82 ILE HA   H   12.488 69.144   5.086 1.00 . A A .  82 ILE HA   1 1 
        4 12449 1 1  82 ILE HB   H   13.844 68.958   2.390 1.00 . A A .  82 ILE HB   1 1 
        4 12450 1 1  82 ILE HD11 H   11.569 71.426   0.832 1.00 . A A .  82 ILE HD11 1 1 
        4 12451 1 1  82 ILE HD12 H   10.884 69.844   1.202 1.00 . A A .  82 ILE HD12 1 1 
        4 12452 1 1  82 ILE HD13 H   12.510 69.966   0.531 1.00 . A A .  82 ILE HD13 1 1 
        4 12453 1 1  82 ILE HG12 H   11.586 70.772   3.299 1.00 . A A .  82 ILE HG12 1 1 
        4 12454 1 1  82 ILE HG13 H   13.140 71.270   2.630 1.00 . A A .  82 ILE HG13 1 1 
        4 12455 1 1  82 ILE HG21 H   12.249 67.160   3.291 1.00 . A A .  82 ILE HG21 1 1 
        4 12456 1 1  82 ILE HG22 H   11.844 67.850   1.721 1.00 . A A .  82 ILE HG22 1 1 
        4 12457 1 1  82 ILE HG23 H   10.979 68.376   3.165 1.00 . A A .  82 ILE HG23 1 1 
        4 12458 1 1  82 ILE N    N   14.111 70.454   4.766 1.00 . A A .  82 ILE N    1 1 
        4 12459 1 1  82 ILE O    O   13.824 66.991   5.315 1.00 . A A .  82 ILE O    1 1 
        4 12460 1 1  83 VAL C    C   16.448 66.658   6.272 1.00 . A A .  83 VAL C    1 1 
        4 12461 1 1  83 VAL CA   C   16.462 66.953   4.770 1.00 . A A .  83 VAL CA   1 1 
        4 12462 1 1  83 VAL CB   C   17.878 67.348   4.347 1.00 . A A .  83 VAL CB   1 1 
        4 12463 1 1  83 VAL CG1  C   18.865 66.259   4.773 1.00 . A A .  83 VAL CG1  1 1 
        4 12464 1 1  83 VAL CG2  C   17.930 67.515   2.827 1.00 . A A .  83 VAL CG2  1 1 
        4 12465 1 1  83 VAL H    H   15.877 68.902   4.061 1.00 . A A .  83 VAL H    1 1 
        4 12466 1 1  83 VAL HA   H   16.150 66.077   4.222 1.00 . A A .  83 VAL HA   1 1 
        4 12467 1 1  83 VAL HB   H   18.143 68.283   4.824 1.00 . A A .  83 VAL HB   1 1 
        4 12468 1 1  83 VAL HG11 H   18.480 65.292   4.486 1.00 . A A .  83 VAL HG11 1 1 
        4 12469 1 1  83 VAL HG12 H   18.996 66.291   5.845 1.00 . A A .  83 VAL HG12 1 1 
        4 12470 1 1  83 VAL HG13 H   19.816 66.426   4.289 1.00 . A A .  83 VAL HG13 1 1 
        4 12471 1 1  83 VAL HG21 H   17.914 66.543   2.357 1.00 . A A .  83 VAL HG21 1 1 
        4 12472 1 1  83 VAL HG22 H   18.837 68.033   2.552 1.00 . A A .  83 VAL HG22 1 1 
        4 12473 1 1  83 VAL HG23 H   17.075 68.088   2.498 1.00 . A A .  83 VAL HG23 1 1 
        4 12474 1 1  83 VAL N    N   15.535 68.085   4.481 1.00 . A A .  83 VAL N    1 1 
        4 12475 1 1  83 VAL O    O   16.102 65.574   6.700 1.00 . A A .  83 VAL O    1 1 
        4 12476 1 1  84 GLN C    C   15.663 66.639   9.012 1.00 . A A .  84 GLN C    1 1 
        4 12477 1 1  84 GLN CA   C   16.890 67.427   8.548 1.00 . A A .  84 GLN CA   1 1 
        4 12478 1 1  84 GLN CB   C   16.900 68.792   9.240 1.00 . A A .  84 GLN CB   1 1 
        4 12479 1 1  84 GLN CD   C   18.324 70.752   9.850 1.00 . A A .  84 GLN CD   1 1 
        4 12480 1 1  84 GLN CG   C   18.259 69.460   9.032 1.00 . A A .  84 GLN CG   1 1 
        4 12481 1 1  84 GLN H    H   17.143 68.462   6.661 1.00 . A A .  84 GLN H    1 1 
        4 12482 1 1  84 GLN HA   H   17.785 66.885   8.814 1.00 . A A .  84 GLN HA   1 1 
        4 12483 1 1  84 GLN HB2  H   16.123 69.414   8.820 1.00 . A A .  84 GLN HB2  1 1 
        4 12484 1 1  84 GLN HB3  H   16.724 68.660  10.297 1.00 . A A .  84 GLN HB3  1 1 
        4 12485 1 1  84 GLN HE21 H   20.301 70.707  10.028 1.00 . A A .  84 GLN HE21 1 1 
        4 12486 1 1  84 GLN HE22 H   19.535 72.024  10.776 1.00 . A A .  84 GLN HE22 1 1 
        4 12487 1 1  84 GLN HG2  H   19.042 68.790   9.353 1.00 . A A .  84 GLN HG2  1 1 
        4 12488 1 1  84 GLN HG3  H   18.388 69.692   7.987 1.00 . A A .  84 GLN HG3  1 1 
        4 12489 1 1  84 GLN N    N   16.847 67.620   7.064 1.00 . A A .  84 GLN N    1 1 
        4 12490 1 1  84 GLN NE2  N   19.483 71.198  10.251 1.00 . A A .  84 GLN NE2  1 1 
        4 12491 1 1  84 GLN O    O   15.775 65.681   9.751 1.00 . A A .  84 GLN O    1 1 
        4 12492 1 1  84 GLN OE1  O   17.310 71.361  10.127 1.00 . A A .  84 GLN OE1  1 1 
        4 12493 1 1  85 LYS C    C   13.361 64.834   8.589 1.00 . A A .  85 LYS C    1 1 
        4 12494 1 1  85 LYS CA   C   13.274 66.300   9.031 1.00 . A A .  85 LYS CA   1 1 
        4 12495 1 1  85 LYS CB   C   12.037 66.955   8.404 1.00 . A A .  85 LYS CB   1 1 
        4 12496 1 1  85 LYS CD   C   10.740 69.104   8.345 1.00 . A A .  85 LYS CD   1 1 
        4 12497 1 1  85 LYS CE   C    9.975 70.073   9.254 1.00 . A A .  85 LYS CE   1 1 
        4 12498 1 1  85 LYS CG   C   11.667 68.218   9.189 1.00 . A A .  85 LYS CG   1 1 
        4 12499 1 1  85 LYS H    H   14.420 67.819   8.011 1.00 . A A .  85 LYS H    1 1 
        4 12500 1 1  85 LYS HA   H   13.199 66.344  10.108 1.00 . A A .  85 LYS HA   1 1 
        4 12501 1 1  85 LYS HB2  H   12.253 67.218   7.378 1.00 . A A .  85 LYS HB2  1 1 
        4 12502 1 1  85 LYS HB3  H   11.207 66.263   8.430 1.00 . A A .  85 LYS HB3  1 1 
        4 12503 1 1  85 LYS HD2  H   11.330 69.667   7.636 1.00 . A A .  85 LYS HD2  1 1 
        4 12504 1 1  85 LYS HD3  H   10.033 68.485   7.811 1.00 . A A .  85 LYS HD3  1 1 
        4 12505 1 1  85 LYS HE2  H    9.125 69.564   9.684 1.00 . A A .  85 LYS HE2  1 1 
        4 12506 1 1  85 LYS HE3  H   10.624 70.420  10.045 1.00 . A A .  85 LYS HE3  1 1 
        4 12507 1 1  85 LYS HG2  H   11.164 67.934  10.103 1.00 . A A .  85 LYS HG2  1 1 
        4 12508 1 1  85 LYS HG3  H   12.564 68.769   9.430 1.00 . A A .  85 LYS HG3  1 1 
        4 12509 1 1  85 LYS HZ1  H    9.243 70.921   7.498 1.00 . A A .  85 LYS HZ1  1 1 
        4 12510 1 1  85 LYS HZ2  H   10.269 71.943   8.386 1.00 . A A .  85 LYS HZ2  1 1 
        4 12511 1 1  85 LYS HZ3  H    8.678 71.666   8.912 1.00 . A A .  85 LYS HZ3  1 1 
        4 12512 1 1  85 LYS N    N   14.493 67.034   8.595 1.00 . A A .  85 LYS N    1 1 
        4 12513 1 1  85 LYS NZ   N    9.506 71.239   8.452 1.00 . A A .  85 LYS NZ   1 1 
        4 12514 1 1  85 LYS O    O   13.435 63.941   9.405 1.00 . A A .  85 LYS O    1 1 
        4 12515 1 1  86 LEU C    C   14.671 62.479   7.365 1.00 . A A .  86 LEU C    1 1 
        4 12516 1 1  86 LEU CA   C   13.403 63.157   6.833 1.00 . A A .  86 LEU CA   1 1 
        4 12517 1 1  86 LEU CB   C   13.421 63.160   5.291 1.00 . A A .  86 LEU CB   1 1 
        4 12518 1 1  86 LEU CD1  C   11.935 63.914   3.376 1.00 . A A .  86 LEU CD1  1 1 
        4 12519 1 1  86 LEU CD2  C   11.447 61.776   4.561 1.00 . A A .  86 LEU CD2  1 1 
        4 12520 1 1  86 LEU CG   C   11.974 63.205   4.736 1.00 . A A .  86 LEU CG   1 1 
        4 12521 1 1  86 LEU H    H   13.255 65.291   6.652 1.00 . A A .  86 LEU H    1 1 
        4 12522 1 1  86 LEU HA   H   12.532 62.616   7.185 1.00 . A A .  86 LEU HA   1 1 
        4 12523 1 1  86 LEU HB2  H   13.970 64.028   4.954 1.00 . A A .  86 LEU HB2  1 1 
        4 12524 1 1  86 LEU HB3  H   13.919 62.269   4.930 1.00 . A A .  86 LEU HB3  1 1 
        4 12525 1 1  86 LEU HD11 H   10.907 64.105   3.102 1.00 . A A .  86 LEU HD11 1 1 
        4 12526 1 1  86 LEU HD12 H   12.392 63.286   2.629 1.00 . A A .  86 LEU HD12 1 1 
        4 12527 1 1  86 LEU HD13 H   12.468 64.849   3.435 1.00 . A A .  86 LEU HD13 1 1 
        4 12528 1 1  86 LEU HD21 H   10.450 61.808   4.147 1.00 . A A .  86 LEU HD21 1 1 
        4 12529 1 1  86 LEU HD22 H   11.423 61.284   5.519 1.00 . A A .  86 LEU HD22 1 1 
        4 12530 1 1  86 LEU HD23 H   12.099 61.231   3.890 1.00 . A A .  86 LEU HD23 1 1 
        4 12531 1 1  86 LEU HG   H   11.336 63.738   5.429 1.00 . A A .  86 LEU HG   1 1 
        4 12532 1 1  86 LEU N    N   13.339 64.571   7.311 1.00 . A A .  86 LEU N    1 1 
        4 12533 1 1  86 LEU O    O   14.721 61.276   7.526 1.00 . A A .  86 LEU O    1 1 
        4 12534 1 1  87 LEU C    C   16.807 62.297   9.619 1.00 . A A .  87 LEU C    1 1 
        4 12535 1 1  87 LEU CA   C   16.959 62.635   8.133 1.00 . A A .  87 LEU CA   1 1 
        4 12536 1 1  87 LEU CB   C   18.094 63.650   7.936 1.00 . A A .  87 LEU CB   1 1 
        4 12537 1 1  87 LEU CD1  C   19.768 61.777   8.048 1.00 . A A .  87 LEU CD1  1 1 
        4 12538 1 1  87 LEU CD2  C   20.510 64.155   8.294 1.00 . A A .  87 LEU CD2  1 1 
        4 12539 1 1  87 LEU CG   C   19.387 63.158   8.597 1.00 . A A .  87 LEU CG   1 1 
        4 12540 1 1  87 LEU H    H   15.642 64.203   7.483 1.00 . A A .  87 LEU H    1 1 
        4 12541 1 1  87 LEU HA   H   17.177 61.736   7.576 1.00 . A A .  87 LEU HA   1 1 
        4 12542 1 1  87 LEU HB2  H   18.266 63.790   6.879 1.00 . A A .  87 LEU HB2  1 1 
        4 12543 1 1  87 LEU HB3  H   17.806 64.591   8.377 1.00 . A A .  87 LEU HB3  1 1 
        4 12544 1 1  87 LEU HD11 H   19.175 61.019   8.536 1.00 . A A .  87 LEU HD11 1 1 
        4 12545 1 1  87 LEU HD12 H   20.816 61.588   8.238 1.00 . A A .  87 LEU HD12 1 1 
        4 12546 1 1  87 LEU HD13 H   19.586 61.748   6.983 1.00 . A A .  87 LEU HD13 1 1 
        4 12547 1 1  87 LEU HD21 H   20.281 65.106   8.753 1.00 . A A .  87 LEU HD21 1 1 
        4 12548 1 1  87 LEU HD22 H   20.599 64.283   7.226 1.00 . A A .  87 LEU HD22 1 1 
        4 12549 1 1  87 LEU HD23 H   21.442 63.779   8.691 1.00 . A A .  87 LEU HD23 1 1 
        4 12550 1 1  87 LEU HG   H   19.245 63.095   9.665 1.00 . A A .  87 LEU HG   1 1 
        4 12551 1 1  87 LEU N    N   15.697 63.236   7.626 1.00 . A A .  87 LEU N    1 1 
        4 12552 1 1  87 LEU O    O   17.338 61.316  10.100 1.00 . A A .  87 LEU O    1 1 
        4 12553 1 1  88 GLN C    C   14.667 62.094  12.111 1.00 . A A .  88 GLN C    1 1 
        4 12554 1 1  88 GLN CA   C   15.946 62.876  11.822 1.00 . A A .  88 GLN CA   1 1 
        4 12555 1 1  88 GLN CB   C   15.884 64.232  12.535 1.00 . A A .  88 GLN CB   1 1 
        4 12556 1 1  88 GLN CD   C   14.288 63.833  14.469 1.00 . A A .  88 GLN CD   1 1 
        4 12557 1 1  88 GLN CG   C   15.753 64.033  14.053 1.00 . A A .  88 GLN CG   1 1 
        4 12558 1 1  88 GLN H    H   15.714 63.922   9.951 1.00 . A A .  88 GLN H    1 1 
        4 12559 1 1  88 GLN HA   H   16.786 62.322  12.191 1.00 . A A .  88 GLN HA   1 1 
        4 12560 1 1  88 GLN HB2  H   16.793 64.778  12.324 1.00 . A A .  88 GLN HB2  1 1 
        4 12561 1 1  88 GLN HB3  H   15.043 64.796  12.168 1.00 . A A .  88 GLN HB3  1 1 
        4 12562 1 1  88 GLN HE21 H   13.572 63.958  12.629 1.00 . A A .  88 GLN HE21 1 1 
        4 12563 1 1  88 GLN HE22 H   12.412 63.709  13.837 1.00 . A A .  88 GLN HE22 1 1 
        4 12564 1 1  88 GLN HG2  H   16.327 63.172  14.354 1.00 . A A .  88 GLN HG2  1 1 
        4 12565 1 1  88 GLN HG3  H   16.138 64.904  14.549 1.00 . A A .  88 GLN HG3  1 1 
        4 12566 1 1  88 GLN N    N   16.111 63.121  10.356 1.00 . A A .  88 GLN N    1 1 
        4 12567 1 1  88 GLN NE2  N   13.346 63.834  13.570 1.00 . A A .  88 GLN NE2  1 1 
        4 12568 1 1  88 GLN O    O   14.618 61.269  13.002 1.00 . A A .  88 GLN O    1 1 
        4 12569 1 1  88 GLN OE1  O   14.000 63.673  15.639 1.00 . A A .  88 GLN OE1  1 1 
        4 12570 1 1  89 TYR C    C   12.514 60.146  11.543 1.00 . A A .  89 TYR C    1 1 
        4 12571 1 1  89 TYR CA   C   12.334 61.664  11.633 1.00 . A A .  89 TYR CA   1 1 
        4 12572 1 1  89 TYR CB   C   11.279 62.119  10.597 1.00 . A A .  89 TYR CB   1 1 
        4 12573 1 1  89 TYR CD1  C   11.297 64.498  11.458 1.00 . A A .  89 TYR CD1  1 1 
        4 12574 1 1  89 TYR CD2  C    9.157 63.397  11.147 1.00 . A A .  89 TYR CD2  1 1 
        4 12575 1 1  89 TYR CE1  C   10.637 65.651  11.900 1.00 . A A .  89 TYR CE1  1 1 
        4 12576 1 1  89 TYR CE2  C    8.500 64.551  11.589 1.00 . A A .  89 TYR CE2  1 1 
        4 12577 1 1  89 TYR CG   C   10.561 63.369  11.081 1.00 . A A .  89 TYR CG   1 1 
        4 12578 1 1  89 TYR CZ   C    9.239 65.677  11.965 1.00 . A A .  89 TYR CZ   1 1 
        4 12579 1 1  89 TYR H    H   13.701 63.047  10.693 1.00 . A A .  89 TYR H    1 1 
        4 12580 1 1  89 TYR HA   H   11.991 61.904  12.619 1.00 . A A .  89 TYR HA   1 1 
        4 12581 1 1  89 TYR HB2  H   11.769 62.332   9.660 1.00 . A A .  89 TYR HB2  1 1 
        4 12582 1 1  89 TYR HB3  H   10.553 61.331  10.444 1.00 . A A .  89 TYR HB3  1 1 
        4 12583 1 1  89 TYR HD1  H   12.374 64.481  11.411 1.00 . A A .  89 TYR HD1  1 1 
        4 12584 1 1  89 TYR HD2  H    8.582 62.528  10.857 1.00 . A A .  89 TYR HD2  1 1 
        4 12585 1 1  89 TYR HE1  H   11.206 66.520  12.189 1.00 . A A .  89 TYR HE1  1 1 
        4 12586 1 1  89 TYR HE2  H    7.421 64.571  11.640 1.00 . A A .  89 TYR HE2  1 1 
        4 12587 1 1  89 TYR HH   H    8.742 66.900  13.345 1.00 . A A .  89 TYR HH   1 1 
        4 12588 1 1  89 TYR N    N   13.632 62.367  11.387 1.00 . A A .  89 TYR N    1 1 
        4 12589 1 1  89 TYR O    O   11.841 59.400  12.227 1.00 . A A .  89 TYR O    1 1 
        4 12590 1 1  89 TYR OH   O    8.590 66.814  12.401 1.00 . A A .  89 TYR OH   1 1 
        4 12591 1 1  90 LYS C    C   14.918 57.806  10.038 1.00 . A A .  90 LYS C    1 1 
        4 12592 1 1  90 LYS CA   C   13.530 58.189  10.565 1.00 . A A .  90 LYS CA   1 1 
        4 12593 1 1  90 LYS CB   C   12.479 57.695   9.578 1.00 . A A .  90 LYS CB   1 1 
        4 12594 1 1  90 LYS CD   C   11.448 58.476   7.381 1.00 . A A .  90 LYS CD   1 1 
        4 12595 1 1  90 LYS CE   C   11.141 57.172   6.635 1.00 . A A .  90 LYS CE   1 1 
        4 12596 1 1  90 LYS CG   C   12.742 58.346   8.203 1.00 . A A .  90 LYS CG   1 1 
        4 12597 1 1  90 LYS H    H   13.893 60.276  10.123 1.00 . A A .  90 LYS H    1 1 
        4 12598 1 1  90 LYS HA   H   13.365 57.719  11.519 1.00 . A A .  90 LYS HA   1 1 
        4 12599 1 1  90 LYS HB2  H   12.548 56.619   9.497 1.00 . A A .  90 LYS HB2  1 1 
        4 12600 1 1  90 LYS HB3  H   11.501 57.969   9.937 1.00 . A A .  90 LYS HB3  1 1 
        4 12601 1 1  90 LYS HD2  H   10.627 58.725   8.027 1.00 . A A .  90 LYS HD2  1 1 
        4 12602 1 1  90 LYS HD3  H   11.574 59.266   6.662 1.00 . A A .  90 LYS HD3  1 1 
        4 12603 1 1  90 LYS HE2  H   10.105 57.168   6.340 1.00 . A A .  90 LYS HE2  1 1 
        4 12604 1 1  90 LYS HE3  H   11.759 57.107   5.754 1.00 . A A .  90 LYS HE3  1 1 
        4 12605 1 1  90 LYS HG2  H   13.163 59.334   8.342 1.00 . A A .  90 LYS HG2  1 1 
        4 12606 1 1  90 LYS HG3  H   13.448 57.744   7.665 1.00 . A A .  90 LYS HG3  1 1 
        4 12607 1 1  90 LYS HZ1  H   11.068 55.136   7.057 1.00 . A A .  90 LYS HZ1  1 1 
        4 12608 1 1  90 LYS HZ2  H   10.914 56.133   8.423 1.00 . A A .  90 LYS HZ2  1 1 
        4 12609 1 1  90 LYS HZ3  H   12.431 55.924   7.688 1.00 . A A .  90 LYS HZ3  1 1 
        4 12610 1 1  90 LYS N    N   13.377 59.670  10.692 1.00 . A A .  90 LYS N    1 1 
        4 12611 1 1  90 LYS NZ   N   11.408 56.003   7.517 1.00 . A A .  90 LYS NZ   1 1 
        4 12612 1 1  90 LYS O    O   15.275 56.645  10.021 1.00 . A A .  90 LYS O    1 1 
        4 12613 1 1  91 ALA C    C   16.933 57.230   8.079 1.00 . A A .  91 ALA C    1 1 
        4 12614 1 1  91 ALA CA   C   17.054 58.399   9.069 1.00 . A A .  91 ALA CA   1 1 
        4 12615 1 1  91 ALA CB   C   17.966 57.991  10.228 1.00 . A A .  91 ALA CB   1 1 
        4 12616 1 1  91 ALA H    H   15.411 59.685   9.614 1.00 . A A .  91 ALA H    1 1 
        4 12617 1 1  91 ALA HA   H   17.475 59.255   8.564 1.00 . A A .  91 ALA HA   1 1 
        4 12618 1 1  91 ALA HB1  H   18.973 57.854   9.862 1.00 . A A .  91 ALA HB1  1 1 
        4 12619 1 1  91 ALA HB2  H   17.610 57.067  10.659 1.00 . A A .  91 ALA HB2  1 1 
        4 12620 1 1  91 ALA HB3  H   17.960 58.766  10.981 1.00 . A A .  91 ALA HB3  1 1 
        4 12621 1 1  91 ALA N    N   15.703 58.750   9.599 1.00 . A A .  91 ALA N    1 1 
        4 12622 1 1  91 ALA O    O   17.648 56.252   8.169 1.00 . A A .  91 ALA O    1 1 
        4 12623 1 1  92 ASP C    C   16.950 56.358   5.057 1.00 . A A .  92 ASP C    1 1 
        4 12624 1 1  92 ASP CA   C   15.871 56.232   6.131 1.00 . A A .  92 ASP CA   1 1 
        4 12625 1 1  92 ASP CB   C   14.487 56.304   5.481 1.00 . A A .  92 ASP CB   1 1 
        4 12626 1 1  92 ASP CG   C   14.177 57.741   5.057 1.00 . A A .  92 ASP CG   1 1 
        4 12627 1 1  92 ASP H    H   15.477 58.132   7.077 1.00 . A A .  92 ASP H    1 1 
        4 12628 1 1  92 ASP HA   H   15.979 55.280   6.630 1.00 . A A .  92 ASP HA   1 1 
        4 12629 1 1  92 ASP HB2  H   14.469 55.664   4.611 1.00 . A A .  92 ASP HB2  1 1 
        4 12630 1 1  92 ASP HB3  H   13.743 55.968   6.186 1.00 . A A .  92 ASP HB3  1 1 
        4 12631 1 1  92 ASP N    N   16.037 57.330   7.132 1.00 . A A .  92 ASP N    1 1 
        4 12632 1 1  92 ASP O    O   16.749 56.006   3.912 1.00 . A A .  92 ASP O    1 1 
        4 12633 1 1  92 ASP OD1  O   14.513 58.647   5.802 1.00 . A A .  92 ASP OD1  1 1 
        4 12634 1 1  92 ASP OD2  O   13.601 57.909   3.996 1.00 . A A .  92 ASP OD2  1 1 
        4 12635 1 1  93 ILE C    C   19.795 55.479   4.283 1.00 . A A .  93 ILE C    1 1 
        4 12636 1 1  93 ILE CA   C   19.243 56.889   4.473 1.00 . A A .  93 ILE CA   1 1 
        4 12637 1 1  93 ILE CB   C   20.320 57.847   5.042 1.00 . A A .  93 ILE CB   1 1 
        4 12638 1 1  93 ILE CD1  C   22.499 56.528   5.364 1.00 . A A .  93 ILE CD1  1 1 
        4 12639 1 1  93 ILE CG1  C   21.731 57.524   4.469 1.00 . A A .  93 ILE CG1  1 1 
        4 12640 1 1  93 ILE CG2  C   20.329 57.763   6.576 1.00 . A A .  93 ILE CG2  1 1 
        4 12641 1 1  93 ILE H    H   18.274 56.982   6.387 1.00 . A A .  93 ILE H    1 1 
        4 12642 1 1  93 ILE HA   H   18.889 57.261   3.517 1.00 . A A .  93 ILE HA   1 1 
        4 12643 1 1  93 ILE HB   H   20.052 58.859   4.762 1.00 . A A .  93 ILE HB   1 1 
        4 12644 1 1  93 ILE HD11 H   22.969 57.066   6.174 1.00 . A A .  93 ILE HD11 1 1 
        4 12645 1 1  93 ILE HD12 H   23.256 56.029   4.779 1.00 . A A .  93 ILE HD12 1 1 
        4 12646 1 1  93 ILE HD13 H   21.822 55.795   5.771 1.00 . A A .  93 ILE HD13 1 1 
        4 12647 1 1  93 ILE HG12 H   21.632 57.107   3.479 1.00 . A A .  93 ILE HG12 1 1 
        4 12648 1 1  93 ILE HG13 H   22.301 58.440   4.404 1.00 . A A .  93 ILE HG13 1 1 
        4 12649 1 1  93 ILE HG21 H   20.248 56.730   6.882 1.00 . A A .  93 ILE HG21 1 1 
        4 12650 1 1  93 ILE HG22 H   19.495 58.324   6.974 1.00 . A A .  93 ILE HG22 1 1 
        4 12651 1 1  93 ILE HG23 H   21.252 58.178   6.954 1.00 . A A .  93 ILE HG23 1 1 
        4 12652 1 1  93 ILE N    N   18.114 56.800   5.439 1.00 . A A .  93 ILE N    1 1 
        4 12653 1 1  93 ILE O    O   20.355 55.146   3.257 1.00 . A A .  93 ILE O    1 1 
        4 12654 1 1  94 ASN C    C   19.306 52.402   4.330 1.00 . A A .  94 ASN C    1 1 
        4 12655 1 1  94 ASN CA   C   20.206 53.277   5.193 1.00 . A A .  94 ASN CA   1 1 
        4 12656 1 1  94 ASN CB   C   20.309 52.674   6.595 1.00 . A A .  94 ASN CB   1 1 
        4 12657 1 1  94 ASN CG   C   21.205 53.555   7.467 1.00 . A A .  94 ASN CG   1 1 
        4 12658 1 1  94 ASN H    H   19.227 54.956   6.114 1.00 . A A .  94 ASN H    1 1 
        4 12659 1 1  94 ASN HA   H   21.185 53.316   4.751 1.00 . A A .  94 ASN HA   1 1 
        4 12660 1 1  94 ASN HB2  H   19.323 52.615   7.035 1.00 . A A .  94 ASN HB2  1 1 
        4 12661 1 1  94 ASN HB3  H   20.733 51.683   6.531 1.00 . A A .  94 ASN HB3  1 1 
        4 12662 1 1  94 ASN HD21 H   19.711 54.703   8.093 1.00 . A A .  94 ASN HD21 1 1 
        4 12663 1 1  94 ASN HD22 H   21.242 55.106   8.706 1.00 . A A .  94 ASN HD22 1 1 
        4 12664 1 1  94 ASN N    N   19.663 54.656   5.289 1.00 . A A .  94 ASN N    1 1 
        4 12665 1 1  94 ASN ND2  N   20.675 54.536   8.145 1.00 . A A .  94 ASN ND2  1 1 
        4 12666 1 1  94 ASN O    O   19.665 51.289   4.000 1.00 . A A .  94 ASN O    1 1 
        4 12667 1 1  94 ASN OD1  O   22.401 53.348   7.531 1.00 . A A .  94 ASN OD1  1 1 
        4 12668 1 1  95 ALA C    C   17.243 52.664   1.677 1.00 . A A .  95 ALA C    1 1 
        4 12669 1 1  95 ALA CA   C   17.240 52.061   3.080 1.00 . A A .  95 ALA CA   1 1 
        4 12670 1 1  95 ALA CB   C   15.820 52.109   3.651 1.00 . A A .  95 ALA CB   1 1 
        4 12671 1 1  95 ALA H    H   17.847 53.773   4.199 1.00 . A A .  95 ALA H    1 1 
        4 12672 1 1  95 ALA HA   H   17.578 51.034   3.034 1.00 . A A .  95 ALA HA   1 1 
        4 12673 1 1  95 ALA HB1  H   15.157 51.543   3.013 1.00 . A A .  95 ALA HB1  1 1 
        4 12674 1 1  95 ALA HB2  H   15.486 53.135   3.698 1.00 . A A .  95 ALA HB2  1 1 
        4 12675 1 1  95 ALA HB3  H   15.816 51.683   4.643 1.00 . A A .  95 ALA HB3  1 1 
        4 12676 1 1  95 ALA N    N   18.150 52.879   3.942 1.00 . A A .  95 ALA N    1 1 
        4 12677 1 1  95 ALA O    O   16.573 53.640   1.404 1.00 . A A .  95 ALA O    1 1 
        4 12678 1 1  96 VAL C    C   16.809 52.300  -1.361 1.00 . A A .  96 VAL C    1 1 
        4 12679 1 1  96 VAL CA   C   18.096 52.637  -0.589 1.00 . A A .  96 VAL CA   1 1 
        4 12680 1 1  96 VAL CB   C   19.336 52.013  -1.268 1.00 . A A .  96 VAL CB   1 1 
        4 12681 1 1  96 VAL CG1  C   19.011 50.605  -1.785 1.00 . A A .  96 VAL CG1  1 1 
        4 12682 1 1  96 VAL CG2  C   19.822 52.885  -2.437 1.00 . A A .  96 VAL CG2  1 1 
        4 12683 1 1  96 VAL H    H   18.552 51.324   1.049 1.00 . A A .  96 VAL H    1 1 
        4 12684 1 1  96 VAL HA   H   18.209 53.709  -0.541 1.00 . A A .  96 VAL HA   1 1 
        4 12685 1 1  96 VAL HB   H   20.128 51.936  -0.535 1.00 . A A .  96 VAL HB   1 1 
        4 12686 1 1  96 VAL HG11 H   18.462 50.062  -1.030 1.00 . A A .  96 VAL HG11 1 1 
        4 12687 1 1  96 VAL HG12 H   19.930 50.082  -2.008 1.00 . A A .  96 VAL HG12 1 1 
        4 12688 1 1  96 VAL HG13 H   18.414 50.680  -2.682 1.00 . A A .  96 VAL HG13 1 1 
        4 12689 1 1  96 VAL HG21 H   19.761 53.926  -2.169 1.00 . A A .  96 VAL HG21 1 1 
        4 12690 1 1  96 VAL HG22 H   19.213 52.701  -3.308 1.00 . A A .  96 VAL HG22 1 1 
        4 12691 1 1  96 VAL HG23 H   20.848 52.636  -2.663 1.00 . A A .  96 VAL HG23 1 1 
        4 12692 1 1  96 VAL N    N   18.012 52.101   0.796 1.00 . A A .  96 VAL N    1 1 
        4 12693 1 1  96 VAL O    O   15.906 51.673  -0.842 1.00 . A A .  96 VAL O    1 1 
        4 12694 1 1  97 ASN C    C   15.800 50.926  -4.058 1.00 . A A .  97 ASN C    1 1 
        4 12695 1 1  97 ASN CA   C   15.559 52.312  -3.448 1.00 . A A .  97 ASN CA   1 1 
        4 12696 1 1  97 ASN CB   C   15.373 53.338  -4.575 1.00 . A A .  97 ASN CB   1 1 
        4 12697 1 1  97 ASN CG   C   15.679 54.730  -4.046 1.00 . A A .  97 ASN CG   1 1 
        4 12698 1 1  97 ASN H    H   17.524 53.102  -3.017 1.00 . A A .  97 ASN H    1 1 
        4 12699 1 1  97 ASN HA   H   14.673 52.286  -2.828 1.00 . A A .  97 ASN HA   1 1 
        4 12700 1 1  97 ASN HB2  H   16.045 53.113  -5.392 1.00 . A A .  97 ASN HB2  1 1 
        4 12701 1 1  97 ASN HB3  H   14.353 53.305  -4.927 1.00 . A A .  97 ASN HB3  1 1 
        4 12702 1 1  97 ASN HD21 H   17.511 54.245  -3.473 1.00 . A A .  97 ASN HD21 1 1 
        4 12703 1 1  97 ASN HD22 H   17.059 55.853  -3.177 1.00 . A A .  97 ASN HD22 1 1 
        4 12704 1 1  97 ASN N    N   16.750 52.664  -2.615 1.00 . A A .  97 ASN N    1 1 
        4 12705 1 1  97 ASN ND2  N   16.845 54.961  -3.522 1.00 . A A .  97 ASN ND2  1 1 
        4 12706 1 1  97 ASN O    O   16.227 50.010  -3.384 1.00 . A A .  97 ASN O    1 1 
        4 12707 1 1  97 ASN OD1  O   14.851 55.617  -4.110 1.00 . A A .  97 ASN OD1  1 1 
        4 12708 1 1  98 GLU C    C   16.874 49.576  -7.033 1.00 . A A .  98 GLU C    1 1 
        4 12709 1 1  98 GLU CA   C   15.736 49.454  -6.011 1.00 . A A .  98 GLU CA   1 1 
        4 12710 1 1  98 GLU CB   C   14.447 49.055  -6.726 1.00 . A A .  98 GLU CB   1 1 
        4 12711 1 1  98 GLU CD   C   14.727 50.865  -8.434 1.00 . A A .  98 GLU CD   1 1 
        4 12712 1 1  98 GLU CG   C   13.807 50.287  -7.361 1.00 . A A .  98 GLU CG   1 1 
        4 12713 1 1  98 GLU H    H   15.181 51.525  -5.851 1.00 . A A .  98 GLU H    1 1 
        4 12714 1 1  98 GLU HA   H   15.983 48.696  -5.290 1.00 . A A .  98 GLU HA   1 1 
        4 12715 1 1  98 GLU HB2  H   14.665 48.326  -7.493 1.00 . A A .  98 GLU HB2  1 1 
        4 12716 1 1  98 GLU HB3  H   13.759 48.627  -6.011 1.00 . A A .  98 GLU HB3  1 1 
        4 12717 1 1  98 GLU HG2  H   12.888 49.997  -7.805 1.00 . A A .  98 GLU HG2  1 1 
        4 12718 1 1  98 GLU HG3  H   13.615 51.035  -6.610 1.00 . A A .  98 GLU HG3  1 1 
        4 12719 1 1  98 GLU N    N   15.530 50.771  -5.331 1.00 . A A .  98 GLU N    1 1 
        4 12720 1 1  98 GLU O    O   17.463 48.593  -7.439 1.00 . A A .  98 GLU O    1 1 
        4 12721 1 1  98 GLU OE1  O   14.921 50.201  -9.438 1.00 . A A .  98 GLU OE1  1 1 
        4 12722 1 1  98 GLU OE2  O   15.224 51.961  -8.233 1.00 . A A .  98 GLU OE2  1 1 
        4 12723 1 1  99 HIS C    C   19.583 51.270  -7.689 1.00 . A A .  99 HIS C    1 1 
        4 12724 1 1  99 HIS CA   C   18.290 50.968  -8.443 1.00 . A A .  99 HIS CA   1 1 
        4 12725 1 1  99 HIS CB   C   17.951 52.149  -9.358 1.00 . A A .  99 HIS CB   1 1 
        4 12726 1 1  99 HIS CD2  C   16.802 50.668 -11.202 1.00 . A A .  99 HIS CD2  1 1 
        4 12727 1 1  99 HIS CE1  C   15.004 51.849 -11.479 1.00 . A A .  99 HIS CE1  1 1 
        4 12728 1 1  99 HIS CG   C   16.892 51.737 -10.345 1.00 . A A .  99 HIS CG   1 1 
        4 12729 1 1  99 HIS H    H   16.706 51.556  -7.105 1.00 . A A .  99 HIS H    1 1 
        4 12730 1 1  99 HIS HA   H   18.416 50.073  -9.036 1.00 . A A .  99 HIS HA   1 1 
        4 12731 1 1  99 HIS HB2  H   17.586 52.972  -8.761 1.00 . A A .  99 HIS HB2  1 1 
        4 12732 1 1  99 HIS HB3  H   18.838 52.457  -9.891 1.00 . A A .  99 HIS HB3  1 1 
        4 12733 1 1  99 HIS HD2  H   17.542 49.889 -11.307 1.00 . A A .  99 HIS HD2  1 1 
        4 12734 1 1  99 HIS HE1  H   14.046 52.197 -11.836 1.00 . A A .  99 HIS HE1  1 1 
        4 12735 1 1  99 HIS HE2  H   15.276 50.119 -12.595 1.00 . A A .  99 HIS HE2  1 1 
        4 12736 1 1  99 HIS N    N   17.189 50.776  -7.450 1.00 . A A .  99 HIS N    1 1 
        4 12737 1 1  99 HIS ND1  N   15.734 52.477 -10.540 1.00 . A A .  99 HIS ND1  1 1 
        4 12738 1 1  99 HIS NE2  N   15.609 50.742 -11.915 1.00 . A A .  99 HIS NE2  1 1 
        4 12739 1 1  99 HIS O    O   20.654 51.314  -8.258 1.00 . A A .  99 HIS O    1 1 
        4 12740 1 1 100 GLY C    C   20.832 53.326  -5.459 1.00 . A A . 100 GLY C    1 1 
        4 12741 1 1 100 GLY CA   C   20.696 51.806  -5.589 1.00 . A A . 100 GLY CA   1 1 
        4 12742 1 1 100 GLY H    H   18.586 51.459  -5.991 1.00 . A A . 100 GLY H    1 1 
        4 12743 1 1 100 GLY HA2  H   20.595 51.363  -4.610 1.00 . A A . 100 GLY HA2  1 1 
        4 12744 1 1 100 GLY HA3  H   21.577 51.409  -6.073 1.00 . A A . 100 GLY HA3  1 1 
        4 12745 1 1 100 GLY N    N   19.479 51.491  -6.408 1.00 . A A . 100 GLY N    1 1 
        4 12746 1 1 100 GLY O    O   21.919 53.870  -5.434 1.00 . A A . 100 GLY O    1 1 
        4 12747 1 1 101 ASN C    C   19.856 55.928  -3.811 1.00 . A A . 101 ASN C    1 1 
        4 12748 1 1 101 ASN CA   C   19.755 55.500  -5.285 1.00 . A A . 101 ASN CA   1 1 
        4 12749 1 1 101 ASN CB   C   18.485 56.084  -5.924 1.00 . A A . 101 ASN CB   1 1 
        4 12750 1 1 101 ASN CG   C   18.639 56.126  -7.448 1.00 . A A . 101 ASN CG   1 1 
        4 12751 1 1 101 ASN H    H   18.878 53.515  -5.435 1.00 . A A . 101 ASN H    1 1 
        4 12752 1 1 101 ASN HA   H   20.622 55.875  -5.813 1.00 . A A . 101 ASN HA   1 1 
        4 12753 1 1 101 ASN HB2  H   17.640 55.465  -5.674 1.00 . A A . 101 ASN HB2  1 1 
        4 12754 1 1 101 ASN HB3  H   18.320 57.086  -5.555 1.00 . A A . 101 ASN HB3  1 1 
        4 12755 1 1 101 ASN HD21 H   20.519 56.763  -7.388 1.00 . A A . 101 ASN HD21 1 1 
        4 12756 1 1 101 ASN HD22 H   19.881 56.532  -8.943 1.00 . A A . 101 ASN HD22 1 1 
        4 12757 1 1 101 ASN N    N   19.724 54.008  -5.394 1.00 . A A . 101 ASN N    1 1 
        4 12758 1 1 101 ASN ND2  N   19.774 56.506  -7.969 1.00 . A A . 101 ASN ND2  1 1 
        4 12759 1 1 101 ASN O    O   18.864 56.181  -3.150 1.00 . A A . 101 ASN O    1 1 
        4 12760 1 1 101 ASN OD1  O   17.716 55.808  -8.171 1.00 . A A . 101 ASN OD1  1 1 
        4 12761 1 1 102 VAL C    C   21.236 58.012  -1.872 1.00 . A A . 102 VAL C    1 1 
        4 12762 1 1 102 VAL CA   C   21.239 56.462  -1.874 1.00 . A A . 102 VAL CA   1 1 
        4 12763 1 1 102 VAL CB   C   22.593 55.867  -1.363 1.00 . A A . 102 VAL CB   1 1 
        4 12764 1 1 102 VAL CG1  C   23.514 56.933  -0.745 1.00 . A A . 102 VAL CG1  1 1 
        4 12765 1 1 102 VAL CG2  C   22.339 54.770  -0.318 1.00 . A A . 102 VAL CG2  1 1 
        4 12766 1 1 102 VAL H    H   21.850 55.832  -3.847 1.00 . A A . 102 VAL H    1 1 
        4 12767 1 1 102 VAL HA   H   20.413 56.088  -1.279 1.00 . A A . 102 VAL HA   1 1 
        4 12768 1 1 102 VAL HB   H   23.107 55.424  -2.203 1.00 . A A . 102 VAL HB   1 1 
        4 12769 1 1 102 VAL HG11 H   23.867 57.592  -1.519 1.00 . A A . 102 VAL HG11 1 1 
        4 12770 1 1 102 VAL HG12 H   24.358 56.448  -0.277 1.00 . A A . 102 VAL HG12 1 1 
        4 12771 1 1 102 VAL HG13 H   22.977 57.502  -0.006 1.00 . A A . 102 VAL HG13 1 1 
        4 12772 1 1 102 VAL HG21 H   22.081 55.221   0.627 1.00 . A A . 102 VAL HG21 1 1 
        4 12773 1 1 102 VAL HG22 H   23.232 54.175  -0.199 1.00 . A A . 102 VAL HG22 1 1 
        4 12774 1 1 102 VAL HG23 H   21.530 54.137  -0.650 1.00 . A A . 102 VAL HG23 1 1 
        4 12775 1 1 102 VAL N    N   21.058 56.028  -3.294 1.00 . A A . 102 VAL N    1 1 
        4 12776 1 1 102 VAL O    O   21.675 58.613  -2.834 1.00 . A A . 102 VAL O    1 1 
        4 12777 1 1 103 PRO C    C   22.039 60.712  -1.165 1.00 . A A . 103 PRO C    1 1 
        4 12778 1 1 103 PRO CA   C   20.691 60.100  -0.751 1.00 . A A . 103 PRO CA   1 1 
        4 12779 1 1 103 PRO CB   C   20.342 60.415   0.722 1.00 . A A . 103 PRO CB   1 1 
        4 12780 1 1 103 PRO CD   C   20.181 57.943   0.370 1.00 . A A . 103 PRO CD   1 1 
        4 12781 1 1 103 PRO CG   C   19.991 59.065   1.414 1.00 . A A . 103 PRO CG   1 1 
        4 12782 1 1 103 PRO HA   H   19.910 60.470  -1.397 1.00 . A A . 103 PRO HA   1 1 
        4 12783 1 1 103 PRO HB2  H   21.189 60.878   1.217 1.00 . A A . 103 PRO HB2  1 1 
        4 12784 1 1 103 PRO HB3  H   19.489 61.080   0.768 1.00 . A A . 103 PRO HB3  1 1 
        4 12785 1 1 103 PRO HD2  H   20.862 57.193   0.738 1.00 . A A . 103 PRO HD2  1 1 
        4 12786 1 1 103 PRO HD3  H   19.229 57.495   0.123 1.00 . A A . 103 PRO HD3  1 1 
        4 12787 1 1 103 PRO HG2  H   20.649 58.902   2.260 1.00 . A A . 103 PRO HG2  1 1 
        4 12788 1 1 103 PRO HG3  H   18.966 59.077   1.750 1.00 . A A . 103 PRO HG3  1 1 
        4 12789 1 1 103 PRO N    N   20.736 58.628  -0.819 1.00 . A A . 103 PRO N    1 1 
        4 12790 1 1 103 PRO O    O   22.082 61.695  -1.877 1.00 . A A . 103 PRO O    1 1 
        4 12791 1 1 104 LEU C    C   24.573 60.762  -2.636 1.00 . A A . 104 LEU C    1 1 
        4 12792 1 1 104 LEU CA   C   24.457 60.737  -1.113 1.00 . A A . 104 LEU CA   1 1 
        4 12793 1 1 104 LEU CB   C   25.603 59.886  -0.530 1.00 . A A . 104 LEU CB   1 1 
        4 12794 1 1 104 LEU CD1  C   27.085 61.924  -1.062 1.00 . A A . 104 LEU CD1  1 1 
        4 12795 1 1 104 LEU CD2  C   26.556 61.304   1.309 1.00 . A A . 104 LEU CD2  1 1 
        4 12796 1 1 104 LEU CG   C   26.807 60.762  -0.095 1.00 . A A . 104 LEU CG   1 1 
        4 12797 1 1 104 LEU H    H   23.094 59.361  -0.155 1.00 . A A . 104 LEU H    1 1 
        4 12798 1 1 104 LEU HA   H   24.510 61.738  -0.730 1.00 . A A . 104 LEU HA   1 1 
        4 12799 1 1 104 LEU HB2  H   25.230 59.345   0.329 1.00 . A A . 104 LEU HB2  1 1 
        4 12800 1 1 104 LEU HB3  H   25.938 59.166  -1.267 1.00 . A A . 104 LEU HB3  1 1 
        4 12801 1 1 104 LEU HD11 H   26.498 62.790  -0.794 1.00 . A A . 104 LEU HD11 1 1 
        4 12802 1 1 104 LEU HD12 H   26.859 61.628  -2.066 1.00 . A A . 104 LEU HD12 1 1 
        4 12803 1 1 104 LEU HD13 H   28.132 62.177  -1.002 1.00 . A A . 104 LEU HD13 1 1 
        4 12804 1 1 104 LEU HD21 H   25.583 61.764   1.342 1.00 . A A . 104 LEU HD21 1 1 
        4 12805 1 1 104 LEU HD22 H   27.314 62.032   1.553 1.00 . A A . 104 LEU HD22 1 1 
        4 12806 1 1 104 LEU HD23 H   26.595 60.490   2.016 1.00 . A A . 104 LEU HD23 1 1 
        4 12807 1 1 104 LEU HG   H   27.681 60.151  -0.076 1.00 . A A . 104 LEU HG   1 1 
        4 12808 1 1 104 LEU N    N   23.137 60.153  -0.730 1.00 . A A . 104 LEU N    1 1 
        4 12809 1 1 104 LEU O    O   24.861 61.776  -3.233 1.00 . A A . 104 LEU O    1 1 
        4 12810 1 1 105 HIS C    C   23.795 60.755  -5.371 1.00 . A A . 105 HIS C    1 1 
        4 12811 1 1 105 HIS CA   C   24.503 59.565  -4.733 1.00 . A A . 105 HIS CA   1 1 
        4 12812 1 1 105 HIS CB   C   23.877 58.256  -5.222 1.00 . A A . 105 HIS CB   1 1 
        4 12813 1 1 105 HIS CD2  C   26.108 56.880  -4.971 1.00 . A A . 105 HIS CD2  1 1 
        4 12814 1 1 105 HIS CE1  C   25.279 55.086  -4.072 1.00 . A A . 105 HIS CE1  1 1 
        4 12815 1 1 105 HIS CG   C   24.757 57.095  -4.831 1.00 . A A . 105 HIS CG   1 1 
        4 12816 1 1 105 HIS H    H   24.177 58.830  -2.748 1.00 . A A . 105 HIS H    1 1 
        4 12817 1 1 105 HIS HA   H   25.536 59.588  -5.004 1.00 . A A . 105 HIS HA   1 1 
        4 12818 1 1 105 HIS HB2  H   22.902 58.135  -4.776 1.00 . A A . 105 HIS HB2  1 1 
        4 12819 1 1 105 HIS HB3  H   23.780 58.285  -6.297 1.00 . A A . 105 HIS HB3  1 1 
        4 12820 1 1 105 HIS HD2  H   26.815 57.608  -5.337 1.00 . A A . 105 HIS HD2  1 1 
        4 12821 1 1 105 HIS HE1  H   25.183 54.103  -3.635 1.00 . A A . 105 HIS HE1  1 1 
        4 12822 1 1 105 HIS HE2  H   27.310 55.162  -4.538 1.00 . A A . 105 HIS HE2  1 1 
        4 12823 1 1 105 HIS N    N   24.384 59.637  -3.257 1.00 . A A . 105 HIS N    1 1 
        4 12824 1 1 105 HIS ND1  N   24.248 55.940  -4.249 1.00 . A A . 105 HIS ND1  1 1 
        4 12825 1 1 105 HIS NE2  N   26.435 55.606  -4.503 1.00 . A A . 105 HIS NE2  1 1 
        4 12826 1 1 105 HIS O    O   24.361 61.471  -6.171 1.00 . A A . 105 HIS O    1 1 
        4 12827 1 1 106 TYR C    C   22.413 63.464  -4.973 1.00 . A A . 106 TYR C    1 1 
        4 12828 1 1 106 TYR CA   C   21.837 62.163  -5.557 1.00 . A A . 106 TYR CA   1 1 
        4 12829 1 1 106 TYR CB   C   20.339 62.021  -5.193 1.00 . A A . 106 TYR CB   1 1 
        4 12830 1 1 106 TYR CD1  C   19.788 63.551  -7.128 1.00 . A A . 106 TYR CD1  1 1 
        4 12831 1 1 106 TYR CD2  C   18.317 61.680  -6.670 1.00 . A A . 106 TYR CD2  1 1 
        4 12832 1 1 106 TYR CE1  C   18.975 63.926  -8.205 1.00 . A A . 106 TYR CE1  1 1 
        4 12833 1 1 106 TYR CE2  C   17.504 62.054  -7.746 1.00 . A A . 106 TYR CE2  1 1 
        4 12834 1 1 106 TYR CG   C   19.460 62.428  -6.360 1.00 . A A . 106 TYR CG   1 1 
        4 12835 1 1 106 TYR CZ   C   17.833 63.177  -8.514 1.00 . A A . 106 TYR CZ   1 1 
        4 12836 1 1 106 TYR H    H   22.163 60.442  -4.302 1.00 . A A . 106 TYR H    1 1 
        4 12837 1 1 106 TYR HA   H   21.959 62.170  -6.632 1.00 . A A . 106 TYR HA   1 1 
        4 12838 1 1 106 TYR HB2  H   20.137 60.989  -4.944 1.00 . A A . 106 TYR HB2  1 1 
        4 12839 1 1 106 TYR HB3  H   20.105 62.640  -4.337 1.00 . A A . 106 TYR HB3  1 1 
        4 12840 1 1 106 TYR HD1  H   20.667 64.128  -6.891 1.00 . A A . 106 TYR HD1  1 1 
        4 12841 1 1 106 TYR HD2  H   18.063 60.813  -6.077 1.00 . A A . 106 TYR HD2  1 1 
        4 12842 1 1 106 TYR HE1  H   19.229 64.792  -8.798 1.00 . A A . 106 TYR HE1  1 1 
        4 12843 1 1 106 TYR HE2  H   16.623 61.476  -7.984 1.00 . A A . 106 TYR HE2  1 1 
        4 12844 1 1 106 TYR HH   H   17.593 63.653 -10.347 1.00 . A A . 106 TYR HH   1 1 
        4 12845 1 1 106 TYR N    N   22.582 60.999  -4.990 1.00 . A A . 106 TYR N    1 1 
        4 12846 1 1 106 TYR O    O   22.655 64.429  -5.677 1.00 . A A . 106 TYR O    1 1 
        4 12847 1 1 106 TYR OH   O   17.032 63.546  -9.575 1.00 . A A . 106 TYR OH   1 1 
        4 12848 1 1 107 ALA C    C   24.515 65.099  -3.734 1.00 . A A . 107 ALA C    1 1 
        4 12849 1 1 107 ALA CA   C   23.198 64.710  -3.052 1.00 . A A . 107 ALA CA   1 1 
        4 12850 1 1 107 ALA CB   C   23.448 64.450  -1.564 1.00 . A A . 107 ALA CB   1 1 
        4 12851 1 1 107 ALA H    H   22.437 62.701  -3.142 1.00 . A A . 107 ALA H    1 1 
        4 12852 1 1 107 ALA HA   H   22.492 65.521  -3.157 1.00 . A A . 107 ALA HA   1 1 
        4 12853 1 1 107 ALA HB1  H   23.490 65.390  -1.037 1.00 . A A . 107 ALA HB1  1 1 
        4 12854 1 1 107 ALA HB2  H   24.385 63.928  -1.438 1.00 . A A . 107 ALA HB2  1 1 
        4 12855 1 1 107 ALA HB3  H   22.645 63.851  -1.162 1.00 . A A . 107 ALA HB3  1 1 
        4 12856 1 1 107 ALA N    N   22.636 63.489  -3.689 1.00 . A A . 107 ALA N    1 1 
        4 12857 1 1 107 ALA O    O   24.714 66.245  -4.085 1.00 . A A . 107 ALA O    1 1 
        4 12858 1 1 108 CYS C    C   26.462 64.818  -6.072 1.00 . A A . 108 CYS C    1 1 
        4 12859 1 1 108 CYS CA   C   26.710 64.563  -4.581 1.00 . A A . 108 CYS CA   1 1 
        4 12860 1 1 108 CYS CB   C   27.759 63.454  -4.385 1.00 . A A . 108 CYS CB   1 1 
        4 12861 1 1 108 CYS H    H   25.276 63.235  -3.636 1.00 . A A . 108 CYS H    1 1 
        4 12862 1 1 108 CYS HA   H   27.067 65.478  -4.130 1.00 . A A . 108 CYS HA   1 1 
        4 12863 1 1 108 CYS HB2  H   27.261 62.515  -4.204 1.00 . A A . 108 CYS HB2  1 1 
        4 12864 1 1 108 CYS HB3  H   28.377 63.368  -5.269 1.00 . A A . 108 CYS HB3  1 1 
        4 12865 1 1 108 CYS HG   H   29.396 63.121  -2.805 1.00 . A A . 108 CYS HG   1 1 
        4 12866 1 1 108 CYS N    N   25.428 64.173  -3.925 1.00 . A A . 108 CYS N    1 1 
        4 12867 1 1 108 CYS O    O   27.200 65.538  -6.715 1.00 . A A . 108 CYS O    1 1 
        4 12868 1 1 108 CYS SG   S   28.807 63.862  -2.962 1.00 . A A . 108 CYS SG   1 1 
        4 12869 1 1 109 PHE C    C   24.908 65.992  -8.270 1.00 . A A . 109 PHE C    1 1 
        4 12870 1 1 109 PHE CA   C   25.139 64.495  -8.063 1.00 . A A . 109 PHE CA   1 1 
        4 12871 1 1 109 PHE CB   C   23.888 63.721  -8.486 1.00 . A A . 109 PHE CB   1 1 
        4 12872 1 1 109 PHE CD1  C   23.335 64.876 -10.658 1.00 . A A . 109 PHE CD1  1 1 
        4 12873 1 1 109 PHE CD2  C   24.141 62.590 -10.727 1.00 . A A . 109 PHE CD2  1 1 
        4 12874 1 1 109 PHE CE1  C   23.244 64.886 -12.055 1.00 . A A . 109 PHE CE1  1 1 
        4 12875 1 1 109 PHE CE2  C   24.049 62.600 -12.124 1.00 . A A . 109 PHE CE2  1 1 
        4 12876 1 1 109 PHE CG   C   23.784 63.728  -9.993 1.00 . A A . 109 PHE CG   1 1 
        4 12877 1 1 109 PHE CZ   C   23.600 63.748 -12.788 1.00 . A A . 109 PHE CZ   1 1 
        4 12878 1 1 109 PHE H    H   24.829 63.688  -6.089 1.00 . A A . 109 PHE H    1 1 
        4 12879 1 1 109 PHE HA   H   25.983 64.174  -8.657 1.00 . A A . 109 PHE HA   1 1 
        4 12880 1 1 109 PHE HB2  H   23.957 62.703  -8.132 1.00 . A A . 109 PHE HB2  1 1 
        4 12881 1 1 109 PHE HB3  H   23.013 64.191  -8.063 1.00 . A A . 109 PHE HB3  1 1 
        4 12882 1 1 109 PHE HD1  H   23.058 65.754 -10.093 1.00 . A A . 109 PHE HD1  1 1 
        4 12883 1 1 109 PHE HD2  H   24.487 61.704 -10.216 1.00 . A A . 109 PHE HD2  1 1 
        4 12884 1 1 109 PHE HE1  H   22.898 65.772 -12.567 1.00 . A A . 109 PHE HE1  1 1 
        4 12885 1 1 109 PHE HE2  H   24.324 61.722 -12.690 1.00 . A A . 109 PHE HE2  1 1 
        4 12886 1 1 109 PHE HZ   H   23.530 63.756 -13.866 1.00 . A A . 109 PHE HZ   1 1 
        4 12887 1 1 109 PHE N    N   25.425 64.254  -6.623 1.00 . A A . 109 PHE N    1 1 
        4 12888 1 1 109 PHE O    O   25.237 66.545  -9.301 1.00 . A A . 109 PHE O    1 1 
        4 12889 1 1 110 TRP C    C   25.446 68.837  -7.196 1.00 . A A . 110 TRP C    1 1 
        4 12890 1 1 110 TRP CA   C   24.119 68.118  -7.423 1.00 . A A . 110 TRP CA   1 1 
        4 12891 1 1 110 TRP CB   C   23.087 68.577  -6.381 1.00 . A A . 110 TRP CB   1 1 
        4 12892 1 1 110 TRP CD1  C   21.271 67.025  -7.211 1.00 . A A . 110 TRP CD1  1 1 
        4 12893 1 1 110 TRP CD2  C   20.582 69.162  -7.070 1.00 . A A . 110 TRP CD2  1 1 
        4 12894 1 1 110 TRP CE2  C   19.480 68.410  -7.542 1.00 . A A . 110 TRP CE2  1 1 
        4 12895 1 1 110 TRP CE3  C   20.413 70.547  -6.891 1.00 . A A . 110 TRP CE3  1 1 
        4 12896 1 1 110 TRP CG   C   21.707 68.258  -6.866 1.00 . A A . 110 TRP CG   1 1 
        4 12897 1 1 110 TRP CH2  C   18.102 70.388  -7.645 1.00 . A A . 110 TRP CH2  1 1 
        4 12898 1 1 110 TRP CZ2  C   18.254 69.011  -7.828 1.00 . A A . 110 TRP CZ2  1 1 
        4 12899 1 1 110 TRP CZ3  C   19.179 71.155  -7.177 1.00 . A A . 110 TRP CZ3  1 1 
        4 12900 1 1 110 TRP H    H   24.109 66.191  -6.461 1.00 . A A . 110 TRP H    1 1 
        4 12901 1 1 110 TRP HA   H   23.759 68.337  -8.419 1.00 . A A . 110 TRP HA   1 1 
        4 12902 1 1 110 TRP HB2  H   23.267 68.064  -5.448 1.00 . A A . 110 TRP HB2  1 1 
        4 12903 1 1 110 TRP HB3  H   23.176 69.643  -6.229 1.00 . A A . 110 TRP HB3  1 1 
        4 12904 1 1 110 TRP HD1  H   21.859 66.120  -7.179 1.00 . A A . 110 TRP HD1  1 1 
        4 12905 1 1 110 TRP HE1  H   19.399 66.361  -7.913 1.00 . A A . 110 TRP HE1  1 1 
        4 12906 1 1 110 TRP HE3  H   21.236 71.146  -6.531 1.00 . A A . 110 TRP HE3  1 1 
        4 12907 1 1 110 TRP HH2  H   17.157 70.862  -7.864 1.00 . A A . 110 TRP HH2  1 1 
        4 12908 1 1 110 TRP HZ2  H   17.428 68.416  -8.188 1.00 . A A . 110 TRP HZ2  1 1 
        4 12909 1 1 110 TRP HZ3  H   19.060 72.219  -7.037 1.00 . A A . 110 TRP HZ3  1 1 
        4 12910 1 1 110 TRP N    N   24.355 66.655  -7.289 1.00 . A A . 110 TRP N    1 1 
        4 12911 1 1 110 TRP NE1  N   19.950 67.114  -7.612 1.00 . A A . 110 TRP NE1  1 1 
        4 12912 1 1 110 TRP O    O   25.942 69.523  -8.068 1.00 . A A . 110 TRP O    1 1 
        4 12913 1 1 111 GLY C    C   27.249 70.194  -4.491 1.00 . A A . 111 GLY C    1 1 
        4 12914 1 1 111 GLY CA   C   27.351 69.316  -5.742 1.00 . A A . 111 GLY CA   1 1 
        4 12915 1 1 111 GLY H    H   25.615 68.094  -5.358 1.00 . A A . 111 GLY H    1 1 
        4 12916 1 1 111 GLY HA2  H   28.093 68.549  -5.576 1.00 . A A . 111 GLY HA2  1 1 
        4 12917 1 1 111 GLY HA3  H   27.654 69.924  -6.577 1.00 . A A . 111 GLY HA3  1 1 
        4 12918 1 1 111 GLY N    N   26.034 68.666  -6.035 1.00 . A A . 111 GLY N    1 1 
        4 12919 1 1 111 GLY O    O   27.722 71.314  -4.474 1.00 . A A . 111 GLY O    1 1 
        4 12920 1 1 112 GLN C    C   26.983 69.593  -1.003 1.00 . A A . 112 GLN C    1 1 
        4 12921 1 1 112 GLN CA   C   26.526 70.485  -2.169 1.00 . A A . 112 GLN CA   1 1 
        4 12922 1 1 112 GLN CB   C   25.058 70.961  -1.957 1.00 . A A . 112 GLN CB   1 1 
        4 12923 1 1 112 GLN CD   C   23.893 68.944  -2.905 1.00 . A A . 112 GLN CD   1 1 
        4 12924 1 1 112 GLN CG   C   24.138 70.447  -3.077 1.00 . A A . 112 GLN CG   1 1 
        4 12925 1 1 112 GLN H    H   26.287 68.782  -3.479 1.00 . A A . 112 GLN H    1 1 
        4 12926 1 1 112 GLN HA   H   27.183 71.347  -2.215 1.00 . A A . 112 GLN HA   1 1 
        4 12927 1 1 112 GLN HB2  H   24.686 70.605  -1.009 1.00 . A A . 112 GLN HB2  1 1 
        4 12928 1 1 112 GLN HB3  H   25.029 72.043  -1.956 1.00 . A A . 112 GLN HB3  1 1 
        4 12929 1 1 112 GLN HE21 H   25.729 68.562  -2.261 1.00 . A A . 112 GLN HE21 1 1 
        4 12930 1 1 112 GLN HE22 H   24.702 67.216  -2.361 1.00 . A A . 112 GLN HE22 1 1 
        4 12931 1 1 112 GLN HG2  H   23.193 70.968  -3.024 1.00 . A A . 112 GLN HG2  1 1 
        4 12932 1 1 112 GLN HG3  H   24.590 70.632  -4.039 1.00 . A A . 112 GLN HG3  1 1 
        4 12933 1 1 112 GLN N    N   26.650 69.691  -3.440 1.00 . A A . 112 GLN N    1 1 
        4 12934 1 1 112 GLN NE2  N   24.855 68.177  -2.473 1.00 . A A . 112 GLN NE2  1 1 
        4 12935 1 1 112 GLN O    O   26.256 68.736  -0.543 1.00 . A A . 112 GLN O    1 1 
        4 12936 1 1 112 GLN OE1  O   22.808 68.463  -3.168 1.00 . A A . 112 GLN OE1  1 1 
        4 12937 1 1 113 ASP C    C   27.850 69.050   1.791 1.00 . A A . 113 ASP C    1 1 
        4 12938 1 1 113 ASP CA   C   28.722 68.910   0.547 1.00 . A A . 113 ASP CA   1 1 
        4 12939 1 1 113 ASP CB   C   30.152 69.337   0.882 1.00 . A A . 113 ASP CB   1 1 
        4 12940 1 1 113 ASP CG   C   30.190 70.847   1.122 1.00 . A A . 113 ASP CG   1 1 
        4 12941 1 1 113 ASP H    H   28.779 70.435  -0.962 1.00 . A A . 113 ASP H    1 1 
        4 12942 1 1 113 ASP HA   H   28.725 67.883   0.224 1.00 . A A . 113 ASP HA   1 1 
        4 12943 1 1 113 ASP HB2  H   30.483 68.821   1.772 1.00 . A A . 113 ASP HB2  1 1 
        4 12944 1 1 113 ASP HB3  H   30.805 69.089   0.058 1.00 . A A . 113 ASP HB3  1 1 
        4 12945 1 1 113 ASP N    N   28.196 69.767  -0.552 1.00 . A A . 113 ASP N    1 1 
        4 12946 1 1 113 ASP O    O   27.735 68.138   2.583 1.00 . A A . 113 ASP O    1 1 
        4 12947 1 1 113 ASP OD1  O   29.646 71.571   0.305 1.00 . A A . 113 ASP OD1  1 1 
        4 12948 1 1 113 ASP OD2  O   30.762 71.254   2.120 1.00 . A A . 113 ASP OD2  1 1 
        4 12949 1 1 114 GLN C    C   25.516 69.195   3.449 1.00 . A A . 114 GLN C    1 1 
        4 12950 1 1 114 GLN CA   C   26.413 70.416   3.179 1.00 . A A . 114 GLN CA   1 1 
        4 12951 1 1 114 GLN CB   C   25.552 71.663   2.929 1.00 . A A . 114 GLN CB   1 1 
        4 12952 1 1 114 GLN CD   C   25.655 74.030   2.113 1.00 . A A . 114 GLN CD   1 1 
        4 12953 1 1 114 GLN CG   C   26.309 72.649   2.028 1.00 . A A . 114 GLN CG   1 1 
        4 12954 1 1 114 GLN H    H   27.391 70.927   1.356 1.00 . A A . 114 GLN H    1 1 
        4 12955 1 1 114 GLN HA   H   27.048 70.586   4.036 1.00 . A A . 114 GLN HA   1 1 
        4 12956 1 1 114 GLN HB2  H   24.624 71.383   2.451 1.00 . A A . 114 GLN HB2  1 1 
        4 12957 1 1 114 GLN HB3  H   25.344 72.137   3.862 1.00 . A A . 114 GLN HB3  1 1 
        4 12958 1 1 114 GLN HE21 H   27.039 74.907   0.993 1.00 . A A . 114 GLN HE21 1 1 
        4 12959 1 1 114 GLN HE22 H   25.801 75.927   1.549 1.00 . A A . 114 GLN HE22 1 1 
        4 12960 1 1 114 GLN HG2  H   27.337 72.716   2.353 1.00 . A A . 114 GLN HG2  1 1 
        4 12961 1 1 114 GLN HG3  H   26.277 72.301   1.007 1.00 . A A . 114 GLN HG3  1 1 
        4 12962 1 1 114 GLN N    N   27.261 70.191   1.983 1.00 . A A . 114 GLN N    1 1 
        4 12963 1 1 114 GLN NE2  N   26.211 75.039   1.501 1.00 . A A . 114 GLN NE2  1 1 
        4 12964 1 1 114 GLN O    O   25.368 68.758   4.575 1.00 . A A . 114 GLN O    1 1 
        4 12965 1 1 114 GLN OE1  O   24.628 74.192   2.742 1.00 . A A . 114 GLN OE1  1 1 
        4 12966 1 1 115 VAL C    C   24.902 66.177   2.611 1.00 . A A . 115 VAL C    1 1 
        4 12967 1 1 115 VAL CA   C   24.048 67.440   2.634 1.00 . A A . 115 VAL CA   1 1 
        4 12968 1 1 115 VAL CB   C   22.979 67.376   1.532 1.00 . A A . 115 VAL CB   1 1 
        4 12969 1 1 115 VAL CG1  C   21.832 68.332   1.871 1.00 . A A . 115 VAL CG1  1 1 
        4 12970 1 1 115 VAL CG2  C   23.594 67.790   0.195 1.00 . A A . 115 VAL CG2  1 1 
        4 12971 1 1 115 VAL H    H   25.074 68.989   1.526 1.00 . A A . 115 VAL H    1 1 
        4 12972 1 1 115 VAL HA   H   23.571 67.512   3.592 1.00 . A A . 115 VAL HA   1 1 
        4 12973 1 1 115 VAL HB   H   22.594 66.368   1.457 1.00 . A A . 115 VAL HB   1 1 
        4 12974 1 1 115 VAL HG11 H   21.061 68.248   1.121 1.00 . A A . 115 VAL HG11 1 1 
        4 12975 1 1 115 VAL HG12 H   22.203 69.346   1.895 1.00 . A A . 115 VAL HG12 1 1 
        4 12976 1 1 115 VAL HG13 H   21.423 68.075   2.838 1.00 . A A . 115 VAL HG13 1 1 
        4 12977 1 1 115 VAL HG21 H   24.498 67.224   0.022 1.00 . A A . 115 VAL HG21 1 1 
        4 12978 1 1 115 VAL HG22 H   23.826 68.841   0.220 1.00 . A A . 115 VAL HG22 1 1 
        4 12979 1 1 115 VAL HG23 H   22.890 67.597  -0.600 1.00 . A A . 115 VAL HG23 1 1 
        4 12980 1 1 115 VAL N    N   24.926 68.633   2.426 1.00 . A A . 115 VAL N    1 1 
        4 12981 1 1 115 VAL O    O   24.747 65.292   3.430 1.00 . A A . 115 VAL O    1 1 
        4 12982 1 1 116 ALA C    C   27.395 64.762   2.990 1.00 . A A . 116 ALA C    1 1 
        4 12983 1 1 116 ALA CA   C   26.705 64.908   1.638 1.00 . A A . 116 ALA CA   1 1 
        4 12984 1 1 116 ALA CB   C   27.755 65.098   0.536 1.00 . A A . 116 ALA CB   1 1 
        4 12985 1 1 116 ALA H    H   25.932 66.842   1.072 1.00 . A A . 116 ALA H    1 1 
        4 12986 1 1 116 ALA HA   H   26.120 64.028   1.436 1.00 . A A . 116 ALA HA   1 1 
        4 12987 1 1 116 ALA HB1  H   27.304 65.599  -0.308 1.00 . A A . 116 ALA HB1  1 1 
        4 12988 1 1 116 ALA HB2  H   28.126 64.136   0.226 1.00 . A A . 116 ALA HB2  1 1 
        4 12989 1 1 116 ALA HB3  H   28.575 65.692   0.911 1.00 . A A . 116 ALA HB3  1 1 
        4 12990 1 1 116 ALA N    N   25.817 66.101   1.699 1.00 . A A . 116 ALA N    1 1 
        4 12991 1 1 116 ALA O    O   27.794 63.689   3.395 1.00 . A A . 116 ALA O    1 1 
        4 12992 1 1 117 GLU C    C   27.192 65.270   6.051 1.00 . A A . 117 GLU C    1 1 
        4 12993 1 1 117 GLU CA   C   28.180 65.815   5.021 1.00 . A A . 117 GLU CA   1 1 
        4 12994 1 1 117 GLU CB   C   28.601 67.236   5.414 1.00 . A A . 117 GLU CB   1 1 
        4 12995 1 1 117 GLU CD   C   28.573 66.965   7.910 1.00 . A A . 117 GLU CD   1 1 
        4 12996 1 1 117 GLU CG   C   29.460 67.198   6.684 1.00 . A A . 117 GLU CG   1 1 
        4 12997 1 1 117 GLU H    H   27.182 66.694   3.333 1.00 . A A . 117 GLU H    1 1 
        4 12998 1 1 117 GLU HA   H   29.050 65.180   4.978 1.00 . A A . 117 GLU HA   1 1 
        4 12999 1 1 117 GLU HB2  H   29.173 67.674   4.608 1.00 . A A . 117 GLU HB2  1 1 
        4 13000 1 1 117 GLU HB3  H   27.721 67.835   5.593 1.00 . A A . 117 GLU HB3  1 1 
        4 13001 1 1 117 GLU HG2  H   30.182 66.399   6.607 1.00 . A A . 117 GLU HG2  1 1 
        4 13002 1 1 117 GLU HG3  H   29.978 68.139   6.793 1.00 . A A . 117 GLU HG3  1 1 
        4 13003 1 1 117 GLU N    N   27.525 65.849   3.689 1.00 . A A . 117 GLU N    1 1 
        4 13004 1 1 117 GLU O    O   27.416 64.243   6.660 1.00 . A A . 117 GLU O    1 1 
        4 13005 1 1 117 GLU OE1  O   27.404 67.310   7.849 1.00 . A A . 117 GLU OE1  1 1 
        4 13006 1 1 117 GLU OE2  O   29.079 66.448   8.892 1.00 . A A . 117 GLU OE2  1 1 
        4 13007 1 1 118 ASP C    C   24.736 64.030   7.004 1.00 . A A . 118 ASP C    1 1 
        4 13008 1 1 118 ASP CA   C   25.105 65.491   7.261 1.00 . A A . 118 ASP CA   1 1 
        4 13009 1 1 118 ASP CB   C   23.843 66.351   7.169 1.00 . A A . 118 ASP CB   1 1 
        4 13010 1 1 118 ASP CG   C   22.977 66.121   8.409 1.00 . A A . 118 ASP CG   1 1 
        4 13011 1 1 118 ASP H    H   25.951 66.796   5.763 1.00 . A A . 118 ASP H    1 1 
        4 13012 1 1 118 ASP HA   H   25.527 65.582   8.249 1.00 . A A . 118 ASP HA   1 1 
        4 13013 1 1 118 ASP HB2  H   24.121 67.392   7.111 1.00 . A A . 118 ASP HB2  1 1 
        4 13014 1 1 118 ASP HB3  H   23.285 66.079   6.286 1.00 . A A . 118 ASP HB3  1 1 
        4 13015 1 1 118 ASP N    N   26.104 65.959   6.258 1.00 . A A . 118 ASP N    1 1 
        4 13016 1 1 118 ASP O    O   24.266 63.338   7.885 1.00 . A A . 118 ASP O    1 1 
        4 13017 1 1 118 ASP OD1  O   23.331 65.267   9.204 1.00 . A A . 118 ASP OD1  1 1 
        4 13018 1 1 118 ASP OD2  O   21.974 66.802   8.542 1.00 . A A . 118 ASP OD2  1 1 
        4 13019 1 1 119 LEU C    C   25.698 61.211   6.005 1.00 . A A . 119 LEU C    1 1 
        4 13020 1 1 119 LEU CA   C   24.581 62.132   5.512 1.00 . A A . 119 LEU CA   1 1 
        4 13021 1 1 119 LEU CB   C   24.390 61.965   3.999 1.00 . A A . 119 LEU CB   1 1 
        4 13022 1 1 119 LEU CD1  C   23.009 62.868   2.101 1.00 . A A . 119 LEU CD1  1 1 
        4 13023 1 1 119 LEU CD2  C   21.944 61.370   3.789 1.00 . A A . 119 LEU CD2  1 1 
        4 13024 1 1 119 LEU CG   C   22.993 62.473   3.581 1.00 . A A . 119 LEU CG   1 1 
        4 13025 1 1 119 LEU H    H   25.313 64.121   5.105 1.00 . A A . 119 LEU H    1 1 
        4 13026 1 1 119 LEU HA   H   23.665 61.880   6.023 1.00 . A A . 119 LEU HA   1 1 
        4 13027 1 1 119 LEU HB2  H   25.151 62.538   3.489 1.00 . A A . 119 LEU HB2  1 1 
        4 13028 1 1 119 LEU HB3  H   24.491 60.922   3.733 1.00 . A A . 119 LEU HB3  1 1 
        4 13029 1 1 119 LEU HD11 H   23.234 62.000   1.499 1.00 . A A . 119 LEU HD11 1 1 
        4 13030 1 1 119 LEU HD12 H   23.763 63.624   1.938 1.00 . A A . 119 LEU HD12 1 1 
        4 13031 1 1 119 LEU HD13 H   22.041 63.259   1.823 1.00 . A A . 119 LEU HD13 1 1 
        4 13032 1 1 119 LEU HD21 H   20.993 61.704   3.401 1.00 . A A . 119 LEU HD21 1 1 
        4 13033 1 1 119 LEU HD22 H   21.844 61.152   4.841 1.00 . A A . 119 LEU HD22 1 1 
        4 13034 1 1 119 LEU HD23 H   22.250 60.478   3.264 1.00 . A A . 119 LEU HD23 1 1 
        4 13035 1 1 119 LEU HG   H   22.730 63.337   4.175 1.00 . A A . 119 LEU HG   1 1 
        4 13036 1 1 119 LEU N    N   24.936 63.550   5.808 1.00 . A A . 119 LEU N    1 1 
        4 13037 1 1 119 LEU O    O   25.478 60.334   6.816 1.00 . A A . 119 LEU O    1 1 
        4 13038 1 1 120 VAL C    C   28.316 60.874   7.453 1.00 . A A . 120 VAL C    1 1 
        4 13039 1 1 120 VAL CA   C   28.019 60.541   5.992 1.00 . A A . 120 VAL CA   1 1 
        4 13040 1 1 120 VAL CB   C   29.261 60.807   5.138 1.00 . A A . 120 VAL CB   1 1 
        4 13041 1 1 120 VAL CG1  C   29.746 62.238   5.371 1.00 . A A . 120 VAL CG1  1 1 
        4 13042 1 1 120 VAL CG2  C   30.368 59.823   5.527 1.00 . A A . 120 VAL CG2  1 1 
        4 13043 1 1 120 VAL H    H   27.060 62.125   4.888 1.00 . A A . 120 VAL H    1 1 
        4 13044 1 1 120 VAL HA   H   27.734 59.502   5.907 1.00 . A A . 120 VAL HA   1 1 
        4 13045 1 1 120 VAL HB   H   29.013 60.677   4.094 1.00 . A A . 120 VAL HB   1 1 
        4 13046 1 1 120 VAL HG11 H   30.431 62.519   4.585 1.00 . A A . 120 VAL HG11 1 1 
        4 13047 1 1 120 VAL HG12 H   30.248 62.299   6.326 1.00 . A A . 120 VAL HG12 1 1 
        4 13048 1 1 120 VAL HG13 H   28.900 62.907   5.367 1.00 . A A . 120 VAL HG13 1 1 
        4 13049 1 1 120 VAL HG21 H   30.784 60.108   6.482 1.00 . A A . 120 VAL HG21 1 1 
        4 13050 1 1 120 VAL HG22 H   31.145 59.840   4.777 1.00 . A A . 120 VAL HG22 1 1 
        4 13051 1 1 120 VAL HG23 H   29.957 58.826   5.597 1.00 . A A . 120 VAL HG23 1 1 
        4 13052 1 1 120 VAL N    N   26.897 61.406   5.533 1.00 . A A . 120 VAL N    1 1 
        4 13053 1 1 120 VAL O    O   29.079 60.199   8.116 1.00 . A A . 120 VAL O    1 1 
        4 13054 1 1 121 ALA C    C   27.225 61.324  10.291 1.00 . A A . 121 ALA C    1 1 
        4 13055 1 1 121 ALA CA   C   27.944 62.308   9.372 1.00 . A A . 121 ALA CA   1 1 
        4 13056 1 1 121 ALA CB   C   27.400 63.716   9.613 1.00 . A A . 121 ALA CB   1 1 
        4 13057 1 1 121 ALA H    H   27.098 62.440   7.398 1.00 . A A . 121 ALA H    1 1 
        4 13058 1 1 121 ALA HA   H   29.004 62.289   9.581 1.00 . A A . 121 ALA HA   1 1 
        4 13059 1 1 121 ALA HB1  H   27.584 64.001  10.638 1.00 . A A . 121 ALA HB1  1 1 
        4 13060 1 1 121 ALA HB2  H   26.338 63.728   9.421 1.00 . A A . 121 ALA HB2  1 1 
        4 13061 1 1 121 ALA HB3  H   27.895 64.412   8.952 1.00 . A A . 121 ALA HB3  1 1 
        4 13062 1 1 121 ALA N    N   27.711 61.916   7.955 1.00 . A A . 121 ALA N    1 1 
        4 13063 1 1 121 ALA O    O   27.363 61.379  11.497 1.00 . A A . 121 ALA O    1 1 
        4 13064 1 1 122 ASN C    C   26.472 58.059  10.401 1.00 . A A . 122 ASN C    1 1 
        4 13065 1 1 122 ASN CA   C   25.760 59.398  10.568 1.00 . A A . 122 ASN CA   1 1 
        4 13066 1 1 122 ASN CB   C   24.314 59.275  10.075 1.00 . A A . 122 ASN CB   1 1 
        4 13067 1 1 122 ASN CG   C   23.498 60.467  10.579 1.00 . A A . 122 ASN CG   1 1 
        4 13068 1 1 122 ASN H    H   26.397 60.367   8.753 1.00 . A A . 122 ASN H    1 1 
        4 13069 1 1 122 ASN HA   H   25.768 59.689  11.609 1.00 . A A . 122 ASN HA   1 1 
        4 13070 1 1 122 ASN HB2  H   24.304 59.264   8.994 1.00 . A A . 122 ASN HB2  1 1 
        4 13071 1 1 122 ASN HB3  H   23.879 58.361  10.446 1.00 . A A . 122 ASN HB3  1 1 
        4 13072 1 1 122 ASN HD21 H   23.151 61.181   8.759 1.00 . A A . 122 ASN HD21 1 1 
        4 13073 1 1 122 ASN HD22 H   22.477 62.080  10.031 1.00 . A A . 122 ASN HD22 1 1 
        4 13074 1 1 122 ASN N    N   26.474 60.408   9.730 1.00 . A A . 122 ASN N    1 1 
        4 13075 1 1 122 ASN ND2  N   23.001 61.313   9.718 1.00 . A A . 122 ASN ND2  1 1 
        4 13076 1 1 122 ASN O    O   26.685 57.329  11.349 1.00 . A A . 122 ASN O    1 1 
        4 13077 1 1 122 ASN OD1  O   23.311 60.631  11.769 1.00 . A A . 122 ASN OD1  1 1 
        4 13078 1 1 123 GLY C    C   27.257 55.961   7.504 1.00 . A A . 123 GLY C    1 1 
        4 13079 1 1 123 GLY CA   C   27.534 56.435   8.937 1.00 . A A . 123 GLY CA   1 1 
        4 13080 1 1 123 GLY H    H   26.620 58.318   8.441 1.00 . A A . 123 GLY H    1 1 
        4 13081 1 1 123 GLY HA2  H   28.597 56.571   9.070 1.00 . A A . 123 GLY HA2  1 1 
        4 13082 1 1 123 GLY HA3  H   27.178 55.689   9.633 1.00 . A A . 123 GLY HA3  1 1 
        4 13083 1 1 123 GLY N    N   26.837 57.730   9.191 1.00 . A A . 123 GLY N    1 1 
        4 13084 1 1 123 GLY O    O   27.744 54.930   7.085 1.00 . A A . 123 GLY O    1 1 
        4 13085 1 1 124 ALA C    C   27.454 55.836   4.658 1.00 . A A . 124 ALA C    1 1 
        4 13086 1 1 124 ALA CA   C   26.167 56.282   5.347 1.00 . A A . 124 ALA CA   1 1 
        4 13087 1 1 124 ALA CB   C   25.566 57.469   4.584 1.00 . A A . 124 ALA CB   1 1 
        4 13088 1 1 124 ALA H    H   26.084 57.517   7.101 1.00 . A A . 124 ALA H    1 1 
        4 13089 1 1 124 ALA HA   H   25.461 55.465   5.359 1.00 . A A . 124 ALA HA   1 1 
        4 13090 1 1 124 ALA HB1  H   24.873 57.994   5.224 1.00 . A A . 124 ALA HB1  1 1 
        4 13091 1 1 124 ALA HB2  H   25.045 57.109   3.710 1.00 . A A . 124 ALA HB2  1 1 
        4 13092 1 1 124 ALA HB3  H   26.354 58.144   4.281 1.00 . A A . 124 ALA HB3  1 1 
        4 13093 1 1 124 ALA N    N   26.475 56.697   6.749 1.00 . A A . 124 ALA N    1 1 
        4 13094 1 1 124 ALA O    O   27.435 55.101   3.692 1.00 . A A . 124 ALA O    1 1 
        4 13095 1 1 125 LEU C    C   29.924 56.366   3.097 1.00 . A A . 125 LEU C    1 1 
        4 13096 1 1 125 LEU CA   C   29.872 55.893   4.554 1.00 . A A . 125 LEU CA   1 1 
        4 13097 1 1 125 LEU CB   C   30.031 54.365   4.611 1.00 . A A . 125 LEU CB   1 1 
        4 13098 1 1 125 LEU CD1  C   32.240 54.052   5.801 1.00 . A A . 125 LEU CD1  1 1 
        4 13099 1 1 125 LEU CD2  C   31.621 52.544   3.913 1.00 . A A . 125 LEU CD2  1 1 
        4 13100 1 1 125 LEU CG   C   31.517 53.977   4.449 1.00 . A A . 125 LEU CG   1 1 
        4 13101 1 1 125 LEU H    H   28.547 56.871   5.945 1.00 . A A . 125 LEU H    1 1 
        4 13102 1 1 125 LEU HA   H   30.672 56.359   5.106 1.00 . A A . 125 LEU HA   1 1 
        4 13103 1 1 125 LEU HB2  H   29.661 54.004   5.560 1.00 . A A . 125 LEU HB2  1 1 
        4 13104 1 1 125 LEU HB3  H   29.455 53.917   3.813 1.00 . A A . 125 LEU HB3  1 1 
        4 13105 1 1 125 LEU HD11 H   32.298 55.079   6.128 1.00 . A A . 125 LEU HD11 1 1 
        4 13106 1 1 125 LEU HD12 H   33.239 53.655   5.695 1.00 . A A . 125 LEU HD12 1 1 
        4 13107 1 1 125 LEU HD13 H   31.701 53.470   6.534 1.00 . A A . 125 LEU HD13 1 1 
        4 13108 1 1 125 LEU HD21 H   32.651 52.219   3.952 1.00 . A A . 125 LEU HD21 1 1 
        4 13109 1 1 125 LEU HD22 H   31.273 52.516   2.891 1.00 . A A . 125 LEU HD22 1 1 
        4 13110 1 1 125 LEU HD23 H   31.014 51.888   4.519 1.00 . A A . 125 LEU HD23 1 1 
        4 13111 1 1 125 LEU HG   H   31.993 54.653   3.753 1.00 . A A . 125 LEU HG   1 1 
        4 13112 1 1 125 LEU N    N   28.569 56.280   5.160 1.00 . A A . 125 LEU N    1 1 
        4 13113 1 1 125 LEU O    O   29.097 56.008   2.283 1.00 . A A . 125 LEU O    1 1 
        4 13114 1 1 126 VAL C    C   31.415 56.456   0.491 1.00 . A A . 126 VAL C    1 1 
        4 13115 1 1 126 VAL CA   C   31.039 57.646   1.368 1.00 . A A . 126 VAL CA   1 1 
        4 13116 1 1 126 VAL CB   C   32.141 58.712   1.309 1.00 . A A . 126 VAL CB   1 1 
        4 13117 1 1 126 VAL CG1  C   33.362 58.226   2.094 1.00 . A A . 126 VAL CG1  1 1 
        4 13118 1 1 126 VAL CG2  C   32.545 58.972  -0.147 1.00 . A A . 126 VAL CG2  1 1 
        4 13119 1 1 126 VAL H    H   31.564 57.413   3.433 1.00 . A A . 126 VAL H    1 1 
        4 13120 1 1 126 VAL HA   H   30.101 58.066   1.034 1.00 . A A . 126 VAL HA   1 1 
        4 13121 1 1 126 VAL HB   H   31.775 59.629   1.751 1.00 . A A . 126 VAL HB   1 1 
        4 13122 1 1 126 VAL HG11 H   33.577 57.202   1.828 1.00 . A A . 126 VAL HG11 1 1 
        4 13123 1 1 126 VAL HG12 H   33.157 58.287   3.153 1.00 . A A . 126 VAL HG12 1 1 
        4 13124 1 1 126 VAL HG13 H   34.214 58.847   1.857 1.00 . A A . 126 VAL HG13 1 1 
        4 13125 1 1 126 VAL HG21 H   31.659 59.054  -0.756 1.00 . A A . 126 VAL HG21 1 1 
        4 13126 1 1 126 VAL HG22 H   33.151 58.151  -0.504 1.00 . A A . 126 VAL HG22 1 1 
        4 13127 1 1 126 VAL HG23 H   33.111 59.889  -0.206 1.00 . A A . 126 VAL HG23 1 1 
        4 13128 1 1 126 VAL N    N   30.905 57.156   2.765 1.00 . A A . 126 VAL N    1 1 
        4 13129 1 1 126 VAL O    O   31.225 56.459  -0.709 1.00 . A A . 126 VAL O    1 1 
        4 13130 1 1 127 SER C    C   31.196 53.214   0.375 1.00 . A A . 127 SER C    1 1 
        4 13131 1 1 127 SER CA   C   32.344 54.222   0.337 1.00 . A A . 127 SER CA   1 1 
        4 13132 1 1 127 SER CB   C   33.592 53.608   0.974 1.00 . A A . 127 SER CB   1 1 
        4 13133 1 1 127 SER H    H   32.079 55.470   2.070 1.00 . A A . 127 SER H    1 1 
        4 13134 1 1 127 SER HA   H   32.558 54.486  -0.690 1.00 . A A . 127 SER HA   1 1 
        4 13135 1 1 127 SER HB2  H   33.319 53.064   1.864 1.00 . A A . 127 SER HB2  1 1 
        4 13136 1 1 127 SER HB3  H   34.057 52.932   0.270 1.00 . A A . 127 SER HB3  1 1 
        4 13137 1 1 127 SER HG   H   35.261 54.582   0.740 1.00 . A A . 127 SER HG   1 1 
        4 13138 1 1 127 SER N    N   31.947 55.434   1.100 1.00 . A A . 127 SER N    1 1 
        4 13139 1 1 127 SER O    O   31.409 52.027   0.514 1.00 . A A . 127 SER O    1 1 
        4 13140 1 1 127 SER OG   O   34.500 54.646   1.322 1.00 . A A . 127 SER OG   1 1 
        4 13141 1 1 128 ILE C    C   28.991 51.735  -0.890 1.00 . A A . 128 ILE C    1 1 
        4 13142 1 1 128 ILE CA   C   28.830 52.718   0.267 1.00 . A A . 128 ILE CA   1 1 
        4 13143 1 1 128 ILE CB   C   27.500 53.489   0.156 1.00 . A A . 128 ILE CB   1 1 
        4 13144 1 1 128 ILE CD1  C   26.409 52.271   2.095 1.00 . A A . 128 ILE CD1  1 1 
        4 13145 1 1 128 ILE CG1  C   26.335 52.585   0.590 1.00 . A A . 128 ILE CG1  1 1 
        4 13146 1 1 128 ILE CG2  C   27.242 53.982  -1.272 1.00 . A A . 128 ILE CG2  1 1 
        4 13147 1 1 128 ILE H    H   29.817 54.635   0.128 1.00 . A A . 128 ILE H    1 1 
        4 13148 1 1 128 ILE HA   H   28.850 52.171   1.197 1.00 . A A . 128 ILE HA   1 1 
        4 13149 1 1 128 ILE HB   H   27.549 54.342   0.797 1.00 . A A . 128 ILE HB   1 1 
        4 13150 1 1 128 ILE HD11 H   26.943 51.343   2.242 1.00 . A A . 128 ILE HD11 1 1 
        4 13151 1 1 128 ILE HD12 H   25.408 52.169   2.486 1.00 . A A . 128 ILE HD12 1 1 
        4 13152 1 1 128 ILE HD13 H   26.917 53.067   2.619 1.00 . A A . 128 ILE HD13 1 1 
        4 13153 1 1 128 ILE HG12 H   25.401 53.084   0.378 1.00 . A A . 128 ILE HG12 1 1 
        4 13154 1 1 128 ILE HG13 H   26.377 51.661   0.033 1.00 . A A . 128 ILE HG13 1 1 
        4 13155 1 1 128 ILE HG21 H   28.115 54.493  -1.644 1.00 . A A . 128 ILE HG21 1 1 
        4 13156 1 1 128 ILE HG22 H   26.408 54.668  -1.263 1.00 . A A . 128 ILE HG22 1 1 
        4 13157 1 1 128 ILE HG23 H   27.004 53.145  -1.911 1.00 . A A . 128 ILE HG23 1 1 
        4 13158 1 1 128 ILE N    N   29.978 53.672   0.246 1.00 . A A . 128 ILE N    1 1 
        4 13159 1 1 128 ILE O    O   28.975 50.536  -0.701 1.00 . A A . 128 ILE O    1 1 
        4 13160 1 1 129 CYS C    C   27.986 50.846  -3.706 1.00 . A A . 129 CYS C    1 1 
        4 13161 1 1 129 CYS CA   C   29.331 51.392  -3.263 1.00 . A A . 129 CYS CA   1 1 
        4 13162 1 1 129 CYS CB   C   30.309 50.238  -2.983 1.00 . A A . 129 CYS CB   1 1 
        4 13163 1 1 129 CYS H    H   29.155 53.199  -2.202 1.00 . A A . 129 CYS H    1 1 
        4 13164 1 1 129 CYS HA   H   29.725 52.012  -4.039 1.00 . A A . 129 CYS HA   1 1 
        4 13165 1 1 129 CYS HB2  H   29.784 49.409  -2.533 1.00 . A A . 129 CYS HB2  1 1 
        4 13166 1 1 129 CYS HB3  H   30.751 49.913  -3.914 1.00 . A A . 129 CYS HB3  1 1 
        4 13167 1 1 129 CYS HG   H   32.405 50.964  -2.394 1.00 . A A . 129 CYS HG   1 1 
        4 13168 1 1 129 CYS N    N   29.153 52.241  -2.079 1.00 . A A . 129 CYS N    1 1 
        4 13169 1 1 129 CYS O    O   27.486 49.886  -3.156 1.00 . A A . 129 CYS O    1 1 
        4 13170 1 1 129 CYS SG   S   31.617 50.805  -1.869 1.00 . A A . 129 CYS SG   1 1 
        4 13171 1 1 130 ASN C    C   26.227 49.503  -5.615 1.00 . A A . 130 ASN C    1 1 
        4 13172 1 1 130 ASN CA   C   26.082 50.962  -5.180 1.00 . A A . 130 ASN CA   1 1 
        4 13173 1 1 130 ASN CB   C   25.613 51.770  -6.405 1.00 . A A . 130 ASN CB   1 1 
        4 13174 1 1 130 ASN CG   C   25.834 53.256  -6.194 1.00 . A A . 130 ASN CG   1 1 
        4 13175 1 1 130 ASN H    H   27.820 52.240  -5.115 1.00 . A A . 130 ASN H    1 1 
        4 13176 1 1 130 ASN HA   H   25.349 51.038  -4.392 1.00 . A A . 130 ASN HA   1 1 
        4 13177 1 1 130 ASN HB2  H   26.169 51.456  -7.277 1.00 . A A . 130 ASN HB2  1 1 
        4 13178 1 1 130 ASN HB3  H   24.562 51.587  -6.568 1.00 . A A . 130 ASN HB3  1 1 
        4 13179 1 1 130 ASN HD21 H   27.734 53.043  -5.687 1.00 . A A . 130 ASN HD21 1 1 
        4 13180 1 1 130 ASN HD22 H   27.156 54.635  -5.682 1.00 . A A . 130 ASN HD22 1 1 
        4 13181 1 1 130 ASN N    N   27.396 51.456  -4.695 1.00 . A A . 130 ASN N    1 1 
        4 13182 1 1 130 ASN ND2  N   27.004 53.678  -5.824 1.00 . A A . 130 ASN ND2  1 1 
        4 13183 1 1 130 ASN O    O   26.962 48.718  -5.052 1.00 . A A . 130 ASN O    1 1 
        4 13184 1 1 130 ASN OD1  O   24.935 54.047  -6.398 1.00 . A A . 130 ASN OD1  1 1 
        4 13185 1 1 131 LYS C    C   26.773 47.733  -8.203 1.00 . A A . 131 LYS C    1 1 
        4 13186 1 1 131 LYS CA   C   25.610 47.789  -7.215 1.00 . A A . 131 LYS CA   1 1 
        4 13187 1 1 131 LYS CB   C   24.301 47.420  -7.934 1.00 . A A . 131 LYS CB   1 1 
        4 13188 1 1 131 LYS CD   C   23.069 49.617  -8.282 1.00 . A A . 131 LYS CD   1 1 
        4 13189 1 1 131 LYS CE   C   23.422 50.991  -8.868 1.00 . A A . 131 LYS CE   1 1 
        4 13190 1 1 131 LYS CG   C   23.917 48.507  -8.959 1.00 . A A . 131 LYS CG   1 1 
        4 13191 1 1 131 LYS H    H   24.996 49.849  -7.083 1.00 . A A . 131 LYS H    1 1 
        4 13192 1 1 131 LYS HA   H   25.787 47.089  -6.417 1.00 . A A . 131 LYS HA   1 1 
        4 13193 1 1 131 LYS HB2  H   24.438 46.478  -8.447 1.00 . A A . 131 LYS HB2  1 1 
        4 13194 1 1 131 LYS HB3  H   23.511 47.314  -7.205 1.00 . A A . 131 LYS HB3  1 1 
        4 13195 1 1 131 LYS HD2  H   22.021 49.420  -8.453 1.00 . A A . 131 LYS HD2  1 1 
        4 13196 1 1 131 LYS HD3  H   23.254 49.631  -7.218 1.00 . A A . 131 LYS HD3  1 1 
        4 13197 1 1 131 LYS HE2  H   22.960 51.763  -8.272 1.00 . A A . 131 LYS HE2  1 1 
        4 13198 1 1 131 LYS HE3  H   24.493 51.123  -8.857 1.00 . A A . 131 LYS HE3  1 1 
        4 13199 1 1 131 LYS HG2  H   24.816 48.930  -9.386 1.00 . A A . 131 LYS HG2  1 1 
        4 13200 1 1 131 LYS HG3  H   23.338 48.053  -9.753 1.00 . A A . 131 LYS HG3  1 1 
        4 13201 1 1 131 LYS HZ1  H   22.714 52.069 -10.502 1.00 . A A . 131 LYS HZ1  1 1 
        4 13202 1 1 131 LYS HZ2  H   22.056 50.509 -10.363 1.00 . A A . 131 LYS HZ2  1 1 
        4 13203 1 1 131 LYS HZ3  H   23.648 50.716 -10.919 1.00 . A A . 131 LYS HZ3  1 1 
        4 13204 1 1 131 LYS N    N   25.539 49.167  -6.653 1.00 . A A . 131 LYS N    1 1 
        4 13205 1 1 131 LYS NZ   N   22.922 51.078 -10.269 1.00 . A A . 131 LYS NZ   1 1 
        4 13206 1 1 131 LYS O    O   27.237 46.673  -8.576 1.00 . A A . 131 LYS O    1 1 
        4 13207 1 1 132 TYR C    C   29.505 49.793  -8.967 1.00 . A A . 132 TYR C    1 1 
        4 13208 1 1 132 TYR CA   C   28.389 48.946  -9.586 1.00 . A A . 132 TYR CA   1 1 
        4 13209 1 1 132 TYR CB   C   27.914 49.596 -10.890 1.00 . A A . 132 TYR CB   1 1 
        4 13210 1 1 132 TYR CD1  C   28.802 48.134 -12.741 1.00 . A A . 132 TYR CD1  1 1 
        4 13211 1 1 132 TYR CD2  C   29.940 50.219 -12.255 1.00 . A A . 132 TYR CD2  1 1 
        4 13212 1 1 132 TYR CE1  C   29.726 47.866 -13.758 1.00 . A A . 132 TYR CE1  1 1 
        4 13213 1 1 132 TYR CE2  C   30.865 49.951 -13.271 1.00 . A A . 132 TYR CE2  1 1 
        4 13214 1 1 132 TYR CG   C   28.909 49.310 -11.990 1.00 . A A . 132 TYR CG   1 1 
        4 13215 1 1 132 TYR CZ   C   30.757 48.775 -14.022 1.00 . A A . 132 TYR CZ   1 1 
        4 13216 1 1 132 TYR H    H   26.866 49.720  -8.287 1.00 . A A . 132 TYR H    1 1 
        4 13217 1 1 132 TYR HA   H   28.765 47.951  -9.789 1.00 . A A . 132 TYR HA   1 1 
        4 13218 1 1 132 TYR HB2  H   26.951 49.192 -11.162 1.00 . A A . 132 TYR HB2  1 1 
        4 13219 1 1 132 TYR HB3  H   27.829 50.665 -10.752 1.00 . A A . 132 TYR HB3  1 1 
        4 13220 1 1 132 TYR HD1  H   28.006 47.433 -12.537 1.00 . A A . 132 TYR HD1  1 1 
        4 13221 1 1 132 TYR HD2  H   30.022 51.126 -11.675 1.00 . A A . 132 TYR HD2  1 1 
        4 13222 1 1 132 TYR HE1  H   29.643 46.959 -14.337 1.00 . A A . 132 TYR HE1  1 1 
        4 13223 1 1 132 TYR HE2  H   31.660 50.652 -13.475 1.00 . A A . 132 TYR HE2  1 1 
        4 13224 1 1 132 TYR HH   H   31.929 49.346 -15.417 1.00 . A A . 132 TYR HH   1 1 
        4 13225 1 1 132 TYR N    N   27.248 48.882  -8.623 1.00 . A A . 132 TYR N    1 1 
        4 13226 1 1 132 TYR O    O   30.494 50.100  -9.602 1.00 . A A . 132 TYR O    1 1 
        4 13227 1 1 132 TYR OH   O   31.669 48.510 -15.024 1.00 . A A . 132 TYR OH   1 1 
        4 13228 1 1 133 GLY C    C   30.339 52.406  -7.495 1.00 . A A . 133 GLY C    1 1 
        4 13229 1 1 133 GLY CA   C   30.402 50.957  -7.036 1.00 . A A . 133 GLY CA   1 1 
        4 13230 1 1 133 GLY H    H   28.563 49.875  -7.225 1.00 . A A . 133 GLY H    1 1 
        4 13231 1 1 133 GLY HA2  H   30.248 50.909  -5.973 1.00 . A A . 133 GLY HA2  1 1 
        4 13232 1 1 133 GLY HA3  H   31.362 50.558  -7.270 1.00 . A A . 133 GLY HA3  1 1 
        4 13233 1 1 133 GLY N    N   29.355 50.153  -7.720 1.00 . A A . 133 GLY N    1 1 
        4 13234 1 1 133 GLY O    O   31.286 53.155  -7.357 1.00 . A A . 133 GLY O    1 1 
        4 13235 1 1 134 GLU C    C   28.960 55.145  -7.308 1.00 . A A . 134 GLU C    1 1 
        4 13236 1 1 134 GLU CA   C   29.122 54.214  -8.514 1.00 . A A . 134 GLU CA   1 1 
        4 13237 1 1 134 GLU CB   C   27.904 54.348  -9.431 1.00 . A A . 134 GLU CB   1 1 
        4 13238 1 1 134 GLU CD   C   29.021 55.745 -11.176 1.00 . A A . 134 GLU CD   1 1 
        4 13239 1 1 134 GLU CG   C   27.922 55.718 -10.113 1.00 . A A . 134 GLU CG   1 1 
        4 13240 1 1 134 GLU H    H   28.488 52.187  -8.147 1.00 . A A . 134 GLU H    1 1 
        4 13241 1 1 134 GLU HA   H   30.013 54.474  -9.057 1.00 . A A . 134 GLU HA   1 1 
        4 13242 1 1 134 GLU HB2  H   27.932 53.571 -10.181 1.00 . A A . 134 GLU HB2  1 1 
        4 13243 1 1 134 GLU HB3  H   27.002 54.251  -8.846 1.00 . A A . 134 GLU HB3  1 1 
        4 13244 1 1 134 GLU HG2  H   26.964 55.899 -10.579 1.00 . A A . 134 GLU HG2  1 1 
        4 13245 1 1 134 GLU HG3  H   28.115 56.485  -9.378 1.00 . A A . 134 GLU HG3  1 1 
        4 13246 1 1 134 GLU N    N   29.237 52.809  -8.043 1.00 . A A . 134 GLU N    1 1 
        4 13247 1 1 134 GLU O    O   27.857 55.510  -6.943 1.00 . A A . 134 GLU O    1 1 
        4 13248 1 1 134 GLU OE1  O   28.819 55.154 -12.224 1.00 . A A . 134 GLU OE1  1 1 
        4 13249 1 1 134 GLU OE2  O   30.045 56.358 -10.925 1.00 . A A . 134 GLU OE2  1 1 
        4 13250 1 1 135 MET C    C   30.492 57.833  -5.894 1.00 . A A . 135 MET C    1 1 
        4 13251 1 1 135 MET CA   C   29.940 56.453  -5.487 1.00 . A A . 135 MET CA   1 1 
        4 13252 1 1 135 MET CB   C   30.790 55.855  -4.325 1.00 . A A . 135 MET CB   1 1 
        4 13253 1 1 135 MET CE   C   33.514 52.835  -4.343 1.00 . A A . 135 MET CE   1 1 
        4 13254 1 1 135 MET CG   C   31.441 54.536  -4.762 1.00 . A A . 135 MET CG   1 1 
        4 13255 1 1 135 MET H    H   30.939 55.275  -6.951 1.00 . A A . 135 MET H    1 1 
        4 13256 1 1 135 MET HA   H   28.910 56.551  -5.176 1.00 . A A . 135 MET HA   1 1 
        4 13257 1 1 135 MET HB2  H   31.572 56.546  -4.038 1.00 . A A . 135 MET HB2  1 1 
        4 13258 1 1 135 MET HB3  H   30.155 55.666  -3.470 1.00 . A A . 135 MET HB3  1 1 
        4 13259 1 1 135 MET HE1  H   34.141 52.258  -3.677 1.00 . A A . 135 MET HE1  1 1 
        4 13260 1 1 135 MET HE2  H   34.130 53.496  -4.930 1.00 . A A . 135 MET HE2  1 1 
        4 13261 1 1 135 MET HE3  H   32.971 52.172  -5.001 1.00 . A A . 135 MET HE3  1 1 
        4 13262 1 1 135 MET HG2  H   30.677 53.851  -5.094 1.00 . A A . 135 MET HG2  1 1 
        4 13263 1 1 135 MET HG3  H   32.129 54.726  -5.572 1.00 . A A . 135 MET HG3  1 1 
        4 13264 1 1 135 MET N    N   30.039 55.545  -6.675 1.00 . A A . 135 MET N    1 1 
        4 13265 1 1 135 MET O    O   31.096 57.961  -6.945 1.00 . A A . 135 MET O    1 1 
        4 13266 1 1 135 MET SD   S   32.339 53.809  -3.368 1.00 . A A . 135 MET SD   1 1 
        4 13267 1 1 136 PRO C    C   32.303 60.122  -5.643 1.00 . A A . 136 PRO C    1 1 
        4 13268 1 1 136 PRO CA   C   30.796 60.179  -5.360 1.00 . A A . 136 PRO CA   1 1 
        4 13269 1 1 136 PRO CB   C   30.489 61.012  -4.095 1.00 . A A . 136 PRO CB   1 1 
        4 13270 1 1 136 PRO CD   C   29.551 58.714  -3.779 1.00 . A A . 136 PRO CD   1 1 
        4 13271 1 1 136 PRO CG   C   29.636 60.121  -3.147 1.00 . A A . 136 PRO CG   1 1 
        4 13272 1 1 136 PRO HA   H   30.273 60.589  -6.208 1.00 . A A . 136 PRO HA   1 1 
        4 13273 1 1 136 PRO HB2  H   31.410 61.303  -3.602 1.00 . A A . 136 PRO HB2  1 1 
        4 13274 1 1 136 PRO HB3  H   29.931 61.894  -4.364 1.00 . A A . 136 PRO HB3  1 1 
        4 13275 1 1 136 PRO HD2  H   30.016 57.987  -3.130 1.00 . A A . 136 PRO HD2  1 1 
        4 13276 1 1 136 PRO HD3  H   28.521 58.449  -3.964 1.00 . A A . 136 PRO HD3  1 1 
        4 13277 1 1 136 PRO HG2  H   30.105 60.066  -2.172 1.00 . A A . 136 PRO HG2  1 1 
        4 13278 1 1 136 PRO HG3  H   28.644 60.535  -3.047 1.00 . A A . 136 PRO HG3  1 1 
        4 13279 1 1 136 PRO N    N   30.289 58.831  -5.060 1.00 . A A . 136 PRO N    1 1 
        4 13280 1 1 136 PRO O    O   32.836 60.937  -6.364 1.00 . A A . 136 PRO O    1 1 
        4 13281 1 1 137 VAL C    C   34.743 59.035  -6.821 1.00 . A A . 137 VAL C    1 1 
        4 13282 1 1 137 VAL CA   C   34.458 59.065  -5.317 1.00 . A A . 137 VAL CA   1 1 
        4 13283 1 1 137 VAL CB   C   34.991 57.784  -4.673 1.00 . A A . 137 VAL CB   1 1 
        4 13284 1 1 137 VAL CG1  C   36.518 57.762  -4.769 1.00 . A A . 137 VAL CG1  1 1 
        4 13285 1 1 137 VAL CG2  C   34.573 57.742  -3.201 1.00 . A A . 137 VAL CG2  1 1 
        4 13286 1 1 137 VAL H    H   32.542 58.515  -4.501 1.00 . A A . 137 VAL H    1 1 
        4 13287 1 1 137 VAL HA   H   34.952 59.919  -4.876 1.00 . A A . 137 VAL HA   1 1 
        4 13288 1 1 137 VAL HB   H   34.586 56.926  -5.189 1.00 . A A . 137 VAL HB   1 1 
        4 13289 1 1 137 VAL HG11 H   36.918 58.675  -4.354 1.00 . A A . 137 VAL HG11 1 1 
        4 13290 1 1 137 VAL HG12 H   36.812 57.678  -5.804 1.00 . A A . 137 VAL HG12 1 1 
        4 13291 1 1 137 VAL HG13 H   36.901 56.917  -4.216 1.00 . A A . 137 VAL HG13 1 1 
        4 13292 1 1 137 VAL HG21 H   35.018 56.881  -2.725 1.00 . A A . 137 VAL HG21 1 1 
        4 13293 1 1 137 VAL HG22 H   33.498 57.675  -3.134 1.00 . A A . 137 VAL HG22 1 1 
        4 13294 1 1 137 VAL HG23 H   34.910 58.641  -2.706 1.00 . A A . 137 VAL HG23 1 1 
        4 13295 1 1 137 VAL N    N   32.990 59.166  -5.080 1.00 . A A . 137 VAL N    1 1 
        4 13296 1 1 137 VAL O    O   35.625 59.711  -7.304 1.00 . A A . 137 VAL O    1 1 
        4 13297 1 1 138 ASP C    C   33.705 59.463  -9.672 1.00 . A A . 138 ASP C    1 1 
        4 13298 1 1 138 ASP CA   C   34.224 58.182  -9.035 1.00 . A A . 138 ASP CA   1 1 
        4 13299 1 1 138 ASP CB   C   33.469 56.981  -9.609 1.00 . A A . 138 ASP CB   1 1 
        4 13300 1 1 138 ASP CG   C   33.789 56.842 -11.098 1.00 . A A . 138 ASP CG   1 1 
        4 13301 1 1 138 ASP H    H   33.294 57.731  -7.152 1.00 . A A . 138 ASP H    1 1 
        4 13302 1 1 138 ASP HA   H   35.281 58.078  -9.236 1.00 . A A . 138 ASP HA   1 1 
        4 13303 1 1 138 ASP HB2  H   33.772 56.083  -9.089 1.00 . A A . 138 ASP HB2  1 1 
        4 13304 1 1 138 ASP HB3  H   32.407 57.129  -9.483 1.00 . A A . 138 ASP HB3  1 1 
        4 13305 1 1 138 ASP N    N   34.000 58.259  -7.562 1.00 . A A . 138 ASP N    1 1 
        4 13306 1 1 138 ASP O    O   34.384 60.111 -10.441 1.00 . A A . 138 ASP O    1 1 
        4 13307 1 1 138 ASP OD1  O   34.893 56.426 -11.411 1.00 . A A . 138 ASP OD1  1 1 
        4 13308 1 1 138 ASP OD2  O   32.925 57.153 -11.901 1.00 . A A . 138 ASP OD2  1 1 
        4 13309 1 1 139 LYS C    C   32.810 62.236  -9.461 1.00 . A A . 139 LYS C    1 1 
        4 13310 1 1 139 LYS CA   C   31.951 61.076  -9.950 1.00 . A A . 139 LYS CA   1 1 
        4 13311 1 1 139 LYS CB   C   30.501 61.278  -9.514 1.00 . A A . 139 LYS CB   1 1 
        4 13312 1 1 139 LYS CD   C   28.491 62.765  -9.767 1.00 . A A . 139 LYS CD   1 1 
        4 13313 1 1 139 LYS CE   C   27.744 61.790 -10.697 1.00 . A A . 139 LYS CE   1 1 
        4 13314 1 1 139 LYS CG   C   30.011 62.657  -9.968 1.00 . A A . 139 LYS CG   1 1 
        4 13315 1 1 139 LYS H    H   31.969 59.267  -8.751 1.00 . A A . 139 LYS H    1 1 
        4 13316 1 1 139 LYS HA   H   32.002 61.019 -11.029 1.00 . A A . 139 LYS HA   1 1 
        4 13317 1 1 139 LYS HB2  H   29.894 60.514  -9.964 1.00 . A A . 139 LYS HB2  1 1 
        4 13318 1 1 139 LYS HB3  H   30.434 61.209  -8.441 1.00 . A A . 139 LYS HB3  1 1 
        4 13319 1 1 139 LYS HD2  H   28.252 62.530  -8.740 1.00 . A A . 139 LYS HD2  1 1 
        4 13320 1 1 139 LYS HD3  H   28.177 63.777  -9.982 1.00 . A A . 139 LYS HD3  1 1 
        4 13321 1 1 139 LYS HE2  H   26.795 62.220 -10.985 1.00 . A A . 139 LYS HE2  1 1 
        4 13322 1 1 139 LYS HE3  H   28.331 61.598 -11.585 1.00 . A A . 139 LYS HE3  1 1 
        4 13323 1 1 139 LYS HG2  H   30.502 63.423  -9.385 1.00 . A A . 139 LYS HG2  1 1 
        4 13324 1 1 139 LYS HG3  H   30.245 62.797 -11.013 1.00 . A A . 139 LYS HG3  1 1 
        4 13325 1 1 139 LYS HZ1  H   27.672 59.710 -10.622 1.00 . A A . 139 LYS HZ1  1 1 
        4 13326 1 1 139 LYS HZ2  H   26.515 60.480  -9.645 1.00 . A A . 139 LYS HZ2  1 1 
        4 13327 1 1 139 LYS HZ3  H   28.144 60.438  -9.164 1.00 . A A . 139 LYS HZ3  1 1 
        4 13328 1 1 139 LYS N    N   32.498 59.828  -9.362 1.00 . A A . 139 LYS N    1 1 
        4 13329 1 1 139 LYS NZ   N   27.500 60.508  -9.978 1.00 . A A . 139 LYS NZ   1 1 
        4 13330 1 1 139 LYS O    O   32.791 63.316 -10.016 1.00 . A A . 139 LYS O    1 1 
        4 13331 1 1 140 ALA C    C   35.816 63.026  -8.555 1.00 . A A . 140 ALA C    1 1 
        4 13332 1 1 140 ALA CA   C   34.448 63.104  -7.885 1.00 . A A . 140 ALA CA   1 1 
        4 13333 1 1 140 ALA CB   C   34.615 62.931  -6.375 1.00 . A A . 140 ALA CB   1 1 
        4 13334 1 1 140 ALA H    H   33.575 61.125  -7.986 1.00 . A A . 140 ALA H    1 1 
        4 13335 1 1 140 ALA HA   H   34.004 64.062  -8.092 1.00 . A A . 140 ALA HA   1 1 
        4 13336 1 1 140 ALA HB1  H   35.340 63.643  -6.010 1.00 . A A . 140 ALA HB1  1 1 
        4 13337 1 1 140 ALA HB2  H   34.958 61.929  -6.163 1.00 . A A . 140 ALA HB2  1 1 
        4 13338 1 1 140 ALA HB3  H   33.667 63.099  -5.886 1.00 . A A . 140 ALA HB3  1 1 
        4 13339 1 1 140 ALA N    N   33.574 62.015  -8.420 1.00 . A A . 140 ALA N    1 1 
        4 13340 1 1 140 ALA O    O   36.561 63.985  -8.597 1.00 . A A . 140 ALA O    1 1 
        4 13341 1 1 141 LYS C    C   37.320 62.110 -11.239 1.00 . A A . 141 LYS C    1 1 
        4 13342 1 1 141 LYS CA   C   37.458 61.707  -9.763 1.00 . A A . 141 LYS CA   1 1 
        4 13343 1 1 141 LYS CB   C   37.898 60.221  -9.649 1.00 . A A . 141 LYS CB   1 1 
        4 13344 1 1 141 LYS CD   C   40.327 60.605 -10.211 1.00 . A A . 141 LYS CD   1 1 
        4 13345 1 1 141 LYS CE   C   40.313 59.671 -11.437 1.00 . A A . 141 LYS CE   1 1 
        4 13346 1 1 141 LYS CG   C   39.345 60.109  -9.138 1.00 . A A . 141 LYS CG   1 1 
        4 13347 1 1 141 LYS H    H   35.515 61.138  -9.032 1.00 . A A . 141 LYS H    1 1 
        4 13348 1 1 141 LYS HA   H   38.192 62.348  -9.292 1.00 . A A . 141 LYS HA   1 1 
        4 13349 1 1 141 LYS HB2  H   37.247 59.717  -8.955 1.00 . A A . 141 LYS HB2  1 1 
        4 13350 1 1 141 LYS HB3  H   37.824 59.734 -10.611 1.00 . A A . 141 LYS HB3  1 1 
        4 13351 1 1 141 LYS HD2  H   40.046 61.601 -10.517 1.00 . A A . 141 LYS HD2  1 1 
        4 13352 1 1 141 LYS HD3  H   41.323 60.630  -9.793 1.00 . A A . 141 LYS HD3  1 1 
        4 13353 1 1 141 LYS HE2  H   41.292 59.662 -11.895 1.00 . A A . 141 LYS HE2  1 1 
        4 13354 1 1 141 LYS HE3  H   40.051 58.666 -11.137 1.00 . A A . 141 LYS HE3  1 1 
        4 13355 1 1 141 LYS HG2  H   39.458 60.707  -8.245 1.00 . A A . 141 LYS HG2  1 1 
        4 13356 1 1 141 LYS HG3  H   39.563 59.078  -8.903 1.00 . A A . 141 LYS HG3  1 1 
        4 13357 1 1 141 LYS HZ1  H   38.990 61.114 -12.148 1.00 . A A . 141 LYS HZ1  1 1 
        4 13358 1 1 141 LYS HZ2  H   38.507 59.515 -12.462 1.00 . A A . 141 LYS HZ2  1 1 
        4 13359 1 1 141 LYS HZ3  H   39.759 60.221 -13.368 1.00 . A A . 141 LYS HZ3  1 1 
        4 13360 1 1 141 LYS N    N   36.143 61.885  -9.082 1.00 . A A . 141 LYS N    1 1 
        4 13361 1 1 141 LYS NZ   N   39.317 60.168 -12.429 1.00 . A A . 141 LYS NZ   1 1 
        4 13362 1 1 141 LYS O    O   38.305 62.302 -11.922 1.00 . A A . 141 LYS O    1 1 
        4 13363 1 1 142 ALA C    C   36.299 64.145 -13.335 1.00 . A A . 142 ALA C    1 1 
        4 13364 1 1 142 ALA CA   C   35.970 62.647 -13.176 1.00 . A A . 142 ALA CA   1 1 
        4 13365 1 1 142 ALA CB   C   34.537 62.326 -13.661 1.00 . A A . 142 ALA CB   1 1 
        4 13366 1 1 142 ALA H    H   35.305 62.111 -11.216 1.00 . A A . 142 ALA H    1 1 
        4 13367 1 1 142 ALA HA   H   36.679 62.079 -13.765 1.00 . A A . 142 ALA HA   1 1 
        4 13368 1 1 142 ALA HB1  H   34.118 63.176 -14.184 1.00 . A A . 142 ALA HB1  1 1 
        4 13369 1 1 142 ALA HB2  H   33.917 62.086 -12.811 1.00 . A A . 142 ALA HB2  1 1 
        4 13370 1 1 142 ALA HB3  H   34.560 61.474 -14.329 1.00 . A A . 142 ALA HB3  1 1 
        4 13371 1 1 142 ALA N    N   36.119 62.250 -11.748 1.00 . A A . 142 ALA N    1 1 
        4 13372 1 1 142 ALA O    O   37.169 64.477 -14.111 1.00 . A A . 142 ALA O    1 1 
        4 13373 1 1 143 PRO C    C   37.412 66.693 -12.360 1.00 . A A . 143 PRO C    1 1 
        4 13374 1 1 143 PRO CA   C   35.928 66.463 -12.699 1.00 . A A . 143 PRO CA   1 1 
        4 13375 1 1 143 PRO CB   C   34.994 67.139 -11.666 1.00 . A A . 143 PRO CB   1 1 
        4 13376 1 1 143 PRO CD   C   34.533 64.676 -11.657 1.00 . A A . 143 PRO CD   1 1 
        4 13377 1 1 143 PRO CG   C   34.161 66.016 -10.981 1.00 . A A . 143 PRO CG   1 1 
        4 13378 1 1 143 PRO HA   H   35.712 66.825 -13.693 1.00 . A A . 143 PRO HA   1 1 
        4 13379 1 1 143 PRO HB2  H   35.576 67.675 -10.924 1.00 . A A . 143 PRO HB2  1 1 
        4 13380 1 1 143 PRO HB3  H   34.327 67.829 -12.167 1.00 . A A . 143 PRO HB3  1 1 
        4 13381 1 1 143 PRO HD2  H   34.861 63.963 -10.916 1.00 . A A . 143 PRO HD2  1 1 
        4 13382 1 1 143 PRO HD3  H   33.685 64.289 -12.198 1.00 . A A . 143 PRO HD3  1 1 
        4 13383 1 1 143 PRO HG2  H   34.397 65.976  -9.923 1.00 . A A . 143 PRO HG2  1 1 
        4 13384 1 1 143 PRO HG3  H   33.103 66.208 -11.107 1.00 . A A . 143 PRO HG3  1 1 
        4 13385 1 1 143 PRO N    N   35.627 65.020 -12.603 1.00 . A A . 143 PRO N    1 1 
        4 13386 1 1 143 PRO O    O   38.031 67.592 -12.876 1.00 . A A . 143 PRO O    1 1 
        4 13387 1 1 144 LEU C    C   39.383 66.760  -9.664 1.00 . A A . 144 LEU C    1 1 
        4 13388 1 1 144 LEU CA   C   39.358 65.973 -10.972 1.00 . A A . 144 LEU CA   1 1 
        4 13389 1 1 144 LEU CB   C   40.353 66.638 -11.967 1.00 . A A . 144 LEU CB   1 1 
        4 13390 1 1 144 LEU CD1  C   40.151 64.359 -13.180 1.00 . A A . 144 LEU CD1  1 1 
        4 13391 1 1 144 LEU CD2  C   39.788 66.468 -14.482 1.00 . A A . 144 LEU CD2  1 1 
        4 13392 1 1 144 LEU CG   C   40.561 65.835 -13.306 1.00 . A A . 144 LEU CG   1 1 
        4 13393 1 1 144 LEU H    H   37.338 65.223 -11.050 1.00 . A A . 144 LEU H    1 1 
        4 13394 1 1 144 LEU HA   H   39.698 64.974 -10.745 1.00 . A A . 144 LEU HA   1 1 
        4 13395 1 1 144 LEU HB2  H   40.039 67.640 -12.179 1.00 . A A . 144 LEU HB2  1 1 
        4 13396 1 1 144 LEU HB3  H   41.310 66.703 -11.463 1.00 . A A . 144 LEU HB3  1 1 
        4 13397 1 1 144 LEU HD11 H   40.277 63.874 -14.136 1.00 . A A . 144 LEU HD11 1 1 
        4 13398 1 1 144 LEU HD12 H   39.119 64.288 -12.882 1.00 . A A . 144 LEU HD12 1 1 
        4 13399 1 1 144 LEU HD13 H   40.776 63.870 -12.448 1.00 . A A . 144 LEU HD13 1 1 
        4 13400 1 1 144 LEU HD21 H   40.259 66.175 -15.408 1.00 . A A . 144 LEU HD21 1 1 
        4 13401 1 1 144 LEU HD22 H   39.805 67.544 -14.406 1.00 . A A . 144 LEU HD22 1 1 
        4 13402 1 1 144 LEU HD23 H   38.769 66.121 -14.482 1.00 . A A . 144 LEU HD23 1 1 
        4 13403 1 1 144 LEU HG   H   41.616 65.860 -13.552 1.00 . A A . 144 LEU HG   1 1 
        4 13404 1 1 144 LEU N    N   37.931 65.887 -11.459 1.00 . A A . 144 LEU N    1 1 
        4 13405 1 1 144 LEU O    O   40.324 67.472  -9.376 1.00 . A A . 144 LEU O    1 1 
        4 13406 1 1 145 ARG C    C   39.499 66.811  -6.705 1.00 . A A . 145 ARG C    1 1 
        4 13407 1 1 145 ARG CA   C   38.351 67.342  -7.556 1.00 . A A . 145 ARG CA   1 1 
        4 13408 1 1 145 ARG CB   C   37.021 67.084  -6.843 1.00 . A A . 145 ARG CB   1 1 
        4 13409 1 1 145 ARG CD   C   34.562 67.679  -6.792 1.00 . A A . 145 ARG CD   1 1 
        4 13410 1 1 145 ARG CG   C   35.915 67.918  -7.503 1.00 . A A . 145 ARG CG   1 1 
        4 13411 1 1 145 ARG CZ   C   33.349 68.308  -8.825 1.00 . A A . 145 ARG CZ   1 1 
        4 13412 1 1 145 ARG H    H   37.620 66.032  -9.101 1.00 . A A . 145 ARG H    1 1 
        4 13413 1 1 145 ARG HA   H   38.479 68.398  -7.715 1.00 . A A . 145 ARG HA   1 1 
        4 13414 1 1 145 ARG HB2  H   36.774 66.034  -6.915 1.00 . A A . 145 ARG HB2  1 1 
        4 13415 1 1 145 ARG HB3  H   37.109 67.364  -5.804 1.00 . A A . 145 ARG HB3  1 1 
        4 13416 1 1 145 ARG HD2  H   34.611 66.782  -6.196 1.00 . A A . 145 ARG HD2  1 1 
        4 13417 1 1 145 ARG HD3  H   34.340 68.521  -6.143 1.00 . A A . 145 ARG HD3  1 1 
        4 13418 1 1 145 ARG HE   H   32.864 66.733  -7.724 1.00 . A A . 145 ARG HE   1 1 
        4 13419 1 1 145 ARG HG2  H   36.183 68.963  -7.441 1.00 . A A . 145 ARG HG2  1 1 
        4 13420 1 1 145 ARG HG3  H   35.830 67.633  -8.541 1.00 . A A . 145 ARG HG3  1 1 
        4 13421 1 1 145 ARG HH11 H   34.777 69.568  -8.216 1.00 . A A . 145 ARG HH11 1 1 
        4 13422 1 1 145 ARG HH12 H   34.002 69.983  -9.704 1.00 . A A . 145 ARG HH12 1 1 
        4 13423 1 1 145 ARG HH21 H   31.844 67.276  -9.648 1.00 . A A . 145 ARG HH21 1 1 
        4 13424 1 1 145 ARG HH22 H   32.342 68.693 -10.511 1.00 . A A . 145 ARG HH22 1 1 
        4 13425 1 1 145 ARG N    N   38.366 66.621  -8.858 1.00 . A A . 145 ARG N    1 1 
        4 13426 1 1 145 ARG NE   N   33.475 67.495  -7.808 1.00 . A A . 145 ARG NE   1 1 
        4 13427 1 1 145 ARG NH1  N   34.102 69.369  -8.921 1.00 . A A . 145 ARG NH1  1 1 
        4 13428 1 1 145 ARG NH2  N   32.441 68.075  -9.732 1.00 . A A . 145 ARG NH2  1 1 
        4 13429 1 1 145 ARG O    O   40.384 67.541  -6.308 1.00 . A A . 145 ARG O    1 1 
        4 13430 1 1 146 GLU C    C   40.546 65.534  -4.195 1.00 . A A . 146 GLU C    1 1 
        4 13431 1 1 146 GLU CA   C   40.552 64.921  -5.598 1.00 . A A . 146 GLU CA   1 1 
        4 13432 1 1 146 GLU CB   C   41.920 65.149  -6.252 1.00 . A A . 146 GLU CB   1 1 
        4 13433 1 1 146 GLU CD   C   43.233 64.803  -8.351 1.00 . A A . 146 GLU CD   1 1 
        4 13434 1 1 146 GLU CG   C   41.826 64.867  -7.753 1.00 . A A . 146 GLU CG   1 1 
        4 13435 1 1 146 GLU H    H   38.736 64.991  -6.756 1.00 . A A . 146 GLU H    1 1 
        4 13436 1 1 146 GLU HA   H   40.371 63.864  -5.527 1.00 . A A . 146 GLU HA   1 1 
        4 13437 1 1 146 GLU HB2  H   42.236 66.169  -6.094 1.00 . A A . 146 GLU HB2  1 1 
        4 13438 1 1 146 GLU HB3  H   42.643 64.479  -5.810 1.00 . A A . 146 GLU HB3  1 1 
        4 13439 1 1 146 GLU HG2  H   41.323 63.923  -7.910 1.00 . A A . 146 GLU HG2  1 1 
        4 13440 1 1 146 GLU HG3  H   41.269 65.655  -8.233 1.00 . A A . 146 GLU HG3  1 1 
        4 13441 1 1 146 GLU N    N   39.477 65.539  -6.424 1.00 . A A . 146 GLU N    1 1 
        4 13442 1 1 146 GLU O    O   41.247 65.088  -3.314 1.00 . A A . 146 GLU O    1 1 
        4 13443 1 1 146 GLU OE1  O   44.089 64.190  -7.735 1.00 . A A . 146 GLU OE1  1 1 
        4 13444 1 1 146 GLU OE2  O   43.430 65.367  -9.414 1.00 . A A . 146 GLU OE2  1 1 
        4 13445 1 1 147 LEU C    C   38.979 66.247  -1.661 1.00 . A A . 147 LEU C    1 1 
        4 13446 1 1 147 LEU CA   C   39.716 67.176  -2.622 1.00 . A A . 147 LEU CA   1 1 
        4 13447 1 1 147 LEU CB   C   38.977 68.517  -2.699 1.00 . A A . 147 LEU CB   1 1 
        4 13448 1 1 147 LEU CD1  C   38.796 70.582  -4.117 1.00 . A A . 147 LEU CD1  1 1 
        4 13449 1 1 147 LEU CD2  C   40.885 70.166  -2.818 1.00 . A A . 147 LEU CD2  1 1 
        4 13450 1 1 147 LEU CG   C   39.748 69.498  -3.604 1.00 . A A . 147 LEU CG   1 1 
        4 13451 1 1 147 LEU H    H   39.186 66.891  -4.690 1.00 . A A . 147 LEU H    1 1 
        4 13452 1 1 147 LEU HA   H   40.722 67.334  -2.267 1.00 . A A . 147 LEU HA   1 1 
        4 13453 1 1 147 LEU HB2  H   37.988 68.350  -3.106 1.00 . A A . 147 LEU HB2  1 1 
        4 13454 1 1 147 LEU HB3  H   38.886 68.933  -1.707 1.00 . A A . 147 LEU HB3  1 1 
        4 13455 1 1 147 LEU HD11 H   38.250 71.005  -3.286 1.00 . A A . 147 LEU HD11 1 1 
        4 13456 1 1 147 LEU HD12 H   38.100 70.148  -4.820 1.00 . A A . 147 LEU HD12 1 1 
        4 13457 1 1 147 LEU HD13 H   39.365 71.359  -4.606 1.00 . A A . 147 LEU HD13 1 1 
        4 13458 1 1 147 LEU HD21 H   40.496 70.588  -1.903 1.00 . A A . 147 LEU HD21 1 1 
        4 13459 1 1 147 LEU HD22 H   41.320 70.951  -3.417 1.00 . A A . 147 LEU HD22 1 1 
        4 13460 1 1 147 LEU HD23 H   41.643 69.434  -2.583 1.00 . A A . 147 LEU HD23 1 1 
        4 13461 1 1 147 LEU HG   H   40.160 68.961  -4.447 1.00 . A A . 147 LEU HG   1 1 
        4 13462 1 1 147 LEU N    N   39.756 66.548  -3.974 1.00 . A A . 147 LEU N    1 1 
        4 13463 1 1 147 LEU O    O   39.544 65.734  -0.710 1.00 . A A . 147 LEU O    1 1 
        4 13464 1 1 148 LEU C    C   37.539 63.711  -1.137 1.00 . A A . 148 LEU C    1 1 
        4 13465 1 1 148 LEU CA   C   36.956 65.113  -1.014 1.00 . A A . 148 LEU CA   1 1 
        4 13466 1 1 148 LEU CB   C   35.469 65.116  -1.414 1.00 . A A . 148 LEU CB   1 1 
        4 13467 1 1 148 LEU CD1  C   34.858 63.099  -2.834 1.00 . A A . 148 LEU CD1  1 1 
        4 13468 1 1 148 LEU CD2  C   34.196 65.386  -3.587 1.00 . A A . 148 LEU CD2  1 1 
        4 13469 1 1 148 LEU CG   C   35.284 64.577  -2.861 1.00 . A A . 148 LEU CG   1 1 
        4 13470 1 1 148 LEU H    H   37.290 66.427  -2.678 1.00 . A A . 148 LEU H    1 1 
        4 13471 1 1 148 LEU HA   H   37.054 65.452   0.008 1.00 . A A . 148 LEU HA   1 1 
        4 13472 1 1 148 LEU HB2  H   34.916 64.500  -0.718 1.00 . A A . 148 LEU HB2  1 1 
        4 13473 1 1 148 LEU HB3  H   35.099 66.130  -1.354 1.00 . A A . 148 LEU HB3  1 1 
        4 13474 1 1 148 LEU HD11 H   33.812 63.028  -2.573 1.00 . A A . 148 LEU HD11 1 1 
        4 13475 1 1 148 LEU HD12 H   35.445 62.564  -2.104 1.00 . A A . 148 LEU HD12 1 1 
        4 13476 1 1 148 LEU HD13 H   35.014 62.663  -3.809 1.00 . A A . 148 LEU HD13 1 1 
        4 13477 1 1 148 LEU HD21 H   33.259 65.283  -3.060 1.00 . A A . 148 LEU HD21 1 1 
        4 13478 1 1 148 LEU HD22 H   34.084 65.017  -4.595 1.00 . A A . 148 LEU HD22 1 1 
        4 13479 1 1 148 LEU HD23 H   34.481 66.428  -3.615 1.00 . A A . 148 LEU HD23 1 1 
        4 13480 1 1 148 LEU HG   H   36.214 64.666  -3.407 1.00 . A A . 148 LEU HG   1 1 
        4 13481 1 1 148 LEU N    N   37.722 66.016  -1.905 1.00 . A A . 148 LEU N    1 1 
        4 13482 1 1 148 LEU O    O   37.356 62.875  -0.275 1.00 . A A . 148 LEU O    1 1 
        4 13483 1 1 149 ARG C    C   39.845 61.869  -1.203 1.00 . A A . 149 ARG C    1 1 
        4 13484 1 1 149 ARG CA   C   38.860 62.093  -2.347 1.00 . A A . 149 ARG CA   1 1 
        4 13485 1 1 149 ARG CB   C   39.595 61.995  -3.681 1.00 . A A . 149 ARG CB   1 1 
        4 13486 1 1 149 ARG CD   C   40.695 60.412  -5.317 1.00 . A A . 149 ARG CD   1 1 
        4 13487 1 1 149 ARG CG   C   39.949 60.531  -3.969 1.00 . A A . 149 ARG CG   1 1 
        4 13488 1 1 149 ARG CZ   C   39.996 58.075  -5.528 1.00 . A A . 149 ARG CZ   1 1 
        4 13489 1 1 149 ARG H    H   38.413 64.143  -2.885 1.00 . A A . 149 ARG H    1 1 
        4 13490 1 1 149 ARG HA   H   38.081 61.345  -2.306 1.00 . A A . 149 ARG HA   1 1 
        4 13491 1 1 149 ARG HB2  H   38.960 62.374  -4.468 1.00 . A A . 149 ARG HB2  1 1 
        4 13492 1 1 149 ARG HB3  H   40.502 62.577  -3.630 1.00 . A A . 149 ARG HB3  1 1 
        4 13493 1 1 149 ARG HD2  H   40.534 61.299  -5.909 1.00 . A A . 149 ARG HD2  1 1 
        4 13494 1 1 149 ARG HD3  H   41.760 60.299  -5.135 1.00 . A A . 149 ARG HD3  1 1 
        4 13495 1 1 149 ARG HE   H   39.910 59.366  -7.030 1.00 . A A . 149 ARG HE   1 1 
        4 13496 1 1 149 ARG HG2  H   40.575 60.162  -3.170 1.00 . A A . 149 ARG HG2  1 1 
        4 13497 1 1 149 ARG HG3  H   39.041 59.948  -4.009 1.00 . A A . 149 ARG HG3  1 1 
        4 13498 1 1 149 ARG HH11 H   40.847 58.594  -3.795 1.00 . A A . 149 ARG HH11 1 1 
        4 13499 1 1 149 ARG HH12 H   40.264 56.970  -3.883 1.00 . A A . 149 ARG HH12 1 1 
        4 13500 1 1 149 ARG HH21 H   39.168 57.251  -7.154 1.00 . A A . 149 ARG HH21 1 1 
        4 13501 1 1 149 ARG HH22 H   39.322 56.207  -5.780 1.00 . A A . 149 ARG HH22 1 1 
        4 13502 1 1 149 ARG N    N   38.259 63.447  -2.197 1.00 . A A . 149 ARG N    1 1 
        4 13503 1 1 149 ARG NE   N   40.165 59.244  -6.092 1.00 . A A . 149 ARG NE   1 1 
        4 13504 1 1 149 ARG NH1  N   40.401 57.865  -4.307 1.00 . A A . 149 ARG NH1  1 1 
        4 13505 1 1 149 ARG NH2  N   39.453 57.102  -6.207 1.00 . A A . 149 ARG NH2  1 1 
        4 13506 1 1 149 ARG O    O   39.811 60.860  -0.531 1.00 . A A . 149 ARG O    1 1 
        4 13507 1 1 150 GLU C    C   40.938 62.532   1.453 1.00 . A A . 150 GLU C    1 1 
        4 13508 1 1 150 GLU CA   C   41.701 62.643   0.138 1.00 . A A . 150 GLU CA   1 1 
        4 13509 1 1 150 GLU CB   C   42.631 63.852   0.193 1.00 . A A . 150 GLU CB   1 1 
        4 13510 1 1 150 GLU CD   C   44.107 65.306  -1.201 1.00 . A A . 150 GLU CD   1 1 
        4 13511 1 1 150 GLU CG   C   43.364 63.970  -1.137 1.00 . A A . 150 GLU CG   1 1 
        4 13512 1 1 150 GLU H    H   40.730 63.618  -1.534 1.00 . A A . 150 GLU H    1 1 
        4 13513 1 1 150 GLU HA   H   42.281 61.747  -0.021 1.00 . A A . 150 GLU HA   1 1 
        4 13514 1 1 150 GLU HB2  H   42.051 64.747   0.369 1.00 . A A . 150 GLU HB2  1 1 
        4 13515 1 1 150 GLU HB3  H   43.348 63.722   0.989 1.00 . A A . 150 GLU HB3  1 1 
        4 13516 1 1 150 GLU HG2  H   44.066 63.158  -1.231 1.00 . A A . 150 GLU HG2  1 1 
        4 13517 1 1 150 GLU HG3  H   42.649 63.918  -1.937 1.00 . A A . 150 GLU HG3  1 1 
        4 13518 1 1 150 GLU N    N   40.722 62.808  -0.973 1.00 . A A . 150 GLU N    1 1 
        4 13519 1 1 150 GLU O    O   41.181 61.655   2.256 1.00 . A A . 150 GLU O    1 1 
        4 13520 1 1 150 GLU OE1  O   45.010 65.498  -0.404 1.00 . A A . 150 GLU OE1  1 1 
        4 13521 1 1 150 GLU OE2  O   43.759 66.115  -2.046 1.00 . A A . 150 GLU OE2  1 1 
        4 13522 1 1 151 ARG C    C   38.540 61.982   3.019 1.00 . A A . 151 ARG C    1 1 
        4 13523 1 1 151 ARG CA   C   39.212 63.350   2.935 1.00 . A A . 151 ARG CA   1 1 
        4 13524 1 1 151 ARG CB   C   38.148 64.451   2.929 1.00 . A A . 151 ARG CB   1 1 
        4 13525 1 1 151 ARG CD   C   36.227 65.378   4.241 1.00 . A A . 151 ARG CD   1 1 
        4 13526 1 1 151 ARG CG   C   37.522 64.566   4.322 1.00 . A A . 151 ARG CG   1 1 
        4 13527 1 1 151 ARG CZ   C   37.365 67.459   3.616 1.00 . A A . 151 ARG CZ   1 1 
        4 13528 1 1 151 ARG H    H   39.815 64.102   0.996 1.00 . A A . 151 ARG H    1 1 
        4 13529 1 1 151 ARG HA   H   39.870 63.482   3.781 1.00 . A A . 151 ARG HA   1 1 
        4 13530 1 1 151 ARG HB2  H   38.608 65.390   2.659 1.00 . A A . 151 ARG HB2  1 1 
        4 13531 1 1 151 ARG HB3  H   37.380 64.205   2.211 1.00 . A A . 151 ARG HB3  1 1 
        4 13532 1 1 151 ARG HD2  H   35.461 64.777   3.791 1.00 . A A . 151 ARG HD2  1 1 
        4 13533 1 1 151 ARG HD3  H   35.913 65.654   5.247 1.00 . A A . 151 ARG HD3  1 1 
        4 13534 1 1 151 ARG HE   H   35.873 66.689   2.568 1.00 . A A . 151 ARG HE   1 1 
        4 13535 1 1 151 ARG HG2  H   37.300 63.576   4.694 1.00 . A A . 151 ARG HG2  1 1 
        4 13536 1 1 151 ARG HG3  H   38.215 65.049   4.990 1.00 . A A . 151 ARG HG3  1 1 
        4 13537 1 1 151 ARG HH11 H   37.848 66.699   5.403 1.00 . A A . 151 ARG HH11 1 1 
        4 13538 1 1 151 ARG HH12 H   38.763 68.081   4.906 1.00 . A A . 151 ARG HH12 1 1 
        4 13539 1 1 151 ARG HH21 H   37.042 68.492   1.931 1.00 . A A . 151 ARG HH21 1 1 
        4 13540 1 1 151 ARG HH22 H   38.304 69.098   2.951 1.00 . A A . 151 ARG HH22 1 1 
        4 13541 1 1 151 ARG N    N   40.003 63.411   1.671 1.00 . A A . 151 ARG N    1 1 
        4 13542 1 1 151 ARG NE   N   36.428 66.583   3.369 1.00 . A A . 151 ARG NE   1 1 
        4 13543 1 1 151 ARG NH1  N   38.044 67.409   4.728 1.00 . A A . 151 ARG NH1  1 1 
        4 13544 1 1 151 ARG NH2  N   37.588 68.425   2.766 1.00 . A A . 151 ARG NH2  1 1 
        4 13545 1 1 151 ARG O    O   38.363 61.419   4.081 1.00 . A A . 151 ARG O    1 1 
        4 13546 1 1 152 ALA C    C   38.611 59.030   2.009 1.00 . A A . 152 ALA C    1 1 
        4 13547 1 1 152 ALA CA   C   37.533 60.107   1.871 1.00 . A A . 152 ALA CA   1 1 
        4 13548 1 1 152 ALA CB   C   36.787 59.919   0.549 1.00 . A A . 152 ALA CB   1 1 
        4 13549 1 1 152 ALA H    H   38.354 61.933   1.059 1.00 . A A . 152 ALA H    1 1 
        4 13550 1 1 152 ALA HA   H   36.837 60.030   2.693 1.00 . A A . 152 ALA HA   1 1 
        4 13551 1 1 152 ALA HB1  H   37.480 60.026  -0.274 1.00 . A A . 152 ALA HB1  1 1 
        4 13552 1 1 152 ALA HB2  H   36.011 60.665   0.464 1.00 . A A . 152 ALA HB2  1 1 
        4 13553 1 1 152 ALA HB3  H   36.345 58.934   0.521 1.00 . A A . 152 ALA HB3  1 1 
        4 13554 1 1 152 ALA N    N   38.181 61.445   1.891 1.00 . A A . 152 ALA N    1 1 
        4 13555 1 1 152 ALA O    O   38.535 58.165   2.858 1.00 . A A . 152 ALA O    1 1 
        4 13556 1 1 153 GLU C    C   41.229 57.920   2.643 1.00 . A A . 153 GLU C    1 1 
        4 13557 1 1 153 GLU CA   C   40.680 58.034   1.225 1.00 . A A . 153 GLU CA   1 1 
        4 13558 1 1 153 GLU CB   C   41.811 58.410   0.266 1.00 . A A . 153 GLU CB   1 1 
        4 13559 1 1 153 GLU CD   C   42.443 58.659  -2.138 1.00 . A A . 153 GLU CD   1 1 
        4 13560 1 1 153 GLU CG   C   41.366 58.156  -1.175 1.00 . A A . 153 GLU CG   1 1 
        4 13561 1 1 153 GLU H    H   39.632 59.762   0.470 1.00 . A A . 153 GLU H    1 1 
        4 13562 1 1 153 GLU HA   H   40.269 57.089   0.938 1.00 . A A . 153 GLU HA   1 1 
        4 13563 1 1 153 GLU HB2  H   42.055 59.455   0.389 1.00 . A A . 153 GLU HB2  1 1 
        4 13564 1 1 153 GLU HB3  H   42.682 57.809   0.482 1.00 . A A . 153 GLU HB3  1 1 
        4 13565 1 1 153 GLU HG2  H   41.215 57.096  -1.323 1.00 . A A . 153 GLU HG2  1 1 
        4 13566 1 1 153 GLU HG3  H   40.442 58.681  -1.364 1.00 . A A . 153 GLU HG3  1 1 
        4 13567 1 1 153 GLU N    N   39.605 59.067   1.164 1.00 . A A . 153 GLU N    1 1 
        4 13568 1 1 153 GLU O    O   41.765 56.900   3.032 1.00 . A A . 153 GLU O    1 1 
        4 13569 1 1 153 GLU OE1  O   42.773 59.831  -2.067 1.00 . A A . 153 GLU OE1  1 1 
        4 13570 1 1 153 GLU OE2  O   42.919 57.863  -2.931 1.00 . A A . 153 GLU OE2  1 1 
        4 13571 1 1 154 LYS C    C   40.486 58.434   5.742 1.00 . A A . 154 LYS C    1 1 
        4 13572 1 1 154 LYS CA   C   41.613 58.905   4.823 1.00 . A A . 154 LYS CA   1 1 
        4 13573 1 1 154 LYS CB   C   42.086 60.311   5.236 1.00 . A A . 154 LYS CB   1 1 
        4 13574 1 1 154 LYS CD   C   43.909 60.285   3.514 1.00 . A A . 154 LYS CD   1 1 
        4 13575 1 1 154 LYS CE   C   45.393 60.566   3.270 1.00 . A A . 154 LYS CE   1 1 
        4 13576 1 1 154 LYS CG   C   43.597 60.459   5.001 1.00 . A A . 154 LYS CG   1 1 
        4 13577 1 1 154 LYS H    H   40.661 59.756   3.082 1.00 . A A . 154 LYS H    1 1 
        4 13578 1 1 154 LYS HA   H   42.431 58.204   4.889 1.00 . A A . 154 LYS HA   1 1 
        4 13579 1 1 154 LYS HB2  H   41.561 61.044   4.644 1.00 . A A . 154 LYS HB2  1 1 
        4 13580 1 1 154 LYS HB3  H   41.874 60.478   6.282 1.00 . A A . 154 LYS HB3  1 1 
        4 13581 1 1 154 LYS HD2  H   43.678 59.274   3.213 1.00 . A A . 154 LYS HD2  1 1 
        4 13582 1 1 154 LYS HD3  H   43.316 60.977   2.938 1.00 . A A . 154 LYS HD3  1 1 
        4 13583 1 1 154 LYS HE2  H   45.598 61.609   3.459 1.00 . A A . 154 LYS HE2  1 1 
        4 13584 1 1 154 LYS HE3  H   45.989 59.956   3.933 1.00 . A A . 154 LYS HE3  1 1 
        4 13585 1 1 154 LYS HG2  H   43.915 61.440   5.323 1.00 . A A . 154 LYS HG2  1 1 
        4 13586 1 1 154 LYS HG3  H   44.123 59.706   5.568 1.00 . A A . 154 LYS HG3  1 1 
        4 13587 1 1 154 LYS HZ1  H   45.010 59.609   1.461 1.00 . A A . 154 LYS HZ1  1 1 
        4 13588 1 1 154 LYS HZ2  H   46.662 59.770   1.823 1.00 . A A . 154 LYS HZ2  1 1 
        4 13589 1 1 154 LYS HZ3  H   45.768 61.117   1.297 1.00 . A A . 154 LYS HZ3  1 1 
        4 13590 1 1 154 LYS N    N   41.100 58.951   3.420 1.00 . A A . 154 LYS N    1 1 
        4 13591 1 1 154 LYS NZ   N   45.734 60.241   1.856 1.00 . A A . 154 LYS NZ   1 1 
        4 13592 1 1 154 LYS O    O   40.690 58.169   6.910 1.00 . A A . 154 LYS O    1 1 
        4 13593 1 1 155 MET C    C   38.493 56.467   6.591 1.00 . A A . 155 MET C    1 1 
        4 13594 1 1 155 MET CA   C   38.164 57.857   6.051 1.00 . A A . 155 MET CA   1 1 
        4 13595 1 1 155 MET CB   C   36.905 57.801   5.182 1.00 . A A . 155 MET CB   1 1 
        4 13596 1 1 155 MET CE   C   34.338 59.904   6.022 1.00 . A A . 155 MET CE   1 1 
        4 13597 1 1 155 MET CG   C   35.669 57.538   6.050 1.00 . A A . 155 MET CG   1 1 
        4 13598 1 1 155 MET H    H   39.167 58.533   4.271 1.00 . A A . 155 MET H    1 1 
        4 13599 1 1 155 MET HA   H   38.017 58.538   6.871 1.00 . A A . 155 MET HA   1 1 
        4 13600 1 1 155 MET HB2  H   36.786 58.743   4.666 1.00 . A A . 155 MET HB2  1 1 
        4 13601 1 1 155 MET HB3  H   37.011 57.008   4.457 1.00 . A A . 155 MET HB3  1 1 
        4 13602 1 1 155 MET HE1  H   34.081 60.847   6.485 1.00 . A A . 155 MET HE1  1 1 
        4 13603 1 1 155 MET HE2  H   33.436 59.353   5.810 1.00 . A A . 155 MET HE2  1 1 
        4 13604 1 1 155 MET HE3  H   34.873 60.083   5.100 1.00 . A A . 155 MET HE3  1 1 
        4 13605 1 1 155 MET HG2  H   34.808 57.400   5.413 1.00 . A A . 155 MET HG2  1 1 
        4 13606 1 1 155 MET HG3  H   35.823 56.648   6.639 1.00 . A A . 155 MET HG3  1 1 
        4 13607 1 1 155 MET N    N   39.304 58.320   5.218 1.00 . A A . 155 MET N    1 1 
        4 13608 1 1 155 MET O    O   37.870 55.973   7.511 1.00 . A A . 155 MET O    1 1 
        4 13609 1 1 155 MET SD   S   35.383 58.948   7.148 1.00 . A A . 155 MET SD   1 1 
        4 13610 1 1 156 GLY C    C   39.146 53.426   5.637 1.00 . A A . 156 GLY C    1 1 
        4 13611 1 1 156 GLY CA   C   39.877 54.471   6.479 1.00 . A A . 156 GLY CA   1 1 
        4 13612 1 1 156 GLY H    H   39.964 56.263   5.286 1.00 . A A . 156 GLY H    1 1 
        4 13613 1 1 156 GLY HA2  H   40.944 54.349   6.359 1.00 . A A . 156 GLY HA2  1 1 
        4 13614 1 1 156 GLY HA3  H   39.614 54.340   7.519 1.00 . A A . 156 GLY HA3  1 1 
        4 13615 1 1 156 GLY N    N   39.480 55.835   6.021 1.00 . A A . 156 GLY N    1 1 
        4 13616 1 1 156 GLY O    O   38.788 52.369   6.119 1.00 . A A . 156 GLY O    1 1 
        4 13617 1 1 157 GLN C    C   39.060 52.505   2.228 1.00 . A A . 157 GLN C    1 1 
        4 13618 1 1 157 GLN CA   C   38.208 52.756   3.478 1.00 . A A . 157 GLN CA   1 1 
        4 13619 1 1 157 GLN CB   C   36.848 53.352   3.068 1.00 . A A . 157 GLN CB   1 1 
        4 13620 1 1 157 GLN CD   C   36.278 53.453   5.504 1.00 . A A . 157 GLN CD   1 1 
        4 13621 1 1 157 GLN CG   C   35.786 53.018   4.123 1.00 . A A . 157 GLN CG   1 1 
        4 13622 1 1 157 GLN H    H   39.221 54.581   4.022 1.00 . A A . 157 GLN H    1 1 
        4 13623 1 1 157 GLN HA   H   38.053 51.815   3.987 1.00 . A A . 157 GLN HA   1 1 
        4 13624 1 1 157 GLN HB2  H   36.939 54.424   2.981 1.00 . A A . 157 GLN HB2  1 1 
        4 13625 1 1 157 GLN HB3  H   36.540 52.941   2.116 1.00 . A A . 157 GLN HB3  1 1 
        4 13626 1 1 157 GLN HE21 H   36.809 55.266   4.898 1.00 . A A . 157 GLN HE21 1 1 
        4 13627 1 1 157 GLN HE22 H   37.080 54.942   6.542 1.00 . A A . 157 GLN HE22 1 1 
        4 13628 1 1 157 GLN HG2  H   34.869 53.538   3.887 1.00 . A A . 157 GLN HG2  1 1 
        4 13629 1 1 157 GLN HG3  H   35.605 51.954   4.127 1.00 . A A . 157 GLN HG3  1 1 
        4 13630 1 1 157 GLN N    N   38.921 53.719   4.378 1.00 . A A . 157 GLN N    1 1 
        4 13631 1 1 157 GLN NE2  N   36.762 54.654   5.661 1.00 . A A . 157 GLN NE2  1 1 
        4 13632 1 1 157 GLN O    O   38.858 51.535   1.525 1.00 . A A . 157 GLN O    1 1 
        4 13633 1 1 157 GLN OE1  O   36.220 52.693   6.450 1.00 . A A . 157 GLN OE1  1 1 
        4 13634 1 1 158 ASN C    C   42.346 53.166   1.178 1.00 . A A . 158 ASN C    1 1 
        4 13635 1 1 158 ASN CA   C   40.883 53.174   0.739 1.00 . A A . 158 ASN CA   1 1 
        4 13636 1 1 158 ASN CB   C   40.647 54.321  -0.255 1.00 . A A . 158 ASN CB   1 1 
        4 13637 1 1 158 ASN CG   C   41.088 53.893  -1.659 1.00 . A A . 158 ASN CG   1 1 
        4 13638 1 1 158 ASN H    H   40.157 54.144   2.536 1.00 . A A . 158 ASN H    1 1 
        4 13639 1 1 158 ASN HA   H   40.655 52.230   0.261 1.00 . A A . 158 ASN HA   1 1 
        4 13640 1 1 158 ASN HB2  H   39.597 54.573  -0.270 1.00 . A A . 158 ASN HB2  1 1 
        4 13641 1 1 158 ASN HB3  H   41.218 55.186   0.047 1.00 . A A . 158 ASN HB3  1 1 
        4 13642 1 1 158 ASN HD21 H   39.341 54.332  -2.495 1.00 . A A . 158 ASN HD21 1 1 
        4 13643 1 1 158 ASN HD22 H   40.518 53.718  -3.553 1.00 . A A . 158 ASN HD22 1 1 
        4 13644 1 1 158 ASN N    N   40.011 53.367   1.947 1.00 . A A . 158 ASN N    1 1 
        4 13645 1 1 158 ASN ND2  N   40.245 53.989  -2.651 1.00 . A A . 158 ASN ND2  1 1 
        4 13646 1 1 158 ASN O    O   43.158 52.426   0.659 1.00 . A A . 158 ASN O    1 1 
        4 13647 1 1 158 ASN OD1  O   42.209 53.468  -1.853 1.00 . A A . 158 ASN OD1  1 1 
        4 13648 1 1 159 LEU C    C   44.275 52.957   3.697 1.00 . A A . 159 LEU C    1 1 
        4 13649 1 1 159 LEU CA   C   44.099 54.023   2.616 1.00 . A A . 159 LEU CA   1 1 
        4 13650 1 1 159 LEU CB   C   44.390 55.409   3.197 1.00 . A A . 159 LEU CB   1 1 
        4 13651 1 1 159 LEU CD1  C   46.776 55.403   2.366 1.00 . A A . 159 LEU CD1  1 1 
        4 13652 1 1 159 LEU CD2  C   46.087 56.876   4.284 1.00 . A A . 159 LEU CD2  1 1 
        4 13653 1 1 159 LEU CG   C   45.866 55.520   3.604 1.00 . A A . 159 LEU CG   1 1 
        4 13654 1 1 159 LEU H    H   42.015 54.569   2.543 1.00 . A A . 159 LEU H    1 1 
        4 13655 1 1 159 LEU HA   H   44.769 53.823   1.793 1.00 . A A . 159 LEU HA   1 1 
        4 13656 1 1 159 LEU HB2  H   44.166 56.161   2.455 1.00 . A A . 159 LEU HB2  1 1 
        4 13657 1 1 159 LEU HB3  H   43.770 55.568   4.066 1.00 . A A . 159 LEU HB3  1 1 
        4 13658 1 1 159 LEU HD11 H   46.983 54.362   2.168 1.00 . A A . 159 LEU HD11 1 1 
        4 13659 1 1 159 LEU HD12 H   47.709 55.920   2.547 1.00 . A A . 159 LEU HD12 1 1 
        4 13660 1 1 159 LEU HD13 H   46.286 55.842   1.508 1.00 . A A . 159 LEU HD13 1 1 
        4 13661 1 1 159 LEU HD21 H   47.146 57.071   4.363 1.00 . A A . 159 LEU HD21 1 1 
        4 13662 1 1 159 LEU HD22 H   45.648 56.859   5.270 1.00 . A A . 159 LEU HD22 1 1 
        4 13663 1 1 159 LEU HD23 H   45.620 57.653   3.695 1.00 . A A . 159 LEU HD23 1 1 
        4 13664 1 1 159 LEU HG   H   46.107 54.728   4.298 1.00 . A A . 159 LEU HG   1 1 
        4 13665 1 1 159 LEU N    N   42.688 53.984   2.135 1.00 . A A . 159 LEU N    1 1 
        4 13666 1 1 159 LEU O    O   44.370 53.254   4.871 1.00 . A A . 159 LEU O    1 1 
        4 13667 1 1 160 ASN C    C   45.904 50.080   4.253 1.00 . A A . 160 ASN C    1 1 
        4 13668 1 1 160 ASN CA   C   44.466 50.599   4.285 1.00 . A A . 160 ASN CA   1 1 
        4 13669 1 1 160 ASN CB   C   43.503 49.470   3.911 1.00 . A A . 160 ASN CB   1 1 
        4 13670 1 1 160 ASN CG   C   43.893 48.891   2.550 1.00 . A A . 160 ASN CG   1 1 
        4 13671 1 1 160 ASN H    H   44.221 51.505   2.347 1.00 . A A . 160 ASN H    1 1 
        4 13672 1 1 160 ASN HA   H   44.234 50.944   5.282 1.00 . A A . 160 ASN HA   1 1 
        4 13673 1 1 160 ASN HB2  H   43.548 48.694   4.661 1.00 . A A . 160 ASN HB2  1 1 
        4 13674 1 1 160 ASN HB3  H   42.496 49.863   3.857 1.00 . A A . 160 ASN HB3  1 1 
        4 13675 1 1 160 ASN HD21 H   43.365 47.038   3.028 1.00 . A A . 160 ASN HD21 1 1 
        4 13676 1 1 160 ASN HD22 H   43.980 47.234   1.458 1.00 . A A . 160 ASN HD22 1 1 
        4 13677 1 1 160 ASN N    N   44.308 51.712   3.301 1.00 . A A . 160 ASN N    1 1 
        4 13678 1 1 160 ASN ND2  N   43.733 47.615   2.327 1.00 . A A . 160 ASN ND2  1 1 
        4 13679 1 1 160 ASN O    O   46.333 49.472   3.292 1.00 . A A . 160 ASN O    1 1 
        4 13680 1 1 160 ASN OD1  O   44.349 49.606   1.680 1.00 . A A . 160 ASN OD1  1 1 
        4 13681 1 1 161 ARG C    C   48.040 48.314   4.968 1.00 . A A . 161 ARG C    1 1 
        4 13682 1 1 161 ARG CA   C   48.057 49.800   5.324 1.00 . A A . 161 ARG CA   1 1 
        4 13683 1 1 161 ARG CB   C   48.647 49.990   6.723 1.00 . A A . 161 ARG CB   1 1 
        4 13684 1 1 161 ARG CD   C   49.325 51.678   8.437 1.00 . A A . 161 ARG CD   1 1 
        4 13685 1 1 161 ARG CG   C   48.725 51.484   7.044 1.00 . A A . 161 ARG CG   1 1 
        4 13686 1 1 161 ARG CZ   C   48.784 50.955  10.685 1.00 . A A . 161 ARG CZ   1 1 
        4 13687 1 1 161 ARG H    H   46.291 50.783   6.072 1.00 . A A . 161 ARG H    1 1 
        4 13688 1 1 161 ARG HA   H   48.649 50.341   4.600 1.00 . A A . 161 ARG HA   1 1 
        4 13689 1 1 161 ARG HB2  H   48.016 49.497   7.449 1.00 . A A . 161 ARG HB2  1 1 
        4 13690 1 1 161 ARG HB3  H   49.638 49.563   6.758 1.00 . A A . 161 ARG HB3  1 1 
        4 13691 1 1 161 ARG HD2  H   50.255 51.133   8.507 1.00 . A A . 161 ARG HD2  1 1 
        4 13692 1 1 161 ARG HD3  H   49.510 52.728   8.606 1.00 . A A . 161 ARG HD3  1 1 
        4 13693 1 1 161 ARG HE   H   47.438 51.001   9.225 1.00 . A A . 161 ARG HE   1 1 
        4 13694 1 1 161 ARG HG2  H   49.347 51.976   6.311 1.00 . A A . 161 ARG HG2  1 1 
        4 13695 1 1 161 ARG HG3  H   47.733 51.910   7.019 1.00 . A A . 161 ARG HG3  1 1 
        4 13696 1 1 161 ARG HH11 H   50.668 51.520  10.313 1.00 . A A . 161 ARG HH11 1 1 
        4 13697 1 1 161 ARG HH12 H   50.344 51.016  11.938 1.00 . A A . 161 ARG HH12 1 1 
        4 13698 1 1 161 ARG HH21 H   46.996 50.339  11.342 1.00 . A A . 161 ARG HH21 1 1 
        4 13699 1 1 161 ARG HH22 H   48.265 50.348  12.520 1.00 . A A . 161 ARG HH22 1 1 
        4 13700 1 1 161 ARG N    N   46.654 50.301   5.300 1.00 . A A . 161 ARG N    1 1 
        4 13701 1 1 161 ARG NE   N   48.373 51.171   9.465 1.00 . A A . 161 ARG NE   1 1 
        4 13702 1 1 161 ARG NH1  N   50.029 51.182  11.003 1.00 . A A . 161 ARG NH1  1 1 
        4 13703 1 1 161 ARG NH2  N   47.950 50.513  11.586 1.00 . A A . 161 ARG NH2  1 1 
        4 13704 1 1 161 ARG O    O   47.036 47.661   5.124 1.00 . A A . 161 ARG O    1 1 
        4 13705 1 1 162 ILE C    C   48.786 45.481   5.354 1.00 . A A . 162 ILE C    1 1 
        4 13706 1 1 162 ILE CA   C   49.157 46.333   4.114 1.00 . A A . 162 ILE CA   1 1 
        4 13707 1 1 162 ILE CB   C   50.581 45.994   3.624 1.00 . A A . 162 ILE CB   1 1 
        4 13708 1 1 162 ILE CD1  C   50.170 43.479   3.828 1.00 . A A . 162 ILE CD1  1 1 
        4 13709 1 1 162 ILE CG1  C   50.600 44.627   2.901 1.00 . A A . 162 ILE CG1  1 1 
        4 13710 1 1 162 ILE CG2  C   51.585 46.003   4.790 1.00 . A A . 162 ILE CG2  1 1 
        4 13711 1 1 162 ILE H    H   49.934 48.330   4.370 1.00 . A A . 162 ILE H    1 1 
        4 13712 1 1 162 ILE HA   H   48.470 46.166   3.306 1.00 . A A . 162 ILE HA   1 1 
        4 13713 1 1 162 ILE HB   H   50.880 46.757   2.918 1.00 . A A . 162 ILE HB   1 1 
        4 13714 1 1 162 ILE HD11 H   49.094 43.408   3.843 1.00 . A A . 162 ILE HD11 1 1 
        4 13715 1 1 162 ILE HD12 H   50.536 43.654   4.828 1.00 . A A . 162 ILE HD12 1 1 
        4 13716 1 1 162 ILE HD13 H   50.582 42.552   3.458 1.00 . A A . 162 ILE HD13 1 1 
        4 13717 1 1 162 ILE HG12 H   49.927 44.667   2.058 1.00 . A A . 162 ILE HG12 1 1 
        4 13718 1 1 162 ILE HG13 H   51.601 44.435   2.542 1.00 . A A . 162 ILE HG13 1 1 
        4 13719 1 1 162 ILE HG21 H   51.304 46.766   5.502 1.00 . A A . 162 ILE HG21 1 1 
        4 13720 1 1 162 ILE HG22 H   52.574 46.216   4.412 1.00 . A A . 162 ILE HG22 1 1 
        4 13721 1 1 162 ILE HG23 H   51.593 45.042   5.279 1.00 . A A . 162 ILE HG23 1 1 
        4 13722 1 1 162 ILE N    N   49.132 47.779   4.491 1.00 . A A . 162 ILE N    1 1 
        4 13723 1 1 162 ILE O    O   49.550 45.430   6.295 1.00 . A A . 162 ILE O    1 1 
        4 13724 1 1 163 PRO C    C   48.163 42.795   6.628 1.00 . A A . 163 PRO C    1 1 
        4 13725 1 1 163 PRO CA   C   47.232 44.013   6.523 1.00 . A A . 163 PRO CA   1 1 
        4 13726 1 1 163 PRO CB   C   45.770 43.583   6.243 1.00 . A A . 163 PRO CB   1 1 
        4 13727 1 1 163 PRO CD   C   46.619 44.851   4.261 1.00 . A A . 163 PRO CD   1 1 
        4 13728 1 1 163 PRO CG   C   45.374 44.154   4.851 1.00 . A A . 163 PRO CG   1 1 
        4 13729 1 1 163 PRO HA   H   47.282 44.601   7.427 1.00 . A A . 163 PRO HA   1 1 
        4 13730 1 1 163 PRO HB2  H   45.688 42.501   6.238 1.00 . A A . 163 PRO HB2  1 1 
        4 13731 1 1 163 PRO HB3  H   45.114 43.990   7.001 1.00 . A A . 163 PRO HB3  1 1 
        4 13732 1 1 163 PRO HD2  H   46.986 44.303   3.402 1.00 . A A . 163 PRO HD2  1 1 
        4 13733 1 1 163 PRO HD3  H   46.376 45.860   3.983 1.00 . A A . 163 PRO HD3  1 1 
        4 13734 1 1 163 PRO HG2  H   45.050 43.352   4.198 1.00 . A A . 163 PRO HG2  1 1 
        4 13735 1 1 163 PRO HG3  H   44.575 44.879   4.963 1.00 . A A . 163 PRO HG3  1 1 
        4 13736 1 1 163 PRO N    N   47.623 44.832   5.359 1.00 . A A . 163 PRO N    1 1 
        4 13737 1 1 163 PRO O    O   48.129 41.905   5.802 1.00 . A A . 163 PRO O    1 1 
        4 13738 1 1 164 TYR C    C   49.080 40.336   8.094 1.00 . A A . 164 TYR C    1 1 
        4 13739 1 1 164 TYR CA   C   49.916 41.587   7.786 1.00 . A A . 164 TYR CA   1 1 
        4 13740 1 1 164 TYR CB   C   50.936 41.855   8.930 1.00 . A A . 164 TYR CB   1 1 
        4 13741 1 1 164 TYR CD1  C   49.567 43.458  10.315 1.00 . A A . 164 TYR CD1  1 1 
        4 13742 1 1 164 TYR CD2  C   51.619 44.262   9.301 1.00 . A A . 164 TYR CD2  1 1 
        4 13743 1 1 164 TYR CE1  C   49.347 44.724  10.871 1.00 . A A . 164 TYR CE1  1 1 
        4 13744 1 1 164 TYR CE2  C   51.398 45.527   9.857 1.00 . A A . 164 TYR CE2  1 1 
        4 13745 1 1 164 TYR CG   C   50.703 43.226   9.530 1.00 . A A . 164 TYR CG   1 1 
        4 13746 1 1 164 TYR CZ   C   50.262 45.759  10.642 1.00 . A A . 164 TYR CZ   1 1 
        4 13747 1 1 164 TYR H    H   49.003 43.475   8.294 1.00 . A A . 164 TYR H    1 1 
        4 13748 1 1 164 TYR HA   H   50.445 41.436   6.856 1.00 . A A . 164 TYR HA   1 1 
        4 13749 1 1 164 TYR HB2  H   50.831 41.110   9.708 1.00 . A A . 164 TYR HB2  1 1 
        4 13750 1 1 164 TYR HB3  H   51.943 41.808   8.535 1.00 . A A . 164 TYR HB3  1 1 
        4 13751 1 1 164 TYR HD1  H   48.861 42.661  10.492 1.00 . A A . 164 TYR HD1  1 1 
        4 13752 1 1 164 TYR HD2  H   52.495 44.084   8.695 1.00 . A A . 164 TYR HD2  1 1 
        4 13753 1 1 164 TYR HE1  H   48.470 44.902  11.476 1.00 . A A . 164 TYR HE1  1 1 
        4 13754 1 1 164 TYR HE2  H   52.104 46.325   9.681 1.00 . A A . 164 TYR HE2  1 1 
        4 13755 1 1 164 TYR HH   H   49.106 47.198  11.129 1.00 . A A . 164 TYR HH   1 1 
        4 13756 1 1 164 TYR N    N   48.990 42.749   7.636 1.00 . A A . 164 TYR N    1 1 
        4 13757 1 1 164 TYR O    O   49.579 39.229   8.106 1.00 . A A . 164 TYR O    1 1 
        4 13758 1 1 164 TYR OH   O   50.044 47.006  11.190 1.00 . A A . 164 TYR OH   1 1 
        4 13759 1 1 165 LYS C    C   46.185 38.925   7.391 1.00 . A A . 165 LYS C    1 1 
        4 13760 1 1 165 LYS CA   C   46.919 39.362   8.657 1.00 . A A . 165 LYS CA   1 1 
        4 13761 1 1 165 LYS CB   C   45.898 39.794   9.714 1.00 . A A . 165 LYS CB   1 1 
        4 13762 1 1 165 LYS CD   C   45.730 41.133  11.844 1.00 . A A . 165 LYS CD   1 1 
        4 13763 1 1 165 LYS CE   C   45.520 42.491  11.141 1.00 . A A . 165 LYS CE   1 1 
        4 13764 1 1 165 LYS CG   C   46.629 40.213  11.000 1.00 . A A . 165 LYS CG   1 1 
        4 13765 1 1 165 LYS H    H   47.441 41.421   8.322 1.00 . A A . 165 LYS H    1 1 
        4 13766 1 1 165 LYS HA   H   47.502 38.537   9.038 1.00 . A A . 165 LYS HA   1 1 
        4 13767 1 1 165 LYS HB2  H   45.323 40.625   9.333 1.00 . A A . 165 LYS HB2  1 1 
        4 13768 1 1 165 LYS HB3  H   45.235 38.969   9.932 1.00 . A A . 165 LYS HB3  1 1 
        4 13769 1 1 165 LYS HD2  H   44.772 40.656  11.988 1.00 . A A . 165 LYS HD2  1 1 
        4 13770 1 1 165 LYS HD3  H   46.195 41.294  12.806 1.00 . A A . 165 LYS HD3  1 1 
        4 13771 1 1 165 LYS HE2  H   45.494 43.281  11.878 1.00 . A A . 165 LYS HE2  1 1 
        4 13772 1 1 165 LYS HE3  H   46.325 42.684  10.445 1.00 . A A . 165 LYS HE3  1 1 
        4 13773 1 1 165 LYS HG2  H   46.872 39.330  11.573 1.00 . A A . 165 LYS HG2  1 1 
        4 13774 1 1 165 LYS HG3  H   47.540 40.736  10.748 1.00 . A A . 165 LYS HG3  1 1 
        4 13775 1 1 165 LYS HZ1  H   43.674 41.638  10.694 1.00 . A A . 165 LYS HZ1  1 1 
        4 13776 1 1 165 LYS HZ2  H   44.411 42.423   9.380 1.00 . A A . 165 LYS HZ2  1 1 
        4 13777 1 1 165 LYS HZ3  H   43.688 43.332  10.620 1.00 . A A . 165 LYS HZ3  1 1 
        4 13778 1 1 165 LYS N    N   47.811 40.517   8.343 1.00 . A A . 165 LYS N    1 1 
        4 13779 1 1 165 LYS NZ   N   44.225 42.469  10.403 1.00 . A A . 165 LYS NZ   1 1 
        4 13780 1 1 165 LYS O    O   45.097 39.381   7.101 1.00 . A A . 165 LYS O    1 1 
        4 13781 1 1 166 ASP C    C   46.705 36.216   4.997 1.00 . A A . 166 ASP C    1 1 
        4 13782 1 1 166 ASP CA   C   46.116 37.569   5.389 1.00 . A A . 166 ASP CA   1 1 
        4 13783 1 1 166 ASP CB   C   46.362 38.579   4.266 1.00 . A A . 166 ASP CB   1 1 
        4 13784 1 1 166 ASP CG   C   45.611 39.876   4.571 1.00 . A A . 166 ASP CG   1 1 
        4 13785 1 1 166 ASP H    H   47.651 37.687   6.891 1.00 . A A . 166 ASP H    1 1 
        4 13786 1 1 166 ASP HA   H   45.053 37.465   5.555 1.00 . A A . 166 ASP HA   1 1 
        4 13787 1 1 166 ASP HB2  H   47.421 38.783   4.193 1.00 . A A . 166 ASP HB2  1 1 
        4 13788 1 1 166 ASP HB3  H   46.009 38.171   3.331 1.00 . A A . 166 ASP HB3  1 1 
        4 13789 1 1 166 ASP N    N   46.774 38.042   6.636 1.00 . A A . 166 ASP N    1 1 
        4 13790 1 1 166 ASP O    O   45.993 35.288   4.668 1.00 . A A . 166 ASP O    1 1 
        4 13791 1 1 166 ASP OD1  O   44.421 39.801   4.830 1.00 . A A . 166 ASP OD1  1 1 
        4 13792 1 1 166 ASP OD2  O   46.238 40.922   4.540 1.00 . A A . 166 ASP OD2  1 1 
        4 13793 1 1 167 THR C    C   50.122 34.840   5.030 1.00 . A A . 167 THR C    1 1 
        4 13794 1 1 167 THR CA   C   48.639 34.794   4.668 1.00 . A A . 167 THR CA   1 1 
        4 13795 1 1 167 THR CB   C   48.464 34.489   3.153 1.00 . A A . 167 THR CB   1 1 
        4 13796 1 1 167 THR CG2  C   47.932 35.712   2.390 1.00 . A A . 167 THR CG2  1 1 
        4 13797 1 1 167 THR H    H   48.563 36.853   5.310 1.00 . A A . 167 THR H    1 1 
        4 13798 1 1 167 THR HA   H   48.177 34.009   5.248 1.00 . A A . 167 THR HA   1 1 
        4 13799 1 1 167 THR HB   H   47.765 33.672   3.030 1.00 . A A . 167 THR HB   1 1 
        4 13800 1 1 167 THR HG1  H   49.899 34.694   1.856 1.00 . A A . 167 THR HG1  1 1 
        4 13801 1 1 167 THR HG21 H   46.855 35.748   2.466 1.00 . A A . 167 THR HG21 1 1 
        4 13802 1 1 167 THR HG22 H   48.210 35.629   1.350 1.00 . A A . 167 THR HG22 1 1 
        4 13803 1 1 167 THR HG23 H   48.354 36.614   2.798 1.00 . A A . 167 THR HG23 1 1 
        4 13804 1 1 167 THR N    N   48.004 36.092   5.034 1.00 . A A . 167 THR N    1 1 
        4 13805 1 1 167 THR O    O   50.890 33.987   4.631 1.00 . A A . 167 THR O    1 1 
        4 13806 1 1 167 THR OG1  O   49.714 34.108   2.593 1.00 . A A . 167 THR OG1  1 1 
        4 13807 1 1 168 PHE C    C   52.031 36.094   7.733 1.00 . A A . 168 PHE C    1 1 
        4 13808 1 1 168 PHE CA   C   51.966 35.906   6.226 1.00 . A A . 168 PHE CA   1 1 
        4 13809 1 1 168 PHE CB   C   52.695 37.055   5.499 1.00 . A A . 168 PHE CB   1 1 
        4 13810 1 1 168 PHE CD1  C   51.351 37.377   3.397 1.00 . A A . 168 PHE CD1  1 1 
        4 13811 1 1 168 PHE CD2  C   51.188 39.052   5.141 1.00 . A A . 168 PHE CD2  1 1 
        4 13812 1 1 168 PHE CE1  C   50.451 38.104   2.612 1.00 . A A . 168 PHE CE1  1 1 
        4 13813 1 1 168 PHE CE2  C   50.286 39.781   4.354 1.00 . A A . 168 PHE CE2  1 1 
        4 13814 1 1 168 PHE CG   C   51.720 37.849   4.660 1.00 . A A . 168 PHE CG   1 1 
        4 13815 1 1 168 PHE CZ   C   49.918 39.306   3.091 1.00 . A A . 168 PHE CZ   1 1 
        4 13816 1 1 168 PHE H    H   49.886 36.481   6.131 1.00 . A A . 168 PHE H    1 1 
        4 13817 1 1 168 PHE HA   H   52.454 34.976   6.008 1.00 . A A . 168 PHE HA   1 1 
        4 13818 1 1 168 PHE HB2  H   53.157 37.700   6.223 1.00 . A A . 168 PHE HB2  1 1 
        4 13819 1 1 168 PHE HB3  H   53.462 36.648   4.853 1.00 . A A . 168 PHE HB3  1 1 
        4 13820 1 1 168 PHE HD1  H   51.762 36.450   3.026 1.00 . A A . 168 PHE HD1  1 1 
        4 13821 1 1 168 PHE HD2  H   51.471 39.418   6.118 1.00 . A A . 168 PHE HD2  1 1 
        4 13822 1 1 168 PHE HE1  H   50.165 37.735   1.640 1.00 . A A . 168 PHE HE1  1 1 
        4 13823 1 1 168 PHE HE2  H   49.874 40.708   4.722 1.00 . A A . 168 PHE HE2  1 1 
        4 13824 1 1 168 PHE HZ   H   49.223 39.868   2.484 1.00 . A A . 168 PHE HZ   1 1 
        4 13825 1 1 168 PHE N    N   50.529 35.817   5.807 1.00 . A A . 168 PHE N    1 1 
        4 13826 1 1 168 PHE O    O   51.912 37.180   8.261 1.00 . A A . 168 PHE O    1 1 
        4 13827 1 1 169 TRP C    C   53.026 33.750  10.320 1.00 . A A . 169 TRP C    1 1 
        4 13828 1 1 169 TRP CA   C   52.288 35.012   9.882 1.00 . A A . 169 TRP CA   1 1 
        4 13829 1 1 169 TRP CB   C   50.848 34.995  10.411 1.00 . A A . 169 TRP CB   1 1 
        4 13830 1 1 169 TRP CD1  C   49.804 37.194   9.766 1.00 . A A . 169 TRP CD1  1 1 
        4 13831 1 1 169 TRP CD2  C   50.415 37.140  11.929 1.00 . A A . 169 TRP CD2  1 1 
        4 13832 1 1 169 TRP CE2  C   49.851 38.416  11.700 1.00 . A A . 169 TRP CE2  1 1 
        4 13833 1 1 169 TRP CE3  C   50.884 36.843  13.221 1.00 . A A . 169 TRP CE3  1 1 
        4 13834 1 1 169 TRP CG   C   50.374 36.387  10.682 1.00 . A A . 169 TRP CG   1 1 
        4 13835 1 1 169 TRP CH2  C   50.223 39.055  13.997 1.00 . A A . 169 TRP CH2  1 1 
        4 13836 1 1 169 TRP CZ2  C   49.754 39.366  12.717 1.00 . A A . 169 TRP CZ2  1 1 
        4 13837 1 1 169 TRP CZ3  C   50.787 37.796  14.248 1.00 . A A . 169 TRP CZ3  1 1 
        4 13838 1 1 169 TRP H    H   52.300 34.173   7.921 1.00 . A A . 169 TRP H    1 1 
        4 13839 1 1 169 TRP HA   H   52.816 35.880  10.226 1.00 . A A . 169 TRP HA   1 1 
        4 13840 1 1 169 TRP HB2  H   50.219 34.553   9.648 1.00 . A A . 169 TRP HB2  1 1 
        4 13841 1 1 169 TRP HB3  H   50.787 34.408  11.318 1.00 . A A . 169 TRP HB3  1 1 
        4 13842 1 1 169 TRP HD1  H   49.627 36.936   8.731 1.00 . A A . 169 TRP HD1  1 1 
        4 13843 1 1 169 TRP HE1  H   49.074 39.166   9.916 1.00 . A A . 169 TRP HE1  1 1 
        4 13844 1 1 169 TRP HE3  H   51.320 35.876  13.426 1.00 . A A . 169 TRP HE3  1 1 
        4 13845 1 1 169 TRP HH2  H   50.152 39.784  14.790 1.00 . A A . 169 TRP HH2  1 1 
        4 13846 1 1 169 TRP HZ2  H   49.318 40.334  12.518 1.00 . A A . 169 TRP HZ2  1 1 
        4 13847 1 1 169 TRP HZ3  H   51.150 37.558  15.237 1.00 . A A . 169 TRP HZ3  1 1 
        4 13848 1 1 169 TRP N    N   52.217 35.010   8.404 1.00 . A A . 169 TRP N    1 1 
        4 13849 1 1 169 TRP NE1  N   49.495 38.402  10.366 1.00 . A A . 169 TRP NE1  1 1 
        4 13850 1 1 169 TRP O    O   53.651 33.700  11.361 1.00 . A A . 169 TRP O    1 1 
        4 13851 1 1 170 LYS C    C   55.119 31.709  10.091 1.00 . A A . 170 LYS C    1 1 
        4 13852 1 1 170 LYS CA   C   53.629 31.453   9.858 1.00 . A A . 170 LYS CA   1 1 
        4 13853 1 1 170 LYS CB   C   53.456 30.471   8.708 1.00 . A A . 170 LYS CB   1 1 
        4 13854 1 1 170 LYS CD   C   51.923 28.764   7.704 1.00 . A A . 170 LYS CD   1 1 
        4 13855 1 1 170 LYS CE   C   52.272 29.233   6.288 1.00 . A A . 170 LYS CE   1 1 
        4 13856 1 1 170 LYS CG   C   52.018 29.940   8.681 1.00 . A A . 170 LYS CG   1 1 
        4 13857 1 1 170 LYS H    H   52.430 32.813   8.688 1.00 . A A . 170 LYS H    1 1 
        4 13858 1 1 170 LYS HA   H   53.196 31.041  10.741 1.00 . A A . 170 LYS HA   1 1 
        4 13859 1 1 170 LYS HB2  H   53.664 30.983   7.794 1.00 . A A . 170 LYS HB2  1 1 
        4 13860 1 1 170 LYS HB3  H   54.142 29.646   8.827 1.00 . A A . 170 LYS HB3  1 1 
        4 13861 1 1 170 LYS HD2  H   52.614 27.990   8.007 1.00 . A A . 170 LYS HD2  1 1 
        4 13862 1 1 170 LYS HD3  H   50.918 28.370   7.712 1.00 . A A . 170 LYS HD3  1 1 
        4 13863 1 1 170 LYS HE2  H   51.819 30.196   6.103 1.00 . A A . 170 LYS HE2  1 1 
        4 13864 1 1 170 LYS HE3  H   53.345 29.313   6.189 1.00 . A A . 170 LYS HE3  1 1 
        4 13865 1 1 170 LYS HG2  H   51.734 29.608   9.669 1.00 . A A . 170 LYS HG2  1 1 
        4 13866 1 1 170 LYS HG3  H   51.350 30.725   8.359 1.00 . A A . 170 LYS HG3  1 1 
        4 13867 1 1 170 LYS HZ1  H   52.118 28.479   4.353 1.00 . A A . 170 LYS HZ1  1 1 
        4 13868 1 1 170 LYS HZ2  H   50.717 28.272   5.291 1.00 . A A . 170 LYS HZ2  1 1 
        4 13869 1 1 170 LYS HZ3  H   52.077 27.291   5.562 1.00 . A A . 170 LYS HZ3  1 1 
        4 13870 1 1 170 LYS N    N   52.946 32.732   9.519 1.00 . A A . 170 LYS N    1 1 
        4 13871 1 1 170 LYS NZ   N   51.757 28.244   5.299 1.00 . A A . 170 LYS NZ   1 1 
        4 13872 1 1 170 LYS O    O   55.860 30.823  10.468 1.00 . A A . 170 LYS O    1 1 
        4 13873 1 1 171 GLY C    C   57.347 33.099  11.564 1.00 . A A . 171 GLY C    1 1 
        4 13874 1 1 171 GLY CA   C   57.005 33.228  10.079 1.00 . A A . 171 GLY CA   1 1 
        4 13875 1 1 171 GLY H    H   54.949 33.614   9.566 1.00 . A A . 171 GLY H    1 1 
        4 13876 1 1 171 GLY HA2  H   57.609 32.537   9.507 1.00 . A A . 171 GLY HA2  1 1 
        4 13877 1 1 171 GLY HA3  H   57.206 34.237   9.753 1.00 . A A . 171 GLY HA3  1 1 
        4 13878 1 1 171 GLY N    N   55.564 32.915   9.870 1.00 . A A . 171 GLY N    1 1 
        4 13879 1 1 171 GLY O    O   57.691 32.005  11.980 1.00 . A A . 171 GLY O    1 1 
        4 13880 1 1 171 GLY OXT  O   57.259 34.097  12.260 1.00 . A A . 171 GLY OXT  1 1 
        4 13881 2 2   1 MET C    C   48.979 76.851 -21.814 1.00 . B B .   1 MET C    1 1 
        4 13882 2 2   1 MET CA   C   50.103 76.428 -20.865 1.00 . B B .   1 MET CA   1 1 
        4 13883 2 2   1 MET CB   C   49.879 77.061 -19.490 1.00 . B B .   1 MET CB   1 1 
        4 13884 2 2   1 MET CE   C   51.487 78.862 -17.109 1.00 . B B .   1 MET CE   1 1 
        4 13885 2 2   1 MET CG   C   50.986 76.608 -18.535 1.00 . B B .   1 MET CG   1 1 
        4 13886 2 2   1 MET H1   H   52.174 76.293 -21.026 1.00 . B B .   1 MET H1   1 1 
        4 13887 2 2   1 MET H2   H   51.571 77.877 -21.148 1.00 . B B .   1 MET H2   1 1 
        4 13888 2 2   1 MET H3   H   51.403 76.797 -22.449 1.00 . B B .   1 MET H3   1 1 
        4 13889 2 2   1 MET HA   H   50.107 75.352 -20.770 1.00 . B B .   1 MET HA   1 1 
        4 13890 2 2   1 MET HB2  H   49.899 78.137 -19.581 1.00 . B B .   1 MET HB2  1 1 
        4 13891 2 2   1 MET HB3  H   48.921 76.749 -19.101 1.00 . B B .   1 MET HB3  1 1 
        4 13892 2 2   1 MET HE1  H   50.995 79.410 -17.900 1.00 . B B .   1 MET HE1  1 1 
        4 13893 2 2   1 MET HE2  H   52.520 78.701 -17.374 1.00 . B B .   1 MET HE2  1 1 
        4 13894 2 2   1 MET HE3  H   51.438 79.427 -16.188 1.00 . B B .   1 MET HE3  1 1 
        4 13895 2 2   1 MET HG2  H   51.007 75.529 -18.495 1.00 . B B .   1 MET HG2  1 1 
        4 13896 2 2   1 MET HG3  H   51.938 76.973 -18.890 1.00 . B B .   1 MET HG3  1 1 
        4 13897 2 2   1 MET N    N   51.412 76.883 -21.414 1.00 . B B .   1 MET N    1 1 
        4 13898 2 2   1 MET O    O   49.212 77.494 -22.818 1.00 . B B .   1 MET O    1 1 
        4 13899 2 2   1 MET SD   S   50.664 77.267 -16.881 1.00 . B B .   1 MET SD   1 1 
        4 13900 2 2   2 ALA C    C   46.936 76.439 -23.828 1.00 . B B .   2 ALA C    1 1 
        4 13901 2 2   2 ALA CA   C   46.629 76.877 -22.395 1.00 . B B .   2 ALA CA   1 1 
        4 13902 2 2   2 ALA CB   C   46.441 78.395 -22.357 1.00 . B B .   2 ALA CB   1 1 
        4 13903 2 2   2 ALA H    H   47.594 75.974 -20.693 1.00 . B B .   2 ALA H    1 1 
        4 13904 2 2   2 ALA HA   H   45.725 76.393 -22.056 1.00 . B B .   2 ALA HA   1 1 
        4 13905 2 2   2 ALA HB1  H   47.262 78.872 -22.871 1.00 . B B .   2 ALA HB1  1 1 
        4 13906 2 2   2 ALA HB2  H   46.416 78.729 -21.331 1.00 . B B .   2 ALA HB2  1 1 
        4 13907 2 2   2 ALA HB3  H   45.512 78.655 -22.843 1.00 . B B .   2 ALA HB3  1 1 
        4 13908 2 2   2 ALA N    N   47.762 76.494 -21.506 1.00 . B B .   2 ALA N    1 1 
        4 13909 2 2   2 ALA O    O   47.150 77.254 -24.703 1.00 . B B .   2 ALA O    1 1 
        4 13910 2 2   3 ASN C    C   46.062 74.967 -26.364 1.00 . B B .   3 ASN C    1 1 
        4 13911 2 2   3 ASN CA   C   47.258 74.675 -25.455 1.00 . B B .   3 ASN CA   1 1 
        4 13912 2 2   3 ASN CB   C   47.520 73.168 -25.427 1.00 . B B .   3 ASN CB   1 1 
        4 13913 2 2   3 ASN CG   C   47.935 72.698 -26.822 1.00 . B B .   3 ASN CG   1 1 
        4 13914 2 2   3 ASN H    H   46.788 74.515 -23.358 1.00 . B B .   3 ASN H    1 1 
        4 13915 2 2   3 ASN HA   H   48.131 75.185 -25.835 1.00 . B B .   3 ASN HA   1 1 
        4 13916 2 2   3 ASN HB2  H   48.311 72.954 -24.722 1.00 . B B .   3 ASN HB2  1 1 
        4 13917 2 2   3 ASN HB3  H   46.620 72.651 -25.127 1.00 . B B .   3 ASN HB3  1 1 
        4 13918 2 2   3 ASN HD21 H   49.879 72.804 -26.434 1.00 . B B .   3 ASN HD21 1 1 
        4 13919 2 2   3 ASN HD22 H   49.479 72.287 -28.001 1.00 . B B .   3 ASN HD22 1 1 
        4 13920 2 2   3 ASN N    N   46.962 75.158 -24.077 1.00 . B B .   3 ASN N    1 1 
        4 13921 2 2   3 ASN ND2  N   49.203 72.587 -27.109 1.00 . B B .   3 ASN ND2  1 1 
        4 13922 2 2   3 ASN O    O   46.183 74.999 -27.572 1.00 . B B .   3 ASN O    1 1 
        4 13923 2 2   3 ASN OD1  O   47.097 72.430 -27.660 1.00 . B B .   3 ASN OD1  1 1 
        4 13924 2 2   4 ALA C    C   42.546 75.881 -25.718 1.00 . B B .   4 ALA C    1 1 
        4 13925 2 2   4 ALA CA   C   43.708 75.470 -26.624 1.00 . B B .   4 ALA CA   1 1 
        4 13926 2 2   4 ALA CB   C   43.321 74.219 -27.414 1.00 . B B .   4 ALA CB   1 1 
        4 13927 2 2   4 ALA H    H   44.833 75.150 -24.815 1.00 . B B .   4 ALA H    1 1 
        4 13928 2 2   4 ALA HA   H   43.931 76.274 -27.310 1.00 . B B .   4 ALA HA   1 1 
        4 13929 2 2   4 ALA HB1  H   42.410 74.408 -27.964 1.00 . B B .   4 ALA HB1  1 1 
        4 13930 2 2   4 ALA HB2  H   43.166 73.396 -26.732 1.00 . B B .   4 ALA HB2  1 1 
        4 13931 2 2   4 ALA HB3  H   44.113 73.970 -28.105 1.00 . B B .   4 ALA HB3  1 1 
        4 13932 2 2   4 ALA N    N   44.909 75.181 -25.792 1.00 . B B .   4 ALA N    1 1 
        4 13933 2 2   4 ALA O    O   42.364 75.346 -24.643 1.00 . B B .   4 ALA O    1 1 
        4 13934 2 2   5 LEU C    C   39.380 76.408 -25.627 1.00 . B B .   5 LEU C    1 1 
        4 13935 2 2   5 LEU CA   C   40.601 77.279 -25.312 1.00 . B B .   5 LEU CA   1 1 
        4 13936 2 2   5 LEU CB   C   40.278 78.751 -25.624 1.00 . B B .   5 LEU CB   1 1 
        4 13937 2 2   5 LEU CD1  C   39.353 80.082 -27.564 1.00 . B B .   5 LEU CD1  1 1 
        4 13938 2 2   5 LEU CD2  C   41.787 79.500 -27.516 1.00 . B B .   5 LEU CD2  1 1 
        4 13939 2 2   5 LEU CG   C   40.374 79.012 -27.150 1.00 . B B .   5 LEU CG   1 1 
        4 13940 2 2   5 LEU H    H   41.919 77.247 -27.016 1.00 . B B .   5 LEU H    1 1 
        4 13941 2 2   5 LEU HA   H   40.850 77.182 -24.264 1.00 . B B .   5 LEU HA   1 1 
        4 13942 2 2   5 LEU HB2  H   39.277 78.972 -25.276 1.00 . B B .   5 LEU HB2  1 1 
        4 13943 2 2   5 LEU HB3  H   40.980 79.386 -25.102 1.00 . B B .   5 LEU HB3  1 1 
        4 13944 2 2   5 LEU HD11 H   38.356 79.732 -27.343 1.00 . B B .   5 LEU HD11 1 1 
        4 13945 2 2   5 LEU HD12 H   39.442 80.272 -28.623 1.00 . B B .   5 LEU HD12 1 1 
        4 13946 2 2   5 LEU HD13 H   39.545 80.993 -27.017 1.00 . B B .   5 LEU HD13 1 1 
        4 13947 2 2   5 LEU HD21 H   41.956 79.349 -28.572 1.00 . B B .   5 LEU HD21 1 1 
        4 13948 2 2   5 LEU HD22 H   42.520 78.945 -26.953 1.00 . B B .   5 LEU HD22 1 1 
        4 13949 2 2   5 LEU HD23 H   41.880 80.552 -27.284 1.00 . B B .   5 LEU HD23 1 1 
        4 13950 2 2   5 LEU HG   H   40.160 78.099 -27.689 1.00 . B B .   5 LEU HG   1 1 
        4 13951 2 2   5 LEU N    N   41.755 76.830 -26.145 1.00 . B B .   5 LEU N    1 1 
        4 13952 2 2   5 LEU O    O   38.317 76.590 -25.068 1.00 . B B .   5 LEU O    1 1 
        4 13953 2 2   6 ALA C    C   37.157 75.455 -27.203 1.00 . B B .   6 ALA C    1 1 
        4 13954 2 2   6 ALA CA   C   38.372 74.587 -26.865 1.00 . B B .   6 ALA CA   1 1 
        4 13955 2 2   6 ALA CB   C   38.040 73.684 -25.675 1.00 . B B .   6 ALA CB   1 1 
        4 13956 2 2   6 ALA H    H   40.391 75.334 -26.957 1.00 . B B .   6 ALA H    1 1 
        4 13957 2 2   6 ALA HA   H   38.628 73.978 -27.719 1.00 . B B .   6 ALA HA   1 1 
        4 13958 2 2   6 ALA HB1  H   37.616 74.278 -24.879 1.00 . B B .   6 ALA HB1  1 1 
        4 13959 2 2   6 ALA HB2  H   38.943 73.205 -25.325 1.00 . B B .   6 ALA HB2  1 1 
        4 13960 2 2   6 ALA HB3  H   37.329 72.931 -25.981 1.00 . B B .   6 ALA HB3  1 1 
        4 13961 2 2   6 ALA N    N   39.525 75.465 -26.517 1.00 . B B .   6 ALA N    1 1 
        4 13962 2 2   6 ALA O    O   37.268 76.653 -27.371 1.00 . B B .   6 ALA O    1 1 
        4 13963 2 2   7 SER C    C   33.538 74.822 -27.360 1.00 . B B .   7 SER C    1 1 
        4 13964 2 2   7 SER CA   C   34.783 75.664 -27.632 1.00 . B B .   7 SER CA   1 1 
        4 13965 2 2   7 SER CB   C   34.819 76.064 -29.107 1.00 . B B .   7 SER CB   1 1 
        4 13966 2 2   7 SER H    H   35.926 73.890 -27.165 1.00 . B B .   7 SER H    1 1 
        4 13967 2 2   7 SER HA   H   34.760 76.551 -27.017 1.00 . B B .   7 SER HA   1 1 
        4 13968 2 2   7 SER HB2  H   34.889 75.181 -29.720 1.00 . B B .   7 SER HB2  1 1 
        4 13969 2 2   7 SER HB3  H   33.913 76.601 -29.355 1.00 . B B .   7 SER HB3  1 1 
        4 13970 2 2   7 SER HG   H   36.414 77.005 -28.509 1.00 . B B .   7 SER HG   1 1 
        4 13971 2 2   7 SER N    N   35.998 74.863 -27.304 1.00 . B B .   7 SER N    1 1 
        4 13972 2 2   7 SER O    O   33.551 73.624 -27.514 1.00 . B B .   7 SER O    1 1 
        4 13973 2 2   7 SER OG   O   35.954 76.888 -29.343 1.00 . B B .   7 SER OG   1 1 
        4 13974 2 2   8 ALA C    C   31.506 73.671 -25.521 1.00 . B B .   8 ALA C    1 1 
        4 13975 2 2   8 ALA CA   C   31.225 74.654 -26.663 1.00 . B B .   8 ALA CA   1 1 
        4 13976 2 2   8 ALA CB   C   30.792 73.889 -27.921 1.00 . B B .   8 ALA CB   1 1 
        4 13977 2 2   8 ALA H    H   32.469 76.407 -26.826 1.00 . B B .   8 ALA H    1 1 
        4 13978 2 2   8 ALA HA   H   30.437 75.331 -26.366 1.00 . B B .   8 ALA HA   1 1 
        4 13979 2 2   8 ALA HB1  H   29.738 73.660 -27.857 1.00 . B B .   8 ALA HB1  1 1 
        4 13980 2 2   8 ALA HB2  H   31.354 72.970 -28.005 1.00 . B B .   8 ALA HB2  1 1 
        4 13981 2 2   8 ALA HB3  H   30.973 74.500 -28.793 1.00 . B B .   8 ALA HB3  1 1 
        4 13982 2 2   8 ALA N    N   32.463 75.435 -26.950 1.00 . B B .   8 ALA N    1 1 
        4 13983 2 2   8 ALA O    O   32.461 72.924 -25.552 1.00 . B B .   8 ALA O    1 1 
        4 13984 2 2   9 THR C    C   29.719 72.022 -22.945 1.00 . B B .   9 THR C    1 1 
        4 13985 2 2   9 THR CA   C   30.947 72.872 -23.270 1.00 . B B .   9 THR CA   1 1 
        4 13986 2 2   9 THR CB   C   31.251 73.792 -22.066 1.00 . B B .   9 THR CB   1 1 
        4 13987 2 2   9 THR CG2  C   32.731 74.213 -22.054 1.00 . B B .   9 THR CG2  1 1 
        4 13988 2 2   9 THR H    H   30.029 74.399 -24.442 1.00 . B B .   9 THR H    1 1 
        4 13989 2 2   9 THR HA   H   31.783 72.211 -23.442 1.00 . B B .   9 THR HA   1 1 
        4 13990 2 2   9 THR HB   H   31.026 73.274 -21.143 1.00 . B B .   9 THR HB   1 1 
        4 13991 2 2   9 THR HG1  H   29.980 74.930 -22.998 1.00 . B B .   9 THR HG1  1 1 
        4 13992 2 2   9 THR HG21 H   33.131 74.188 -23.057 1.00 . B B .   9 THR HG21 1 1 
        4 13993 2 2   9 THR HG22 H   33.298 73.543 -21.421 1.00 . B B .   9 THR HG22 1 1 
        4 13994 2 2   9 THR HG23 H   32.810 75.217 -21.665 1.00 . B B .   9 THR HG23 1 1 
        4 13995 2 2   9 THR N    N   30.717 73.727 -24.475 1.00 . B B .   9 THR N    1 1 
        4 13996 2 2   9 THR O    O   28.604 72.351 -23.300 1.00 . B B .   9 THR O    1 1 
        4 13997 2 2   9 THR OG1  O   30.439 74.954 -22.156 1.00 . B B .   9 THR OG1  1 1 
        4 13998 2 2  10 CYS C    C   27.799 70.858 -21.107 1.00 . B B .  10 CYS C    1 1 
        4 13999 2 2  10 CYS CA   C   28.791 70.069 -21.882 1.00 . B B .  10 CYS CA   1 1 
        4 14000 2 2  10 CYS CB   C   29.211 68.909 -21.028 1.00 . B B .  10 CYS CB   1 1 
        4 14001 2 2  10 CYS H    H   30.815 70.693 -21.957 1.00 . B B .  10 CYS H    1 1 
        4 14002 2 2  10 CYS HA   H   28.323 69.688 -22.751 1.00 . B B .  10 CYS HA   1 1 
        4 14003 2 2  10 CYS HB2  H   29.990 68.388 -21.504 1.00 . B B .  10 CYS HB2  1 1 
        4 14004 2 2  10 CYS HB3  H   29.539 69.249 -20.081 1.00 . B B .  10 CYS HB3  1 1 
        4 14005 2 2  10 CYS N    N   29.924 70.929 -22.249 1.00 . B B .  10 CYS N    1 1 
        4 14006 2 2  10 CYS O    O   28.132 71.687 -20.285 1.00 . B B .  10 CYS O    1 1 
        4 14007 2 2  10 CYS SG   S   27.773 67.846 -20.827 1.00 . B B .  10 CYS SG   1 1 
        4 14008 2 2  11 GLU C    C   25.515 70.704 -19.152 1.00 . B B .  11 GLU C    1 1 
        4 14009 2 2  11 GLU CA   C   25.532 71.290 -20.558 1.00 . B B .  11 GLU CA   1 1 
        4 14010 2 2  11 GLU CB   C   24.154 71.113 -21.212 1.00 . B B .  11 GLU CB   1 1 
        4 14011 2 2  11 GLU CD   C   23.399 72.931 -19.640 1.00 . B B .  11 GLU CD   1 1 
        4 14012 2 2  11 GLU CG   C   23.042 71.571 -20.247 1.00 . B B .  11 GLU CG   1 1 
        4 14013 2 2  11 GLU H    H   26.372 69.835 -21.978 1.00 . B B .  11 GLU H    1 1 
        4 14014 2 2  11 GLU HA   H   25.784 72.343 -20.514 1.00 . B B .  11 GLU HA   1 1 
        4 14015 2 2  11 GLU HB2  H   24.110 71.699 -22.117 1.00 . B B .  11 GLU HB2  1 1 
        4 14016 2 2  11 GLU HB3  H   24.009 70.075 -21.450 1.00 . B B .  11 GLU HB3  1 1 
        4 14017 2 2  11 GLU HG2  H   22.111 71.654 -20.782 1.00 . B B .  11 GLU HG2  1 1 
        4 14018 2 2  11 GLU HG3  H   22.931 70.845 -19.459 1.00 . B B .  11 GLU HG3  1 1 
        4 14019 2 2  11 GLU N    N   26.582 70.566 -21.327 1.00 . B B .  11 GLU N    1 1 
        4 14020 2 2  11 GLU O    O   24.871 71.209 -18.253 1.00 . B B .  11 GLU O    1 1 
        4 14021 2 2  11 GLU OE1  O   23.908 73.768 -20.368 1.00 . B B .  11 GLU OE1  1 1 
        4 14022 2 2  11 GLU OE2  O   23.155 73.113 -18.458 1.00 . B B .  11 GLU OE2  1 1 
        4 14023 2 2  12 ARG C    C   27.694 68.811 -17.144 1.00 . B B .  12 ARG C    1 1 
        4 14024 2 2  12 ARG CA   C   26.253 68.923 -17.651 1.00 . B B .  12 ARG CA   1 1 
        4 14025 2 2  12 ARG CB   C   25.637 67.518 -17.847 1.00 . B B .  12 ARG CB   1 1 
        4 14026 2 2  12 ARG CD   C   23.276 68.420 -17.755 1.00 . B B .  12 ARG CD   1 1 
        4 14027 2 2  12 ARG CG   C   24.273 67.417 -17.160 1.00 . B B .  12 ARG CG   1 1 
        4 14028 2 2  12 ARG CZ   C   20.877 68.749 -17.598 1.00 . B B .  12 ARG CZ   1 1 
        4 14029 2 2  12 ARG H    H   26.704 69.232 -19.733 1.00 . B B .  12 ARG H    1 1 
        4 14030 2 2  12 ARG HA   H   25.687 69.474 -16.930 1.00 . B B .  12 ARG HA   1 1 
        4 14031 2 2  12 ARG HB2  H   25.506 67.337 -18.902 1.00 . B B .  12 ARG HB2  1 1 
        4 14032 2 2  12 ARG HB3  H   26.293 66.761 -17.439 1.00 . B B .  12 ARG HB3  1 1 
        4 14033 2 2  12 ARG HD2  H   23.406 69.386 -17.283 1.00 . B B .  12 ARG HD2  1 1 
        4 14034 2 2  12 ARG HD3  H   23.436 68.509 -18.818 1.00 . B B .  12 ARG HD3  1 1 
        4 14035 2 2  12 ARG HE   H   21.737 66.986 -17.293 1.00 . B B .  12 ARG HE   1 1 
        4 14036 2 2  12 ARG HG2  H   23.891 66.421 -17.295 1.00 . B B .  12 ARG HG2  1 1 
        4 14037 2 2  12 ARG HG3  H   24.396 67.618 -16.111 1.00 . B B .  12 ARG HG3  1 1 
        4 14038 2 2  12 ARG HH11 H   22.003 70.349 -18.012 1.00 . B B .  12 ARG HH11 1 1 
        4 14039 2 2  12 ARG HH12 H   20.297 70.634 -17.938 1.00 . B B .  12 ARG HH12 1 1 
        4 14040 2 2  12 ARG HH21 H   19.512 67.343 -17.186 1.00 . B B .  12 ARG HH21 1 1 
        4 14041 2 2  12 ARG HH22 H   18.887 68.934 -17.468 1.00 . B B .  12 ARG HH22 1 1 
        4 14042 2 2  12 ARG N    N   26.215 69.615 -18.975 1.00 . B B .  12 ARG N    1 1 
        4 14043 2 2  12 ARG NE   N   21.889 67.929 -17.511 1.00 . B B .  12 ARG NE   1 1 
        4 14044 2 2  12 ARG NH1  N   21.075 70.009 -17.870 1.00 . B B .  12 ARG NH1  1 1 
        4 14045 2 2  12 ARG NH2  N   19.664 68.307 -17.402 1.00 . B B .  12 ARG NH2  1 1 
        4 14046 2 2  12 ARG O    O   28.022 69.270 -16.068 1.00 . B B .  12 ARG O    1 1 
        4 14047 2 2  13 CYS C    C   30.641 69.405 -17.564 1.00 . B B .  13 CYS C    1 1 
        4 14048 2 2  13 CYS CA   C   29.961 68.056 -17.455 1.00 . B B .  13 CYS CA   1 1 
        4 14049 2 2  13 CYS CB   C   30.716 67.054 -18.338 1.00 . B B .  13 CYS CB   1 1 
        4 14050 2 2  13 CYS H    H   28.257 67.848 -18.758 1.00 . B B .  13 CYS H    1 1 
        4 14051 2 2  13 CYS HA   H   29.981 67.726 -16.430 1.00 . B B .  13 CYS HA   1 1 
        4 14052 2 2  13 CYS HB2  H   30.734 67.409 -19.355 1.00 . B B .  13 CYS HB2  1 1 
        4 14053 2 2  13 CYS HB3  H   31.729 66.955 -17.977 1.00 . B B .  13 CYS HB3  1 1 
        4 14054 2 2  13 CYS N    N   28.547 68.202 -17.902 1.00 . B B .  13 CYS N    1 1 
        4 14055 2 2  13 CYS O    O   31.745 69.598 -17.095 1.00 . B B .  13 CYS O    1 1 
        4 14056 2 2  13 CYS SG   S   29.905 65.442 -18.285 1.00 . B B .  13 CYS SG   1 1 
        4 14057 2 2  14 LYS C    C   31.929 71.448 -19.119 1.00 . B B .  14 LYS C    1 1 
        4 14058 2 2  14 LYS CA   C   30.623 71.654 -18.399 1.00 . B B .  14 LYS CA   1 1 
        4 14059 2 2  14 LYS CB   C   30.839 72.305 -17.040 1.00 . B B .  14 LYS CB   1 1 
        4 14060 2 2  14 LYS CD   C   28.318 72.404 -16.955 1.00 . B B .  14 LYS CD   1 1 
        4 14061 2 2  14 LYS CE   C   27.173 72.723 -15.988 1.00 . B B .  14 LYS CE   1 1 
        4 14062 2 2  14 LYS CG   C   29.597 72.073 -16.164 1.00 . B B .  14 LYS CG   1 1 
        4 14063 2 2  14 LYS H    H   29.129 70.140 -18.623 1.00 . B B .  14 LYS H    1 1 
        4 14064 2 2  14 LYS HA   H   29.987 72.270 -19.011 1.00 . B B .  14 LYS HA   1 1 
        4 14065 2 2  14 LYS HB2  H   31.707 71.875 -16.562 1.00 . B B .  14 LYS HB2  1 1 
        4 14066 2 2  14 LYS HB3  H   30.991 73.357 -17.178 1.00 . B B .  14 LYS HB3  1 1 
        4 14067 2 2  14 LYS HD2  H   28.498 73.254 -17.595 1.00 . B B .  14 LYS HD2  1 1 
        4 14068 2 2  14 LYS HD3  H   28.043 71.555 -17.562 1.00 . B B .  14 LYS HD3  1 1 
        4 14069 2 2  14 LYS HE2  H   27.013 71.883 -15.329 1.00 . B B .  14 LYS HE2  1 1 
        4 14070 2 2  14 LYS HE3  H   27.429 73.595 -15.403 1.00 . B B .  14 LYS HE3  1 1 
        4 14071 2 2  14 LYS HG2  H   29.567 71.039 -15.854 1.00 . B B .  14 LYS HG2  1 1 
        4 14072 2 2  14 LYS HG3  H   29.654 72.701 -15.294 1.00 . B B .  14 LYS HG3  1 1 
        4 14073 2 2  14 LYS HZ1  H   26.171 73.226 -17.743 1.00 . B B .  14 LYS HZ1  1 1 
        4 14074 2 2  14 LYS HZ2  H   25.417 73.790 -16.329 1.00 . B B .  14 LYS HZ2  1 1 
        4 14075 2 2  14 LYS HZ3  H   25.322 72.146 -16.748 1.00 . B B .  14 LYS HZ3  1 1 
        4 14076 2 2  14 LYS N    N   30.005 70.332 -18.218 1.00 . B B .  14 LYS N    1 1 
        4 14077 2 2  14 LYS NZ   N   25.927 72.992 -16.760 1.00 . B B .  14 LYS NZ   1 1 
        4 14078 2 2  14 LYS O    O   32.721 72.353 -19.292 1.00 . B B .  14 LYS O    1 1 
        4 14079 2 2  15 GLY C    C   33.261 70.759 -21.556 1.00 . B B .  15 GLY C    1 1 
        4 14080 2 2  15 GLY CA   C   33.290 69.900 -20.356 1.00 . B B .  15 GLY CA   1 1 
        4 14081 2 2  15 GLY H    H   31.513 69.550 -19.513 1.00 . B B .  15 GLY H    1 1 
        4 14082 2 2  15 GLY HA2  H   34.180 70.108 -19.776 1.00 . B B .  15 GLY HA2  1 1 
        4 14083 2 2  15 GLY HA3  H   33.269 68.872 -20.628 1.00 . B B .  15 GLY HA3  1 1 
        4 14084 2 2  15 GLY N    N   32.128 70.257 -19.594 1.00 . B B .  15 GLY N    1 1 
        4 14085 2 2  15 GLY O    O   32.366 71.495 -21.749 1.00 . B B .  15 GLY O    1 1 
        4 14086 2 2  16 GLY C    C   34.889 70.528 -24.611 1.00 . B B .  16 GLY C    1 1 
        4 14087 2 2  16 GLY CA   C   34.533 71.460 -23.482 1.00 . B B .  16 GLY CA   1 1 
        4 14088 2 2  16 GLY H    H   34.871 70.044 -22.012 1.00 . B B .  16 GLY H    1 1 
        4 14089 2 2  16 GLY HA2  H   33.689 72.040 -23.753 1.00 . B B .  16 GLY HA2  1 1 
        4 14090 2 2  16 GLY HA3  H   35.369 72.118 -23.302 1.00 . B B .  16 GLY HA3  1 1 
        4 14091 2 2  16 GLY N    N   34.272 70.671 -22.271 1.00 . B B .  16 GLY N    1 1 
        4 14092 2 2  16 GLY O    O   35.977 69.990 -24.671 1.00 . B B .  16 GLY O    1 1 
        4 14093 2 2  17 PHE C    C   34.400 70.287 -27.924 1.00 . B B .  17 PHE C    1 1 
        4 14094 2 2  17 PHE CA   C   34.217 69.457 -26.666 1.00 . B B .  17 PHE CA   1 1 
        4 14095 2 2  17 PHE CB   C   33.068 68.449 -26.903 1.00 . B B .  17 PHE CB   1 1 
        4 14096 2 2  17 PHE CD1  C   31.468 70.313 -26.413 1.00 . B B .  17 PHE CD1  1 1 
        4 14097 2 2  17 PHE CD2  C   30.813 68.055 -25.900 1.00 . B B .  17 PHE CD2  1 1 
        4 14098 2 2  17 PHE CE1  C   30.254 70.768 -25.904 1.00 . B B .  17 PHE CE1  1 1 
        4 14099 2 2  17 PHE CE2  C   29.609 68.507 -25.366 1.00 . B B .  17 PHE CE2  1 1 
        4 14100 2 2  17 PHE CG   C   31.743 68.959 -26.413 1.00 . B B .  17 PHE CG   1 1 
        4 14101 2 2  17 PHE CZ   C   29.323 69.871 -25.367 1.00 . B B .  17 PHE CZ   1 1 
        4 14102 2 2  17 PHE H    H   33.120 70.760 -25.401 1.00 . B B .  17 PHE H    1 1 
        4 14103 2 2  17 PHE HA   H   35.133 68.902 -26.507 1.00 . B B .  17 PHE HA   1 1 
        4 14104 2 2  17 PHE HB2  H   32.984 68.236 -27.947 1.00 . B B .  17 PHE HB2  1 1 
        4 14105 2 2  17 PHE HB3  H   33.303 67.545 -26.381 1.00 . B B .  17 PHE HB3  1 1 
        4 14106 2 2  17 PHE HD1  H   32.177 71.008 -26.846 1.00 . B B .  17 PHE HD1  1 1 
        4 14107 2 2  17 PHE HD2  H   31.018 67.007 -25.948 1.00 . B B .  17 PHE HD2  1 1 
        4 14108 2 2  17 PHE HE1  H   30.037 71.800 -25.927 1.00 . B B .  17 PHE HE1  1 1 
        4 14109 2 2  17 PHE HE2  H   28.892 67.800 -24.977 1.00 . B B .  17 PHE HE2  1 1 
        4 14110 2 2  17 PHE HZ   H   28.396 70.236 -24.933 1.00 . B B .  17 PHE HZ   1 1 
        4 14111 2 2  17 PHE N    N   33.975 70.343 -25.511 1.00 . B B .  17 PHE N    1 1 
        4 14112 2 2  17 PHE O    O   34.133 71.462 -28.026 1.00 . B B .  17 PHE O    1 1 
        4 14113 2 2  18 ALA C    C   34.041 69.390 -30.911 1.00 . B B .  18 ALA C    1 1 
        4 14114 2 2  18 ALA CA   C   35.203 70.034 -30.259 1.00 . B B .  18 ALA CA   1 1 
        4 14115 2 2  18 ALA CB   C   36.498 69.429 -30.753 1.00 . B B .  18 ALA CB   1 1 
        4 14116 2 2  18 ALA H    H   34.950 68.728 -28.686 1.00 . B B .  18 ALA H    1 1 
        4 14117 2 2  18 ALA HA   H   35.231 71.106 -30.314 1.00 . B B .  18 ALA HA   1 1 
        4 14118 2 2  18 ALA HB1  H   37.306 70.106 -30.534 1.00 . B B .  18 ALA HB1  1 1 
        4 14119 2 2  18 ALA HB2  H   36.431 69.283 -31.819 1.00 . B B .  18 ALA HB2  1 1 
        4 14120 2 2  18 ALA HB3  H   36.664 68.492 -30.260 1.00 . B B .  18 ALA HB3  1 1 
        4 14121 2 2  18 ALA N    N   34.873 69.585 -28.848 1.00 . B B .  18 ALA N    1 1 
        4 14122 2 2  18 ALA O    O   33.918 68.187 -30.749 1.00 . B B .  18 ALA O    1 1 
        4 14123 2 2  19 PRO C    C   31.142 68.662 -32.497 1.00 . B B .  19 PRO C    1 1 
        4 14124 2 2  19 PRO CA   C   31.879 69.398 -31.429 1.00 . B B .  19 PRO CA   1 1 
        4 14125 2 2  19 PRO CB   C   30.969 70.647 -31.203 1.00 . B B .  19 PRO CB   1 1 
        4 14126 2 2  19 PRO CD   C   33.131 71.483 -31.353 1.00 . B B .  19 PRO CD   1 1 
        4 14127 2 2  19 PRO CG   C   31.771 71.784 -31.829 1.00 . B B .  19 PRO CG   1 1 
        4 14128 2 2  19 PRO HA   H   31.709 68.839 -30.521 1.00 . B B .  19 PRO HA   1 1 
        4 14129 2 2  19 PRO HB2  H   30.002 70.576 -31.686 1.00 . B B .  19 PRO HB2  1 1 
        4 14130 2 2  19 PRO HB3  H   30.856 70.836 -30.145 1.00 . B B .  19 PRO HB3  1 1 
        4 14131 2 2  19 PRO HD2  H   33.927 71.758 -31.981 1.00 . B B .  19 PRO HD2  1 1 
        4 14132 2 2  19 PRO HD3  H   33.284 71.793 -30.355 1.00 . B B .  19 PRO HD3  1 1 
        4 14133 2 2  19 PRO HG2  H   31.736 71.686 -32.906 1.00 . B B .  19 PRO HG2  1 1 
        4 14134 2 2  19 PRO HG3  H   31.454 72.747 -31.490 1.00 . B B .  19 PRO HG3  1 1 
        4 14135 2 2  19 PRO N    N   33.070 70.134 -31.277 1.00 . B B .  19 PRO N    1 1 
        4 14136 2 2  19 PRO O    O   29.959 68.695 -32.781 1.00 . B B .  19 PRO O    1 1 
        4 14137 2 2  20 ALA C    C   32.545 65.762 -33.438 1.00 . B B .  20 ALA C    1 1 
        4 14138 2 2  20 ALA CA   C   31.747 66.923 -33.991 1.00 . B B .  20 ALA CA   1 1 
        4 14139 2 2  20 ALA CB   C   32.293 67.406 -35.333 1.00 . B B .  20 ALA CB   1 1 
        4 14140 2 2  20 ALA H    H   32.880 67.979 -32.580 1.00 . B B .  20 ALA H    1 1 
        4 14141 2 2  20 ALA HA   H   30.695 66.671 -34.057 1.00 . B B .  20 ALA HA   1 1 
        4 14142 2 2  20 ALA HB1  H   33.371 67.344 -35.330 1.00 . B B .  20 ALA HB1  1 1 
        4 14143 2 2  20 ALA HB2  H   31.991 68.434 -35.485 1.00 . B B .  20 ALA HB2  1 1 
        4 14144 2 2  20 ALA HB3  H   31.896 66.791 -36.127 1.00 . B B .  20 ALA HB3  1 1 
        4 14145 2 2  20 ALA N    N   31.986 67.914 -32.982 1.00 . B B .  20 ALA N    1 1 
        4 14146 2 2  20 ALA O    O   32.761 64.762 -34.093 1.00 . B B .  20 ALA O    1 1 
        4 14147 2 2  21 GLU C    C   32.664 64.020 -30.801 1.00 . B B .  21 GLU C    1 1 
        4 14148 2 2  21 GLU CA   C   33.708 64.764 -31.547 1.00 . B B .  21 GLU CA   1 1 
        4 14149 2 2  21 GLU CB   C   34.749 65.285 -30.575 1.00 . B B .  21 GLU CB   1 1 
        4 14150 2 2  21 GLU CD   C   37.159 65.966 -30.444 1.00 . B B .  21 GLU CD   1 1 
        4 14151 2 2  21 GLU CG   C   35.921 65.916 -31.345 1.00 . B B .  21 GLU CG   1 1 
        4 14152 2 2  21 GLU H    H   32.728 66.717 -31.588 1.00 . B B .  21 GLU H    1 1 
        4 14153 2 2  21 GLU HA   H   34.156 64.133 -32.291 1.00 . B B .  21 GLU HA   1 1 
        4 14154 2 2  21 GLU HB2  H   34.279 66.020 -29.932 1.00 . B B .  21 GLU HB2  1 1 
        4 14155 2 2  21 GLU HB3  H   35.114 64.460 -29.981 1.00 . B B .  21 GLU HB3  1 1 
        4 14156 2 2  21 GLU HG2  H   36.144 65.324 -32.221 1.00 . B B .  21 GLU HG2  1 1 
        4 14157 2 2  21 GLU HG3  H   35.658 66.916 -31.648 1.00 . B B .  21 GLU HG3  1 1 
        4 14158 2 2  21 GLU N    N   32.962 65.884 -32.165 1.00 . B B .  21 GLU N    1 1 
        4 14159 2 2  21 GLU O    O   32.004 63.153 -31.339 1.00 . B B .  21 GLU O    1 1 
        4 14160 2 2  21 GLU OE1  O   37.000 66.246 -29.268 1.00 . B B .  21 GLU OE1  1 1 
        4 14161 2 2  21 GLU OE2  O   38.244 65.722 -30.947 1.00 . B B .  21 GLU OE2  1 1 
        4 14162 2 2  22 LYS C    C   30.626 64.861 -28.002 1.00 . B B .  22 LYS C    1 1 
        4 14163 2 2  22 LYS CA   C   31.270 63.826 -28.896 1.00 . B B .  22 LYS CA   1 1 
        4 14164 2 2  22 LYS CB   C   31.730 62.615 -28.063 1.00 . B B .  22 LYS CB   1 1 
        4 14165 2 2  22 LYS CD   C   33.657 63.483 -26.613 1.00 . B B .  22 LYS CD   1 1 
        4 14166 2 2  22 LYS CE   C   33.927 64.954 -26.982 1.00 . B B .  22 LYS CE   1 1 
        4 14167 2 2  22 LYS CG   C   33.253 62.647 -27.851 1.00 . B B .  22 LYS CG   1 1 
        4 14168 2 2  22 LYS H    H   32.868 65.215 -29.234 1.00 . B B .  22 LYS H    1 1 
        4 14169 2 2  22 LYS HA   H   30.527 63.493 -29.618 1.00 . B B .  22 LYS HA   1 1 
        4 14170 2 2  22 LYS HB2  H   31.223 62.603 -27.108 1.00 . B B .  22 LYS HB2  1 1 
        4 14171 2 2  22 LYS HB3  H   31.472 61.706 -28.596 1.00 . B B .  22 LYS HB3  1 1 
        4 14172 2 2  22 LYS HD2  H   32.874 63.445 -25.884 1.00 . B B .  22 LYS HD2  1 1 
        4 14173 2 2  22 LYS HD3  H   34.556 63.064 -26.180 1.00 . B B .  22 LYS HD3  1 1 
        4 14174 2 2  22 LYS HE2  H   34.549 65.019 -27.854 1.00 . B B .  22 LYS HE2  1 1 
        4 14175 2 2  22 LYS HE3  H   33.003 65.450 -27.181 1.00 . B B .  22 LYS HE3  1 1 
        4 14176 2 2  22 LYS HG2  H   33.573 61.647 -27.712 1.00 . B B .  22 LYS HG2  1 1 
        4 14177 2 2  22 LYS HG3  H   33.736 63.037 -28.719 1.00 . B B .  22 LYS HG3  1 1 
        4 14178 2 2  22 LYS HZ1  H   35.070 66.496 -26.172 1.00 . B B .  22 LYS HZ1  1 1 
        4 14179 2 2  22 LYS HZ2  H   35.327 64.984 -25.441 1.00 . B B .  22 LYS HZ2  1 1 
        4 14180 2 2  22 LYS HZ3  H   33.912 65.862 -25.107 1.00 . B B .  22 LYS HZ3  1 1 
        4 14181 2 2  22 LYS N    N   32.404 64.437 -29.598 1.00 . B B .  22 LYS N    1 1 
        4 14182 2 2  22 LYS NZ   N   34.611 65.624 -25.839 1.00 . B B .  22 LYS NZ   1 1 
        4 14183 2 2  22 LYS O    O   30.856 65.005 -26.839 1.00 . B B .  22 LYS O    1 1 
        4 14184 2 2  23 ILE C    C   27.391 66.064 -28.597 1.00 . B B .  23 ILE C    1 1 
        4 14185 2 2  23 ILE CA   C   28.796 66.440 -28.095 1.00 . B B .  23 ILE CA   1 1 
        4 14186 2 2  23 ILE CB   C   29.149 67.791 -28.709 1.00 . B B .  23 ILE CB   1 1 
        4 14187 2 2  23 ILE CD1  C   28.535 70.191 -28.785 1.00 . B B .  23 ILE CD1  1 1 
        4 14188 2 2  23 ILE CG1  C   28.083 68.805 -28.347 1.00 . B B .  23 ILE CG1  1 1 
        4 14189 2 2  23 ILE CG2  C   29.206 67.680 -30.229 1.00 . B B .  23 ILE CG2  1 1 
        4 14190 2 2  23 ILE H    H   29.690 65.211 -29.506 1.00 . B B .  23 ILE H    1 1 
        4 14191 2 2  23 ILE HA   H   28.830 66.484 -27.017 1.00 . B B .  23 ILE HA   1 1 
        4 14192 2 2  23 ILE HB   H   30.105 68.123 -28.344 1.00 . B B .  23 ILE HB   1 1 
        4 14193 2 2  23 ILE HD11 H   28.648 70.202 -29.855 1.00 . B B .  23 ILE HD11 1 1 
        4 14194 2 2  23 ILE HD12 H   29.475 70.432 -28.321 1.00 . B B .  23 ILE HD12 1 1 
        4 14195 2 2  23 ILE HD13 H   27.800 70.911 -28.505 1.00 . B B .  23 ILE HD13 1 1 
        4 14196 2 2  23 ILE HG12 H   27.157 68.562 -28.849 1.00 . B B .  23 ILE HG12 1 1 
        4 14197 2 2  23 ILE HG13 H   27.939 68.776 -27.294 1.00 . B B .  23 ILE HG13 1 1 
        4 14198 2 2  23 ILE HG21 H   29.980 66.985 -30.518 1.00 . B B .  23 ILE HG21 1 1 
        4 14199 2 2  23 ILE HG22 H   29.419 68.644 -30.622 1.00 . B B .  23 ILE HG22 1 1 
        4 14200 2 2  23 ILE HG23 H   28.258 67.352 -30.618 1.00 . B B .  23 ILE HG23 1 1 
        4 14201 2 2  23 ILE N    N   29.728 65.440 -28.619 1.00 . B B .  23 ILE N    1 1 
        4 14202 2 2  23 ILE O    O   27.240 65.560 -29.692 1.00 . B B .  23 ILE O    1 1 
        4 14203 2 2  24 VAL C    C   24.079 67.167 -27.969 1.00 . B B .  24 VAL C    1 1 
        4 14204 2 2  24 VAL CA   C   24.989 65.981 -28.291 1.00 . B B .  24 VAL CA   1 1 
        4 14205 2 2  24 VAL CB   C   24.494 64.715 -27.605 1.00 . B B .  24 VAL CB   1 1 
        4 14206 2 2  24 VAL CG1  C   23.092 64.369 -28.108 1.00 . B B .  24 VAL CG1  1 1 
        4 14207 2 2  24 VAL CG2  C   25.447 63.561 -27.920 1.00 . B B .  24 VAL CG2  1 1 
        4 14208 2 2  24 VAL H    H   26.511 66.676 -26.939 1.00 . B B .  24 VAL H    1 1 
        4 14209 2 2  24 VAL HA   H   24.982 65.828 -29.363 1.00 . B B .  24 VAL HA   1 1 
        4 14210 2 2  24 VAL HB   H   24.466 64.878 -26.551 1.00 . B B .  24 VAL HB   1 1 
        4 14211 2 2  24 VAL HG11 H   22.787 63.419 -27.695 1.00 . B B .  24 VAL HG11 1 1 
        4 14212 2 2  24 VAL HG12 H   23.102 64.306 -29.186 1.00 . B B .  24 VAL HG12 1 1 
        4 14213 2 2  24 VAL HG13 H   22.399 65.136 -27.798 1.00 . B B .  24 VAL HG13 1 1 
        4 14214 2 2  24 VAL HG21 H   25.049 62.643 -27.514 1.00 . B B .  24 VAL HG21 1 1 
        4 14215 2 2  24 VAL HG22 H   26.413 63.760 -27.479 1.00 . B B .  24 VAL HG22 1 1 
        4 14216 2 2  24 VAL HG23 H   25.554 63.465 -28.991 1.00 . B B .  24 VAL HG23 1 1 
        4 14217 2 2  24 VAL N    N   26.369 66.304 -27.828 1.00 . B B .  24 VAL N    1 1 
        4 14218 2 2  24 VAL O    O   23.985 67.621 -26.846 1.00 . B B .  24 VAL O    1 1 
        4 14219 2 2  25 ASN C    C   21.075 68.264 -28.600 1.00 . B B .  25 ASN C    1 1 
        4 14220 2 2  25 ASN CA   C   22.482 68.813 -28.800 1.00 . B B .  25 ASN CA   1 1 
        4 14221 2 2  25 ASN CB   C   22.528 69.691 -30.053 1.00 . B B .  25 ASN CB   1 1 
        4 14222 2 2  25 ASN CG   C   21.721 70.969 -29.827 1.00 . B B .  25 ASN CG   1 1 
        4 14223 2 2  25 ASN H    H   23.510 67.243 -29.836 1.00 . B B .  25 ASN H    1 1 
        4 14224 2 2  25 ASN HA   H   22.773 69.393 -27.939 1.00 . B B .  25 ASN HA   1 1 
        4 14225 2 2  25 ASN HB2  H   23.554 69.949 -30.268 1.00 . B B .  25 ASN HB2  1 1 
        4 14226 2 2  25 ASN HB3  H   22.110 69.149 -30.882 1.00 . B B .  25 ASN HB3  1 1 
        4 14227 2 2  25 ASN HD21 H   21.511 70.654 -27.889 1.00 . B B .  25 ASN HD21 1 1 
        4 14228 2 2  25 ASN HD22 H   20.789 72.073 -28.471 1.00 . B B .  25 ASN HD22 1 1 
        4 14229 2 2  25 ASN N    N   23.410 67.659 -28.969 1.00 . B B .  25 ASN N    1 1 
        4 14230 2 2  25 ASN ND2  N   21.305 71.256 -28.630 1.00 . B B .  25 ASN ND2  1 1 
        4 14231 2 2  25 ASN O    O   20.588 67.478 -29.388 1.00 . B B .  25 ASN O    1 1 
        4 14232 2 2  25 ASN OD1  O   21.467 71.714 -30.754 1.00 . B B .  25 ASN OD1  1 1 
        4 14233 2 2  26 SER C    C   18.294 69.438 -26.835 1.00 . B B .  26 SER C    1 1 
        4 14234 2 2  26 SER CA   C   19.059 68.223 -27.288 1.00 . B B .  26 SER CA   1 1 
        4 14235 2 2  26 SER CB   C   19.089 67.164 -26.187 1.00 . B B .  26 SER CB   1 1 
        4 14236 2 2  26 SER H    H   20.786 69.333 -26.968 1.00 . B B .  26 SER H    1 1 
        4 14237 2 2  26 SER HA   H   18.604 67.816 -28.182 1.00 . B B .  26 SER HA   1 1 
        4 14238 2 2  26 SER HB2  H   19.885 66.466 -26.386 1.00 . B B .  26 SER HB2  1 1 
        4 14239 2 2  26 SER HB3  H   19.263 67.641 -25.230 1.00 . B B .  26 SER HB3  1 1 
        4 14240 2 2  26 SER HG   H   17.711 66.086 -27.038 1.00 . B B .  26 SER HG   1 1 
        4 14241 2 2  26 SER N    N   20.412 68.679 -27.558 1.00 . B B .  26 SER N    1 1 
        4 14242 2 2  26 SER O    O   18.428 69.885 -25.714 1.00 . B B .  26 SER O    1 1 
        4 14243 2 2  26 SER OG   O   17.849 66.470 -26.169 1.00 . B B .  26 SER OG   1 1 
        4 14244 2 2  27 ASN C    C   17.417 72.441 -27.729 1.00 . B B .  27 ASN C    1 1 
        4 14245 2 2  27 ASN CA   C   16.666 71.151 -27.416 1.00 . B B .  27 ASN CA   1 1 
        4 14246 2 2  27 ASN CB   C   16.178 71.132 -25.944 1.00 . B B .  27 ASN CB   1 1 
        4 14247 2 2  27 ASN CG   C   17.058 72.011 -25.039 1.00 . B B .  27 ASN CG   1 1 
        4 14248 2 2  27 ASN H    H   17.478 69.554 -28.580 1.00 . B B .  27 ASN H    1 1 
        4 14249 2 2  27 ASN HA   H   15.820 71.096 -28.062 1.00 . B B .  27 ASN HA   1 1 
        4 14250 2 2  27 ASN HB2  H   15.162 71.489 -25.898 1.00 . B B .  27 ASN HB2  1 1 
        4 14251 2 2  27 ASN HB3  H   16.212 70.121 -25.582 1.00 . B B .  27 ASN HB3  1 1 
        4 14252 2 2  27 ASN HD21 H   17.600 70.504 -23.870 1.00 . B B .  27 ASN HD21 1 1 
        4 14253 2 2  27 ASN HD22 H   18.252 72.015 -23.454 1.00 . B B .  27 ASN HD22 1 1 
        4 14254 2 2  27 ASN N    N   17.508 69.957 -27.705 1.00 . B B .  27 ASN N    1 1 
        4 14255 2 2  27 ASN ND2  N   17.689 71.464 -24.038 1.00 . B B .  27 ASN ND2  1 1 
        4 14256 2 2  27 ASN O    O   16.820 73.448 -28.057 1.00 . B B .  27 ASN O    1 1 
        4 14257 2 2  27 ASN OD1  O   17.164 73.204 -25.245 1.00 . B B .  27 ASN OD1  1 1 
        4 14258 2 2  28 GLY C    C   20.657 73.745 -26.915 1.00 . B B .  28 GLY C    1 1 
        4 14259 2 2  28 GLY CA   C   19.492 73.666 -27.894 1.00 . B B .  28 GLY CA   1 1 
        4 14260 2 2  28 GLY H    H   19.169 71.608 -27.346 1.00 . B B .  28 GLY H    1 1 
        4 14261 2 2  28 GLY HA2  H   19.869 73.638 -28.906 1.00 . B B .  28 GLY HA2  1 1 
        4 14262 2 2  28 GLY HA3  H   18.864 74.536 -27.765 1.00 . B B .  28 GLY HA3  1 1 
        4 14263 2 2  28 GLY N    N   18.710 72.429 -27.618 1.00 . B B .  28 GLY N    1 1 
        4 14264 2 2  28 GLY O    O   21.494 74.620 -27.009 1.00 . B B .  28 GLY O    1 1 
        4 14265 2 2  29 GLU C    C   22.724 71.632 -25.456 1.00 . B B .  29 GLU C    1 1 
        4 14266 2 2  29 GLU CA   C   21.859 72.803 -25.020 1.00 . B B .  29 GLU CA   1 1 
        4 14267 2 2  29 GLU CB   C   21.319 72.639 -23.586 1.00 . B B .  29 GLU CB   1 1 
        4 14268 2 2  29 GLU CD   C   22.664 74.518 -22.624 1.00 . B B .  29 GLU CD   1 1 
        4 14269 2 2  29 GLU CG   C   21.248 74.003 -22.886 1.00 . B B .  29 GLU CG   1 1 
        4 14270 2 2  29 GLU H    H   20.064 72.095 -25.956 1.00 . B B .  29 GLU H    1 1 
        4 14271 2 2  29 GLU HA   H   22.440 73.717 -25.102 1.00 . B B .  29 GLU HA   1 1 
        4 14272 2 2  29 GLU HB2  H   20.326 72.216 -23.622 1.00 . B B .  29 GLU HB2  1 1 
        4 14273 2 2  29 GLU HB3  H   21.971 71.991 -23.028 1.00 . B B .  29 GLU HB3  1 1 
        4 14274 2 2  29 GLU HG2  H   20.721 74.704 -23.517 1.00 . B B .  29 GLU HG2  1 1 
        4 14275 2 2  29 GLU HG3  H   20.725 73.899 -21.947 1.00 . B B .  29 GLU HG3  1 1 
        4 14276 2 2  29 GLU N    N   20.734 72.816 -25.991 1.00 . B B .  29 GLU N    1 1 
        4 14277 2 2  29 GLU O    O   22.247 70.730 -26.113 1.00 . B B .  29 GLU O    1 1 
        4 14278 2 2  29 GLU OE1  O   23.602 73.827 -22.985 1.00 . B B .  29 GLU OE1  1 1 
        4 14279 2 2  29 GLU OE2  O   22.787 75.596 -22.066 1.00 . B B .  29 GLU OE2  1 1 
        4 14280 2 2  30 LEU C    C   25.160 69.591 -24.460 1.00 . B B .  30 LEU C    1 1 
        4 14281 2 2  30 LEU CA   C   24.889 70.563 -25.609 1.00 . B B .  30 LEU CA   1 1 
        4 14282 2 2  30 LEU CB   C   26.183 71.240 -26.073 1.00 . B B .  30 LEU CB   1 1 
        4 14283 2 2  30 LEU CD1  C   25.130 71.616 -28.338 1.00 . B B .  30 LEU CD1  1 1 
        4 14284 2 2  30 LEU CD2  C   25.111 73.494 -26.643 1.00 . B B .  30 LEU CD2  1 1 
        4 14285 2 2  30 LEU CG   C   25.901 72.281 -27.186 1.00 . B B .  30 LEU CG   1 1 
        4 14286 2 2  30 LEU H    H   24.397 72.337 -24.640 1.00 . B B .  30 LEU H    1 1 
        4 14287 2 2  30 LEU HA   H   24.452 70.014 -26.434 1.00 . B B .  30 LEU HA   1 1 
        4 14288 2 2  30 LEU HB2  H   26.655 71.735 -25.235 1.00 . B B .  30 LEU HB2  1 1 
        4 14289 2 2  30 LEU HB3  H   26.835 70.494 -26.460 1.00 . B B .  30 LEU HB3  1 1 
        4 14290 2 2  30 LEU HD11 H   25.298 72.170 -29.249 1.00 . B B .  30 LEU HD11 1 1 
        4 14291 2 2  30 LEU HD12 H   24.074 71.611 -28.110 1.00 . B B .  30 LEU HD12 1 1 
        4 14292 2 2  30 LEU HD13 H   25.475 70.596 -28.467 1.00 . B B .  30 LEU HD13 1 1 
        4 14293 2 2  30 LEU HD21 H   25.291 73.606 -25.583 1.00 . B B .  30 LEU HD21 1 1 
        4 14294 2 2  30 LEU HD22 H   24.054 73.361 -26.818 1.00 . B B .  30 LEU HD22 1 1 
        4 14295 2 2  30 LEU HD23 H   25.442 74.386 -27.153 1.00 . B B .  30 LEU HD23 1 1 
        4 14296 2 2  30 LEU HG   H   26.844 72.641 -27.567 1.00 . B B .  30 LEU HG   1 1 
        4 14297 2 2  30 LEU N    N   23.985 71.640 -25.159 1.00 . B B .  30 LEU N    1 1 
        4 14298 2 2  30 LEU O    O   25.357 69.990 -23.332 1.00 . B B .  30 LEU O    1 1 
        4 14299 2 2  31 TYR C    C   26.260 66.172 -24.214 1.00 . B B .  31 TYR C    1 1 
        4 14300 2 2  31 TYR CA   C   25.364 67.300 -23.683 1.00 . B B .  31 TYR CA   1 1 
        4 14301 2 2  31 TYR CB   C   24.010 66.710 -23.376 1.00 . B B .  31 TYR CB   1 1 
        4 14302 2 2  31 TYR CD1  C   22.433 68.585 -23.859 1.00 . B B .  31 TYR CD1  1 1 
        4 14303 2 2  31 TYR CD2  C   22.715 67.850 -21.572 1.00 . B B .  31 TYR CD2  1 1 
        4 14304 2 2  31 TYR CE1  C   21.484 69.511 -23.451 1.00 . B B .  31 TYR CE1  1 1 
        4 14305 2 2  31 TYR CE2  C   21.769 68.793 -21.153 1.00 . B B .  31 TYR CE2  1 1 
        4 14306 2 2  31 TYR CG   C   23.045 67.756 -22.920 1.00 . B B .  31 TYR CG   1 1 
        4 14307 2 2  31 TYR CZ   C   21.148 69.623 -22.096 1.00 . B B .  31 TYR CZ   1 1 
        4 14308 2 2  31 TYR H    H   24.957 68.031 -25.645 1.00 . B B .  31 TYR H    1 1 
        4 14309 2 2  31 TYR HA   H   25.790 67.740 -22.794 1.00 . B B .  31 TYR HA   1 1 
        4 14310 2 2  31 TYR HB2  H   23.636 66.297 -24.273 1.00 . B B .  31 TYR HB2  1 1 
        4 14311 2 2  31 TYR HB3  H   24.088 65.941 -22.636 1.00 . B B .  31 TYR HB3  1 1 
        4 14312 2 2  31 TYR HD1  H   22.704 68.518 -24.902 1.00 . B B .  31 TYR HD1  1 1 
        4 14313 2 2  31 TYR HD2  H   23.209 67.209 -20.855 1.00 . B B .  31 TYR HD2  1 1 
        4 14314 2 2  31 TYR HE1  H   21.012 70.141 -24.183 1.00 . B B .  31 TYR HE1  1 1 
        4 14315 2 2  31 TYR HE2  H   21.513 68.876 -20.109 1.00 . B B .  31 TYR HE2  1 1 
        4 14316 2 2  31 TYR HH   H   19.510 70.568 -22.355 1.00 . B B .  31 TYR HH   1 1 
        4 14317 2 2  31 TYR N    N   25.145 68.318 -24.738 1.00 . B B .  31 TYR N    1 1 
        4 14318 2 2  31 TYR O    O   26.080 65.685 -25.301 1.00 . B B .  31 TYR O    1 1 
        4 14319 2 2  31 TYR OH   O   20.204 70.545 -21.692 1.00 . B B .  31 TYR OH   1 1 
        4 14320 2 2  32 HIS C    C   27.110 63.459 -23.967 1.00 . B B .  32 HIS C    1 1 
        4 14321 2 2  32 HIS CA   C   28.048 64.631 -23.902 1.00 . B B .  32 HIS CA   1 1 
        4 14322 2 2  32 HIS CB   C   29.132 64.291 -22.863 1.00 . B B .  32 HIS CB   1 1 
        4 14323 2 2  32 HIS CD2  C   31.287 65.325 -23.894 1.00 . B B .  32 HIS CD2  1 1 
        4 14324 2 2  32 HIS CE1  C   31.690 66.815 -22.392 1.00 . B B .  32 HIS CE1  1 1 
        4 14325 2 2  32 HIS CG   C   30.300 65.213 -22.962 1.00 . B B .  32 HIS CG   1 1 
        4 14326 2 2  32 HIS H    H   27.293 66.145 -22.571 1.00 . B B .  32 HIS H    1 1 
        4 14327 2 2  32 HIS HA   H   28.489 64.841 -24.875 1.00 . B B .  32 HIS HA   1 1 
        4 14328 2 2  32 HIS HB2  H   28.712 64.363 -21.876 1.00 . B B .  32 HIS HB2  1 1 
        4 14329 2 2  32 HIS HB3  H   29.479 63.283 -23.029 1.00 . B B .  32 HIS HB3  1 1 
        4 14330 2 2  32 HIS HD2  H   31.393 64.693 -24.743 1.00 . B B .  32 HIS HD2  1 1 
        4 14331 2 2  32 HIS HE1  H   32.114 67.659 -21.877 1.00 . B B .  32 HIS HE1  1 1 
        4 14332 2 2  32 HIS HE2  H   32.960 66.641 -24.018 1.00 . B B .  32 HIS HE2  1 1 
        4 14333 2 2  32 HIS N    N   27.203 65.739 -23.443 1.00 . B B .  32 HIS N    1 1 
        4 14334 2 2  32 HIS ND1  N   30.569 66.160 -22.000 1.00 . B B .  32 HIS ND1  1 1 
        4 14335 2 2  32 HIS NE2  N   32.162 66.337 -23.537 1.00 . B B .  32 HIS NE2  1 1 
        4 14336 2 2  32 HIS O    O   26.253 63.338 -23.128 1.00 . B B .  32 HIS O    1 1 
        4 14337 2 2  33 GLU C    C   26.673 60.806 -23.257 1.00 . B B .  33 GLU C    1 1 
        4 14338 2 2  33 GLU CA   C   26.393 61.341 -24.693 1.00 . B B .  33 GLU CA   1 1 
        4 14339 2 2  33 GLU CB   C   26.759 60.278 -25.735 1.00 . B B .  33 GLU CB   1 1 
        4 14340 2 2  33 GLU CD   C   28.639 58.962 -26.725 1.00 . B B .  33 GLU CD   1 1 
        4 14341 2 2  33 GLU CG   C   28.280 60.134 -25.809 1.00 . B B .  33 GLU CG   1 1 
        4 14342 2 2  33 GLU H    H   28.011 62.554 -25.480 1.00 . B B .  33 GLU H    1 1 
        4 14343 2 2  33 GLU HA   H   25.356 61.633 -24.790 1.00 . B B .  33 GLU HA   1 1 
        4 14344 2 2  33 GLU HB2  H   26.321 59.332 -25.451 1.00 . B B .  33 GLU HB2  1 1 
        4 14345 2 2  33 GLU HB3  H   26.380 60.575 -26.701 1.00 . B B .  33 GLU HB3  1 1 
        4 14346 2 2  33 GLU HG2  H   28.709 61.045 -26.203 1.00 . B B .  33 GLU HG2  1 1 
        4 14347 2 2  33 GLU HG3  H   28.673 59.949 -24.821 1.00 . B B .  33 GLU HG3  1 1 
        4 14348 2 2  33 GLU N    N   27.277 62.527 -24.833 1.00 . B B .  33 GLU N    1 1 
        4 14349 2 2  33 GLU O    O   26.037 59.896 -22.766 1.00 . B B .  33 GLU O    1 1 
        4 14350 2 2  33 GLU OE1  O   27.962 58.789 -27.725 1.00 . B B .  33 GLU OE1  1 1 
        4 14351 2 2  33 GLU OE2  O   29.585 58.258 -26.411 1.00 . B B .  33 GLU OE2  1 1 
        4 14352 2 2  34 GLN C    C   27.102 61.917 -20.268 1.00 . B B .  34 GLN C    1 1 
        4 14353 2 2  34 GLN CA   C   27.999 61.118 -21.175 1.00 . B B .  34 GLN CA   1 1 
        4 14354 2 2  34 GLN CB   C   29.472 61.435 -20.890 1.00 . B B .  34 GLN CB   1 1 
        4 14355 2 2  34 GLN CD   C   30.377 59.279 -21.770 1.00 . B B .  34 GLN CD   1 1 
        4 14356 2 2  34 GLN CG   C   30.355 60.795 -21.966 1.00 . B B .  34 GLN CG   1 1 
        4 14357 2 2  34 GLN H    H   28.026 62.263 -22.994 1.00 . B B .  34 GLN H    1 1 
        4 14358 2 2  34 GLN HA   H   27.820 60.065 -21.005 1.00 . B B .  34 GLN HA   1 1 
        4 14359 2 2  34 GLN HB2  H   29.623 62.500 -20.877 1.00 . B B .  34 GLN HB2  1 1 
        4 14360 2 2  34 GLN HB3  H   29.741 61.028 -19.926 1.00 . B B .  34 GLN HB3  1 1 
        4 14361 2 2  34 GLN HE21 H   29.089 58.930 -23.240 1.00 . B B .  34 GLN HE21 1 1 
        4 14362 2 2  34 GLN HE22 H   29.649 57.552 -22.425 1.00 . B B .  34 GLN HE22 1 1 
        4 14363 2 2  34 GLN HG2  H   29.960 61.023 -22.945 1.00 . B B .  34 GLN HG2  1 1 
        4 14364 2 2  34 GLN HG3  H   31.360 61.181 -21.885 1.00 . B B .  34 GLN HG3  1 1 
        4 14365 2 2  34 GLN N    N   27.629 61.451 -22.584 1.00 . B B .  34 GLN N    1 1 
        4 14366 2 2  34 GLN NE2  N   29.645 58.524 -22.543 1.00 . B B .  34 GLN NE2  1 1 
        4 14367 2 2  34 GLN O    O   27.044 61.720 -19.070 1.00 . B B .  34 GLN O    1 1 
        4 14368 2 2  34 GLN OE1  O   31.067 58.775 -20.906 1.00 . B B .  34 GLN OE1  1 1 
        4 14369 2 2  35 CYS C    C   24.172 63.171 -20.360 1.00 . B B .  35 CYS C    1 1 
        4 14370 2 2  35 CYS CA   C   25.551 63.750 -20.124 1.00 . B B .  35 CYS CA   1 1 
        4 14371 2 2  35 CYS CB   C   25.772 65.102 -20.736 1.00 . B B .  35 CYS CB   1 1 
        4 14372 2 2  35 CYS H    H   26.522 63.018 -21.820 1.00 . B B .  35 CYS H    1 1 
        4 14373 2 2  35 CYS HA   H   25.795 63.764 -19.075 1.00 . B B .  35 CYS HA   1 1 
        4 14374 2 2  35 CYS HB2  H   25.862 64.980 -21.792 1.00 . B B .  35 CYS HB2  1 1 
        4 14375 2 2  35 CYS HB3  H   24.965 65.745 -20.506 1.00 . B B .  35 CYS HB3  1 1 
        4 14376 2 2  35 CYS N    N   26.429 62.862 -20.854 1.00 . B B .  35 CYS N    1 1 
        4 14377 2 2  35 CYS O    O   23.212 63.444 -19.667 1.00 . B B .  35 CYS O    1 1 
        4 14378 2 2  35 CYS SG   S   27.323 65.772 -20.092 1.00 . B B .  35 CYS SG   1 1 
        4 14379 2 2  36 PHE C    C   22.938 60.353 -20.488 1.00 . B B .  36 PHE C    1 1 
        4 14380 2 2  36 PHE CA   C   22.891 61.460 -21.524 1.00 . B B .  36 PHE CA   1 1 
        4 14381 2 2  36 PHE CB   C   22.855 60.801 -22.907 1.00 . B B .  36 PHE CB   1 1 
        4 14382 2 2  36 PHE CD1  C   22.882 62.953 -24.055 1.00 . B B .  36 PHE CD1  1 1 
        4 14383 2 2  36 PHE CD2  C   21.069 61.445 -24.557 1.00 . B B .  36 PHE CD2  1 1 
        4 14384 2 2  36 PHE CE1  C   22.345 63.871 -24.951 1.00 . B B .  36 PHE CE1  1 1 
        4 14385 2 2  36 PHE CE2  C   20.528 62.364 -25.452 1.00 . B B .  36 PHE CE2  1 1 
        4 14386 2 2  36 PHE CG   C   22.248 61.754 -23.866 1.00 . B B .  36 PHE CG   1 1 
        4 14387 2 2  36 PHE CZ   C   21.169 63.582 -25.652 1.00 . B B .  36 PHE CZ   1 1 
        4 14388 2 2  36 PHE H    H   24.980 62.046 -21.777 1.00 . B B .  36 PHE H    1 1 
        4 14389 2 2  36 PHE HA   H   22.019 62.082 -21.359 1.00 . B B .  36 PHE HA   1 1 
        4 14390 2 2  36 PHE HB2  H   23.859 60.567 -23.221 1.00 . B B .  36 PHE HB2  1 1 
        4 14391 2 2  36 PHE HB3  H   22.264 59.893 -22.876 1.00 . B B .  36 PHE HB3  1 1 
        4 14392 2 2  36 PHE HD1  H   23.797 63.170 -23.490 1.00 . B B .  36 PHE HD1  1 1 
        4 14393 2 2  36 PHE HD2  H   20.577 60.508 -24.389 1.00 . B B .  36 PHE HD2  1 1 
        4 14394 2 2  36 PHE HE1  H   22.826 64.791 -25.102 1.00 . B B .  36 PHE HE1  1 1 
        4 14395 2 2  36 PHE HE2  H   19.620 62.131 -25.989 1.00 . B B .  36 PHE HE2  1 1 
        4 14396 2 2  36 PHE HZ   H   20.761 64.301 -26.345 1.00 . B B .  36 PHE HZ   1 1 
        4 14397 2 2  36 PHE N    N   24.145 62.241 -21.281 1.00 . B B .  36 PHE N    1 1 
        4 14398 2 2  36 PHE O    O   23.316 59.206 -20.721 1.00 . B B .  36 PHE O    1 1 
        4 14399 2 2  37 VAL C    C   21.189 60.134 -17.382 1.00 . B B .  37 VAL C    1 1 
        4 14400 2 2  37 VAL CA   C   22.462 59.835 -18.161 1.00 . B B .  37 VAL CA   1 1 
        4 14401 2 2  37 VAL CB   C   23.687 60.080 -17.266 1.00 . B B .  37 VAL CB   1 1 
        4 14402 2 2  37 VAL CG1  C   24.944 60.122 -18.134 1.00 . B B .  37 VAL CG1  1 1 
        4 14403 2 2  37 VAL CG2  C   23.539 61.415 -16.521 1.00 . B B .  37 VAL CG2  1 1 
        4 14404 2 2  37 VAL H    H   22.192 61.669 -19.282 1.00 . B B .  37 VAL H    1 1 
        4 14405 2 2  37 VAL HA   H   22.451 58.804 -18.487 1.00 . B B .  37 VAL HA   1 1 
        4 14406 2 2  37 VAL HB   H   23.774 59.278 -16.549 1.00 . B B .  37 VAL HB   1 1 
        4 14407 2 2  37 VAL HG11 H   25.811 60.269 -17.506 1.00 . B B .  37 VAL HG11 1 1 
        4 14408 2 2  37 VAL HG12 H   24.866 60.937 -18.837 1.00 . B B .  37 VAL HG12 1 1 
        4 14409 2 2  37 VAL HG13 H   25.042 59.191 -18.671 1.00 . B B .  37 VAL HG13 1 1 
        4 14410 2 2  37 VAL HG21 H   23.185 62.172 -17.204 1.00 . B B .  37 VAL HG21 1 1 
        4 14411 2 2  37 VAL HG22 H   24.495 61.712 -16.117 1.00 . B B .  37 VAL HG22 1 1 
        4 14412 2 2  37 VAL HG23 H   22.828 61.296 -15.714 1.00 . B B .  37 VAL HG23 1 1 
        4 14413 2 2  37 VAL N    N   22.512 60.743 -19.342 1.00 . B B .  37 VAL N    1 1 
        4 14414 2 2  37 VAL O    O   20.848 61.270 -17.123 1.00 . B B .  37 VAL O    1 1 
        4 14415 2 2  38 CYS C    C   19.632 59.751 -14.785 1.00 . B B .  38 CYS C    1 1 
        4 14416 2 2  38 CYS CA   C   19.272 59.267 -16.184 1.00 . B B .  38 CYS CA   1 1 
        4 14417 2 2  38 CYS CB   C   18.709 57.905 -16.058 1.00 . B B .  38 CYS CB   1 1 
        4 14418 2 2  38 CYS H    H   20.856 58.175 -17.131 1.00 . B B .  38 CYS H    1 1 
        4 14419 2 2  38 CYS HA   H   18.575 59.927 -16.660 1.00 . B B .  38 CYS HA   1 1 
        4 14420 2 2  38 CYS HB2  H   19.417 57.225 -16.464 1.00 . B B .  38 CYS HB2  1 1 
        4 14421 2 2  38 CYS HB3  H   18.560 57.723 -15.033 1.00 . B B .  38 CYS HB3  1 1 
        4 14422 2 2  38 CYS N    N   20.507 59.108 -16.982 1.00 . B B .  38 CYS N    1 1 
        4 14423 2 2  38 CYS O    O   20.544 59.227 -14.224 1.00 . B B .  38 CYS O    1 1 
        4 14424 2 2  38 CYS SG   S   17.171 57.643 -16.922 1.00 . B B .  38 CYS SG   1 1 
        4 14425 2 2  39 ALA C    C   19.207 59.813 -11.802 1.00 . B B .  39 ALA C    1 1 
        4 14426 2 2  39 ALA CA   C   19.225 61.031 -12.768 1.00 . B B .  39 ALA CA   1 1 
        4 14427 2 2  39 ALA CB   C   18.179 62.040 -12.279 1.00 . B B .  39 ALA CB   1 1 
        4 14428 2 2  39 ALA H    H   18.082 60.961 -14.616 1.00 . B B .  39 ALA H    1 1 
        4 14429 2 2  39 ALA HA   H   20.194 61.500 -12.755 1.00 . B B .  39 ALA HA   1 1 
        4 14430 2 2  39 ALA HB1  H   18.279 62.174 -11.211 1.00 . B B .  39 ALA HB1  1 1 
        4 14431 2 2  39 ALA HB2  H   17.191 61.670 -12.502 1.00 . B B .  39 ALA HB2  1 1 
        4 14432 2 2  39 ALA HB3  H   18.325 62.986 -12.773 1.00 . B B .  39 ALA HB3  1 1 
        4 14433 2 2  39 ALA N    N   18.883 60.616 -14.176 1.00 . B B .  39 ALA N    1 1 
        4 14434 2 2  39 ALA O    O   19.950 59.754 -10.848 1.00 . B B .  39 ALA O    1 1 
        4 14435 2 2  40 GLN C    C   18.986 56.477 -11.862 1.00 . B B .  40 GLN C    1 1 
        4 14436 2 2  40 GLN CA   C   18.240 57.620 -11.182 1.00 . B B .  40 GLN CA   1 1 
        4 14437 2 2  40 GLN CB   C   16.768 57.240 -11.016 1.00 . B B .  40 GLN CB   1 1 
        4 14438 2 2  40 GLN CD   C   16.031 59.627 -11.026 1.00 . B B .  40 GLN CD   1 1 
        4 14439 2 2  40 GLN CG   C   16.047 58.328 -10.220 1.00 . B B .  40 GLN CG   1 1 
        4 14440 2 2  40 GLN H    H   17.781 58.940 -12.844 1.00 . B B .  40 GLN H    1 1 
        4 14441 2 2  40 GLN HA   H   18.678 57.813 -10.214 1.00 . B B .  40 GLN HA   1 1 
        4 14442 2 2  40 GLN HB2  H   16.310 57.137 -11.988 1.00 . B B .  40 GLN HB2  1 1 
        4 14443 2 2  40 GLN HB3  H   16.697 56.303 -10.484 1.00 . B B .  40 GLN HB3  1 1 
        4 14444 2 2  40 GLN HE21 H   15.994 58.703 -12.784 1.00 . B B .  40 GLN HE21 1 1 
        4 14445 2 2  40 GLN HE22 H   15.988 60.397 -12.857 1.00 . B B .  40 GLN HE22 1 1 
        4 14446 2 2  40 GLN HG2  H   15.033 58.015 -10.024 1.00 . B B .  40 GLN HG2  1 1 
        4 14447 2 2  40 GLN HG3  H   16.561 58.493  -9.286 1.00 . B B .  40 GLN HG3  1 1 
        4 14448 2 2  40 GLN N    N   18.354 58.861 -12.049 1.00 . B B .  40 GLN N    1 1 
        4 14449 2 2  40 GLN NE2  N   16.003 59.571 -12.331 1.00 . B B .  40 GLN NE2  1 1 
        4 14450 2 2  40 GLN O    O   19.628 55.625 -11.280 1.00 . B B .  40 GLN O    1 1 
        4 14451 2 2  40 GLN OE1  O   16.045 60.704 -10.464 1.00 . B B .  40 GLN OE1  1 1 
        4 14452 2 2  41 CYS C    C   20.555 56.124 -14.719 1.00 . B B .  41 CYS C    1 1 
        4 14453 2 2  41 CYS CA   C   19.239 55.538 -14.131 1.00 . B B .  41 CYS CA   1 1 
        4 14454 2 2  41 CYS CB   C   18.116 55.306 -15.193 1.00 . B B .  41 CYS CB   1 1 
        4 14455 2 2  41 CYS H    H   18.209 57.219 -13.447 1.00 . B B .  41 CYS H    1 1 
        4 14456 2 2  41 CYS HA   H   19.467 54.598 -13.642 1.00 . B B .  41 CYS HA   1 1 
        4 14457 2 2  41 CYS HB2  H   17.323 56.000 -15.010 1.00 . B B .  41 CYS HB2  1 1 
        4 14458 2 2  41 CYS HB3  H   18.504 55.424 -16.186 1.00 . B B .  41 CYS HB3  1 1 
        4 14459 2 2  41 CYS N    N   18.776 56.495 -13.116 1.00 . B B .  41 CYS N    1 1 
        4 14460 2 2  41 CYS O    O   20.985 55.666 -15.756 1.00 . B B .  41 CYS O    1 1 
        4 14461 2 2  41 CYS SG   S   17.378 53.692 -15.093 1.00 . B B .  41 CYS SG   1 1 
        4 14462 2 2  42 PHE C    C   23.396 57.247 -15.019 1.00 . B B .  42 PHE C    1 1 
        4 14463 2 2  42 PHE CA   C   22.323 58.120 -14.641 1.00 . B B .  42 PHE CA   1 1 
        4 14464 2 2  42 PHE CB   C   22.942 59.038 -13.557 1.00 . B B .  42 PHE CB   1 1 
        4 14465 2 2  42 PHE CD1  C   22.640 57.124 -11.900 1.00 . B B .  42 PHE CD1  1 1 
        4 14466 2 2  42 PHE CD2  C   22.474 59.411 -11.112 1.00 . B B .  42 PHE CD2  1 1 
        4 14467 2 2  42 PHE CE1  C   22.400 56.661 -10.600 1.00 . B B .  42 PHE CE1  1 1 
        4 14468 2 2  42 PHE CE2  C   22.232 58.945  -9.815 1.00 . B B .  42 PHE CE2  1 1 
        4 14469 2 2  42 PHE CG   C   22.676 58.506 -12.159 1.00 . B B .  42 PHE CG   1 1 
        4 14470 2 2  42 PHE CZ   C   22.195 57.571  -9.559 1.00 . B B .  42 PHE CZ   1 1 
        4 14471 2 2  42 PHE H    H   20.609 57.653 -13.420 1.00 . B B .  42 PHE H    1 1 
        4 14472 2 2  42 PHE HA   H   22.048 58.692 -15.482 1.00 . B B .  42 PHE HA   1 1 
        4 14473 2 2  42 PHE HB2  H   24.020 59.082 -13.720 1.00 . B B .  42 PHE HB2  1 1 
        4 14474 2 2  42 PHE HB3  H   22.542 60.039 -13.644 1.00 . B B .  42 PHE HB3  1 1 
        4 14475 2 2  42 PHE HD1  H   22.797 56.415 -12.694 1.00 . B B .  42 PHE HD1  1 1 
        4 14476 2 2  42 PHE HD2  H   22.501 60.474 -11.305 1.00 . B B .  42 PHE HD2  1 1 
        4 14477 2 2  42 PHE HE1  H   22.373 55.600 -10.402 1.00 . B B .  42 PHE HE1  1 1 
        4 14478 2 2  42 PHE HE2  H   22.072 59.646  -9.012 1.00 . B B .  42 PHE HE2  1 1 
        4 14479 2 2  42 PHE HZ   H   22.011 57.212  -8.557 1.00 . B B .  42 PHE HZ   1 1 
        4 14480 2 2  42 PHE N    N   21.102 57.265 -14.134 1.00 . B B .  42 PHE N    1 1 
        4 14481 2 2  42 PHE O    O   24.563 57.563 -15.176 1.00 . B B .  42 PHE O    1 1 
        4 14482 2 2  43 GLN C    C   23.306 55.653 -17.423 1.00 . B B .  43 GLN C    1 1 
        4 14483 2 2  43 GLN CA   C   23.700 55.268 -16.034 1.00 . B B .  43 GLN CA   1 1 
        4 14484 2 2  43 GLN CB   C   23.238 53.842 -15.708 1.00 . B B .  43 GLN CB   1 1 
        4 14485 2 2  43 GLN CD   C   23.269 52.099 -13.917 1.00 . B B .  43 GLN CD   1 1 
        4 14486 2 2  43 GLN CG   C   23.339 53.601 -14.199 1.00 . B B .  43 GLN CG   1 1 
        4 14487 2 2  43 GLN H    H   21.925 56.216 -15.433 1.00 . B B .  43 GLN H    1 1 
        4 14488 2 2  43 GLN HA   H   24.769 55.397 -15.871 1.00 . B B .  43 GLN HA   1 1 
        4 14489 2 2  43 GLN HB2  H   22.216 53.710 -16.027 1.00 . B B .  43 GLN HB2  1 1 
        4 14490 2 2  43 GLN HB3  H   23.869 53.135 -16.226 1.00 . B B .  43 GLN HB3  1 1 
        4 14491 2 2  43 GLN HE21 H   24.518 51.625 -15.386 1.00 . B B .  43 GLN HE21 1 1 
        4 14492 2 2  43 GLN HE22 H   23.923 50.313 -14.489 1.00 . B B .  43 GLN HE22 1 1 
        4 14493 2 2  43 GLN HG2  H   24.277 53.993 -13.834 1.00 . B B .  43 GLN HG2  1 1 
        4 14494 2 2  43 GLN HG3  H   22.521 54.097 -13.700 1.00 . B B .  43 GLN HG3  1 1 
        4 14495 2 2  43 GLN N    N   22.907 56.233 -15.384 1.00 . B B .  43 GLN N    1 1 
        4 14496 2 2  43 GLN NE2  N   23.961 51.277 -14.659 1.00 . B B .  43 GLN NE2  1 1 
        4 14497 2 2  43 GLN O    O   22.256 56.240 -17.672 1.00 . B B .  43 GLN O    1 1 
        4 14498 2 2  43 GLN OE1  O   22.579 51.669 -13.015 1.00 . B B .  43 GLN OE1  1 1 
        4 14499 2 2  44 GLN C    C   22.621 55.263 -20.184 1.00 . B B .  44 GLN C    1 1 
        4 14500 2 2  44 GLN CA   C   23.927 55.843 -19.658 1.00 . B B .  44 GLN CA   1 1 
        4 14501 2 2  44 GLN CB   C   25.087 55.350 -20.525 1.00 . B B .  44 GLN CB   1 1 
        4 14502 2 2  44 GLN CD   C   26.707 56.051 -18.762 1.00 . B B .  44 GLN CD   1 1 
        4 14503 2 2  44 GLN CG   C   26.336 56.185 -20.238 1.00 . B B .  44 GLN CG   1 1 
        4 14504 2 2  44 GLN H    H   24.969 55.101 -17.974 1.00 . B B .  44 GLN H    1 1 
        4 14505 2 2  44 GLN HA   H   23.884 56.921 -19.706 1.00 . B B .  44 GLN HA   1 1 
        4 14506 2 2  44 GLN HB2  H   25.289 54.312 -20.301 1.00 . B B .  44 GLN HB2  1 1 
        4 14507 2 2  44 GLN HB3  H   24.826 55.448 -21.566 1.00 . B B .  44 GLN HB3  1 1 
        4 14508 2 2  44 GLN HE21 H   25.479 57.496 -18.182 1.00 . B B .  44 GLN HE21 1 1 
        4 14509 2 2  44 GLN HE22 H   26.362 56.752 -16.941 1.00 . B B .  44 GLN HE22 1 1 
        4 14510 2 2  44 GLN HG2  H   27.154 55.834 -20.850 1.00 . B B .  44 GLN HG2  1 1 
        4 14511 2 2  44 GLN HG3  H   26.136 57.222 -20.464 1.00 . B B .  44 GLN HG3  1 1 
        4 14512 2 2  44 GLN N    N   24.146 55.428 -18.274 1.00 . B B .  44 GLN N    1 1 
        4 14513 2 2  44 GLN NE2  N   26.136 56.832 -17.889 1.00 . B B .  44 GLN NE2  1 1 
        4 14514 2 2  44 GLN O    O   22.174 54.192 -19.820 1.00 . B B .  44 GLN O    1 1 
        4 14515 2 2  44 GLN OE1  O   27.522 55.226 -18.400 1.00 . B B .  44 GLN OE1  1 1 
        4 14516 2 2  45 PHE C    C   20.809 54.475 -22.657 1.00 . B B .  45 PHE C    1 1 
        4 14517 2 2  45 PHE CA   C   20.712 55.676 -21.648 1.00 . B B .  45 PHE CA   1 1 
        4 14518 2 2  45 PHE CB   C   20.229 56.894 -22.406 1.00 . B B .  45 PHE CB   1 1 
        4 14519 2 2  45 PHE CD1  C   22.506 56.928 -23.636 1.00 . B B .  45 PHE CD1  1 1 
        4 14520 2 2  45 PHE CD2  C   20.562 57.986 -24.598 1.00 . B B .  45 PHE CD2  1 1 
        4 14521 2 2  45 PHE CE1  C   23.268 57.331 -24.736 1.00 . B B .  45 PHE CE1  1 1 
        4 14522 2 2  45 PHE CE2  C   21.317 58.379 -25.683 1.00 . B B .  45 PHE CE2  1 1 
        4 14523 2 2  45 PHE CG   C   21.131 57.262 -23.570 1.00 . B B .  45 PHE CG   1 1 
        4 14524 2 2  45 PHE CZ   C   22.672 58.059 -25.763 1.00 . B B .  45 PHE CZ   1 1 
        4 14525 2 2  45 PHE H    H   22.422 56.889 -21.197 1.00 . B B .  45 PHE H    1 1 
        4 14526 2 2  45 PHE HA   H   20.015 55.500 -20.891 1.00 . B B .  45 PHE HA   1 1 
        4 14527 2 2  45 PHE HB2  H   19.244 56.682 -22.788 1.00 . B B .  45 PHE HB2  1 1 
        4 14528 2 2  45 PHE HB3  H   20.170 57.731 -21.725 1.00 . B B .  45 PHE HB3  1 1 
        4 14529 2 2  45 PHE HD1  H   22.977 56.363 -22.862 1.00 . B B .  45 PHE HD1  1 1 
        4 14530 2 2  45 PHE HD2  H   19.518 58.238 -24.558 1.00 . B B .  45 PHE HD2  1 1 
        4 14531 2 2  45 PHE HE1  H   24.316 57.078 -24.789 1.00 . B B .  45 PHE HE1  1 1 
        4 14532 2 2  45 PHE HE2  H   20.850 58.928 -26.454 1.00 . B B .  45 PHE HE2  1 1 
        4 14533 2 2  45 PHE HZ   H   23.256 58.373 -26.615 1.00 . B B .  45 PHE HZ   1 1 
        4 14534 2 2  45 PHE N    N   22.022 56.024 -21.025 1.00 . B B .  45 PHE N    1 1 
        4 14535 2 2  45 PHE O    O   21.567 54.533 -23.603 1.00 . B B .  45 PHE O    1 1 
        4 14536 2 2  46 PRO C    C   19.265 52.354 -24.605 1.00 . B B .  46 PRO C    1 1 
        4 14537 2 2  46 PRO CA   C   20.021 52.171 -23.263 1.00 . B B .  46 PRO CA   1 1 
        4 14538 2 2  46 PRO CB   C   19.313 51.109 -22.399 1.00 . B B .  46 PRO CB   1 1 
        4 14539 2 2  46 PRO CD   C   19.122 53.299 -21.243 1.00 . B B .  46 PRO CD   1 1 
        4 14540 2 2  46 PRO CG   C   18.527 51.877 -21.316 1.00 . B B .  46 PRO CG   1 1 
        4 14541 2 2  46 PRO HA   H   21.033 51.853 -23.460 1.00 . B B .  46 PRO HA   1 1 
        4 14542 2 2  46 PRO HB2  H   18.639 50.510 -23.003 1.00 . B B .  46 PRO HB2  1 1 
        4 14543 2 2  46 PRO HB3  H   20.045 50.467 -21.927 1.00 . B B .  46 PRO HB3  1 1 
        4 14544 2 2  46 PRO HD2  H   18.333 54.039 -21.311 1.00 . B B .  46 PRO HD2  1 1 
        4 14545 2 2  46 PRO HD3  H   19.685 53.424 -20.325 1.00 . B B .  46 PRO HD3  1 1 
        4 14546 2 2  46 PRO HG2  H   17.484 51.926 -21.600 1.00 . B B .  46 PRO HG2  1 1 
        4 14547 2 2  46 PRO HG3  H   18.625 51.385 -20.359 1.00 . B B .  46 PRO HG3  1 1 
        4 14548 2 2  46 PRO N    N   20.036 53.401 -22.410 1.00 . B B .  46 PRO N    1 1 
        4 14549 2 2  46 PRO O    O   18.198 52.923 -24.664 1.00 . B B .  46 PRO O    1 1 
        4 14550 2 2  47 GLU C    C   19.339 53.419 -27.449 1.00 . B B .  47 GLU C    1 1 
        4 14551 2 2  47 GLU CA   C   19.356 51.968 -27.070 1.00 . B B .  47 GLU CA   1 1 
        4 14552 2 2  47 GLU CB   C   17.948 51.362 -27.178 1.00 . B B .  47 GLU CB   1 1 
        4 14553 2 2  47 GLU CD   C   16.661 49.231 -27.379 1.00 . B B .  47 GLU CD   1 1 
        4 14554 2 2  47 GLU CG   C   18.047 49.836 -27.153 1.00 . B B .  47 GLU CG   1 1 
        4 14555 2 2  47 GLU H    H   20.752 51.493 -25.534 1.00 . B B .  47 GLU H    1 1 
        4 14556 2 2  47 GLU HA   H   20.029 51.438 -27.730 1.00 . B B .  47 GLU HA   1 1 
        4 14557 2 2  47 GLU HB2  H   17.338 51.694 -26.356 1.00 . B B .  47 GLU HB2  1 1 
        4 14558 2 2  47 GLU HB3  H   17.496 51.671 -28.107 1.00 . B B .  47 GLU HB3  1 1 
        4 14559 2 2  47 GLU HG2  H   18.718 49.506 -27.933 1.00 . B B .  47 GLU HG2  1 1 
        4 14560 2 2  47 GLU HG3  H   18.424 49.517 -26.194 1.00 . B B .  47 GLU HG3  1 1 
        4 14561 2 2  47 GLU N    N   19.880 51.883 -25.663 1.00 . B B .  47 GLU N    1 1 
        4 14562 2 2  47 GLU O    O   18.965 53.824 -28.531 1.00 . B B .  47 GLU O    1 1 
        4 14563 2 2  47 GLU OE1  O   15.903 49.164 -26.426 1.00 . B B .  47 GLU OE1  1 1 
        4 14564 2 2  47 GLU OE2  O   16.381 48.847 -28.503 1.00 . B B .  47 GLU OE2  1 1 
        4 14565 2 2  48 GLY C    C   18.874 56.443 -26.776 1.00 . B B .  48 GLY C    1 1 
        4 14566 2 2  48 GLY CA   C   20.145 55.578 -26.787 1.00 . B B .  48 GLY CA   1 1 
        4 14567 2 2  48 GLY H    H   20.261 53.746 -25.774 1.00 . B B .  48 GLY H    1 1 
        4 14568 2 2  48 GLY HA2  H   20.810 55.903 -26.014 1.00 . B B .  48 GLY HA2  1 1 
        4 14569 2 2  48 GLY HA3  H   20.640 55.676 -27.730 1.00 . B B .  48 GLY HA3  1 1 
        4 14570 2 2  48 GLY N    N   19.901 54.163 -26.576 1.00 . B B .  48 GLY N    1 1 
        4 14571 2 2  48 GLY O    O   18.964 57.639 -26.970 1.00 . B B .  48 GLY O    1 1 
        4 14572 2 2  49 LEU C    C   16.175 57.171 -25.068 1.00 . B B .  49 LEU C    1 1 
        4 14573 2 2  49 LEU CA   C   16.478 56.780 -26.489 1.00 . B B .  49 LEU CA   1 1 
        4 14574 2 2  49 LEU CB   C   15.284 56.105 -27.154 1.00 . B B .  49 LEU CB   1 1 
        4 14575 2 2  49 LEU CD1  C   13.561 54.326 -27.065 1.00 . B B .  49 LEU CD1  1 1 
        4 14576 2 2  49 LEU CD2  C   15.783 53.938 -25.991 1.00 . B B .  49 LEU CD2  1 1 
        4 14577 2 2  49 LEU CG   C   14.703 54.980 -26.294 1.00 . B B .  49 LEU CG   1 1 
        4 14578 2 2  49 LEU H    H   17.627 54.941 -26.349 1.00 . B B .  49 LEU H    1 1 
        4 14579 2 2  49 LEU HA   H   16.686 57.710 -27.022 1.00 . B B .  49 LEU HA   1 1 
        4 14580 2 2  49 LEU HB2  H   14.526 56.841 -27.324 1.00 . B B .  49 LEU HB2  1 1 
        4 14581 2 2  49 LEU HB3  H   15.601 55.707 -28.097 1.00 . B B .  49 LEU HB3  1 1 
        4 14582 2 2  49 LEU HD11 H   12.892 55.094 -27.425 1.00 . B B .  49 LEU HD11 1 1 
        4 14583 2 2  49 LEU HD12 H   13.024 53.655 -26.413 1.00 . B B .  49 LEU HD12 1 1 
        4 14584 2 2  49 LEU HD13 H   13.962 53.776 -27.902 1.00 . B B .  49 LEU HD13 1 1 
        4 14585 2 2  49 LEU HD21 H   16.374 53.761 -26.878 1.00 . B B .  49 LEU HD21 1 1 
        4 14586 2 2  49 LEU HD22 H   15.318 53.013 -25.679 1.00 . B B .  49 LEU HD22 1 1 
        4 14587 2 2  49 LEU HD23 H   16.417 54.303 -25.202 1.00 . B B .  49 LEU HD23 1 1 
        4 14588 2 2  49 LEU HG   H   14.312 55.385 -25.375 1.00 . B B .  49 LEU HG   1 1 
        4 14589 2 2  49 LEU N    N   17.700 55.898 -26.529 1.00 . B B .  49 LEU N    1 1 
        4 14590 2 2  49 LEU O    O   15.984 56.358 -24.186 1.00 . B B .  49 LEU O    1 1 
        4 14591 2 2  50 PHE C    C   14.979 60.215 -23.548 1.00 . B B .  50 PHE C    1 1 
        4 14592 2 2  50 PHE CA   C   15.931 58.968 -23.494 1.00 . B B .  50 PHE CA   1 1 
        4 14593 2 2  50 PHE CB   C   17.340 59.301 -22.974 1.00 . B B .  50 PHE CB   1 1 
        4 14594 2 2  50 PHE CD1  C   16.964 61.620 -22.360 1.00 . B B .  50 PHE CD1  1 1 
        4 14595 2 2  50 PHE CD2  C   17.314 59.999 -20.602 1.00 . B B .  50 PHE CD2  1 1 
        4 14596 2 2  50 PHE CE1  C   16.743 62.598 -21.422 1.00 . B B .  50 PHE CE1  1 1 
        4 14597 2 2  50 PHE CE2  C   17.125 60.975 -19.657 1.00 . B B .  50 PHE CE2  1 1 
        4 14598 2 2  50 PHE CG   C   17.235 60.335 -21.946 1.00 . B B .  50 PHE CG   1 1 
        4 14599 2 2  50 PHE CZ   C   16.826 62.273 -20.065 1.00 . B B .  50 PHE CZ   1 1 
        4 14600 2 2  50 PHE H    H   16.362 59.032 -25.595 1.00 . B B .  50 PHE H    1 1 
        4 14601 2 2  50 PHE HA   H   15.487 58.211 -22.865 1.00 . B B .  50 PHE HA   1 1 
        4 14602 2 2  50 PHE HB2  H   17.794 58.417 -22.562 1.00 . B B .  50 PHE HB2  1 1 
        4 14603 2 2  50 PHE HB3  H   17.941 59.672 -23.789 1.00 . B B .  50 PHE HB3  1 1 
        4 14604 2 2  50 PHE HD1  H   16.916 61.838 -23.429 1.00 . B B .  50 PHE HD1  1 1 
        4 14605 2 2  50 PHE HD2  H   17.556 58.992 -20.303 1.00 . B B .  50 PHE HD2  1 1 
        4 14606 2 2  50 PHE HE1  H   16.530 63.604 -21.739 1.00 . B B .  50 PHE HE1  1 1 
        4 14607 2 2  50 PHE HE2  H   17.200 60.731 -18.612 1.00 . B B .  50 PHE HE2  1 1 
        4 14608 2 2  50 PHE HZ   H   16.627 63.002 -19.344 1.00 . B B .  50 PHE HZ   1 1 
        4 14609 2 2  50 PHE N    N   16.179 58.431 -24.848 1.00 . B B .  50 PHE N    1 1 
        4 14610 2 2  50 PHE O    O   14.930 60.902 -24.548 1.00 . B B .  50 PHE O    1 1 
        4 14611 2 2  51 TYR C    C   13.742 62.562 -21.044 1.00 . B B .  51 TYR C    1 1 
        4 14612 2 2  51 TYR CA   C   13.525 61.850 -22.403 1.00 . B B .  51 TYR CA   1 1 
        4 14613 2 2  51 TYR CB   C   12.030 61.569 -22.615 1.00 . B B .  51 TYR CB   1 1 
        4 14614 2 2  51 TYR CD1  C   12.004 62.494 -24.972 1.00 . B B .  51 TYR CD1  1 1 
        4 14615 2 2  51 TYR CD2  C   11.201 60.243 -24.596 1.00 . B B .  51 TYR CD2  1 1 
        4 14616 2 2  51 TYR CE1  C   11.743 62.358 -26.335 1.00 . B B .  51 TYR CE1  1 1 
        4 14617 2 2  51 TYR CE2  C   10.941 60.105 -25.963 1.00 . B B .  51 TYR CE2  1 1 
        4 14618 2 2  51 TYR CG   C   11.734 61.433 -24.097 1.00 . B B .  51 TYR CG   1 1 
        4 14619 2 2  51 TYR CZ   C   11.214 61.163 -26.834 1.00 . B B .  51 TYR CZ   1 1 
        4 14620 2 2  51 TYR H    H   14.441 60.123 -21.620 1.00 . B B .  51 TYR H    1 1 
        4 14621 2 2  51 TYR HA   H   13.885 62.507 -23.179 1.00 . B B .  51 TYR HA   1 1 
        4 14622 2 2  51 TYR HB2  H   11.763 60.660 -22.103 1.00 . B B .  51 TYR HB2  1 1 
        4 14623 2 2  51 TYR HB3  H   11.452 62.385 -22.212 1.00 . B B .  51 TYR HB3  1 1 
        4 14624 2 2  51 TYR HD1  H   12.403 63.424 -24.596 1.00 . B B .  51 TYR HD1  1 1 
        4 14625 2 2  51 TYR HD2  H   10.990 59.434 -23.925 1.00 . B B .  51 TYR HD2  1 1 
        4 14626 2 2  51 TYR HE1  H   11.959 63.171 -27.001 1.00 . B B .  51 TYR HE1  1 1 
        4 14627 2 2  51 TYR HE2  H   10.529 59.182 -26.346 1.00 . B B .  51 TYR HE2  1 1 
        4 14628 2 2  51 TYR HH   H   11.396 61.753 -28.641 1.00 . B B .  51 TYR HH   1 1 
        4 14629 2 2  51 TYR N    N   14.322 60.592 -22.439 1.00 . B B .  51 TYR N    1 1 
        4 14630 2 2  51 TYR O    O   13.556 62.000 -19.982 1.00 . B B .  51 TYR O    1 1 
        4 14631 2 2  51 TYR OH   O   10.958 61.031 -28.184 1.00 . B B .  51 TYR OH   1 1 
        4 14632 2 2  52 GLU C    C   13.037 65.441 -19.472 1.00 . B B .  52 GLU C    1 1 
        4 14633 2 2  52 GLU CA   C   14.304 64.648 -19.860 1.00 . B B .  52 GLU CA   1 1 
        4 14634 2 2  52 GLU CB   C   15.439 65.665 -20.063 1.00 . B B .  52 GLU CB   1 1 
        4 14635 2 2  52 GLU CD   C   16.470 67.135 -21.818 1.00 . B B .  52 GLU CD   1 1 
        4 14636 2 2  52 GLU CG   C   15.164 66.512 -21.314 1.00 . B B .  52 GLU CG   1 1 
        4 14637 2 2  52 GLU H    H   14.222 64.171 -21.971 1.00 . B B .  52 GLU H    1 1 
        4 14638 2 2  52 GLU HA   H   14.552 63.999 -19.048 1.00 . B B .  52 GLU HA   1 1 
        4 14639 2 2  52 GLU HB2  H   15.485 66.314 -19.200 1.00 . B B .  52 GLU HB2  1 1 
        4 14640 2 2  52 GLU HB3  H   16.379 65.155 -20.165 1.00 . B B .  52 GLU HB3  1 1 
        4 14641 2 2  52 GLU HG2  H   14.738 65.893 -22.089 1.00 . B B .  52 GLU HG2  1 1 
        4 14642 2 2  52 GLU HG3  H   14.469 67.300 -21.066 1.00 . B B .  52 GLU HG3  1 1 
        4 14643 2 2  52 GLU N    N   14.094 63.798 -21.101 1.00 . B B .  52 GLU N    1 1 
        4 14644 2 2  52 GLU O    O   12.375 66.008 -20.319 1.00 . B B .  52 GLU O    1 1 
        4 14645 2 2  52 GLU OE1  O   17.216 66.439 -22.488 1.00 . B B .  52 GLU OE1  1 1 
        4 14646 2 2  52 GLU OE2  O   16.700 68.297 -21.526 1.00 . B B .  52 GLU OE2  1 1 
        4 14647 2 2  53 PHE C    C   11.889 67.145 -16.445 1.00 . B B .  53 PHE C    1 1 
        4 14648 2 2  53 PHE CA   C   11.585 66.378 -17.745 1.00 . B B .  53 PHE CA   1 1 
        4 14649 2 2  53 PHE CB   C   10.347 65.502 -17.566 1.00 . B B .  53 PHE CB   1 1 
        4 14650 2 2  53 PHE CD1  C    9.972 64.448 -19.841 1.00 . B B .  53 PHE CD1  1 1 
        4 14651 2 2  53 PHE CD2  C    8.637 66.371 -19.210 1.00 . B B .  53 PHE CD2  1 1 
        4 14652 2 2  53 PHE CE1  C    9.322 64.414 -21.084 1.00 . B B .  53 PHE CE1  1 1 
        4 14653 2 2  53 PHE CE2  C    7.994 66.336 -20.451 1.00 . B B .  53 PHE CE2  1 1 
        4 14654 2 2  53 PHE CG   C    9.626 65.425 -18.902 1.00 . B B .  53 PHE CG   1 1 
        4 14655 2 2  53 PHE CZ   C    8.334 65.357 -21.387 1.00 . B B .  53 PHE CZ   1 1 
        4 14656 2 2  53 PHE H    H   13.331 65.168 -17.525 1.00 . B B .  53 PHE H    1 1 
        4 14657 2 2  53 PHE HA   H   11.386 67.121 -18.511 1.00 . B B .  53 PHE HA   1 1 
        4 14658 2 2  53 PHE HB2  H   10.649 64.521 -17.227 1.00 . B B .  53 PHE HB2  1 1 
        4 14659 2 2  53 PHE HB3  H    9.694 65.946 -16.831 1.00 . B B .  53 PHE HB3  1 1 
        4 14660 2 2  53 PHE HD1  H   10.734 63.719 -19.609 1.00 . B B .  53 PHE HD1  1 1 
        4 14661 2 2  53 PHE HD2  H    8.372 67.129 -18.488 1.00 . B B .  53 PHE HD2  1 1 
        4 14662 2 2  53 PHE HE1  H    9.580 63.659 -21.808 1.00 . B B .  53 PHE HE1  1 1 
        4 14663 2 2  53 PHE HE2  H    7.233 67.066 -20.685 1.00 . B B .  53 PHE HE2  1 1 
        4 14664 2 2  53 PHE HZ   H    7.838 65.330 -22.346 1.00 . B B .  53 PHE HZ   1 1 
        4 14665 2 2  53 PHE N    N   12.739 65.552 -18.182 1.00 . B B .  53 PHE N    1 1 
        4 14666 2 2  53 PHE O    O   12.425 66.628 -15.492 1.00 . B B .  53 PHE O    1 1 
        4 14667 2 2  54 GLU C    C   12.933 69.358 -14.556 1.00 . B B .  54 GLU C    1 1 
        4 14668 2 2  54 GLU CA   C   11.572 69.289 -15.263 1.00 . B B .  54 GLU CA   1 1 
        4 14669 2 2  54 GLU CB   C   10.503 68.903 -14.245 1.00 . B B .  54 GLU CB   1 1 
        4 14670 2 2  54 GLU CD   C    8.030 69.006 -13.859 1.00 . B B .  54 GLU CD   1 1 
        4 14671 2 2  54 GLU CG   C    9.129 68.928 -14.922 1.00 . B B .  54 GLU CG   1 1 
        4 14672 2 2  54 GLU H    H   11.004 68.696 -17.230 1.00 . B B .  54 GLU H    1 1 
        4 14673 2 2  54 GLU HA   H   11.345 70.269 -15.617 1.00 . B B .  54 GLU HA   1 1 
        4 14674 2 2  54 GLU HB2  H   10.706 67.909 -13.875 1.00 . B B .  54 GLU HB2  1 1 
        4 14675 2 2  54 GLU HB3  H   10.516 69.605 -13.425 1.00 . B B .  54 GLU HB3  1 1 
        4 14676 2 2  54 GLU HG2  H    9.064 69.789 -15.573 1.00 . B B .  54 GLU HG2  1 1 
        4 14677 2 2  54 GLU HG3  H    9.000 68.028 -15.504 1.00 . B B .  54 GLU HG3  1 1 
        4 14678 2 2  54 GLU N    N   11.464 68.369 -16.436 1.00 . B B .  54 GLU N    1 1 
        4 14679 2 2  54 GLU O    O   13.001 69.348 -13.343 1.00 . B B .  54 GLU O    1 1 
        4 14680 2 2  54 GLU OE1  O    7.931 70.036 -13.213 1.00 . B B .  54 GLU OE1  1 1 
        4 14681 2 2  54 GLU OE2  O    7.307 68.035 -13.711 1.00 . B B .  54 GLU OE2  1 1 
        4 14682 2 2  55 GLY C    C   15.984 68.404 -14.251 1.00 . B B .  55 GLY C    1 1 
        4 14683 2 2  55 GLY CA   C   15.324 69.726 -14.599 1.00 . B B .  55 GLY CA   1 1 
        4 14684 2 2  55 GLY H    H   13.922 69.610 -16.244 1.00 . B B .  55 GLY H    1 1 
        4 14685 2 2  55 GLY HA2  H   15.974 70.271 -15.262 1.00 . B B .  55 GLY HA2  1 1 
        4 14686 2 2  55 GLY HA3  H   15.184 70.300 -13.694 1.00 . B B .  55 GLY HA3  1 1 
        4 14687 2 2  55 GLY N    N   13.999 69.533 -15.275 1.00 . B B .  55 GLY N    1 1 
        4 14688 2 2  55 GLY O    O   17.154 68.360 -13.922 1.00 . B B .  55 GLY O    1 1 
        4 14689 2 2  56 ARG C    C   15.857 65.274 -15.357 1.00 . B B .  56 ARG C    1 1 
        4 14690 2 2  56 ARG CA   C   15.860 66.001 -14.040 1.00 . B B .  56 ARG CA   1 1 
        4 14691 2 2  56 ARG CB   C   14.984 65.236 -13.024 1.00 . B B .  56 ARG CB   1 1 
        4 14692 2 2  56 ARG CD   C   12.735 66.255 -12.287 1.00 . B B .  56 ARG CD   1 1 
        4 14693 2 2  56 ARG CG   C   14.268 66.203 -12.035 1.00 . B B .  56 ARG CG   1 1 
        4 14694 2 2  56 ARG CZ   C   10.771 65.444 -11.117 1.00 . B B .  56 ARG CZ   1 1 
        4 14695 2 2  56 ARG H    H   14.336 67.382 -14.638 1.00 . B B .  56 ARG H    1 1 
        4 14696 2 2  56 ARG HA   H   16.882 66.081 -13.669 1.00 . B B .  56 ARG HA   1 1 
        4 14697 2 2  56 ARG HB2  H   14.256 64.660 -13.557 1.00 . B B .  56 ARG HB2  1 1 
        4 14698 2 2  56 ARG HB3  H   15.616 64.557 -12.465 1.00 . B B .  56 ARG HB3  1 1 
        4 14699 2 2  56 ARG HD2  H   12.377 67.263 -12.131 1.00 . B B .  56 ARG HD2  1 1 
        4 14700 2 2  56 ARG HD3  H   12.496 65.947 -13.301 1.00 . B B .  56 ARG HD3  1 1 
        4 14701 2 2  56 ARG HE   H   12.573 64.653 -10.857 1.00 . B B .  56 ARG HE   1 1 
        4 14702 2 2  56 ARG HG2  H   14.437 65.850 -11.029 1.00 . B B .  56 ARG HG2  1 1 
        4 14703 2 2  56 ARG HG3  H   14.679 67.198 -12.119 1.00 . B B .  56 ARG HG3  1 1 
        4 14704 2 2  56 ARG HH11 H   10.537 66.992 -12.360 1.00 . B B .  56 ARG HH11 1 1 
        4 14705 2 2  56 ARG HH12 H    9.099 66.445 -11.569 1.00 . B B .  56 ARG HH12 1 1 
        4 14706 2 2  56 ARG HH21 H   10.707 63.927  -9.813 1.00 . B B .  56 ARG HH21 1 1 
        4 14707 2 2  56 ARG HH22 H    9.195 64.711 -10.125 1.00 . B B .  56 ARG HH22 1 1 
        4 14708 2 2  56 ARG N    N   15.267 67.331 -14.340 1.00 . B B .  56 ARG N    1 1 
        4 14709 2 2  56 ARG NE   N   12.055 65.339 -11.327 1.00 . B B .  56 ARG NE   1 1 
        4 14710 2 2  56 ARG NH1  N   10.082 66.366 -11.730 1.00 . B B .  56 ARG NH1  1 1 
        4 14711 2 2  56 ARG NH2  N   10.178 64.631 -10.287 1.00 . B B .  56 ARG NH2  1 1 
        4 14712 2 2  56 ARG O    O   15.029 65.549 -16.203 1.00 . B B .  56 ARG O    1 1 
        4 14713 2 2  57 LYS C    C   16.373 62.151 -16.603 1.00 . B B .  57 LYS C    1 1 
        4 14714 2 2  57 LYS CA   C   16.766 63.623 -16.847 1.00 . B B .  57 LYS CA   1 1 
        4 14715 2 2  57 LYS CB   C   18.183 63.742 -17.500 1.00 . B B .  57 LYS CB   1 1 
        4 14716 2 2  57 LYS CD   C   19.546 63.625 -15.355 1.00 . B B .  57 LYS CD   1 1 
        4 14717 2 2  57 LYS CE   C   19.939 64.550 -14.190 1.00 . B B .  57 LYS CE   1 1 
        4 14718 2 2  57 LYS CG   C   19.173 64.480 -16.580 1.00 . B B .  57 LYS CG   1 1 
        4 14719 2 2  57 LYS H    H   17.394 64.157 -14.849 1.00 . B B .  57 LYS H    1 1 
        4 14720 2 2  57 LYS HA   H   16.046 64.061 -17.503 1.00 . B B .  57 LYS HA   1 1 
        4 14721 2 2  57 LYS HB2  H   18.563 62.764 -17.736 1.00 . B B .  57 LYS HB2  1 1 
        4 14722 2 2  57 LYS HB3  H   18.107 64.311 -18.418 1.00 . B B .  57 LYS HB3  1 1 
        4 14723 2 2  57 LYS HD2  H   18.708 63.010 -15.067 1.00 . B B .  57 LYS HD2  1 1 
        4 14724 2 2  57 LYS HD3  H   20.384 62.991 -15.600 1.00 . B B .  57 LYS HD3  1 1 
        4 14725 2 2  57 LYS HE2  H   20.546 65.360 -14.566 1.00 . B B .  57 LYS HE2  1 1 
        4 14726 2 2  57 LYS HE3  H   19.048 64.956 -13.736 1.00 . B B .  57 LYS HE3  1 1 
        4 14727 2 2  57 LYS HG2  H   20.071 64.700 -17.142 1.00 . B B .  57 LYS HG2  1 1 
        4 14728 2 2  57 LYS HG3  H   18.730 65.411 -16.256 1.00 . B B .  57 LYS HG3  1 1 
        4 14729 2 2  57 LYS HZ1  H   21.317 63.086 -13.652 1.00 . B B .  57 LYS HZ1  1 1 
        4 14730 2 2  57 LYS HZ2  H   20.059 63.297 -12.531 1.00 . B B .  57 LYS HZ2  1 1 
        4 14731 2 2  57 LYS HZ3  H   21.311 64.439 -12.630 1.00 . B B .  57 LYS HZ3  1 1 
        4 14732 2 2  57 LYS N    N   16.751 64.358 -15.550 1.00 . B B .  57 LYS N    1 1 
        4 14733 2 2  57 LYS NZ   N   20.714 63.785 -13.175 1.00 . B B .  57 LYS NZ   1 1 
        4 14734 2 2  57 LYS O    O   16.891 61.515 -15.706 1.00 . B B .  57 LYS O    1 1 
        4 14735 2 2  58 TYR C    C   14.955 59.412 -18.513 1.00 . B B .  58 TYR C    1 1 
        4 14736 2 2  58 TYR CA   C   14.997 60.173 -17.171 1.00 . B B .  58 TYR CA   1 1 
        4 14737 2 2  58 TYR CB   C   13.562 60.130 -16.664 1.00 . B B .  58 TYR CB   1 1 
        4 14738 2 2  58 TYR CD1  C   13.805 60.405 -14.189 1.00 . B B .  58 TYR CD1  1 1 
        4 14739 2 2  58 TYR CD2  C   12.786 62.185 -15.475 1.00 . B B .  58 TYR CD2  1 1 
        4 14740 2 2  58 TYR CE1  C   13.623 61.149 -13.017 1.00 . B B .  58 TYR CE1  1 1 
        4 14741 2 2  58 TYR CE2  C   12.599 62.925 -14.312 1.00 . B B .  58 TYR CE2  1 1 
        4 14742 2 2  58 TYR CG   C   13.390 60.929 -15.411 1.00 . B B .  58 TYR CG   1 1 
        4 14743 2 2  58 TYR CZ   C   13.020 62.411 -13.079 1.00 . B B .  58 TYR CZ   1 1 
        4 14744 2 2  58 TYR H    H   14.968 62.103 -18.075 1.00 . B B .  58 TYR H    1 1 
        4 14745 2 2  58 TYR HA   H   15.649 59.680 -16.462 1.00 . B B .  58 TYR HA   1 1 
        4 14746 2 2  58 TYR HB2  H   12.913 60.523 -17.423 1.00 . B B .  58 TYR HB2  1 1 
        4 14747 2 2  58 TYR HB3  H   13.294 59.110 -16.475 1.00 . B B .  58 TYR HB3  1 1 
        4 14748 2 2  58 TYR HD1  H   14.265 59.424 -14.152 1.00 . B B .  58 TYR HD1  1 1 
        4 14749 2 2  58 TYR HD2  H   12.467 62.580 -16.430 1.00 . B B .  58 TYR HD2  1 1 
        4 14750 2 2  58 TYR HE1  H   13.942 60.753 -12.067 1.00 . B B .  58 TYR HE1  1 1 
        4 14751 2 2  58 TYR HE2  H   12.129 63.893 -14.363 1.00 . B B .  58 TYR HE2  1 1 
        4 14752 2 2  58 TYR HH   H   12.921 62.545 -11.179 1.00 . B B .  58 TYR HH   1 1 
        4 14753 2 2  58 TYR N    N   15.442 61.599 -17.377 1.00 . B B .  58 TYR N    1 1 
        4 14754 2 2  58 TYR O    O   14.650 59.988 -19.535 1.00 . B B .  58 TYR O    1 1 
        4 14755 2 2  58 TYR OH   O   12.836 63.142 -11.925 1.00 . B B .  58 TYR OH   1 1 
        4 14756 2 2  59 CYS C    C   13.532 57.527 -20.131 1.00 . B B .  59 CYS C    1 1 
        4 14757 2 2  59 CYS CA   C   15.005 57.381 -19.807 1.00 . B B .  59 CYS CA   1 1 
        4 14758 2 2  59 CYS CB   C   15.352 55.872 -19.707 1.00 . B B .  59 CYS CB   1 1 
        4 14759 2 2  59 CYS H    H   15.322 57.636 -17.699 1.00 . B B .  59 CYS H    1 1 
        4 14760 2 2  59 CYS HA   H   15.594 57.854 -20.576 1.00 . B B .  59 CYS HA   1 1 
        4 14761 2 2  59 CYS HB2  H   14.485 55.313 -19.389 1.00 . B B .  59 CYS HB2  1 1 
        4 14762 2 2  59 CYS HB3  H   15.654 55.518 -20.683 1.00 . B B .  59 CYS HB3  1 1 
        4 14763 2 2  59 CYS N    N   15.160 58.114 -18.523 1.00 . B B .  59 CYS N    1 1 
        4 14764 2 2  59 CYS O    O   12.752 57.897 -19.277 1.00 . B B .  59 CYS O    1 1 
        4 14765 2 2  59 CYS SG   S   16.691 55.575 -18.534 1.00 . B B .  59 CYS SG   1 1 
        4 14766 2 2  60 GLU C    C   10.934 56.603 -20.655 1.00 . B B .  60 GLU C    1 1 
        4 14767 2 2  60 GLU CA   C   11.707 57.440 -21.625 1.00 . B B .  60 GLU CA   1 1 
        4 14768 2 2  60 GLU CB   C   11.400 56.993 -23.045 1.00 . B B .  60 GLU CB   1 1 
        4 14769 2 2  60 GLU CD   C   11.224 55.041 -24.590 1.00 . B B .  60 GLU CD   1 1 
        4 14770 2 2  60 GLU CG   C   11.484 55.477 -23.147 1.00 . B B .  60 GLU CG   1 1 
        4 14771 2 2  60 GLU H    H   13.750 56.982 -21.996 1.00 . B B .  60 GLU H    1 1 
        4 14772 2 2  60 GLU HA   H   11.453 58.454 -21.495 1.00 . B B .  60 GLU HA   1 1 
        4 14773 2 2  60 GLU HB2  H   10.403 57.298 -23.279 1.00 . B B .  60 GLU HB2  1 1 
        4 14774 2 2  60 GLU HB3  H   12.101 57.441 -23.734 1.00 . B B .  60 GLU HB3  1 1 
        4 14775 2 2  60 GLU HG2  H   12.464 55.145 -22.834 1.00 . B B .  60 GLU HG2  1 1 
        4 14776 2 2  60 GLU HG3  H   10.733 55.055 -22.502 1.00 . B B .  60 GLU HG3  1 1 
        4 14777 2 2  60 GLU N    N   13.126 57.271 -21.325 1.00 . B B .  60 GLU N    1 1 
        4 14778 2 2  60 GLU O    O    9.877 56.944 -20.164 1.00 . B B .  60 GLU O    1 1 
        4 14779 2 2  60 GLU OE1  O   11.613 55.770 -25.488 1.00 . B B .  60 GLU OE1  1 1 
        4 14780 2 2  60 GLU OE2  O   10.641 53.985 -24.773 1.00 . B B .  60 GLU OE2  1 1 
        4 14781 2 2  61 HIS C    C   10.558 55.109 -18.253 1.00 . B B .  61 HIS C    1 1 
        4 14782 2 2  61 HIS CA   C   10.853 54.486 -19.583 1.00 . B B .  61 HIS CA   1 1 
        4 14783 2 2  61 HIS CB   C   11.824 53.316 -19.416 1.00 . B B .  61 HIS CB   1 1 
        4 14784 2 2  61 HIS CD2  C   10.158 51.814 -18.048 1.00 . B B .  61 HIS CD2  1 1 
        4 14785 2 2  61 HIS CE1  C   11.500 51.228 -16.450 1.00 . B B .  61 HIS CE1  1 1 
        4 14786 2 2  61 HIS CG   C   11.367 52.409 -18.306 1.00 . B B .  61 HIS CG   1 1 
        4 14787 2 2  61 HIS H    H   12.310 55.239 -20.904 1.00 . B B .  61 HIS H    1 1 
        4 14788 2 2  61 HIS HA   H    9.944 54.150 -20.030 1.00 . B B .  61 HIS HA   1 1 
        4 14789 2 2  61 HIS HB2  H   11.874 52.758 -20.339 1.00 . B B .  61 HIS HB2  1 1 
        4 14790 2 2  61 HIS HB3  H   12.807 53.709 -19.183 1.00 . B B .  61 HIS HB3  1 1 
        4 14791 2 2  61 HIS HD2  H    9.274 51.911 -18.662 1.00 . B B .  61 HIS HD2  1 1 
        4 14792 2 2  61 HIS HE1  H   11.898 50.778 -15.553 1.00 . B B .  61 HIS HE1  1 1 
        4 14793 2 2  61 HIS HE2  H    9.541 50.539 -16.447 1.00 . B B .  61 HIS HE2  1 1 
        4 14794 2 2  61 HIS N    N   11.478 55.464 -20.443 1.00 . B B .  61 HIS N    1 1 
        4 14795 2 2  61 HIS ND1  N   12.208 52.021 -17.274 1.00 . B B .  61 HIS ND1  1 1 
        4 14796 2 2  61 HIS NE2  N   10.245 51.069 -16.876 1.00 . B B .  61 HIS NE2  1 1 
        4 14797 2 2  61 HIS O    O    9.432 55.114 -17.800 1.00 . B B .  61 HIS O    1 1 
        4 14798 2 2  62 ASP C    C   10.492 57.525 -16.483 1.00 . B B .  62 ASP C    1 1 
        4 14799 2 2  62 ASP CA   C   11.236 56.242 -16.299 1.00 . B B .  62 ASP CA   1 1 
        4 14800 2 2  62 ASP CB   C   12.473 56.473 -15.412 1.00 . B B .  62 ASP CB   1 1 
        4 14801 2 2  62 ASP CG   C   13.808 56.067 -16.059 1.00 . B B .  62 ASP CG   1 1 
        4 14802 2 2  62 ASP H    H   12.442 55.691 -18.002 1.00 . B B .  62 ASP H    1 1 
        4 14803 2 2  62 ASP HA   H   10.571 55.565 -15.785 1.00 . B B .  62 ASP HA   1 1 
        4 14804 2 2  62 ASP HB2  H   12.535 57.505 -15.125 1.00 . B B .  62 ASP HB2  1 1 
        4 14805 2 2  62 ASP HB3  H   12.329 55.901 -14.535 1.00 . B B .  62 ASP HB3  1 1 
        4 14806 2 2  62 ASP N    N   11.539 55.652 -17.612 1.00 . B B .  62 ASP N    1 1 
        4 14807 2 2  62 ASP O    O    9.650 57.871 -15.690 1.00 . B B .  62 ASP O    1 1 
        4 14808 2 2  62 ASP OD1  O   13.893 56.042 -17.272 1.00 . B B .  62 ASP OD1  1 1 
        4 14809 2 2  62 ASP OD2  O   14.743 55.868 -15.279 1.00 . B B .  62 ASP OD2  1 1 
        4 14810 2 2  63 PHE C    C    8.622 59.234 -17.732 1.00 . B B .  63 PHE C    1 1 
        4 14811 2 2  63 PHE CA   C   10.085 59.514 -17.671 1.00 . B B .  63 PHE CA   1 1 
        4 14812 2 2  63 PHE CB   C   10.547 60.213 -18.976 1.00 . B B .  63 PHE CB   1 1 
        4 14813 2 2  63 PHE CD1  C    8.740 61.900 -19.334 1.00 . B B .  63 PHE CD1  1 1 
        4 14814 2 2  63 PHE CD2  C    8.898 60.071 -20.903 1.00 . B B .  63 PHE CD2  1 1 
        4 14815 2 2  63 PHE CE1  C    7.642 62.406 -20.040 1.00 . B B .  63 PHE CE1  1 1 
        4 14816 2 2  63 PHE CE2  C    7.803 60.574 -21.609 1.00 . B B .  63 PHE CE2  1 1 
        4 14817 2 2  63 PHE CG   C    9.364 60.739 -19.763 1.00 . B B .  63 PHE CG   1 1 
        4 14818 2 2  63 PHE CZ   C    7.176 61.743 -21.176 1.00 . B B .  63 PHE CZ   1 1 
        4 14819 2 2  63 PHE H    H   11.451 57.944 -18.156 1.00 . B B .  63 PHE H    1 1 
        4 14820 2 2  63 PHE HA   H   10.282 60.138 -16.830 1.00 . B B .  63 PHE HA   1 1 
        4 14821 2 2  63 PHE HB2  H   11.189 61.044 -18.737 1.00 . B B .  63 PHE HB2  1 1 
        4 14822 2 2  63 PHE HB3  H   11.090 59.512 -19.574 1.00 . B B .  63 PHE HB3  1 1 
        4 14823 2 2  63 PHE HD1  H    9.103 62.400 -18.448 1.00 . B B .  63 PHE HD1  1 1 
        4 14824 2 2  63 PHE HD2  H    9.375 59.169 -21.234 1.00 . B B .  63 PHE HD2  1 1 
        4 14825 2 2  63 PHE HE1  H    7.164 63.313 -19.717 1.00 . B B .  63 PHE HE1  1 1 
        4 14826 2 2  63 PHE HE2  H    7.444 60.060 -22.488 1.00 . B B .  63 PHE HE2  1 1 
        4 14827 2 2  63 PHE HZ   H    6.332 62.133 -21.716 1.00 . B B .  63 PHE HZ   1 1 
        4 14828 2 2  63 PHE N    N   10.776 58.237 -17.512 1.00 . B B .  63 PHE N    1 1 
        4 14829 2 2  63 PHE O    O    7.840 59.917 -17.108 1.00 . B B .  63 PHE O    1 1 
        4 14830 2 2  64 GLN C    C    6.309 57.671 -17.076 1.00 . B B .  64 GLN C    1 1 
        4 14831 2 2  64 GLN CA   C    6.771 57.976 -18.457 1.00 . B B .  64 GLN CA   1 1 
        4 14832 2 2  64 GLN CB   C    6.392 56.820 -19.365 1.00 . B B .  64 GLN CB   1 1 
        4 14833 2 2  64 GLN CD   C    6.686 55.880 -21.660 1.00 . B B .  64 GLN CD   1 1 
        4 14834 2 2  64 GLN CG   C    6.741 57.154 -20.816 1.00 . B B .  64 GLN CG   1 1 
        4 14835 2 2  64 GLN H    H    8.911 57.598 -18.850 1.00 . B B .  64 GLN H    1 1 
        4 14836 2 2  64 GLN HA   H    6.273 58.867 -18.787 1.00 . B B .  64 GLN HA   1 1 
        4 14837 2 2  64 GLN HB2  H    6.912 55.927 -19.055 1.00 . B B .  64 GLN HB2  1 1 
        4 14838 2 2  64 GLN HB3  H    5.326 56.668 -19.281 1.00 . B B .  64 GLN HB3  1 1 
        4 14839 2 2  64 GLN HE21 H    8.487 55.261 -21.098 1.00 . B B .  64 GLN HE21 1 1 
        4 14840 2 2  64 GLN HE22 H    7.674 54.239 -22.182 1.00 . B B .  64 GLN HE22 1 1 
        4 14841 2 2  64 GLN HG2  H    6.030 57.872 -21.200 1.00 . B B .  64 GLN HG2  1 1 
        4 14842 2 2  64 GLN HG3  H    7.732 57.571 -20.861 1.00 . B B .  64 GLN HG3  1 1 
        4 14843 2 2  64 GLN N    N    8.236 58.213 -18.412 1.00 . B B .  64 GLN N    1 1 
        4 14844 2 2  64 GLN NE2  N    7.700 55.059 -21.645 1.00 . B B .  64 GLN NE2  1 1 
        4 14845 2 2  64 GLN O    O    5.257 58.088 -16.649 1.00 . B B .  64 GLN O    1 1 
        4 14846 2 2  64 GLN OE1  O    5.710 55.628 -22.338 1.00 . B B .  64 GLN OE1  1 1 
        4 14847 2 2  65 MET C    C    6.328 57.661 -14.209 1.00 . B B .  65 MET C    1 1 
        4 14848 2 2  65 MET CA   C    6.569 56.450 -15.080 1.00 . B B .  65 MET CA   1 1 
        4 14849 2 2  65 MET CB   C    7.627 55.547 -14.435 1.00 . B B .  65 MET CB   1 1 
        4 14850 2 2  65 MET CE   C    6.653 52.439 -16.953 1.00 . B B .  65 MET CE   1 1 
        4 14851 2 2  65 MET CG   C    7.545 54.127 -15.018 1.00 . B B .  65 MET CG   1 1 
        4 14852 2 2  65 MET H    H    7.845 56.490 -16.839 1.00 . B B .  65 MET H    1 1 
        4 14853 2 2  65 MET HA   H    5.647 55.900 -15.197 1.00 . B B .  65 MET HA   1 1 
        4 14854 2 2  65 MET HB2  H    8.606 55.957 -14.624 1.00 . B B .  65 MET HB2  1 1 
        4 14855 2 2  65 MET HB3  H    7.461 55.502 -13.367 1.00 . B B .  65 MET HB3  1 1 
        4 14856 2 2  65 MET HE1  H    7.320 51.819 -16.369 1.00 . B B .  65 MET HE1  1 1 
        4 14857 2 2  65 MET HE2  H    6.709 52.146 -17.989 1.00 . B B .  65 MET HE2  1 1 
        4 14858 2 2  65 MET HE3  H    5.638 52.317 -16.601 1.00 . B B .  65 MET HE3  1 1 
        4 14859 2 2  65 MET HG2  H    8.493 53.629 -14.883 1.00 . B B .  65 MET HG2  1 1 
        4 14860 2 2  65 MET HG3  H    6.781 53.579 -14.499 1.00 . B B .  65 MET HG3  1 1 
        4 14861 2 2  65 MET N    N    7.054 56.892 -16.401 1.00 . B B .  65 MET N    1 1 
        4 14862 2 2  65 MET O    O    5.265 57.794 -13.633 1.00 . B B .  65 MET O    1 1 
        4 14863 2 2  65 MET SD   S    7.144 54.173 -16.786 1.00 . B B .  65 MET SD   1 1 
        4 14864 2 2  66 LEU C    C    5.805 60.510 -14.059 1.00 . B B .  66 LEU C    1 1 
        4 14865 2 2  66 LEU CA   C    6.909 59.790 -13.355 1.00 . B B .  66 LEU CA   1 1 
        4 14866 2 2  66 LEU CB   C    8.141 60.677 -13.218 1.00 . B B .  66 LEU CB   1 1 
        4 14867 2 2  66 LEU CD1  C   10.587 60.622 -12.772 1.00 . B B .  66 LEU CD1  1 1 
        4 14868 2 2  66 LEU CD2  C    9.123 58.819 -11.865 1.00 . B B .  66 LEU CD2  1 1 
        4 14869 2 2  66 LEU CG   C    9.350 59.778 -13.040 1.00 . B B .  66 LEU CG   1 1 
        4 14870 2 2  66 LEU H    H    8.029 58.540 -14.723 1.00 . B B .  66 LEU H    1 1 
        4 14871 2 2  66 LEU HA   H    6.570 59.489 -12.379 1.00 . B B .  66 LEU HA   1 1 
        4 14872 2 2  66 LEU HB2  H    8.265 61.280 -14.109 1.00 . B B .  66 LEU HB2  1 1 
        4 14873 2 2  66 LEU HB3  H    8.037 61.317 -12.355 1.00 . B B .  66 LEU HB3  1 1 
        4 14874 2 2  66 LEU HD11 H   10.896 61.088 -13.691 1.00 . B B .  66 LEU HD11 1 1 
        4 14875 2 2  66 LEU HD12 H   11.380 59.988 -12.401 1.00 . B B .  66 LEU HD12 1 1 
        4 14876 2 2  66 LEU HD13 H   10.357 61.379 -12.039 1.00 . B B .  66 LEU HD13 1 1 
        4 14877 2 2  66 LEU HD21 H    8.715 59.369 -11.032 1.00 . B B .  66 LEU HD21 1 1 
        4 14878 2 2  66 LEU HD22 H   10.063 58.371 -11.576 1.00 . B B .  66 LEU HD22 1 1 
        4 14879 2 2  66 LEU HD23 H    8.431 58.044 -12.160 1.00 . B B .  66 LEU HD23 1 1 
        4 14880 2 2  66 LEU HG   H    9.486 59.219 -13.942 1.00 . B B .  66 LEU HG   1 1 
        4 14881 2 2  66 LEU N    N    7.214 58.593 -14.170 1.00 . B B .  66 LEU N    1 1 
        4 14882 2 2  66 LEU O    O    4.867 60.991 -13.456 1.00 . B B .  66 LEU O    1 1 
        4 14883 2 2  67 PHE C    C    3.544 60.715 -15.772 1.00 . B B .  67 PHE C    1 1 
        4 14884 2 2  67 PHE CA   C    4.876 61.367 -16.054 1.00 . B B .  67 PHE CA   1 1 
        4 14885 2 2  67 PHE CB   C    5.173 61.517 -17.565 1.00 . B B .  67 PHE CB   1 1 
        4 14886 2 2  67 PHE CD1  C    6.500 63.668 -17.266 1.00 . B B .  67 PHE CD1  1 1 
        4 14887 2 2  67 PHE CD2  C    4.513 63.689 -18.679 1.00 . B B .  67 PHE CD2  1 1 
        4 14888 2 2  67 PHE CE1  C    6.668 65.033 -17.502 1.00 . B B .  67 PHE CE1  1 1 
        4 14889 2 2  67 PHE CE2  C    4.700 65.054 -18.917 1.00 . B B .  67 PHE CE2  1 1 
        4 14890 2 2  67 PHE CG   C    5.411 62.988 -17.862 1.00 . B B .  67 PHE CG   1 1 
        4 14891 2 2  67 PHE CZ   C    5.775 65.726 -18.328 1.00 . B B .  67 PHE CZ   1 1 
        4 14892 2 2  67 PHE H    H    6.728 60.280 -15.792 1.00 . B B .  67 PHE H    1 1 
        4 14893 2 2  67 PHE HA   H    4.830 62.329 -15.613 1.00 . B B .  67 PHE HA   1 1 
        4 14894 2 2  67 PHE HB2  H    6.046 60.957 -17.823 1.00 . B B .  67 PHE HB2  1 1 
        4 14895 2 2  67 PHE HB3  H    4.335 61.162 -18.148 1.00 . B B .  67 PHE HB3  1 1 
        4 14896 2 2  67 PHE HD1  H    7.224 63.138 -16.639 1.00 . B B .  67 PHE HD1  1 1 
        4 14897 2 2  67 PHE HD2  H    3.682 63.173 -19.136 1.00 . B B .  67 PHE HD2  1 1 
        4 14898 2 2  67 PHE HE1  H    7.484 65.554 -17.042 1.00 . B B .  67 PHE HE1  1 1 
        4 14899 2 2  67 PHE HE2  H    4.012 65.590 -19.554 1.00 . B B .  67 PHE HE2  1 1 
        4 14900 2 2  67 PHE HZ   H    5.913 66.782 -18.505 1.00 . B B .  67 PHE HZ   1 1 
        4 14901 2 2  67 PHE N    N    5.923 60.627 -15.343 1.00 . B B .  67 PHE N    1 1 
        4 14902 2 2  67 PHE O    O    2.559 61.400 -15.585 1.00 . B B .  67 PHE O    1 1 
        4 14903 2 2  68 ALA C    C    1.071 59.412 -16.420 1.00 . B B .  68 ALA C    1 1 
        4 14904 2 2  68 ALA CA   C    2.136 58.798 -15.496 1.00 . B B .  68 ALA CA   1 1 
        4 14905 2 2  68 ALA CB   C    1.760 59.031 -14.039 1.00 . B B .  68 ALA CB   1 1 
        4 14906 2 2  68 ALA H    H    4.202 58.807 -15.951 1.00 . B B .  68 ALA H    1 1 
        4 14907 2 2  68 ALA HA   H    2.204 57.736 -15.680 1.00 . B B .  68 ALA HA   1 1 
        4 14908 2 2  68 ALA HB1  H    0.750 58.696 -13.871 1.00 . B B .  68 ALA HB1  1 1 
        4 14909 2 2  68 ALA HB2  H    1.836 60.082 -13.812 1.00 . B B .  68 ALA HB2  1 1 
        4 14910 2 2  68 ALA HB3  H    2.436 58.477 -13.408 1.00 . B B .  68 ALA HB3  1 1 
        4 14911 2 2  68 ALA N    N    3.457 59.420 -15.754 1.00 . B B .  68 ALA N    1 1 
        4 14912 2 2  68 ALA O    O    0.172 60.082 -15.951 1.00 . B B .  68 ALA O    1 1 
        4 14913 2 2  69 PRO C    C   -1.148 59.075 -18.460 1.00 . B B .  69 PRO C    1 1 
        4 14914 2 2  69 PRO CA   C    0.234 59.704 -18.694 1.00 . B B .  69 PRO CA   1 1 
        4 14915 2 2  69 PRO CB   C    0.809 59.304 -20.075 1.00 . B B .  69 PRO CB   1 1 
        4 14916 2 2  69 PRO CD   C    2.290 58.356 -18.292 1.00 . B B .  69 PRO CD   1 1 
        4 14917 2 2  69 PRO CG   C    2.071 58.428 -19.820 1.00 . B B .  69 PRO CG   1 1 
        4 14918 2 2  69 PRO HA   H    0.174 60.779 -18.611 1.00 . B B .  69 PRO HA   1 1 
        4 14919 2 2  69 PRO HB2  H    0.074 58.743 -20.643 1.00 . B B .  69 PRO HB2  1 1 
        4 14920 2 2  69 PRO HB3  H    1.090 60.191 -20.628 1.00 . B B .  69 PRO HB3  1 1 
        4 14921 2 2  69 PRO HD2  H    2.221 57.331 -17.951 1.00 . B B .  69 PRO HD2  1 1 
        4 14922 2 2  69 PRO HD3  H    3.247 58.777 -18.026 1.00 . B B .  69 PRO HD3  1 1 
        4 14923 2 2  69 PRO HG2  H    1.915 57.433 -20.222 1.00 . B B .  69 PRO HG2  1 1 
        4 14924 2 2  69 PRO HG3  H    2.936 58.876 -20.293 1.00 . B B .  69 PRO HG3  1 1 
        4 14925 2 2  69 PRO N    N    1.196 59.169 -17.711 1.00 . B B .  69 PRO N    1 1 
        4 14926 2 2  69 PRO O    O   -2.104 59.757 -18.148 1.00 . B B .  69 PRO O    1 1 
        4 14927 2 2  70 CYS C    C   -3.694 57.900 -19.040 1.00 . B B .  70 CYS C    1 1 
        4 14928 2 2  70 CYS CA   C   -2.559 57.084 -18.412 1.00 . B B .  70 CYS CA   1 1 
        4 14929 2 2  70 CYS CB   C   -2.817 56.896 -16.911 1.00 . B B .  70 CYS CB   1 1 
        4 14930 2 2  70 CYS H    H   -0.461 57.258 -18.872 1.00 . B B .  70 CYS H    1 1 
        4 14931 2 2  70 CYS HA   H   -2.519 56.114 -18.887 1.00 . B B .  70 CYS HA   1 1 
        4 14932 2 2  70 CYS HB2  H   -3.579 56.144 -16.771 1.00 . B B .  70 CYS HB2  1 1 
        4 14933 2 2  70 CYS HB3  H   -1.905 56.575 -16.429 1.00 . B B .  70 CYS HB3  1 1 
        4 14934 2 2  70 CYS HG   H   -4.073 58.811 -16.725 1.00 . B B .  70 CYS HG   1 1 
        4 14935 2 2  70 CYS N    N   -1.251 57.779 -18.616 1.00 . B B .  70 CYS N    1 1 
        4 14936 2 2  70 CYS O    O   -3.458 58.512 -20.069 1.00 . B B .  70 CYS O    1 1 
        4 14937 2 2  70 CYS OXT  O   -4.778 57.899 -18.480 1.00 . B B .  70 CYS OXT  1 1 
        4 14938 2 2  70 CYS SG   S   -3.372 58.455 -16.173 1.00 . B B .  70 CYS SG   1 1 
        4 14939 3 3   1 ZN  ZN   ZN  29.511 66.454 -20.316 1.00 . C B . 298 ZN  ZN   1 1 
        4 14940 4 3   1 ZN  ZN   ZN  16.468 55.521 -16.250 1.00 . D B . 299 ZN  ZN   1 1 
        5 14941 1 1   1 MET C    C   -7.269 71.615 -13.145 1.00 . A A .   1 MET C    1 1 
        5 14942 1 1   1 MET CA   C   -6.824 72.532 -14.286 1.00 . A A .   1 MET CA   1 1 
        5 14943 1 1   1 MET CB   C   -7.260 73.968 -13.990 1.00 . A A .   1 MET CB   1 1 
        5 14944 1 1   1 MET CE   C   -6.171 77.380 -15.980 1.00 . A A .   1 MET CE   1 1 
        5 14945 1 1   1 MET CG   C   -6.783 74.883 -15.120 1.00 . A A .   1 MET CG   1 1 
        5 14946 1 1   1 MET H1   H   -8.478 72.205 -15.507 1.00 . A A .   1 MET H1   1 1 
        5 14947 1 1   1 MET H2   H   -7.229 71.072 -15.714 1.00 . A A .   1 MET H2   1 1 
        5 14948 1 1   1 MET H3   H   -7.072 72.640 -16.350 1.00 . A A .   1 MET H3   1 1 
        5 14949 1 1   1 MET HA   H   -5.749 72.494 -14.379 1.00 . A A .   1 MET HA   1 1 
        5 14950 1 1   1 MET HB2  H   -8.337 74.011 -13.920 1.00 . A A .   1 MET HB2  1 1 
        5 14951 1 1   1 MET HB3  H   -6.823 74.294 -13.058 1.00 . A A .   1 MET HB3  1 1 
        5 14952 1 1   1 MET HE1  H   -6.343 76.930 -16.948 1.00 . A A .   1 MET HE1  1 1 
        5 14953 1 1   1 MET HE2  H   -5.139 77.240 -15.700 1.00 . A A .   1 MET HE2  1 1 
        5 14954 1 1   1 MET HE3  H   -6.390 78.438 -16.023 1.00 . A A .   1 MET HE3  1 1 
        5 14955 1 1   1 MET HG2  H   -5.710 74.812 -15.211 1.00 . A A .   1 MET HG2  1 1 
        5 14956 1 1   1 MET HG3  H   -7.244 74.577 -16.048 1.00 . A A .   1 MET HG3  1 1 
        5 14957 1 1   1 MET N    N   -7.448 72.078 -15.560 1.00 . A A .   1 MET N    1 1 
        5 14958 1 1   1 MET O    O   -8.389 71.146 -13.113 1.00 . A A .   1 MET O    1 1 
        5 14959 1 1   1 MET SD   S   -7.244 76.594 -14.753 1.00 . A A .   1 MET SD   1 1 
        5 14960 1 1   2 ASP C    C   -7.632 71.251 -10.077 1.00 . A A .   2 ASP C    1 1 
        5 14961 1 1   2 ASP CA   C   -6.770 70.469 -11.071 1.00 . A A .   2 ASP CA   1 1 
        5 14962 1 1   2 ASP CB   C   -5.502 69.973 -10.375 1.00 . A A .   2 ASP CB   1 1 
        5 14963 1 1   2 ASP CG   C   -4.495 69.500 -11.425 1.00 . A A .   2 ASP CG   1 1 
        5 14964 1 1   2 ASP H    H   -5.500 71.743 -12.253 1.00 . A A .   2 ASP H    1 1 
        5 14965 1 1   2 ASP HA   H   -7.330 69.623 -11.443 1.00 . A A .   2 ASP HA   1 1 
        5 14966 1 1   2 ASP HB2  H   -5.071 70.777  -9.798 1.00 . A A .   2 ASP HB2  1 1 
        5 14967 1 1   2 ASP HB3  H   -5.748 69.150  -9.720 1.00 . A A .   2 ASP HB3  1 1 
        5 14968 1 1   2 ASP N    N   -6.399 71.355 -12.208 1.00 . A A .   2 ASP N    1 1 
        5 14969 1 1   2 ASP O    O   -7.515 71.093  -8.878 1.00 . A A .   2 ASP O    1 1 
        5 14970 1 1   2 ASP OD1  O   -4.917 68.866 -12.379 1.00 . A A .   2 ASP OD1  1 1 
        5 14971 1 1   2 ASP OD2  O   -3.320 69.780 -11.259 1.00 . A A .   2 ASP OD2  1 1 
        5 14972 1 1   3 ASP C    C   -8.545 73.548  -8.567 1.00 . A A .   3 ASP C    1 1 
        5 14973 1 1   3 ASP CA   C   -9.380 72.882  -9.667 1.00 . A A .   3 ASP CA   1 1 
        5 14974 1 1   3 ASP CB   C  -10.417 71.952  -9.033 1.00 . A A .   3 ASP CB   1 1 
        5 14975 1 1   3 ASP CG   C  -11.079 71.108 -10.124 1.00 . A A .   3 ASP CG   1 1 
        5 14976 1 1   3 ASP H    H   -8.576 72.197 -11.543 1.00 . A A .   3 ASP H    1 1 
        5 14977 1 1   3 ASP HA   H   -9.888 73.644 -10.240 1.00 . A A .   3 ASP HA   1 1 
        5 14978 1 1   3 ASP HB2  H   -9.930 71.302  -8.320 1.00 . A A .   3 ASP HB2  1 1 
        5 14979 1 1   3 ASP HB3  H  -11.170 72.540  -8.530 1.00 . A A .   3 ASP HB3  1 1 
        5 14980 1 1   3 ASP N    N   -8.500 72.090 -10.572 1.00 . A A .   3 ASP N    1 1 
        5 14981 1 1   3 ASP O    O   -7.585 74.247  -8.836 1.00 . A A .   3 ASP O    1 1 
        5 14982 1 1   3 ASP OD1  O  -10.356 70.529 -10.918 1.00 . A A .   3 ASP OD1  1 1 
        5 14983 1 1   3 ASP OD2  O  -12.298 71.057 -10.149 1.00 . A A .   3 ASP OD2  1 1 
        5 14984 1 1   4 ILE C    C   -6.703 73.447  -6.234 1.00 . A A .   4 ILE C    1 1 
        5 14985 1 1   4 ILE CA   C   -8.145 73.971  -6.212 1.00 . A A .   4 ILE CA   1 1 
        5 14986 1 1   4 ILE CB   C   -8.826 73.646  -4.860 1.00 . A A .   4 ILE CB   1 1 
        5 14987 1 1   4 ILE CD1  C  -10.003 71.854  -3.575 1.00 . A A .   4 ILE CD1  1 1 
        5 14988 1 1   4 ILE CG1  C   -9.614 72.335  -4.972 1.00 . A A .   4 ILE CG1  1 1 
        5 14989 1 1   4 ILE CG2  C   -9.797 74.771  -4.476 1.00 . A A .   4 ILE CG2  1 1 
        5 14990 1 1   4 ILE H    H   -9.687 72.782  -7.137 1.00 . A A .   4 ILE H    1 1 
        5 14991 1 1   4 ILE HA   H   -8.124 75.042  -6.362 1.00 . A A .   4 ILE HA   1 1 
        5 14992 1 1   4 ILE HB   H   -8.076 73.549  -4.085 1.00 . A A .   4 ILE HB   1 1 
        5 14993 1 1   4 ILE HD11 H  -10.653 72.581  -3.111 1.00 . A A .   4 ILE HD11 1 1 
        5 14994 1 1   4 ILE HD12 H   -9.113 71.735  -2.977 1.00 . A A .   4 ILE HD12 1 1 
        5 14995 1 1   4 ILE HD13 H  -10.517 70.908  -3.650 1.00 . A A .   4 ILE HD13 1 1 
        5 14996 1 1   4 ILE HG12 H  -10.510 72.501  -5.553 1.00 . A A .   4 ILE HG12 1 1 
        5 14997 1 1   4 ILE HG13 H   -9.005 71.585  -5.452 1.00 . A A .   4 ILE HG13 1 1 
        5 14998 1 1   4 ILE HG21 H   -9.246 75.689  -4.334 1.00 . A A .   4 ILE HG21 1 1 
        5 14999 1 1   4 ILE HG22 H  -10.306 74.510  -3.560 1.00 . A A .   4 ILE HG22 1 1 
        5 15000 1 1   4 ILE HG23 H  -10.522 74.905  -5.265 1.00 . A A .   4 ILE HG23 1 1 
        5 15001 1 1   4 ILE N    N   -8.909 73.342  -7.329 1.00 . A A .   4 ILE N    1 1 
        5 15002 1 1   4 ILE O    O   -5.779 74.212  -6.332 1.00 . A A .   4 ILE O    1 1 
        5 15003 1 1   5 PHE C    C   -4.212 72.360  -7.062 1.00 . A A .   5 PHE C    1 1 
        5 15004 1 1   5 PHE CA   C   -5.122 71.578  -6.097 1.00 . A A .   5 PHE CA   1 1 
        5 15005 1 1   5 PHE CB   C   -5.171 70.099  -6.525 1.00 . A A .   5 PHE CB   1 1 
        5 15006 1 1   5 PHE CD1  C   -7.040 69.831  -4.839 1.00 . A A .   5 PHE CD1  1 1 
        5 15007 1 1   5 PHE CD2  C   -7.054 68.455  -6.833 1.00 . A A .   5 PHE CD2  1 1 
        5 15008 1 1   5 PHE CE1  C   -8.220 69.214  -4.408 1.00 . A A .   5 PHE CE1  1 1 
        5 15009 1 1   5 PHE CE2  C   -8.233 67.837  -6.401 1.00 . A A .   5 PHE CE2  1 1 
        5 15010 1 1   5 PHE CG   C   -6.455 69.451  -6.053 1.00 . A A .   5 PHE CG   1 1 
        5 15011 1 1   5 PHE CZ   C   -8.816 68.216  -5.188 1.00 . A A .   5 PHE CZ   1 1 
        5 15012 1 1   5 PHE H    H   -7.295 71.586  -5.966 1.00 . A A .   5 PHE H    1 1 
        5 15013 1 1   5 PHE HA   H   -4.714 71.647  -5.099 1.00 . A A .   5 PHE HA   1 1 
        5 15014 1 1   5 PHE HB2  H   -5.119 70.029  -7.601 1.00 . A A .   5 PHE HB2  1 1 
        5 15015 1 1   5 PHE HB3  H   -4.331 69.574  -6.095 1.00 . A A .   5 PHE HB3  1 1 
        5 15016 1 1   5 PHE HD1  H   -6.587 70.601  -4.240 1.00 . A A .   5 PHE HD1  1 1 
        5 15017 1 1   5 PHE HD2  H   -6.606 68.162  -7.769 1.00 . A A .   5 PHE HD2  1 1 
        5 15018 1 1   5 PHE HE1  H   -8.668 69.502  -3.470 1.00 . A A .   5 PHE HE1  1 1 
        5 15019 1 1   5 PHE HE2  H   -8.693 67.069  -7.004 1.00 . A A .   5 PHE HE2  1 1 
        5 15020 1 1   5 PHE HZ   H   -9.726 67.740  -4.853 1.00 . A A .   5 PHE HZ   1 1 
        5 15021 1 1   5 PHE N    N   -6.513 72.156  -6.106 1.00 . A A .   5 PHE N    1 1 
        5 15022 1 1   5 PHE O    O   -3.093 72.720  -6.739 1.00 . A A .   5 PHE O    1 1 
        5 15023 1 1   6 THR C    C   -3.558 74.782  -8.645 1.00 . A A .   6 THR C    1 1 
        5 15024 1 1   6 THR CA   C   -3.874 73.399  -9.222 1.00 . A A .   6 THR CA   1 1 
        5 15025 1 1   6 THR CB   C   -4.658 73.521 -10.547 1.00 . A A .   6 THR CB   1 1 
        5 15026 1 1   6 THR CG2  C   -4.246 74.780 -11.321 1.00 . A A .   6 THR CG2  1 1 
        5 15027 1 1   6 THR H    H   -5.606 72.342  -8.465 1.00 . A A .   6 THR H    1 1 
        5 15028 1 1   6 THR HA   H   -2.957 72.878  -9.397 1.00 . A A .   6 THR HA   1 1 
        5 15029 1 1   6 THR HB   H   -5.715 73.567 -10.333 1.00 . A A .   6 THR HB   1 1 
        5 15030 1 1   6 THR HG1  H   -4.499 72.635 -12.270 1.00 . A A .   6 THR HG1  1 1 
        5 15031 1 1   6 THR HG21 H   -3.172 74.886 -11.289 1.00 . A A .   6 THR HG21 1 1 
        5 15032 1 1   6 THR HG22 H   -4.707 75.645 -10.868 1.00 . A A .   6 THR HG22 1 1 
        5 15033 1 1   6 THR HG23 H   -4.570 74.693 -12.347 1.00 . A A .   6 THR HG23 1 1 
        5 15034 1 1   6 THR N    N   -4.697 72.635  -8.236 1.00 . A A .   6 THR N    1 1 
        5 15035 1 1   6 THR O    O   -2.419 75.126  -8.399 1.00 . A A .   6 THR O    1 1 
        5 15036 1 1   6 THR OG1  O   -4.390 72.382 -11.350 1.00 . A A .   6 THR OG1  1 1 
        5 15037 1 1   7 GLN C    C   -3.819 76.823  -6.428 1.00 . A A .   7 GLN C    1 1 
        5 15038 1 1   7 GLN CA   C   -4.363 76.924  -7.861 1.00 . A A .   7 GLN CA   1 1 
        5 15039 1 1   7 GLN CB   C   -5.701 77.667  -7.846 1.00 . A A .   7 GLN CB   1 1 
        5 15040 1 1   7 GLN CD   C   -6.769 79.917  -7.659 1.00 . A A .   7 GLN CD   1 1 
        5 15041 1 1   7 GLN CG   C   -5.475 79.129  -7.453 1.00 . A A .   7 GLN CG   1 1 
        5 15042 1 1   7 GLN H    H   -5.466 75.242  -8.635 1.00 . A A .   7 GLN H    1 1 
        5 15043 1 1   7 GLN HA   H   -3.659 77.467  -8.474 1.00 . A A .   7 GLN HA   1 1 
        5 15044 1 1   7 GLN HB2  H   -6.147 77.623  -8.829 1.00 . A A .   7 GLN HB2  1 1 
        5 15045 1 1   7 GLN HB3  H   -6.362 77.203  -7.130 1.00 . A A .   7 GLN HB3  1 1 
        5 15046 1 1   7 GLN HE21 H   -6.664 80.824  -5.895 1.00 . A A .   7 GLN HE21 1 1 
        5 15047 1 1   7 GLN HE22 H   -8.011 81.235  -6.843 1.00 . A A .   7 GLN HE22 1 1 
        5 15048 1 1   7 GLN HG2  H   -5.181 79.181  -6.415 1.00 . A A .   7 GLN HG2  1 1 
        5 15049 1 1   7 GLN HG3  H   -4.696 79.552  -8.070 1.00 . A A .   7 GLN HG3  1 1 
        5 15050 1 1   7 GLN N    N   -4.565 75.561  -8.428 1.00 . A A .   7 GLN N    1 1 
        5 15051 1 1   7 GLN NE2  N   -7.182 80.726  -6.721 1.00 . A A .   7 GLN NE2  1 1 
        5 15052 1 1   7 GLN O    O   -3.356 77.795  -5.868 1.00 . A A .   7 GLN O    1 1 
        5 15053 1 1   7 GLN OE1  O   -7.412 79.796  -8.683 1.00 . A A .   7 GLN OE1  1 1 
        5 15054 1 1   8 CYS C    C   -1.825 75.678  -4.449 1.00 . A A .   8 CYS C    1 1 
        5 15055 1 1   8 CYS CA   C   -3.349 75.530  -4.430 1.00 . A A .   8 CYS CA   1 1 
        5 15056 1 1   8 CYS CB   C   -3.765 74.162  -3.846 1.00 . A A .   8 CYS CB   1 1 
        5 15057 1 1   8 CYS H    H   -4.245 74.885  -6.286 1.00 . A A .   8 CYS H    1 1 
        5 15058 1 1   8 CYS HA   H   -3.770 76.318  -3.822 1.00 . A A .   8 CYS HA   1 1 
        5 15059 1 1   8 CYS HB2  H   -3.928 74.260  -2.783 1.00 . A A .   8 CYS HB2  1 1 
        5 15060 1 1   8 CYS HB3  H   -4.684 73.848  -4.312 1.00 . A A .   8 CYS HB3  1 1 
        5 15061 1 1   8 CYS HG   H   -2.119 73.052  -5.009 1.00 . A A .   8 CYS HG   1 1 
        5 15062 1 1   8 CYS N    N   -3.869 75.663  -5.825 1.00 . A A .   8 CYS N    1 1 
        5 15063 1 1   8 CYS O    O   -1.237 76.305  -3.592 1.00 . A A .   8 CYS O    1 1 
        5 15064 1 1   8 CYS SG   S   -2.487 72.905  -4.135 1.00 . A A .   8 CYS SG   1 1 
        5 15065 1 1   9 ARG C    C    0.656 76.682  -5.795 1.00 . A A .   9 ARG C    1 1 
        5 15066 1 1   9 ARG CA   C    0.294 75.216  -5.522 1.00 . A A .   9 ARG CA   1 1 
        5 15067 1 1   9 ARG CB   C    0.751 74.278  -6.658 1.00 . A A .   9 ARG CB   1 1 
        5 15068 1 1   9 ARG CD   C    2.144 75.512  -8.384 1.00 . A A .   9 ARG CD   1 1 
        5 15069 1 1   9 ARG CG   C    2.185 74.599  -7.146 1.00 . A A .   9 ARG CG   1 1 
        5 15070 1 1   9 ARG CZ   C    3.676 76.092 -10.168 1.00 . A A .   9 ARG CZ   1 1 
        5 15071 1 1   9 ARG H    H   -1.683 74.609  -6.119 1.00 . A A .   9 ARG H    1 1 
        5 15072 1 1   9 ARG HA   H    0.738 74.906  -4.588 1.00 . A A .   9 ARG HA   1 1 
        5 15073 1 1   9 ARG HB2  H    0.725 73.261  -6.290 1.00 . A A .   9 ARG HB2  1 1 
        5 15074 1 1   9 ARG HB3  H    0.056 74.364  -7.480 1.00 . A A .   9 ARG HB3  1 1 
        5 15075 1 1   9 ARG HD2  H    1.481 75.087  -9.123 1.00 . A A .   9 ARG HD2  1 1 
        5 15076 1 1   9 ARG HD3  H    1.789 76.491  -8.110 1.00 . A A .   9 ARG HD3  1 1 
        5 15077 1 1   9 ARG HE   H    4.292 75.353  -8.431 1.00 . A A .   9 ARG HE   1 1 
        5 15078 1 1   9 ARG HG2  H    2.745 75.075  -6.359 1.00 . A A .   9 ARG HG2  1 1 
        5 15079 1 1   9 ARG HG3  H    2.681 73.677  -7.415 1.00 . A A .   9 ARG HG3  1 1 
        5 15080 1 1   9 ARG HH11 H    1.720 76.376 -10.485 1.00 . A A .   9 ARG HH11 1 1 
        5 15081 1 1   9 ARG HH12 H    2.763 76.812 -11.797 1.00 . A A .   9 ARG HH12 1 1 
        5 15082 1 1   9 ARG HH21 H    5.669 75.915 -10.132 1.00 . A A .   9 ARG HH21 1 1 
        5 15083 1 1   9 ARG HH22 H    4.999 76.551 -11.597 1.00 . A A .   9 ARG HH22 1 1 
        5 15084 1 1   9 ARG N    N   -1.186 75.108  -5.430 1.00 . A A .   9 ARG N    1 1 
        5 15085 1 1   9 ARG NE   N    3.513 75.627  -8.960 1.00 . A A .   9 ARG NE   1 1 
        5 15086 1 1   9 ARG NH1  N    2.639 76.455 -10.872 1.00 . A A .   9 ARG NH1  1 1 
        5 15087 1 1   9 ARG NH2  N    4.875 76.194 -10.672 1.00 . A A .   9 ARG NH2  1 1 
        5 15088 1 1   9 ARG O    O    1.808 77.059  -5.872 1.00 . A A .   9 ARG O    1 1 
        5 15089 1 1  10 GLU C    C    0.754 79.530  -5.004 1.00 . A A .  10 GLU C    1 1 
        5 15090 1 1  10 GLU CA   C   -0.063 78.956  -6.164 1.00 . A A .  10 GLU CA   1 1 
        5 15091 1 1  10 GLU CB   C   -1.399 79.690  -6.279 1.00 . A A .  10 GLU CB   1 1 
        5 15092 1 1  10 GLU CD   C   -2.433 81.821  -7.071 1.00 . A A .  10 GLU CD   1 1 
        5 15093 1 1  10 GLU CG   C   -1.148 81.165  -6.561 1.00 . A A .  10 GLU CG   1 1 
        5 15094 1 1  10 GLU H    H   -1.250 77.217  -5.821 1.00 . A A .  10 GLU H    1 1 
        5 15095 1 1  10 GLU HA   H    0.488 79.062  -7.085 1.00 . A A .  10 GLU HA   1 1 
        5 15096 1 1  10 GLU HB2  H   -1.977 79.260  -7.085 1.00 . A A .  10 GLU HB2  1 1 
        5 15097 1 1  10 GLU HB3  H   -1.943 79.592  -5.353 1.00 . A A .  10 GLU HB3  1 1 
        5 15098 1 1  10 GLU HG2  H   -0.835 81.645  -5.651 1.00 . A A .  10 GLU HG2  1 1 
        5 15099 1 1  10 GLU HG3  H   -0.375 81.260  -7.307 1.00 . A A .  10 GLU HG3  1 1 
        5 15100 1 1  10 GLU N    N   -0.331 77.523  -5.913 1.00 . A A .  10 GLU N    1 1 
        5 15101 1 1  10 GLU O    O    1.188 80.664  -5.034 1.00 . A A .  10 GLU O    1 1 
        5 15102 1 1  10 GLU OE1  O   -2.962 81.349  -8.064 1.00 . A A .  10 GLU OE1  1 1 
        5 15103 1 1  10 GLU OE2  O   -2.866 82.783  -6.459 1.00 . A A .  10 GLU OE2  1 1 
        5 15104 1 1  11 GLY C    C    0.813 79.643  -1.721 1.00 . A A .  11 GLY C    1 1 
        5 15105 1 1  11 GLY CA   C    1.769 79.219  -2.821 1.00 . A A .  11 GLY CA   1 1 
        5 15106 1 1  11 GLY H    H    0.628 77.831  -3.987 1.00 . A A .  11 GLY H    1 1 
        5 15107 1 1  11 GLY HA2  H    2.381 78.406  -2.468 1.00 . A A .  11 GLY HA2  1 1 
        5 15108 1 1  11 GLY HA3  H    2.391 80.054  -3.102 1.00 . A A .  11 GLY HA3  1 1 
        5 15109 1 1  11 GLY N    N    0.977 78.744  -3.984 1.00 . A A .  11 GLY N    1 1 
        5 15110 1 1  11 GLY O    O    1.187 80.270  -0.750 1.00 . A A .  11 GLY O    1 1 
        5 15111 1 1  12 ASN C    C   -1.426 78.461   0.164 1.00 . A A .  12 ASN C    1 1 
        5 15112 1 1  12 ASN CA   C   -1.433 79.600  -0.838 1.00 . A A .  12 ASN CA   1 1 
        5 15113 1 1  12 ASN CB   C   -2.805 79.707  -1.489 1.00 . A A .  12 ASN CB   1 1 
        5 15114 1 1  12 ASN CG   C   -2.976 78.539  -2.449 1.00 . A A .  12 ASN CG   1 1 
        5 15115 1 1  12 ASN H    H   -0.676 78.744  -2.642 1.00 . A A .  12 ASN H    1 1 
        5 15116 1 1  12 ASN HA   H   -1.181 80.530  -0.344 1.00 . A A .  12 ASN HA   1 1 
        5 15117 1 1  12 ASN HB2  H   -3.571 79.672  -0.728 1.00 . A A .  12 ASN HB2  1 1 
        5 15118 1 1  12 ASN HB3  H   -2.876 80.635  -2.035 1.00 . A A .  12 ASN HB3  1 1 
        5 15119 1 1  12 ASN HD21 H   -3.637 79.675  -3.930 1.00 . A A .  12 ASN HD21 1 1 
        5 15120 1 1  12 ASN HD22 H   -3.535 78.020  -4.281 1.00 . A A .  12 ASN HD22 1 1 
        5 15121 1 1  12 ASN N    N   -0.421 79.270  -1.864 1.00 . A A .  12 ASN N    1 1 
        5 15122 1 1  12 ASN ND2  N   -3.420 78.762  -3.653 1.00 . A A .  12 ASN ND2  1 1 
        5 15123 1 1  12 ASN O    O   -2.406 77.774   0.354 1.00 . A A .  12 ASN O    1 1 
        5 15124 1 1  12 ASN OD1  O   -2.684 77.413  -2.102 1.00 . A A .  12 ASN OD1  1 1 
        5 15125 1 1  13 ALA C    C   -1.448 77.072   2.635 1.00 . A A .  13 ALA C    1 1 
        5 15126 1 1  13 ALA CA   C   -0.156 77.196   1.827 1.00 . A A .  13 ALA CA   1 1 
        5 15127 1 1  13 ALA CB   C    0.990 77.563   2.773 1.00 . A A .  13 ALA CB   1 1 
        5 15128 1 1  13 ALA H    H    0.441 78.870   0.605 1.00 . A A .  13 ALA H    1 1 
        5 15129 1 1  13 ALA HA   H    0.067 76.264   1.350 1.00 . A A .  13 ALA HA   1 1 
        5 15130 1 1  13 ALA HB1  H    1.912 77.627   2.213 1.00 . A A .  13 ALA HB1  1 1 
        5 15131 1 1  13 ALA HB2  H    1.084 76.805   3.536 1.00 . A A .  13 ALA HB2  1 1 
        5 15132 1 1  13 ALA HB3  H    0.783 78.517   3.236 1.00 . A A .  13 ALA HB3  1 1 
        5 15133 1 1  13 ALA N    N   -0.306 78.275   0.800 1.00 . A A .  13 ALA N    1 1 
        5 15134 1 1  13 ALA O    O   -1.799 76.028   3.132 1.00 . A A .  13 ALA O    1 1 
        5 15135 1 1  14 VAL C    C   -4.490 77.292   2.713 1.00 . A A .  14 VAL C    1 1 
        5 15136 1 1  14 VAL CA   C   -3.455 78.117   3.481 1.00 . A A .  14 VAL CA   1 1 
        5 15137 1 1  14 VAL CB   C   -3.970 79.547   3.651 1.00 . A A .  14 VAL CB   1 1 
        5 15138 1 1  14 VAL CG1  C   -4.217 80.169   2.275 1.00 . A A .  14 VAL CG1  1 1 
        5 15139 1 1  14 VAL CG2  C   -5.280 79.525   4.441 1.00 . A A .  14 VAL CG2  1 1 
        5 15140 1 1  14 VAL H    H   -1.868 78.950   2.266 1.00 . A A .  14 VAL H    1 1 
        5 15141 1 1  14 VAL HA   H   -3.292 77.677   4.453 1.00 . A A .  14 VAL HA   1 1 
        5 15142 1 1  14 VAL HB   H   -3.236 80.134   4.184 1.00 . A A .  14 VAL HB   1 1 
        5 15143 1 1  14 VAL HG11 H   -5.092 79.719   1.829 1.00 . A A .  14 VAL HG11 1 1 
        5 15144 1 1  14 VAL HG12 H   -3.359 79.994   1.642 1.00 . A A .  14 VAL HG12 1 1 
        5 15145 1 1  14 VAL HG13 H   -4.374 81.232   2.383 1.00 . A A .  14 VAL HG13 1 1 
        5 15146 1 1  14 VAL HG21 H   -6.066 79.113   3.825 1.00 . A A .  14 VAL HG21 1 1 
        5 15147 1 1  14 VAL HG22 H   -5.542 80.531   4.734 1.00 . A A .  14 VAL HG22 1 1 
        5 15148 1 1  14 VAL HG23 H   -5.158 78.914   5.324 1.00 . A A .  14 VAL HG23 1 1 
        5 15149 1 1  14 VAL N    N   -2.170 78.141   2.727 1.00 . A A .  14 VAL N    1 1 
        5 15150 1 1  14 VAL O    O   -5.287 76.574   3.289 1.00 . A A .  14 VAL O    1 1 
        5 15151 1 1  15 ALA C    C   -5.123 75.209   0.624 1.00 . A A .  15 ALA C    1 1 
        5 15152 1 1  15 ALA CA   C   -5.517 76.669   0.636 1.00 . A A .  15 ALA CA   1 1 
        5 15153 1 1  15 ALA CB   C   -5.583 77.214  -0.796 1.00 . A A .  15 ALA CB   1 1 
        5 15154 1 1  15 ALA H    H   -3.875 78.026   0.988 1.00 . A A .  15 ALA H    1 1 
        5 15155 1 1  15 ALA HA   H   -6.484 76.774   1.107 1.00 . A A .  15 ALA HA   1 1 
        5 15156 1 1  15 ALA HB1  H   -4.803 76.769  -1.394 1.00 . A A .  15 ALA HB1  1 1 
        5 15157 1 1  15 ALA HB2  H   -5.456 78.285  -0.778 1.00 . A A .  15 ALA HB2  1 1 
        5 15158 1 1  15 ALA HB3  H   -6.545 76.975  -1.226 1.00 . A A .  15 ALA HB3  1 1 
        5 15159 1 1  15 ALA N    N   -4.507 77.414   1.420 1.00 . A A .  15 ALA N    1 1 
        5 15160 1 1  15 ALA O    O   -5.945 74.327   0.779 1.00 . A A .  15 ALA O    1 1 
        5 15161 1 1  16 VAL C    C   -3.840 72.789   1.612 1.00 . A A .  16 VAL C    1 1 
        5 15162 1 1  16 VAL CA   C   -3.445 73.535   0.324 1.00 . A A .  16 VAL CA   1 1 
        5 15163 1 1  16 VAL CB   C   -1.918 73.495   0.063 1.00 . A A .  16 VAL CB   1 1 
        5 15164 1 1  16 VAL CG1  C   -1.458 74.757  -0.675 1.00 . A A .  16 VAL CG1  1 1 
        5 15165 1 1  16 VAL CG2  C   -1.120 73.342   1.365 1.00 . A A .  16 VAL CG2  1 1 
        5 15166 1 1  16 VAL H    H   -3.222 75.627   0.205 1.00 . A A .  16 VAL H    1 1 
        5 15167 1 1  16 VAL HA   H   -3.946 73.071  -0.512 1.00 . A A .  16 VAL HA   1 1 
        5 15168 1 1  16 VAL HB   H   -1.715 72.670  -0.567 1.00 . A A .  16 VAL HB   1 1 
        5 15169 1 1  16 VAL HG11 H   -1.538 75.609  -0.028 1.00 . A A .  16 VAL HG11 1 1 
        5 15170 1 1  16 VAL HG12 H   -2.074 74.910  -1.546 1.00 . A A .  16 VAL HG12 1 1 
        5 15171 1 1  16 VAL HG13 H   -0.430 74.636  -0.982 1.00 . A A .  16 VAL HG13 1 1 
        5 15172 1 1  16 VAL HG21 H   -0.076 73.541   1.172 1.00 . A A .  16 VAL HG21 1 1 
        5 15173 1 1  16 VAL HG22 H   -1.230 72.335   1.737 1.00 . A A .  16 VAL HG22 1 1 
        5 15174 1 1  16 VAL HG23 H   -1.487 74.035   2.096 1.00 . A A .  16 VAL HG23 1 1 
        5 15175 1 1  16 VAL N    N   -3.880 74.935   0.393 1.00 . A A .  16 VAL N    1 1 
        5 15176 1 1  16 VAL O    O   -4.304 71.668   1.563 1.00 . A A .  16 VAL O    1 1 
        5 15177 1 1  17 ARG C    C   -5.584 72.528   4.079 1.00 . A A .  17 ARG C    1 1 
        5 15178 1 1  17 ARG CA   C   -4.062 72.666   4.009 1.00 . A A .  17 ARG CA   1 1 
        5 15179 1 1  17 ARG CB   C   -3.552 73.399   5.247 1.00 . A A .  17 ARG CB   1 1 
        5 15180 1 1  17 ARG CD   C   -3.650 75.542   6.548 1.00 . A A .  17 ARG CD   1 1 
        5 15181 1 1  17 ARG CG   C   -4.070 74.840   5.255 1.00 . A A .  17 ARG CG   1 1 
        5 15182 1 1  17 ARG CZ   C   -5.130 74.208   7.982 1.00 . A A .  17 ARG CZ   1 1 
        5 15183 1 1  17 ARG H    H   -3.313 74.300   2.806 1.00 . A A .  17 ARG H    1 1 
        5 15184 1 1  17 ARG HA   H   -3.622 71.687   3.988 1.00 . A A .  17 ARG HA   1 1 
        5 15185 1 1  17 ARG HB2  H   -3.899 72.879   6.127 1.00 . A A .  17 ARG HB2  1 1 
        5 15186 1 1  17 ARG HB3  H   -2.473 73.403   5.237 1.00 . A A .  17 ARG HB3  1 1 
        5 15187 1 1  17 ARG HD2  H   -2.594 75.724   6.524 1.00 . A A .  17 ARG HD2  1 1 
        5 15188 1 1  17 ARG HD3  H   -4.172 76.495   6.620 1.00 . A A .  17 ARG HD3  1 1 
        5 15189 1 1  17 ARG HE   H   -3.186 74.385   8.306 1.00 . A A .  17 ARG HE   1 1 
        5 15190 1 1  17 ARG HG2  H   -3.648 75.366   4.414 1.00 . A A .  17 ARG HG2  1 1 
        5 15191 1 1  17 ARG HG3  H   -5.142 74.843   5.173 1.00 . A A .  17 ARG HG3  1 1 
        5 15192 1 1  17 ARG HH11 H   -6.034 75.333   6.596 1.00 . A A .  17 ARG HH11 1 1 
        5 15193 1 1  17 ARG HH12 H   -7.072 74.287   7.503 1.00 . A A .  17 ARG HH12 1 1 
        5 15194 1 1  17 ARG HH21 H   -4.528 73.044   9.495 1.00 . A A .  17 ARG HH21 1 1 
        5 15195 1 1  17 ARG HH22 H   -6.224 72.999   9.144 1.00 . A A .  17 ARG HH22 1 1 
        5 15196 1 1  17 ARG N    N   -3.678 73.389   2.763 1.00 . A A .  17 ARG N    1 1 
        5 15197 1 1  17 ARG NE   N   -3.930 74.662   7.732 1.00 . A A .  17 ARG NE   1 1 
        5 15198 1 1  17 ARG NH1  N   -6.158 74.644   7.308 1.00 . A A .  17 ARG NH1  1 1 
        5 15199 1 1  17 ARG NH2  N   -5.308 73.350   8.949 1.00 . A A .  17 ARG NH2  1 1 
        5 15200 1 1  17 ARG O    O   -6.103 71.562   4.591 1.00 . A A .  17 ARG O    1 1 
        5 15201 1 1  18 LEU C    C   -8.259 72.071   3.014 1.00 . A A .  18 LEU C    1 1 
        5 15202 1 1  18 LEU CA   C   -7.791 73.409   3.632 1.00 . A A .  18 LEU CA   1 1 
        5 15203 1 1  18 LEU CB   C   -8.373 74.655   2.902 1.00 . A A .  18 LEU CB   1 1 
        5 15204 1 1  18 LEU CD1  C  -10.677 75.587   2.392 1.00 . A A .  18 LEU CD1  1 1 
        5 15205 1 1  18 LEU CD2  C   -9.541 74.130   0.695 1.00 . A A .  18 LEU CD2  1 1 
        5 15206 1 1  18 LEU CG   C   -9.745 74.377   2.210 1.00 . A A .  18 LEU CG   1 1 
        5 15207 1 1  18 LEU H    H   -5.870 74.277   3.181 1.00 . A A .  18 LEU H    1 1 
        5 15208 1 1  18 LEU HA   H   -8.097 73.433   4.670 1.00 . A A .  18 LEU HA   1 1 
        5 15209 1 1  18 LEU HB2  H   -8.497 75.445   3.630 1.00 . A A .  18 LEU HB2  1 1 
        5 15210 1 1  18 LEU HB3  H   -7.660 74.989   2.166 1.00 . A A .  18 LEU HB3  1 1 
        5 15211 1 1  18 LEU HD11 H  -10.831 75.767   3.446 1.00 . A A .  18 LEU HD11 1 1 
        5 15212 1 1  18 LEU HD12 H  -11.627 75.384   1.919 1.00 . A A .  18 LEU HD12 1 1 
        5 15213 1 1  18 LEU HD13 H  -10.229 76.459   1.939 1.00 . A A .  18 LEU HD13 1 1 
        5 15214 1 1  18 LEU HD21 H  -10.349 73.520   0.319 1.00 . A A .  18 LEU HD21 1 1 
        5 15215 1 1  18 LEU HD22 H   -8.603 73.624   0.528 1.00 . A A .  18 LEU HD22 1 1 
        5 15216 1 1  18 LEU HD23 H   -9.529 75.074   0.166 1.00 . A A .  18 LEU HD23 1 1 
        5 15217 1 1  18 LEU HG   H  -10.220 73.519   2.657 1.00 . A A .  18 LEU HG   1 1 
        5 15218 1 1  18 LEU N    N   -6.305 73.491   3.580 1.00 . A A .  18 LEU N    1 1 
        5 15219 1 1  18 LEU O    O   -8.978 71.319   3.641 1.00 . A A .  18 LEU O    1 1 
        5 15220 1 1  19 TRP C    C   -7.643 69.298   1.818 1.00 . A A .  19 TRP C    1 1 
        5 15221 1 1  19 TRP CA   C   -8.377 70.487   1.187 1.00 . A A .  19 TRP CA   1 1 
        5 15222 1 1  19 TRP CB   C   -8.196 70.488  -0.339 1.00 . A A .  19 TRP CB   1 1 
        5 15223 1 1  19 TRP CD1  C   -5.801 71.194  -0.497 1.00 . A A .  19 TRP CD1  1 1 
        5 15224 1 1  19 TRP CD2  C   -6.122 69.126  -1.305 1.00 . A A .  19 TRP CD2  1 1 
        5 15225 1 1  19 TRP CE2  C   -4.743 69.406  -1.450 1.00 . A A .  19 TRP CE2  1 1 
        5 15226 1 1  19 TRP CE3  C   -6.595 67.875  -1.742 1.00 . A A .  19 TRP CE3  1 1 
        5 15227 1 1  19 TRP CG   C   -6.764 70.284  -0.695 1.00 . A A .  19 TRP CG   1 1 
        5 15228 1 1  19 TRP CH2  C   -4.348 67.240  -2.438 1.00 . A A .  19 TRP CH2  1 1 
        5 15229 1 1  19 TRP CZ2  C   -3.863 68.478  -2.008 1.00 . A A .  19 TRP CZ2  1 1 
        5 15230 1 1  19 TRP CZ3  C   -5.711 66.939  -2.305 1.00 . A A .  19 TRP CZ3  1 1 
        5 15231 1 1  19 TRP H    H   -7.333 72.421   1.296 1.00 . A A .  19 TRP H    1 1 
        5 15232 1 1  19 TRP HA   H   -9.431 70.387   1.408 1.00 . A A .  19 TRP HA   1 1 
        5 15233 1 1  19 TRP HB2  H   -8.787 69.693  -0.769 1.00 . A A .  19 TRP HB2  1 1 
        5 15234 1 1  19 TRP HB3  H   -8.532 71.435  -0.735 1.00 . A A .  19 TRP HB3  1 1 
        5 15235 1 1  19 TRP HD1  H   -5.951 72.164  -0.057 1.00 . A A .  19 TRP HD1  1 1 
        5 15236 1 1  19 TRP HE1  H   -3.734 71.147  -0.907 1.00 . A A .  19 TRP HE1  1 1 
        5 15237 1 1  19 TRP HE3  H   -7.643 67.632  -1.645 1.00 . A A .  19 TRP HE3  1 1 
        5 15238 1 1  19 TRP HH2  H   -3.674 66.516  -2.871 1.00 . A A .  19 TRP HH2  1 1 
        5 15239 1 1  19 TRP HZ2  H   -2.814 68.716  -2.108 1.00 . A A .  19 TRP HZ2  1 1 
        5 15240 1 1  19 TRP HZ3  H   -6.084 65.981  -2.638 1.00 . A A .  19 TRP HZ3  1 1 
        5 15241 1 1  19 TRP N    N   -7.891 71.776   1.794 1.00 . A A .  19 TRP N    1 1 
        5 15242 1 1  19 TRP NE1  N   -4.595 70.680  -0.940 1.00 . A A .  19 TRP NE1  1 1 
        5 15243 1 1  19 TRP O    O   -8.228 68.265   2.077 1.00 . A A .  19 TRP O    1 1 
        5 15244 1 1  20 LEU C    C   -6.157 68.139   4.149 1.00 . A A .  20 LEU C    1 1 
        5 15245 1 1  20 LEU CA   C   -5.618 68.324   2.724 1.00 . A A .  20 LEU CA   1 1 
        5 15246 1 1  20 LEU CB   C   -4.127 68.709   2.729 1.00 . A A .  20 LEU CB   1 1 
        5 15247 1 1  20 LEU CD1  C   -3.489 67.957   5.092 1.00 . A A .  20 LEU CD1  1 1 
        5 15248 1 1  20 LEU CD2  C   -3.592 66.303   3.182 1.00 . A A .  20 LEU CD2  1 1 
        5 15249 1 1  20 LEU CG   C   -3.270 67.745   3.574 1.00 . A A .  20 LEU CG   1 1 
        5 15250 1 1  20 LEU H    H   -5.927 70.287   1.886 1.00 . A A .  20 LEU H    1 1 
        5 15251 1 1  20 LEU HA   H   -5.762 67.415   2.157 1.00 . A A .  20 LEU HA   1 1 
        5 15252 1 1  20 LEU HB2  H   -3.763 68.692   1.713 1.00 . A A .  20 LEU HB2  1 1 
        5 15253 1 1  20 LEU HB3  H   -4.027 69.702   3.112 1.00 . A A .  20 LEU HB3  1 1 
        5 15254 1 1  20 LEU HD11 H   -4.144 67.192   5.487 1.00 . A A .  20 LEU HD11 1 1 
        5 15255 1 1  20 LEU HD12 H   -3.927 68.928   5.275 1.00 . A A .  20 LEU HD12 1 1 
        5 15256 1 1  20 LEU HD13 H   -2.536 67.901   5.597 1.00 . A A .  20 LEU HD13 1 1 
        5 15257 1 1  20 LEU HD21 H   -3.643 66.226   2.108 1.00 . A A .  20 LEU HD21 1 1 
        5 15258 1 1  20 LEU HD22 H   -4.536 66.016   3.610 1.00 . A A .  20 LEU HD22 1 1 
        5 15259 1 1  20 LEU HD23 H   -2.816 65.651   3.553 1.00 . A A .  20 LEU HD23 1 1 
        5 15260 1 1  20 LEU HG   H   -2.229 67.937   3.353 1.00 . A A .  20 LEU HG   1 1 
        5 15261 1 1  20 LEU N    N   -6.378 69.440   2.087 1.00 . A A .  20 LEU N    1 1 
        5 15262 1 1  20 LEU O    O   -6.327 67.037   4.630 1.00 . A A .  20 LEU O    1 1 
        5 15263 1 1  21 ASP C    C   -8.477 68.754   6.130 1.00 . A A .  21 ASP C    1 1 
        5 15264 1 1  21 ASP CA   C   -6.997 69.123   6.200 1.00 . A A .  21 ASP CA   1 1 
        5 15265 1 1  21 ASP CB   C   -6.838 70.467   6.906 1.00 . A A .  21 ASP CB   1 1 
        5 15266 1 1  21 ASP CG   C   -7.169 70.307   8.391 1.00 . A A .  21 ASP CG   1 1 
        5 15267 1 1  21 ASP H    H   -6.322 70.093   4.392 1.00 . A A .  21 ASP H    1 1 
        5 15268 1 1  21 ASP HA   H   -6.461 68.362   6.747 1.00 . A A .  21 ASP HA   1 1 
        5 15269 1 1  21 ASP HB2  H   -5.820 70.805   6.797 1.00 . A A .  21 ASP HB2  1 1 
        5 15270 1 1  21 ASP HB3  H   -7.508 71.189   6.464 1.00 . A A .  21 ASP HB3  1 1 
        5 15271 1 1  21 ASP N    N   -6.450 69.219   4.815 1.00 . A A .  21 ASP N    1 1 
        5 15272 1 1  21 ASP O    O   -9.299 69.279   6.854 1.00 . A A .  21 ASP O    1 1 
        5 15273 1 1  21 ASP OD1  O   -6.368 69.715   9.096 1.00 . A A .  21 ASP OD1  1 1 
        5 15274 1 1  21 ASP OD2  O   -8.217 70.779   8.798 1.00 . A A .  21 ASP OD2  1 1 
        5 15275 1 1  22 ASN C    C  -10.585 66.441   6.234 1.00 . A A .  22 ASN C    1 1 
        5 15276 1 1  22 ASN CA   C  -10.235 67.427   5.119 1.00 . A A .  22 ASN CA   1 1 
        5 15277 1 1  22 ASN CB   C  -10.435 66.766   3.757 1.00 . A A .  22 ASN CB   1 1 
        5 15278 1 1  22 ASN CG   C   -9.377 65.685   3.544 1.00 . A A .  22 ASN CG   1 1 
        5 15279 1 1  22 ASN H    H   -8.132 67.446   4.692 1.00 . A A .  22 ASN H    1 1 
        5 15280 1 1  22 ASN HA   H  -10.876 68.294   5.195 1.00 . A A .  22 ASN HA   1 1 
        5 15281 1 1  22 ASN HB2  H  -11.417 66.325   3.711 1.00 . A A .  22 ASN HB2  1 1 
        5 15282 1 1  22 ASN HB3  H  -10.339 67.510   2.985 1.00 . A A .  22 ASN HB3  1 1 
        5 15283 1 1  22 ASN HD21 H  -10.366 64.820   2.056 1.00 . A A .  22 ASN HD21 1 1 
        5 15284 1 1  22 ASN HD22 H   -8.886 64.096   2.459 1.00 . A A .  22 ASN HD22 1 1 
        5 15285 1 1  22 ASN N    N   -8.816 67.850   5.259 1.00 . A A .  22 ASN N    1 1 
        5 15286 1 1  22 ASN ND2  N   -9.558 64.792   2.610 1.00 . A A .  22 ASN ND2  1 1 
        5 15287 1 1  22 ASN O    O   -9.851 65.525   6.520 1.00 . A A .  22 ASN O    1 1 
        5 15288 1 1  22 ASN OD1  O   -8.374 65.655   4.228 1.00 . A A .  22 ASN OD1  1 1 
        5 15289 1 1  23 THR C    C  -12.352 64.305   7.484 1.00 . A A .  23 THR C    1 1 
        5 15290 1 1  23 THR CA   C  -12.076 65.727   8.000 1.00 . A A .  23 THR CA   1 1 
        5 15291 1 1  23 THR CB   C  -13.335 66.269   8.680 1.00 . A A .  23 THR CB   1 1 
        5 15292 1 1  23 THR CG2  C  -13.075 67.690   9.182 1.00 . A A .  23 THR CG2  1 1 
        5 15293 1 1  23 THR H    H  -12.262 67.398   6.651 1.00 . A A .  23 THR H    1 1 
        5 15294 1 1  23 THR HA   H  -11.274 65.691   8.720 1.00 . A A .  23 THR HA   1 1 
        5 15295 1 1  23 THR HB   H  -13.593 65.638   9.517 1.00 . A A .  23 THR HB   1 1 
        5 15296 1 1  23 THR HG1  H  -14.095 65.880   6.933 1.00 . A A .  23 THR HG1  1 1 
        5 15297 1 1  23 THR HG21 H  -12.806 68.322   8.348 1.00 . A A .  23 THR HG21 1 1 
        5 15298 1 1  23 THR HG22 H  -12.268 67.677   9.899 1.00 . A A .  23 THR HG22 1 1 
        5 15299 1 1  23 THR HG23 H  -13.968 68.075   9.651 1.00 . A A .  23 THR HG23 1 1 
        5 15300 1 1  23 THR N    N  -11.691 66.639   6.884 1.00 . A A .  23 THR N    1 1 
        5 15301 1 1  23 THR O    O  -12.717 63.436   8.251 1.00 . A A .  23 THR O    1 1 
        5 15302 1 1  23 THR OG1  O  -14.407 66.281   7.748 1.00 . A A .  23 THR OG1  1 1 
        5 15303 1 1  24 GLU C    C  -11.145 62.022   5.190 1.00 . A A .  24 GLU C    1 1 
        5 15304 1 1  24 GLU CA   C  -12.455 62.675   5.653 1.00 . A A .  24 GLU CA   1 1 
        5 15305 1 1  24 GLU CB   C  -13.452 62.737   4.469 1.00 . A A .  24 GLU CB   1 1 
        5 15306 1 1  24 GLU CD   C  -12.121 63.899   2.670 1.00 . A A .  24 GLU CD   1 1 
        5 15307 1 1  24 GLU CG   C  -13.298 64.029   3.642 1.00 . A A .  24 GLU CG   1 1 
        5 15308 1 1  24 GLU H    H  -11.896 64.769   5.598 1.00 . A A .  24 GLU H    1 1 
        5 15309 1 1  24 GLU HA   H  -12.883 62.053   6.429 1.00 . A A .  24 GLU HA   1 1 
        5 15310 1 1  24 GLU HB2  H  -13.284 61.889   3.824 1.00 . A A .  24 GLU HB2  1 1 
        5 15311 1 1  24 GLU HB3  H  -14.461 62.687   4.855 1.00 . A A .  24 GLU HB3  1 1 
        5 15312 1 1  24 GLU HG2  H  -14.204 64.189   3.075 1.00 . A A .  24 GLU HG2  1 1 
        5 15313 1 1  24 GLU HG3  H  -13.139 64.872   4.290 1.00 . A A .  24 GLU HG3  1 1 
        5 15314 1 1  24 GLU N    N  -12.190 64.054   6.201 1.00 . A A .  24 GLU N    1 1 
        5 15315 1 1  24 GLU O    O  -10.982 60.821   5.278 1.00 . A A .  24 GLU O    1 1 
        5 15316 1 1  24 GLU OE1  O  -11.494 62.853   2.659 1.00 . A A .  24 GLU OE1  1 1 
        5 15317 1 1  24 GLU OE2  O  -11.875 64.848   1.943 1.00 . A A .  24 GLU OE2  1 1 
        5 15318 1 1  25 ASN C    C   -9.213 61.059   3.239 1.00 . A A .  25 ASN C    1 1 
        5 15319 1 1  25 ASN CA   C   -8.934 62.197   4.220 1.00 . A A .  25 ASN CA   1 1 
        5 15320 1 1  25 ASN CB   C   -8.138 61.666   5.416 1.00 . A A .  25 ASN CB   1 1 
        5 15321 1 1  25 ASN CG   C   -7.594 62.857   6.195 1.00 . A A .  25 ASN CG   1 1 
        5 15322 1 1  25 ASN H    H  -10.374 63.755   4.619 1.00 . A A .  25 ASN H    1 1 
        5 15323 1 1  25 ASN HA   H   -8.356 62.959   3.719 1.00 . A A .  25 ASN HA   1 1 
        5 15324 1 1  25 ASN HB2  H   -8.783 61.077   6.052 1.00 . A A .  25 ASN HB2  1 1 
        5 15325 1 1  25 ASN HB3  H   -7.317 61.059   5.067 1.00 . A A .  25 ASN HB3  1 1 
        5 15326 1 1  25 ASN HD21 H   -8.871 64.111   5.350 1.00 . A A .  25 ASN HD21 1 1 
        5 15327 1 1  25 ASN HD22 H   -7.803 64.812   6.467 1.00 . A A .  25 ASN HD22 1 1 
        5 15328 1 1  25 ASN N    N  -10.221 62.790   4.692 1.00 . A A .  25 ASN N    1 1 
        5 15329 1 1  25 ASN ND2  N   -8.132 64.024   5.991 1.00 . A A .  25 ASN ND2  1 1 
        5 15330 1 1  25 ASN O    O   -9.099 59.896   3.569 1.00 . A A .  25 ASN O    1 1 
        5 15331 1 1  25 ASN OD1  O   -6.682 62.727   6.988 1.00 . A A .  25 ASN OD1  1 1 
        5 15332 1 1  26 ASP C    C   -9.466 60.855  -0.368 1.00 . A A .  26 ASP C    1 1 
        5 15333 1 1  26 ASP CA   C   -9.853 60.340   1.006 1.00 . A A .  26 ASP CA   1 1 
        5 15334 1 1  26 ASP CB   C  -11.337 60.018   0.992 1.00 . A A .  26 ASP CB   1 1 
        5 15335 1 1  26 ASP CG   C  -11.755 59.432   2.341 1.00 . A A .  26 ASP CG   1 1 
        5 15336 1 1  26 ASP H    H   -9.651 62.340   1.788 1.00 . A A .  26 ASP H    1 1 
        5 15337 1 1  26 ASP HA   H   -9.291 59.455   1.224 1.00 . A A .  26 ASP HA   1 1 
        5 15338 1 1  26 ASP HB2  H  -11.890 60.925   0.799 1.00 . A A .  26 ASP HB2  1 1 
        5 15339 1 1  26 ASP HB3  H  -11.534 59.304   0.209 1.00 . A A .  26 ASP HB3  1 1 
        5 15340 1 1  26 ASP N    N   -9.571 61.392   2.028 1.00 . A A .  26 ASP N    1 1 
        5 15341 1 1  26 ASP O    O   -8.832 60.175  -1.150 1.00 . A A .  26 ASP O    1 1 
        5 15342 1 1  26 ASP OD1  O  -11.012 58.620   2.868 1.00 . A A .  26 ASP OD1  1 1 
        5 15343 1 1  26 ASP OD2  O  -12.811 59.804   2.825 1.00 . A A .  26 ASP OD2  1 1 
        5 15344 1 1  27 LEU C    C   -8.185 63.531  -1.676 1.00 . A A .  27 LEU C    1 1 
        5 15345 1 1  27 LEU CA   C   -9.428 62.697  -1.943 1.00 . A A .  27 LEU CA   1 1 
        5 15346 1 1  27 LEU CB   C  -10.566 63.596  -2.440 1.00 . A A .  27 LEU CB   1 1 
        5 15347 1 1  27 LEU CD1  C  -13.030 63.738  -2.830 1.00 . A A .  27 LEU CD1  1 1 
        5 15348 1 1  27 LEU CD2  C  -11.863 61.535  -3.006 1.00 . A A .  27 LEU CD2  1 1 
        5 15349 1 1  27 LEU CG   C  -11.903 62.874  -2.262 1.00 . A A .  27 LEU CG   1 1 
        5 15350 1 1  27 LEU H    H  -10.254 62.620   0.029 1.00 . A A .  27 LEU H    1 1 
        5 15351 1 1  27 LEU HA   H   -9.209 61.934  -2.679 1.00 . A A .  27 LEU HA   1 1 
        5 15352 1 1  27 LEU HB2  H  -10.576 64.517  -1.872 1.00 . A A .  27 LEU HB2  1 1 
        5 15353 1 1  27 LEU HB3  H  -10.417 63.820  -3.485 1.00 . A A .  27 LEU HB3  1 1 
        5 15354 1 1  27 LEU HD11 H  -12.825 63.961  -3.868 1.00 . A A .  27 LEU HD11 1 1 
        5 15355 1 1  27 LEU HD12 H  -13.094 64.660  -2.271 1.00 . A A .  27 LEU HD12 1 1 
        5 15356 1 1  27 LEU HD13 H  -13.966 63.205  -2.754 1.00 . A A .  27 LEU HD13 1 1 
        5 15357 1 1  27 LEU HD21 H  -12.867 61.150  -3.108 1.00 . A A .  27 LEU HD21 1 1 
        5 15358 1 1  27 LEU HD22 H  -11.263 60.832  -2.448 1.00 . A A .  27 LEU HD22 1 1 
        5 15359 1 1  27 LEU HD23 H  -11.431 61.679  -3.985 1.00 . A A .  27 LEU HD23 1 1 
        5 15360 1 1  27 LEU HG   H  -12.080 62.699  -1.211 1.00 . A A .  27 LEU HG   1 1 
        5 15361 1 1  27 LEU N    N   -9.805 62.075  -0.645 1.00 . A A .  27 LEU N    1 1 
        5 15362 1 1  27 LEU O    O   -7.678 64.227  -2.533 1.00 . A A .  27 LEU O    1 1 
        5 15363 1 1  28 ASN C    C   -5.262 63.573  -0.666 1.00 . A A .  28 ASN C    1 1 
        5 15364 1 1  28 ASN CA   C   -6.501 64.237  -0.086 1.00 . A A .  28 ASN CA   1 1 
        5 15365 1 1  28 ASN CB   C   -6.376 64.283   1.438 1.00 . A A .  28 ASN CB   1 1 
        5 15366 1 1  28 ASN CG   C   -6.149 62.868   1.976 1.00 . A A .  28 ASN CG   1 1 
        5 15367 1 1  28 ASN H    H   -8.140 62.886   0.197 1.00 . A A .  28 ASN H    1 1 
        5 15368 1 1  28 ASN HA   H   -6.585 65.242  -0.470 1.00 . A A .  28 ASN HA   1 1 
        5 15369 1 1  28 ASN HB2  H   -5.541 64.911   1.711 1.00 . A A .  28 ASN HB2  1 1 
        5 15370 1 1  28 ASN HB3  H   -7.283 64.685   1.862 1.00 . A A .  28 ASN HB3  1 1 
        5 15371 1 1  28 ASN HD21 H   -4.241 63.191   2.436 1.00 . A A .  28 ASN HD21 1 1 
        5 15372 1 1  28 ASN HD22 H   -4.818 61.632   2.782 1.00 . A A .  28 ASN HD22 1 1 
        5 15373 1 1  28 ASN N    N   -7.702 63.459  -0.466 1.00 . A A .  28 ASN N    1 1 
        5 15374 1 1  28 ASN ND2  N   -4.972 62.536   2.436 1.00 . A A .  28 ASN ND2  1 1 
        5 15375 1 1  28 ASN O    O   -4.170 64.096  -0.560 1.00 . A A .  28 ASN O    1 1 
        5 15376 1 1  28 ASN OD1  O   -7.051 62.054   1.977 1.00 . A A .  28 ASN OD1  1 1 
        5 15377 1 1  29 GLN C    C   -3.629 62.659  -2.984 1.00 . A A .  29 GLN C    1 1 
        5 15378 1 1  29 GLN CA   C   -4.196 61.777  -1.868 1.00 . A A .  29 GLN CA   1 1 
        5 15379 1 1  29 GLN CB   C   -4.587 60.415  -2.446 1.00 . A A .  29 GLN CB   1 1 
        5 15380 1 1  29 GLN CD   C   -6.195 59.224  -3.943 1.00 . A A .  29 GLN CD   1 1 
        5 15381 1 1  29 GLN CG   C   -5.735 60.594  -3.442 1.00 . A A .  29 GLN CG   1 1 
        5 15382 1 1  29 GLN H    H   -6.271 61.987  -1.402 1.00 . A A .  29 GLN H    1 1 
        5 15383 1 1  29 GLN HA   H   -3.457 61.642  -1.098 1.00 . A A .  29 GLN HA   1 1 
        5 15384 1 1  29 GLN HB2  H   -3.736 59.980  -2.950 1.00 . A A .  29 GLN HB2  1 1 
        5 15385 1 1  29 GLN HB3  H   -4.905 59.763  -1.647 1.00 . A A .  29 GLN HB3  1 1 
        5 15386 1 1  29 GLN HE21 H   -6.880 59.927  -5.669 1.00 . A A .  29 GLN HE21 1 1 
        5 15387 1 1  29 GLN HE22 H   -7.054 58.253  -5.448 1.00 . A A .  29 GLN HE22 1 1 
        5 15388 1 1  29 GLN HG2  H   -6.559 61.095  -2.954 1.00 . A A .  29 GLN HG2  1 1 
        5 15389 1 1  29 GLN HG3  H   -5.398 61.186  -4.279 1.00 . A A .  29 GLN HG3  1 1 
        5 15390 1 1  29 GLN N    N   -5.397 62.431  -1.289 1.00 . A A .  29 GLN N    1 1 
        5 15391 1 1  29 GLN NE2  N   -6.756 59.127  -5.118 1.00 . A A .  29 GLN NE2  1 1 
        5 15392 1 1  29 GLN O    O   -4.041 63.788  -3.164 1.00 . A A .  29 GLN O    1 1 
        5 15393 1 1  29 GLN OE1  O   -6.042 58.231  -3.260 1.00 . A A .  29 GLN OE1  1 1 
        5 15394 1 1  30 GLY C    C   -2.742 62.496  -6.184 1.00 . A A .  30 GLY C    1 1 
        5 15395 1 1  30 GLY CA   C   -2.101 62.939  -4.867 1.00 . A A .  30 GLY CA   1 1 
        5 15396 1 1  30 GLY H    H   -2.392 61.227  -3.586 1.00 . A A .  30 GLY H    1 1 
        5 15397 1 1  30 GLY HA2  H   -2.291 63.994  -4.712 1.00 . A A .  30 GLY HA2  1 1 
        5 15398 1 1  30 GLY HA3  H   -1.040 62.774  -4.912 1.00 . A A .  30 GLY HA3  1 1 
        5 15399 1 1  30 GLY N    N   -2.696 62.145  -3.744 1.00 . A A .  30 GLY N    1 1 
        5 15400 1 1  30 GLY O    O   -3.828 62.924  -6.519 1.00 . A A .  30 GLY O    1 1 
        5 15401 1 1  31 ASP C    C   -2.682 59.648  -8.273 1.00 . A A .  31 ASP C    1 1 
        5 15402 1 1  31 ASP CA   C   -2.654 61.176  -8.241 1.00 . A A .  31 ASP CA   1 1 
        5 15403 1 1  31 ASP CB   C   -1.781 61.686  -9.389 1.00 . A A .  31 ASP CB   1 1 
        5 15404 1 1  31 ASP CG   C   -2.522 61.506 -10.715 1.00 . A A .  31 ASP CG   1 1 
        5 15405 1 1  31 ASP H    H   -1.202 61.304  -6.649 1.00 . A A .  31 ASP H    1 1 
        5 15406 1 1  31 ASP HA   H   -3.661 61.550  -8.365 1.00 . A A .  31 ASP HA   1 1 
        5 15407 1 1  31 ASP HB2  H   -1.562 62.733  -9.236 1.00 . A A .  31 ASP HB2  1 1 
        5 15408 1 1  31 ASP HB3  H   -0.859 61.126  -9.416 1.00 . A A .  31 ASP HB3  1 1 
        5 15409 1 1  31 ASP N    N   -2.080 61.643  -6.939 1.00 . A A .  31 ASP N    1 1 
        5 15410 1 1  31 ASP O    O   -2.094 58.982  -7.444 1.00 . A A .  31 ASP O    1 1 
        5 15411 1 1  31 ASP OD1  O   -3.281 62.392 -11.071 1.00 . A A .  31 ASP OD1  1 1 
        5 15412 1 1  31 ASP OD2  O   -2.317 60.486 -11.351 1.00 . A A .  31 ASP OD2  1 1 
        5 15413 1 1  32 ASP C    C   -2.092 57.134  -9.930 1.00 . A A .  32 ASP C    1 1 
        5 15414 1 1  32 ASP CA   C   -3.420 57.616  -9.365 1.00 . A A .  32 ASP CA   1 1 
        5 15415 1 1  32 ASP CB   C   -4.555 57.228 -10.316 1.00 . A A .  32 ASP CB   1 1 
        5 15416 1 1  32 ASP CG   C   -4.344 57.912 -11.668 1.00 . A A .  32 ASP CG   1 1 
        5 15417 1 1  32 ASP H    H   -3.798 59.653  -9.901 1.00 . A A .  32 ASP H    1 1 
        5 15418 1 1  32 ASP HA   H   -3.587 57.174  -8.394 1.00 . A A .  32 ASP HA   1 1 
        5 15419 1 1  32 ASP HB2  H   -4.561 56.156 -10.451 1.00 . A A .  32 ASP HB2  1 1 
        5 15420 1 1  32 ASP HB3  H   -5.499 57.545  -9.899 1.00 . A A .  32 ASP HB3  1 1 
        5 15421 1 1  32 ASP N    N   -3.352 59.094  -9.242 1.00 . A A .  32 ASP N    1 1 
        5 15422 1 1  32 ASP O    O   -1.801 55.955  -9.958 1.00 . A A .  32 ASP O    1 1 
        5 15423 1 1  32 ASP OD1  O   -3.355 57.608 -12.315 1.00 . A A .  32 ASP OD1  1 1 
        5 15424 1 1  32 ASP OD2  O   -5.173 58.729 -12.033 1.00 . A A .  32 ASP OD2  1 1 
        5 15425 1 1  33 HIS C    C    0.950 57.284  -9.751 1.00 . A A .  33 HIS C    1 1 
        5 15426 1 1  33 HIS CA   C    0.047 57.674 -10.913 1.00 . A A .  33 HIS CA   1 1 
        5 15427 1 1  33 HIS CB   C    0.648 58.866 -11.659 1.00 . A A .  33 HIS CB   1 1 
        5 15428 1 1  33 HIS CD2  C   -0.387 58.151 -13.967 1.00 . A A .  33 HIS CD2  1 1 
        5 15429 1 1  33 HIS CE1  C   -1.085 60.100 -14.615 1.00 . A A .  33 HIS CE1  1 1 
        5 15430 1 1  33 HIS CG   C   -0.054 59.043 -12.977 1.00 . A A .  33 HIS CG   1 1 
        5 15431 1 1  33 HIS H    H   -1.522 58.999 -10.308 1.00 . A A .  33 HIS H    1 1 
        5 15432 1 1  33 HIS HA   H   -0.060 56.836 -11.586 1.00 . A A .  33 HIS HA   1 1 
        5 15433 1 1  33 HIS HB2  H    0.524 59.757 -11.064 1.00 . A A .  33 HIS HB2  1 1 
        5 15434 1 1  33 HIS HB3  H    1.700 58.691 -11.831 1.00 . A A .  33 HIS HB3  1 1 
        5 15435 1 1  33 HIS HD2  H   -0.178 57.092 -13.947 1.00 . A A .  33 HIS HD2  1 1 
        5 15436 1 1  33 HIS HE1  H   -1.531 60.892 -15.198 1.00 . A A .  33 HIS HE1  1 1 
        5 15437 1 1  33 HIS HE2  H   -1.388 58.446 -15.832 1.00 . A A .  33 HIS HE2  1 1 
        5 15438 1 1  33 HIS N    N   -1.275 58.053 -10.365 1.00 . A A .  33 HIS N    1 1 
        5 15439 1 1  33 HIS ND1  N   -0.509 60.279 -13.412 1.00 . A A .  33 HIS ND1  1 1 
        5 15440 1 1  33 HIS NE2  N   -1.037 58.822 -14.998 1.00 . A A .  33 HIS NE2  1 1 
        5 15441 1 1  33 HIS O    O    2.092 56.913  -9.937 1.00 . A A .  33 HIS O    1 1 
        5 15442 1 1  34 GLY C    C    1.929 58.170  -6.748 1.00 . A A .  34 GLY C    1 1 
        5 15443 1 1  34 GLY CA   C    1.269 56.941  -7.366 1.00 . A A .  34 GLY CA   1 1 
        5 15444 1 1  34 GLY H    H   -0.500 57.618  -8.407 1.00 . A A .  34 GLY H    1 1 
        5 15445 1 1  34 GLY HA2  H    0.634 56.470  -6.629 1.00 . A A .  34 GLY HA2  1 1 
        5 15446 1 1  34 GLY HA3  H    2.034 56.243  -7.675 1.00 . A A .  34 GLY HA3  1 1 
        5 15447 1 1  34 GLY N    N    0.440 57.340  -8.544 1.00 . A A .  34 GLY N    1 1 
        5 15448 1 1  34 GLY O    O    3.043 58.104  -6.271 1.00 . A A .  34 GLY O    1 1 
        5 15449 1 1  35 PHE C    C    1.084 60.790  -4.799 1.00 . A A .  35 PHE C    1 1 
        5 15450 1 1  35 PHE CA   C    1.822 60.523  -6.110 1.00 . A A .  35 PHE CA   1 1 
        5 15451 1 1  35 PHE CB   C    1.631 61.730  -7.045 1.00 . A A .  35 PHE CB   1 1 
        5 15452 1 1  35 PHE CD1  C    3.009 60.428  -8.772 1.00 . A A .  35 PHE CD1  1 1 
        5 15453 1 1  35 PHE CD2  C    1.516 62.188  -9.521 1.00 . A A .  35 PHE CD2  1 1 
        5 15454 1 1  35 PHE CE1  C    3.392 60.194 -10.098 1.00 . A A .  35 PHE CE1  1 1 
        5 15455 1 1  35 PHE CE2  C    1.902 61.948 -10.846 1.00 . A A .  35 PHE CE2  1 1 
        5 15456 1 1  35 PHE CG   C    2.065 61.430  -8.476 1.00 . A A .  35 PHE CG   1 1 
        5 15457 1 1  35 PHE CZ   C    2.839 60.952 -11.133 1.00 . A A .  35 PHE CZ   1 1 
        5 15458 1 1  35 PHE H    H    0.333 59.313  -7.083 1.00 . A A .  35 PHE H    1 1 
        5 15459 1 1  35 PHE HA   H    2.872 60.390  -5.896 1.00 . A A .  35 PHE HA   1 1 
        5 15460 1 1  35 PHE HB2  H    0.588 62.009  -7.050 1.00 . A A .  35 PHE HB2  1 1 
        5 15461 1 1  35 PHE HB3  H    2.212 62.559  -6.668 1.00 . A A .  35 PHE HB3  1 1 
        5 15462 1 1  35 PHE HD1  H    3.443 59.839  -7.989 1.00 . A A .  35 PHE HD1  1 1 
        5 15463 1 1  35 PHE HD2  H    0.791 62.958  -9.304 1.00 . A A .  35 PHE HD2  1 1 
        5 15464 1 1  35 PHE HE1  H    4.116 59.425 -10.321 1.00 . A A .  35 PHE HE1  1 1 
        5 15465 1 1  35 PHE HE2  H    1.475 62.532 -11.647 1.00 . A A .  35 PHE HE2  1 1 
        5 15466 1 1  35 PHE HZ   H    3.136 60.769 -12.155 1.00 . A A .  35 PHE HZ   1 1 
        5 15467 1 1  35 PHE N    N    1.246 59.286  -6.725 1.00 . A A .  35 PHE N    1 1 
        5 15468 1 1  35 PHE O    O   -0.125 60.707  -4.739 1.00 . A A .  35 PHE O    1 1 
        5 15469 1 1  36 SER C    C    1.162 62.886  -2.158 1.00 . A A .  36 SER C    1 1 
        5 15470 1 1  36 SER CA   C    1.137 61.363  -2.422 1.00 . A A .  36 SER CA   1 1 
        5 15471 1 1  36 SER CB   C    1.917 60.606  -1.322 1.00 . A A .  36 SER CB   1 1 
        5 15472 1 1  36 SER H    H    2.780 61.136  -3.814 1.00 . A A .  36 SER H    1 1 
        5 15473 1 1  36 SER HA   H    0.113 61.017  -2.449 1.00 . A A .  36 SER HA   1 1 
        5 15474 1 1  36 SER HB2  H    2.317 61.297  -0.596 1.00 . A A .  36 SER HB2  1 1 
        5 15475 1 1  36 SER HB3  H    1.257 59.908  -0.819 1.00 . A A .  36 SER HB3  1 1 
        5 15476 1 1  36 SER HG   H    3.778 60.447  -1.868 1.00 . A A .  36 SER HG   1 1 
        5 15477 1 1  36 SER N    N    1.800 61.092  -3.742 1.00 . A A .  36 SER N    1 1 
        5 15478 1 1  36 SER O    O    1.845 63.613  -2.847 1.00 . A A .  36 SER O    1 1 
        5 15479 1 1  36 SER OG   O    2.993 59.897  -1.923 1.00 . A A .  36 SER OG   1 1 
        5 15480 1 1  37 PRO C    C    1.859 65.202  -0.462 1.00 . A A .  37 PRO C    1 1 
        5 15481 1 1  37 PRO CA   C    0.429 64.773  -0.830 1.00 . A A .  37 PRO CA   1 1 
        5 15482 1 1  37 PRO CB   C   -0.536 64.898   0.375 1.00 . A A .  37 PRO CB   1 1 
        5 15483 1 1  37 PRO CD   C   -0.436 62.494  -0.318 1.00 . A A .  37 PRO CD   1 1 
        5 15484 1 1  37 PRO CG   C   -1.037 63.465   0.723 1.00 . A A .  37 PRO CG   1 1 
        5 15485 1 1  37 PRO HA   H    0.065 65.352  -1.665 1.00 . A A .  37 PRO HA   1 1 
        5 15486 1 1  37 PRO HB2  H   -0.021 65.331   1.226 1.00 . A A .  37 PRO HB2  1 1 
        5 15487 1 1  37 PRO HB3  H   -1.379 65.522   0.109 1.00 . A A .  37 PRO HB3  1 1 
        5 15488 1 1  37 PRO HD2  H    0.135 61.721   0.171 1.00 . A A .  37 PRO HD2  1 1 
        5 15489 1 1  37 PRO HD3  H   -1.216 62.058  -0.918 1.00 . A A .  37 PRO HD3  1 1 
        5 15490 1 1  37 PRO HG2  H   -0.707 63.192   1.720 1.00 . A A .  37 PRO HG2  1 1 
        5 15491 1 1  37 PRO HG3  H   -2.118 63.428   0.677 1.00 . A A .  37 PRO HG3  1 1 
        5 15492 1 1  37 PRO N    N    0.434 63.339  -1.164 1.00 . A A .  37 PRO N    1 1 
        5 15493 1 1  37 PRO O    O    2.363 66.201  -0.934 1.00 . A A .  37 PRO O    1 1 
        5 15494 1 1  38 LEU C    C    4.818 64.769  -0.440 1.00 . A A .  38 LEU C    1 1 
        5 15495 1 1  38 LEU CA   C    3.903 64.778   0.789 1.00 . A A .  38 LEU CA   1 1 
        5 15496 1 1  38 LEU CB   C    4.379 63.729   1.816 1.00 . A A .  38 LEU CB   1 1 
        5 15497 1 1  38 LEU CD1  C    5.907 63.266   3.758 1.00 . A A .  38 LEU CD1  1 1 
        5 15498 1 1  38 LEU CD2  C    6.513 65.031   2.078 1.00 . A A .  38 LEU CD2  1 1 
        5 15499 1 1  38 LEU CG   C    5.355 64.356   2.825 1.00 . A A .  38 LEU CG   1 1 
        5 15500 1 1  38 LEU H    H    2.076 63.639   0.741 1.00 . A A .  38 LEU H    1 1 
        5 15501 1 1  38 LEU HA   H    3.912 65.754   1.230 1.00 . A A .  38 LEU HA   1 1 
        5 15502 1 1  38 LEU HB2  H    3.521 63.346   2.348 1.00 . A A .  38 LEU HB2  1 1 
        5 15503 1 1  38 LEU HB3  H    4.869 62.913   1.303 1.00 . A A .  38 LEU HB3  1 1 
        5 15504 1 1  38 LEU HD11 H    5.190 63.069   4.542 1.00 . A A .  38 LEU HD11 1 1 
        5 15505 1 1  38 LEU HD12 H    6.834 63.603   4.198 1.00 . A A .  38 LEU HD12 1 1 
        5 15506 1 1  38 LEU HD13 H    6.087 62.360   3.199 1.00 . A A .  38 LEU HD13 1 1 
        5 15507 1 1  38 LEU HD21 H    6.819 64.413   1.247 1.00 . A A .  38 LEU HD21 1 1 
        5 15508 1 1  38 LEU HD22 H    7.347 65.164   2.754 1.00 . A A .  38 LEU HD22 1 1 
        5 15509 1 1  38 LEU HD23 H    6.192 65.994   1.714 1.00 . A A .  38 LEU HD23 1 1 
        5 15510 1 1  38 LEU HG   H    4.829 65.094   3.414 1.00 . A A .  38 LEU HG   1 1 
        5 15511 1 1  38 LEU N    N    2.509 64.440   0.377 1.00 . A A .  38 LEU N    1 1 
        5 15512 1 1  38 LEU O    O    5.762 65.526  -0.540 1.00 . A A .  38 LEU O    1 1 
        5 15513 1 1  39 HIS C    C    5.373 65.224  -3.275 1.00 . A A .  39 HIS C    1 1 
        5 15514 1 1  39 HIS CA   C    5.363 63.849  -2.608 1.00 . A A .  39 HIS CA   1 1 
        5 15515 1 1  39 HIS CB   C    4.779 62.789  -3.575 1.00 . A A .  39 HIS CB   1 1 
        5 15516 1 1  39 HIS CD2  C    6.940 61.290  -3.560 1.00 . A A .  39 HIS CD2  1 1 
        5 15517 1 1  39 HIS CE1  C    5.974 59.354  -3.450 1.00 . A A .  39 HIS CE1  1 1 
        5 15518 1 1  39 HIS CG   C    5.588 61.520  -3.534 1.00 . A A .  39 HIS CG   1 1 
        5 15519 1 1  39 HIS H    H    3.747 63.344  -1.257 1.00 . A A .  39 HIS H    1 1 
        5 15520 1 1  39 HIS HA   H    6.367 63.592  -2.339 1.00 . A A .  39 HIS HA   1 1 
        5 15521 1 1  39 HIS HB2  H    3.774 62.558  -3.280 1.00 . A A .  39 HIS HB2  1 1 
        5 15522 1 1  39 HIS HB3  H    4.772 63.172  -4.586 1.00 . A A .  39 HIS HB3  1 1 
        5 15523 1 1  39 HIS HD2  H    7.698 62.054  -3.607 1.00 . A A .  39 HIS HD2  1 1 
        5 15524 1 1  39 HIS HE1  H    5.809 58.292  -3.392 1.00 . A A .  39 HIS HE1  1 1 
        5 15525 1 1  39 HIS HE2  H    8.050 59.461  -3.521 1.00 . A A .  39 HIS HE2  1 1 
        5 15526 1 1  39 HIS N    N    4.527 63.920  -1.375 1.00 . A A .  39 HIS N    1 1 
        5 15527 1 1  39 HIS ND1  N    4.990 60.272  -3.464 1.00 . A A .  39 HIS ND1  1 1 
        5 15528 1 1  39 HIS NE2  N    7.181 59.921  -3.509 1.00 . A A .  39 HIS NE2  1 1 
        5 15529 1 1  39 HIS O    O    6.399 65.862  -3.417 1.00 . A A .  39 HIS O    1 1 
        5 15530 1 1  40 TRP C    C    4.697 68.072  -3.418 1.00 . A A .  40 TRP C    1 1 
        5 15531 1 1  40 TRP CA   C    4.149 67.000  -4.351 1.00 . A A .  40 TRP CA   1 1 
        5 15532 1 1  40 TRP CB   C    2.687 67.311  -4.700 1.00 . A A .  40 TRP CB   1 1 
        5 15533 1 1  40 TRP CD1  C    1.309 65.625  -5.971 1.00 . A A .  40 TRP CD1  1 1 
        5 15534 1 1  40 TRP CD2  C    2.829 66.652  -7.272 1.00 . A A .  40 TRP CD2  1 1 
        5 15535 1 1  40 TRP CE2  C    2.131 65.745  -8.098 1.00 . A A .  40 TRP CE2  1 1 
        5 15536 1 1  40 TRP CE3  C    3.848 67.428  -7.855 1.00 . A A .  40 TRP CE3  1 1 
        5 15537 1 1  40 TRP CG   C    2.287 66.555  -5.922 1.00 . A A .  40 TRP CG   1 1 
        5 15538 1 1  40 TRP CH2  C    3.439 66.382 -10.017 1.00 . A A .  40 TRP CH2  1 1 
        5 15539 1 1  40 TRP CZ2  C    2.425 65.606  -9.448 1.00 . A A .  40 TRP CZ2  1 1 
        5 15540 1 1  40 TRP CZ3  C    4.150 67.292  -9.221 1.00 . A A .  40 TRP CZ3  1 1 
        5 15541 1 1  40 TRP H    H    3.431 65.133  -3.554 1.00 . A A .  40 TRP H    1 1 
        5 15542 1 1  40 TRP HA   H    4.739 66.984  -5.243 1.00 . A A .  40 TRP HA   1 1 
        5 15543 1 1  40 TRP HB2  H    2.052 67.023  -3.877 1.00 . A A .  40 TRP HB2  1 1 
        5 15544 1 1  40 TRP HB3  H    2.574 68.366  -4.887 1.00 . A A .  40 TRP HB3  1 1 
        5 15545 1 1  40 TRP HD1  H    0.698 65.309  -5.139 1.00 . A A .  40 TRP HD1  1 1 
        5 15546 1 1  40 TRP HE1  H    0.591 64.468  -7.570 1.00 . A A .  40 TRP HE1  1 1 
        5 15547 1 1  40 TRP HE3  H    4.400 68.132  -7.251 1.00 . A A .  40 TRP HE3  1 1 
        5 15548 1 1  40 TRP HH2  H    3.674 66.281 -11.066 1.00 . A A .  40 TRP HH2  1 1 
        5 15549 1 1  40 TRP HZ2  H    1.870 64.902 -10.049 1.00 . A A .  40 TRP HZ2  1 1 
        5 15550 1 1  40 TRP HZ3  H    4.933 67.892  -9.660 1.00 . A A .  40 TRP HZ3  1 1 
        5 15551 1 1  40 TRP N    N    4.233 65.674  -3.685 1.00 . A A .  40 TRP N    1 1 
        5 15552 1 1  40 TRP NE1  N    1.218 65.147  -7.263 1.00 . A A .  40 TRP NE1  1 1 
        5 15553 1 1  40 TRP O    O    5.442 68.943  -3.820 1.00 . A A .  40 TRP O    1 1 
        5 15554 1 1  41 ALA C    C    6.333 69.036  -1.154 1.00 . A A .  41 ALA C    1 1 
        5 15555 1 1  41 ALA CA   C    4.803 69.042  -1.206 1.00 . A A .  41 ALA CA   1 1 
        5 15556 1 1  41 ALA CB   C    4.242 68.721   0.178 1.00 . A A .  41 ALA CB   1 1 
        5 15557 1 1  41 ALA H    H    3.710 67.321  -1.884 1.00 . A A .  41 ALA H    1 1 
        5 15558 1 1  41 ALA HA   H    4.460 70.019  -1.514 1.00 . A A .  41 ALA HA   1 1 
        5 15559 1 1  41 ALA HB1  H    3.179 68.543   0.103 1.00 . A A .  41 ALA HB1  1 1 
        5 15560 1 1  41 ALA HB2  H    4.420 69.555   0.841 1.00 . A A .  41 ALA HB2  1 1 
        5 15561 1 1  41 ALA HB3  H    4.727 67.840   0.567 1.00 . A A .  41 ALA HB3  1 1 
        5 15562 1 1  41 ALA N    N    4.323 68.021  -2.180 1.00 . A A .  41 ALA N    1 1 
        5 15563 1 1  41 ALA O    O    6.970 70.056  -1.315 1.00 . A A .  41 ALA O    1 1 
        5 15564 1 1  42 CYS C    C    9.001 68.514  -2.097 1.00 . A A .  42 CYS C    1 1 
        5 15565 1 1  42 CYS CA   C    8.408 67.844  -0.851 1.00 . A A .  42 CYS CA   1 1 
        5 15566 1 1  42 CYS CB   C    8.834 66.373  -0.767 1.00 . A A .  42 CYS CB   1 1 
        5 15567 1 1  42 CYS H    H    6.408 67.089  -0.770 1.00 . A A .  42 CYS H    1 1 
        5 15568 1 1  42 CYS HA   H    8.747 68.367   0.032 1.00 . A A .  42 CYS HA   1 1 
        5 15569 1 1  42 CYS HB2  H    9.800 66.311  -0.312 1.00 . A A .  42 CYS HB2  1 1 
        5 15570 1 1  42 CYS HB3  H    8.122 65.832  -0.161 1.00 . A A .  42 CYS HB3  1 1 
        5 15571 1 1  42 CYS HG   H    8.082 65.141  -2.557 1.00 . A A .  42 CYS HG   1 1 
        5 15572 1 1  42 CYS N    N    6.930 67.901  -0.917 1.00 . A A .  42 CYS N    1 1 
        5 15573 1 1  42 CYS O    O   10.062 69.105  -2.052 1.00 . A A .  42 CYS O    1 1 
        5 15574 1 1  42 CYS SG   S    8.897 65.630  -2.421 1.00 . A A .  42 CYS SG   1 1 
        5 15575 1 1  43 ARG C    C    8.533 70.560  -4.443 1.00 . A A .  43 ARG C    1 1 
        5 15576 1 1  43 ARG CA   C    8.838 69.056  -4.458 1.00 . A A .  43 ARG CA   1 1 
        5 15577 1 1  43 ARG CB   C    8.155 68.410  -5.668 1.00 . A A .  43 ARG CB   1 1 
        5 15578 1 1  43 ARG CD   C   10.186 68.143  -7.173 1.00 . A A .  43 ARG CD   1 1 
        5 15579 1 1  43 ARG CG   C    8.839 68.865  -6.970 1.00 . A A .  43 ARG CG   1 1 
        5 15580 1 1  43 ARG CZ   C   12.435 68.358  -6.300 1.00 . A A .  43 ARG CZ   1 1 
        5 15581 1 1  43 ARG H    H    7.465 67.943  -3.222 1.00 . A A .  43 ARG H    1 1 
        5 15582 1 1  43 ARG HA   H    9.904 68.905  -4.521 1.00 . A A .  43 ARG HA   1 1 
        5 15583 1 1  43 ARG HB2  H    8.209 67.335  -5.580 1.00 . A A .  43 ARG HB2  1 1 
        5 15584 1 1  43 ARG HB3  H    7.119 68.711  -5.691 1.00 . A A .  43 ARG HB3  1 1 
        5 15585 1 1  43 ARG HD2  H   10.142 67.146  -6.764 1.00 . A A .  43 ARG HD2  1 1 
        5 15586 1 1  43 ARG HD3  H   10.405 68.082  -8.231 1.00 . A A .  43 ARG HD3  1 1 
        5 15587 1 1  43 ARG HE   H   11.099 69.822  -6.179 1.00 . A A .  43 ARG HE   1 1 
        5 15588 1 1  43 ARG HG2  H    8.189 68.646  -7.805 1.00 . A A .  43 ARG HG2  1 1 
        5 15589 1 1  43 ARG HG3  H    9.012 69.930  -6.927 1.00 . A A .  43 ARG HG3  1 1 
        5 15590 1 1  43 ARG HH11 H   11.942 66.641  -7.205 1.00 . A A .  43 ARG HH11 1 1 
        5 15591 1 1  43 ARG HH12 H   13.556 66.724  -6.583 1.00 . A A .  43 ARG HH12 1 1 
        5 15592 1 1  43 ARG HH21 H   13.204 69.952  -5.365 1.00 . A A .  43 ARG HH21 1 1 
        5 15593 1 1  43 ARG HH22 H   14.272 68.600  -5.542 1.00 . A A .  43 ARG HH22 1 1 
        5 15594 1 1  43 ARG N    N    8.320 68.426  -3.209 1.00 . A A .  43 ARG N    1 1 
        5 15595 1 1  43 ARG NE   N   11.267 68.908  -6.490 1.00 . A A .  43 ARG NE   1 1 
        5 15596 1 1  43 ARG NH1  N   12.662 67.147  -6.729 1.00 . A A .  43 ARG NH1  1 1 
        5 15597 1 1  43 ARG NH2  N   13.377 69.022  -5.688 1.00 . A A .  43 ARG NH2  1 1 
        5 15598 1 1  43 ARG O    O    9.370 71.376  -4.772 1.00 . A A .  43 ARG O    1 1 
        5 15599 1 1  44 GLU C    C    7.877 73.128  -3.053 1.00 . A A .  44 GLU C    1 1 
        5 15600 1 1  44 GLU CA   C    6.972 72.378  -4.036 1.00 . A A .  44 GLU CA   1 1 
        5 15601 1 1  44 GLU CB   C    5.513 72.524  -3.599 1.00 . A A .  44 GLU CB   1 1 
        5 15602 1 1  44 GLU CD   C    4.648 72.840  -5.921 1.00 . A A .  44 GLU CD   1 1 
        5 15603 1 1  44 GLU CG   C    4.595 71.949  -4.679 1.00 . A A .  44 GLU CG   1 1 
        5 15604 1 1  44 GLU H    H    6.675 70.255  -3.810 1.00 . A A .  44 GLU H    1 1 
        5 15605 1 1  44 GLU HA   H    7.093 72.798  -5.023 1.00 . A A .  44 GLU HA   1 1 
        5 15606 1 1  44 GLU HB2  H    5.360 71.990  -2.672 1.00 . A A .  44 GLU HB2  1 1 
        5 15607 1 1  44 GLU HB3  H    5.284 73.569  -3.454 1.00 . A A .  44 GLU HB3  1 1 
        5 15608 1 1  44 GLU HG2  H    4.924 70.952  -4.937 1.00 . A A .  44 GLU HG2  1 1 
        5 15609 1 1  44 GLU HG3  H    3.582 71.910  -4.309 1.00 . A A .  44 GLU HG3  1 1 
        5 15610 1 1  44 GLU N    N    7.337 70.930  -4.068 1.00 . A A .  44 GLU N    1 1 
        5 15611 1 1  44 GLU O    O    8.610 74.017  -3.439 1.00 . A A .  44 GLU O    1 1 
        5 15612 1 1  44 GLU OE1  O    4.778 74.042  -5.759 1.00 . A A .  44 GLU OE1  1 1 
        5 15613 1 1  44 GLU OE2  O    4.558 72.305  -7.014 1.00 . A A .  44 GLU OE2  1 1 
        5 15614 1 1  45 GLY C    C    7.860 73.979   0.400 1.00 . A A .  45 GLY C    1 1 
        5 15615 1 1  45 GLY CA   C    8.706 73.469  -0.772 1.00 . A A .  45 GLY CA   1 1 
        5 15616 1 1  45 GLY H    H    7.244 72.053  -1.500 1.00 . A A .  45 GLY H    1 1 
        5 15617 1 1  45 GLY HA2  H    9.442 72.771  -0.400 1.00 . A A .  45 GLY HA2  1 1 
        5 15618 1 1  45 GLY HA3  H    9.212 74.307  -1.227 1.00 . A A .  45 GLY HA3  1 1 
        5 15619 1 1  45 GLY N    N    7.839 72.777  -1.785 1.00 . A A .  45 GLY N    1 1 
        5 15620 1 1  45 GLY O    O    8.356 74.656   1.278 1.00 . A A .  45 GLY O    1 1 
        5 15621 1 1  46 ARG C    C    6.164 73.414   2.845 1.00 . A A .  46 ARG C    1 1 
        5 15622 1 1  46 ARG CA   C    5.736 74.139   1.559 1.00 . A A .  46 ARG CA   1 1 
        5 15623 1 1  46 ARG CB   C    4.262 73.831   1.263 1.00 . A A .  46 ARG CB   1 1 
        5 15624 1 1  46 ARG CD   C    2.462 73.819  -0.496 1.00 . A A .  46 ARG CD   1 1 
        5 15625 1 1  46 ARG CG   C    3.917 74.213  -0.186 1.00 . A A .  46 ARG CG   1 1 
        5 15626 1 1  46 ARG CZ   C    1.292 72.915  -2.413 1.00 . A A .  46 ARG CZ   1 1 
        5 15627 1 1  46 ARG H    H    6.210 73.118  -0.287 1.00 . A A .  46 ARG H    1 1 
        5 15628 1 1  46 ARG HA   H    5.865 75.204   1.687 1.00 . A A .  46 ARG HA   1 1 
        5 15629 1 1  46 ARG HB2  H    4.082 72.777   1.408 1.00 . A A .  46 ARG HB2  1 1 
        5 15630 1 1  46 ARG HB3  H    3.639 74.399   1.936 1.00 . A A .  46 ARG HB3  1 1 
        5 15631 1 1  46 ARG HD2  H    2.221 72.891   0.015 1.00 . A A .  46 ARG HD2  1 1 
        5 15632 1 1  46 ARG HD3  H    1.797 74.599  -0.165 1.00 . A A .  46 ARG HD3  1 1 
        5 15633 1 1  46 ARG HE   H    2.901 74.069  -2.590 1.00 . A A .  46 ARG HE   1 1 
        5 15634 1 1  46 ARG HG2  H    4.037 75.279  -0.315 1.00 . A A .  46 ARG HG2  1 1 
        5 15635 1 1  46 ARG HG3  H    4.577 73.693  -0.863 1.00 . A A .  46 ARG HG3  1 1 
        5 15636 1 1  46 ARG HH11 H    0.567 72.501  -0.593 1.00 . A A .  46 ARG HH11 1 1 
        5 15637 1 1  46 ARG HH12 H   -0.304 71.810  -1.922 1.00 . A A .  46 ARG HH12 1 1 
        5 15638 1 1  46 ARG HH21 H    1.783 73.159  -4.337 1.00 . A A .  46 ARG HH21 1 1 
        5 15639 1 1  46 ARG HH22 H    0.384 72.183  -4.039 1.00 . A A .  46 ARG HH22 1 1 
        5 15640 1 1  46 ARG N    N    6.593 73.665   0.428 1.00 . A A .  46 ARG N    1 1 
        5 15641 1 1  46 ARG NE   N    2.282 73.641  -1.963 1.00 . A A .  46 ARG NE   1 1 
        5 15642 1 1  46 ARG NH1  N    0.453 72.366  -1.578 1.00 . A A .  46 ARG NH1  1 1 
        5 15643 1 1  46 ARG NH2  N    1.141 72.739  -3.696 1.00 . A A .  46 ARG NH2  1 1 
        5 15644 1 1  46 ARG O    O    5.372 72.754   3.496 1.00 . A A .  46 ARG O    1 1 
        5 15645 1 1  47 SER C    C    6.941 72.790   5.543 1.00 . A A .  47 SER C    1 1 
        5 15646 1 1  47 SER CA   C    7.972 72.854   4.412 1.00 . A A .  47 SER CA   1 1 
        5 15647 1 1  47 SER CB   C    9.200 73.624   4.898 1.00 . A A .  47 SER CB   1 1 
        5 15648 1 1  47 SER H    H    8.024 74.064   2.633 1.00 . A A .  47 SER H    1 1 
        5 15649 1 1  47 SER HA   H    8.271 71.850   4.152 1.00 . A A .  47 SER HA   1 1 
        5 15650 1 1  47 SER HB2  H    8.921 74.636   5.137 1.00 . A A .  47 SER HB2  1 1 
        5 15651 1 1  47 SER HB3  H    9.598 73.144   5.782 1.00 . A A .  47 SER HB3  1 1 
        5 15652 1 1  47 SER HG   H    9.753 73.392   3.047 1.00 . A A .  47 SER HG   1 1 
        5 15653 1 1  47 SER N    N    7.423 73.531   3.193 1.00 . A A .  47 SER N    1 1 
        5 15654 1 1  47 SER O    O    6.851 71.805   6.247 1.00 . A A .  47 SER O    1 1 
        5 15655 1 1  47 SER OG   O   10.181 73.639   3.869 1.00 . A A .  47 SER OG   1 1 
        5 15656 1 1  48 ALA C    C    4.307 72.509   6.677 1.00 . A A .  48 ALA C    1 1 
        5 15657 1 1  48 ALA CA   C    5.163 73.768   6.839 1.00 . A A .  48 ALA CA   1 1 
        5 15658 1 1  48 ALA CB   C    4.268 75.008   6.772 1.00 . A A .  48 ALA CB   1 1 
        5 15659 1 1  48 ALA H    H    6.244 74.614   5.173 1.00 . A A .  48 ALA H    1 1 
        5 15660 1 1  48 ALA HA   H    5.671 73.739   7.791 1.00 . A A .  48 ALA HA   1 1 
        5 15661 1 1  48 ALA HB1  H    3.433 74.886   7.446 1.00 . A A .  48 ALA HB1  1 1 
        5 15662 1 1  48 ALA HB2  H    3.902 75.132   5.763 1.00 . A A .  48 ALA HB2  1 1 
        5 15663 1 1  48 ALA HB3  H    4.838 75.879   7.057 1.00 . A A .  48 ALA HB3  1 1 
        5 15664 1 1  48 ALA N    N    6.166 73.818   5.739 1.00 . A A .  48 ALA N    1 1 
        5 15665 1 1  48 ALA O    O    4.557 71.500   7.291 1.00 . A A .  48 ALA O    1 1 
        5 15666 1 1  49 VAL C    C    3.118 70.110   5.669 1.00 . A A .  49 VAL C    1 1 
        5 15667 1 1  49 VAL CA   C    2.333 71.436   5.722 1.00 . A A .  49 VAL CA   1 1 
        5 15668 1 1  49 VAL CB   C    1.528 71.605   4.434 1.00 . A A .  49 VAL CB   1 1 
        5 15669 1 1  49 VAL CG1  C    0.545 72.765   4.597 1.00 . A A .  49 VAL CG1  1 1 
        5 15670 1 1  49 VAL CG2  C    2.477 71.903   3.276 1.00 . A A .  49 VAL CG2  1 1 
        5 15671 1 1  49 VAL H    H    3.069 73.479   5.513 1.00 . A A .  49 VAL H    1 1 
        5 15672 1 1  49 VAL HA   H    1.651 71.404   6.560 1.00 . A A .  49 VAL HA   1 1 
        5 15673 1 1  49 VAL HB   H    0.979 70.695   4.229 1.00 . A A .  49 VAL HB   1 1 
        5 15674 1 1  49 VAL HG11 H   -0.078 72.835   3.718 1.00 . A A .  49 VAL HG11 1 1 
        5 15675 1 1  49 VAL HG12 H    1.095 73.686   4.723 1.00 . A A .  49 VAL HG12 1 1 
        5 15676 1 1  49 VAL HG13 H   -0.074 72.594   5.465 1.00 . A A .  49 VAL HG13 1 1 
        5 15677 1 1  49 VAL HG21 H    1.907 72.053   2.371 1.00 . A A .  49 VAL HG21 1 1 
        5 15678 1 1  49 VAL HG22 H    3.156 71.074   3.143 1.00 . A A .  49 VAL HG22 1 1 
        5 15679 1 1  49 VAL HG23 H    3.037 72.796   3.500 1.00 . A A .  49 VAL HG23 1 1 
        5 15680 1 1  49 VAL N    N    3.264 72.601   5.901 1.00 . A A .  49 VAL N    1 1 
        5 15681 1 1  49 VAL O    O    2.684 69.108   6.203 1.00 . A A .  49 VAL O    1 1 
        5 15682 1 1  50 VAL C    C    5.261 68.263   6.385 1.00 . A A .  50 VAL C    1 1 
        5 15683 1 1  50 VAL CA   C    5.062 68.821   4.977 1.00 . A A .  50 VAL CA   1 1 
        5 15684 1 1  50 VAL CB   C    6.433 69.103   4.355 1.00 . A A .  50 VAL CB   1 1 
        5 15685 1 1  50 VAL CG1  C    7.287 67.833   4.399 1.00 . A A .  50 VAL CG1  1 1 
        5 15686 1 1  50 VAL CG2  C    6.259 69.552   2.901 1.00 . A A .  50 VAL CG2  1 1 
        5 15687 1 1  50 VAL H    H    4.611 70.906   4.623 1.00 . A A .  50 VAL H    1 1 
        5 15688 1 1  50 VAL HA   H    4.539 68.101   4.382 1.00 . A A .  50 VAL HA   1 1 
        5 15689 1 1  50 VAL HB   H    6.927 69.882   4.916 1.00 . A A .  50 VAL HB   1 1 
        5 15690 1 1  50 VAL HG11 H    8.141 67.949   3.747 1.00 . A A .  50 VAL HG11 1 1 
        5 15691 1 1  50 VAL HG12 H    6.696 66.990   4.071 1.00 . A A .  50 VAL HG12 1 1 
        5 15692 1 1  50 VAL HG13 H    7.627 67.662   5.410 1.00 . A A .  50 VAL HG13 1 1 
        5 15693 1 1  50 VAL HG21 H    6.049 68.693   2.282 1.00 . A A .  50 VAL HG21 1 1 
        5 15694 1 1  50 VAL HG22 H    7.167 70.027   2.561 1.00 . A A .  50 VAL HG22 1 1 
        5 15695 1 1  50 VAL HG23 H    5.439 70.253   2.835 1.00 . A A .  50 VAL HG23 1 1 
        5 15696 1 1  50 VAL N    N    4.268 70.091   5.043 1.00 . A A .  50 VAL N    1 1 
        5 15697 1 1  50 VAL O    O    4.885 67.153   6.695 1.00 . A A .  50 VAL O    1 1 
        5 15698 1 1  51 GLU C    C    4.826 68.156   9.291 1.00 . A A .  51 GLU C    1 1 
        5 15699 1 1  51 GLU CA   C    6.117 68.624   8.629 1.00 . A A .  51 GLU CA   1 1 
        5 15700 1 1  51 GLU CB   C    6.666 69.827   9.402 1.00 . A A .  51 GLU CB   1 1 
        5 15701 1 1  51 GLU CD   C    5.564 69.577  11.652 1.00 . A A .  51 GLU CD   1 1 
        5 15702 1 1  51 GLU CG   C    6.882 69.460  10.878 1.00 . A A .  51 GLU CG   1 1 
        5 15703 1 1  51 GLU H    H    6.149 69.922   6.915 1.00 . A A .  51 GLU H    1 1 
        5 15704 1 1  51 GLU HA   H    6.832 67.834   8.647 1.00 . A A .  51 GLU HA   1 1 
        5 15705 1 1  51 GLU HB2  H    7.607 70.130   8.966 1.00 . A A .  51 GLU HB2  1 1 
        5 15706 1 1  51 GLU HB3  H    5.964 70.646   9.334 1.00 . A A .  51 GLU HB3  1 1 
        5 15707 1 1  51 GLU HG2  H    7.252 68.447  10.951 1.00 . A A .  51 GLU HG2  1 1 
        5 15708 1 1  51 GLU HG3  H    7.602 70.135  11.306 1.00 . A A .  51 GLU HG3  1 1 
        5 15709 1 1  51 GLU N    N    5.860 69.042   7.222 1.00 . A A .  51 GLU N    1 1 
        5 15710 1 1  51 GLU O    O    4.734 67.066   9.820 1.00 . A A .  51 GLU O    1 1 
        5 15711 1 1  51 GLU OE1  O    5.203 70.689  12.003 1.00 . A A .  51 GLU OE1  1 1 
        5 15712 1 1  51 GLU OE2  O    4.940 68.554  11.881 1.00 . A A .  51 GLU OE2  1 1 
        5 15713 1 1  52 MET C    C    1.881 67.478   9.183 1.00 . A A .  52 MET C    1 1 
        5 15714 1 1  52 MET CA   C    2.539 68.647   9.920 1.00 . A A .  52 MET CA   1 1 
        5 15715 1 1  52 MET CB   C    1.620 69.883   9.890 1.00 . A A .  52 MET CB   1 1 
        5 15716 1 1  52 MET CE   C    0.400 72.818   9.372 1.00 . A A .  52 MET CE   1 1 
        5 15717 1 1  52 MET CG   C    2.468 71.165   9.977 1.00 . A A .  52 MET CG   1 1 
        5 15718 1 1  52 MET H    H    3.971 69.861   8.849 1.00 . A A .  52 MET H    1 1 
        5 15719 1 1  52 MET HA   H    2.715 68.359  10.945 1.00 . A A .  52 MET HA   1 1 
        5 15720 1 1  52 MET HB2  H    1.050 69.893   8.970 1.00 . A A .  52 MET HB2  1 1 
        5 15721 1 1  52 MET HB3  H    0.942 69.848  10.730 1.00 . A A .  52 MET HB3  1 1 
        5 15722 1 1  52 MET HE1  H    0.989 73.103   8.511 1.00 . A A .  52 MET HE1  1 1 
        5 15723 1 1  52 MET HE2  H   -0.269 73.624   9.629 1.00 . A A .  52 MET HE2  1 1 
        5 15724 1 1  52 MET HE3  H   -0.177 71.933   9.144 1.00 . A A .  52 MET HE3  1 1 
        5 15725 1 1  52 MET HG2  H    3.361 70.977  10.561 1.00 . A A .  52 MET HG2  1 1 
        5 15726 1 1  52 MET HG3  H    2.752 71.478   8.983 1.00 . A A .  52 MET HG3  1 1 
        5 15727 1 1  52 MET N    N    3.843 68.992   9.278 1.00 . A A .  52 MET N    1 1 
        5 15728 1 1  52 MET O    O    1.023 66.801   9.715 1.00 . A A .  52 MET O    1 1 
        5 15729 1 1  52 MET SD   S    1.501 72.476  10.767 1.00 . A A .  52 MET SD   1 1 
        5 15730 1 1  53 LEU C    C    2.386 64.803   7.576 1.00 . A A .  53 LEU C    1 1 
        5 15731 1 1  53 LEU CA   C    1.676 66.107   7.198 1.00 . A A .  53 LEU CA   1 1 
        5 15732 1 1  53 LEU CB   C    1.835 66.396   5.699 1.00 . A A .  53 LEU CB   1 1 
        5 15733 1 1  53 LEU CD1  C    0.391 64.362   5.163 1.00 . A A .  53 LEU CD1  1 1 
        5 15734 1 1  53 LEU CD2  C    1.714 65.524   3.392 1.00 . A A .  53 LEU CD2  1 1 
        5 15735 1 1  53 LEU CG   C    1.702 65.116   4.852 1.00 . A A .  53 LEU CG   1 1 
        5 15736 1 1  53 LEU H    H    2.970 67.790   7.558 1.00 . A A .  53 LEU H    1 1 
        5 15737 1 1  53 LEU HA   H    0.627 66.031   7.440 1.00 . A A .  53 LEU HA   1 1 
        5 15738 1 1  53 LEU HB2  H    1.074 67.099   5.394 1.00 . A A .  53 LEU HB2  1 1 
        5 15739 1 1  53 LEU HB3  H    2.808 66.833   5.527 1.00 . A A .  53 LEU HB3  1 1 
        5 15740 1 1  53 LEU HD11 H   -0.337 65.041   5.581 1.00 . A A .  53 LEU HD11 1 1 
        5 15741 1 1  53 LEU HD12 H    0.596 63.572   5.864 1.00 . A A .  53 LEU HD12 1 1 
        5 15742 1 1  53 LEU HD13 H   -0.010 63.924   4.257 1.00 . A A .  53 LEU HD13 1 1 
        5 15743 1 1  53 LEU HD21 H    2.641 66.025   3.172 1.00 . A A .  53 LEU HD21 1 1 
        5 15744 1 1  53 LEU HD22 H    0.887 66.190   3.209 1.00 . A A .  53 LEU HD22 1 1 
        5 15745 1 1  53 LEU HD23 H    1.618 64.645   2.777 1.00 . A A .  53 LEU HD23 1 1 
        5 15746 1 1  53 LEU HG   H    2.544 64.466   5.042 1.00 . A A .  53 LEU HG   1 1 
        5 15747 1 1  53 LEU N    N    2.275 67.233   7.968 1.00 . A A .  53 LEU N    1 1 
        5 15748 1 1  53 LEU O    O    1.751 63.808   7.852 1.00 . A A .  53 LEU O    1 1 
        5 15749 1 1  54 ILE C    C    3.757 62.873   9.130 1.00 . A A .  54 ILE C    1 1 
        5 15750 1 1  54 ILE CA   C    4.453 63.557   7.952 1.00 . A A .  54 ILE CA   1 1 
        5 15751 1 1  54 ILE CB   C    5.874 63.935   8.371 1.00 . A A .  54 ILE CB   1 1 
        5 15752 1 1  54 ILE CD1  C    7.982 65.044   7.587 1.00 . A A .  54 ILE CD1  1 1 
        5 15753 1 1  54 ILE CG1  C    6.660 64.409   7.146 1.00 . A A .  54 ILE CG1  1 1 
        5 15754 1 1  54 ILE CG2  C    6.583 62.721   8.987 1.00 . A A .  54 ILE CG2  1 1 
        5 15755 1 1  54 ILE H    H    4.189 65.617   7.359 1.00 . A A .  54 ILE H    1 1 
        5 15756 1 1  54 ILE HA   H    4.491 62.890   7.104 1.00 . A A .  54 ILE HA   1 1 
        5 15757 1 1  54 ILE HB   H    5.817 64.726   9.097 1.00 . A A .  54 ILE HB   1 1 
        5 15758 1 1  54 ILE HD11 H    8.663 64.270   7.909 1.00 . A A .  54 ILE HD11 1 1 
        5 15759 1 1  54 ILE HD12 H    7.802 65.726   8.404 1.00 . A A .  54 ILE HD12 1 1 
        5 15760 1 1  54 ILE HD13 H    8.416 65.583   6.758 1.00 . A A .  54 ILE HD13 1 1 
        5 15761 1 1  54 ILE HG12 H    6.866 63.562   6.510 1.00 . A A .  54 ILE HG12 1 1 
        5 15762 1 1  54 ILE HG13 H    6.077 65.134   6.601 1.00 . A A .  54 ILE HG13 1 1 
        5 15763 1 1  54 ILE HG21 H    6.404 61.851   8.373 1.00 . A A .  54 ILE HG21 1 1 
        5 15764 1 1  54 ILE HG22 H    6.198 62.545   9.981 1.00 . A A .  54 ILE HG22 1 1 
        5 15765 1 1  54 ILE HG23 H    7.644 62.911   9.042 1.00 . A A .  54 ILE HG23 1 1 
        5 15766 1 1  54 ILE N    N    3.699 64.800   7.588 1.00 . A A .  54 ILE N    1 1 
        5 15767 1 1  54 ILE O    O    3.831 61.673   9.306 1.00 . A A .  54 ILE O    1 1 
        5 15768 1 1  55 MET C    C    0.984 62.601  10.698 1.00 . A A .  55 MET C    1 1 
        5 15769 1 1  55 MET CA   C    2.379 63.069  11.112 1.00 . A A .  55 MET CA   1 1 
        5 15770 1 1  55 MET CB   C    2.257 64.137  12.204 1.00 . A A .  55 MET CB   1 1 
        5 15771 1 1  55 MET CE   C    2.282 66.674  13.825 1.00 . A A .  55 MET CE   1 1 
        5 15772 1 1  55 MET CG   C    3.640 64.719  12.517 1.00 . A A .  55 MET CG   1 1 
        5 15773 1 1  55 MET H    H    3.045 64.609   9.772 1.00 . A A .  55 MET H    1 1 
        5 15774 1 1  55 MET HA   H    2.941 62.229  11.497 1.00 . A A .  55 MET HA   1 1 
        5 15775 1 1  55 MET HB2  H    1.603 64.926  11.861 1.00 . A A .  55 MET HB2  1 1 
        5 15776 1 1  55 MET HB3  H    1.845 63.692  13.097 1.00 . A A .  55 MET HB3  1 1 
        5 15777 1 1  55 MET HE1  H    2.413 67.545  14.452 1.00 . A A .  55 MET HE1  1 1 
        5 15778 1 1  55 MET HE2  H    1.330 66.217  14.044 1.00 . A A .  55 MET HE2  1 1 
        5 15779 1 1  55 MET HE3  H    2.309 66.964  12.784 1.00 . A A .  55 MET HE3  1 1 
        5 15780 1 1  55 MET HG2  H    4.378 63.929  12.507 1.00 . A A .  55 MET HG2  1 1 
        5 15781 1 1  55 MET HG3  H    3.895 65.459  11.774 1.00 . A A .  55 MET HG3  1 1 
        5 15782 1 1  55 MET N    N    3.084 63.644   9.938 1.00 . A A .  55 MET N    1 1 
        5 15783 1 1  55 MET O    O    0.445 61.676  11.271 1.00 . A A .  55 MET O    1 1 
        5 15784 1 1  55 MET SD   S    3.612 65.492  14.154 1.00 . A A .  55 MET SD   1 1 
        5 15785 1 1  56 ARG C    C   -0.907 61.286   8.975 1.00 . A A .  56 ARG C    1 1 
        5 15786 1 1  56 ARG CA   C   -0.985 62.774   9.319 1.00 . A A .  56 ARG CA   1 1 
        5 15787 1 1  56 ARG CB   C   -1.472 63.600   8.107 1.00 . A A .  56 ARG CB   1 1 
        5 15788 1 1  56 ARG CD   C   -3.902 63.954   8.714 1.00 . A A .  56 ARG CD   1 1 
        5 15789 1 1  56 ARG CG   C   -2.534 64.629   8.536 1.00 . A A .  56 ARG CG   1 1 
        5 15790 1 1  56 ARG CZ   C   -4.209 63.530   6.314 1.00 . A A .  56 ARG CZ   1 1 
        5 15791 1 1  56 ARG H    H    0.812 63.988   9.251 1.00 . A A .  56 ARG H    1 1 
        5 15792 1 1  56 ARG HA   H   -1.657 62.905  10.156 1.00 . A A .  56 ARG HA   1 1 
        5 15793 1 1  56 ARG HB2  H   -0.632 64.125   7.698 1.00 . A A .  56 ARG HB2  1 1 
        5 15794 1 1  56 ARG HB3  H   -1.884 62.949   7.351 1.00 . A A .  56 ARG HB3  1 1 
        5 15795 1 1  56 ARG HD2  H   -3.877 63.331   9.587 1.00 . A A .  56 ARG HD2  1 1 
        5 15796 1 1  56 ARG HD3  H   -4.660 64.721   8.853 1.00 . A A .  56 ARG HD3  1 1 
        5 15797 1 1  56 ARG HE   H   -4.380 62.118   7.691 1.00 . A A .  56 ARG HE   1 1 
        5 15798 1 1  56 ARG HG2  H   -2.234 65.072   9.475 1.00 . A A .  56 ARG HG2  1 1 
        5 15799 1 1  56 ARG HG3  H   -2.603 65.402   7.791 1.00 . A A .  56 ARG HG3  1 1 
        5 15800 1 1  56 ARG HH11 H   -4.067 65.454   6.845 1.00 . A A .  56 ARG HH11 1 1 
        5 15801 1 1  56 ARG HH12 H   -4.113 65.149   5.143 1.00 . A A .  56 ARG HH12 1 1 
        5 15802 1 1  56 ARG HH21 H   -4.459 61.723   5.488 1.00 . A A .  56 ARG HH21 1 1 
        5 15803 1 1  56 ARG HH22 H   -4.341 63.046   4.376 1.00 . A A .  56 ARG HH22 1 1 
        5 15804 1 1  56 ARG N    N    0.378 63.225   9.716 1.00 . A A .  56 ARG N    1 1 
        5 15805 1 1  56 ARG NE   N   -4.217 63.072   7.539 1.00 . A A .  56 ARG NE   1 1 
        5 15806 1 1  56 ARG NH1  N   -4.123 64.811   6.084 1.00 . A A .  56 ARG NH1  1 1 
        5 15807 1 1  56 ARG NH2  N   -4.347 62.702   5.315 1.00 . A A .  56 ARG NH2  1 1 
        5 15808 1 1  56 ARG O    O   -1.857 60.547   9.144 1.00 . A A .  56 ARG O    1 1 
        5 15809 1 1  57 GLY C    C    1.231 59.247   6.900 1.00 . A A .  57 GLY C    1 1 
        5 15810 1 1  57 GLY CA   C    0.398 59.398   8.173 1.00 . A A .  57 GLY CA   1 1 
        5 15811 1 1  57 GLY H    H    0.986 61.457   8.400 1.00 . A A .  57 GLY H    1 1 
        5 15812 1 1  57 GLY HA2  H    0.903 58.906   8.989 1.00 . A A .  57 GLY HA2  1 1 
        5 15813 1 1  57 GLY HA3  H   -0.569 58.938   8.020 1.00 . A A .  57 GLY HA3  1 1 
        5 15814 1 1  57 GLY N    N    0.232 60.841   8.511 1.00 . A A .  57 GLY N    1 1 
        5 15815 1 1  57 GLY O    O    1.494 58.149   6.453 1.00 . A A .  57 GLY O    1 1 
        5 15816 1 1  58 ALA C    C    3.713 59.414   5.347 1.00 . A A .  58 ALA C    1 1 
        5 15817 1 1  58 ALA CA   C    2.447 60.212   5.053 1.00 . A A .  58 ALA CA   1 1 
        5 15818 1 1  58 ALA CB   C    2.808 61.602   4.529 1.00 . A A .  58 ALA CB   1 1 
        5 15819 1 1  58 ALA H    H    1.414 61.214   6.669 1.00 . A A .  58 ALA H    1 1 
        5 15820 1 1  58 ALA HA   H    1.872 59.684   4.307 1.00 . A A .  58 ALA HA   1 1 
        5 15821 1 1  58 ALA HB1  H    3.602 61.516   3.802 1.00 . A A .  58 ALA HB1  1 1 
        5 15822 1 1  58 ALA HB2  H    3.134 62.222   5.347 1.00 . A A .  58 ALA HB2  1 1 
        5 15823 1 1  58 ALA HB3  H    1.941 62.047   4.062 1.00 . A A .  58 ALA HB3  1 1 
        5 15824 1 1  58 ALA N    N    1.643 60.331   6.302 1.00 . A A .  58 ALA N    1 1 
        5 15825 1 1  58 ALA O    O    4.676 59.921   5.882 1.00 . A A .  58 ALA O    1 1 
        5 15826 1 1  59 ARG C    C    6.092 57.815   4.478 1.00 . A A .  59 ARG C    1 1 
        5 15827 1 1  59 ARG CA   C    4.880 57.286   5.253 1.00 . A A .  59 ARG CA   1 1 
        5 15828 1 1  59 ARG CB   C    4.557 55.853   4.784 1.00 . A A .  59 ARG CB   1 1 
        5 15829 1 1  59 ARG CD   C    2.110 55.908   4.124 1.00 . A A .  59 ARG CD   1 1 
        5 15830 1 1  59 ARG CG   C    3.560 55.896   3.609 1.00 . A A .  59 ARG CG   1 1 
        5 15831 1 1  59 ARG CZ   C    0.479 54.238   4.769 1.00 . A A .  59 ARG CZ   1 1 
        5 15832 1 1  59 ARG H    H    2.900 57.785   4.579 1.00 . A A .  59 ARG H    1 1 
        5 15833 1 1  59 ARG HA   H    5.105 57.279   6.309 1.00 . A A .  59 ARG HA   1 1 
        5 15834 1 1  59 ARG HB2  H    5.462 55.365   4.458 1.00 . A A .  59 ARG HB2  1 1 
        5 15835 1 1  59 ARG HB3  H    4.127 55.292   5.602 1.00 . A A .  59 ARG HB3  1 1 
        5 15836 1 1  59 ARG HD2  H    2.072 56.299   5.130 1.00 . A A .  59 ARG HD2  1 1 
        5 15837 1 1  59 ARG HD3  H    1.512 56.528   3.478 1.00 . A A .  59 ARG HD3  1 1 
        5 15838 1 1  59 ARG HE   H    2.038 53.817   3.614 1.00 . A A .  59 ARG HE   1 1 
        5 15839 1 1  59 ARG HG2  H    3.739 56.785   3.019 1.00 . A A .  59 ARG HG2  1 1 
        5 15840 1 1  59 ARG HG3  H    3.704 55.023   2.987 1.00 . A A .  59 ARG HG3  1 1 
        5 15841 1 1  59 ARG HH11 H    0.212 56.107   5.434 1.00 . A A .  59 ARG HH11 1 1 
        5 15842 1 1  59 ARG HH12 H   -0.983 54.957   5.933 1.00 . A A .  59 ARG HH12 1 1 
        5 15843 1 1  59 ARG HH21 H    0.488 52.303   4.256 1.00 . A A .  59 ARG HH21 1 1 
        5 15844 1 1  59 ARG HH22 H   -0.827 52.803   5.267 1.00 . A A .  59 ARG HH22 1 1 
        5 15845 1 1  59 ARG N    N    3.700 58.159   5.002 1.00 . A A .  59 ARG N    1 1 
        5 15846 1 1  59 ARG NE   N    1.571 54.519   4.113 1.00 . A A .  59 ARG NE   1 1 
        5 15847 1 1  59 ARG NH1  N   -0.146 55.173   5.430 1.00 . A A .  59 ARG NH1  1 1 
        5 15848 1 1  59 ARG NH2  N    0.010 53.020   4.763 1.00 . A A .  59 ARG NH2  1 1 
        5 15849 1 1  59 ARG O    O    5.974 58.313   3.377 1.00 . A A .  59 ARG O    1 1 
        5 15850 1 1  60 ILE C    C    9.041 56.979   3.516 1.00 . A A .  60 ILE C    1 1 
        5 15851 1 1  60 ILE CA   C    8.494 58.143   4.348 1.00 . A A .  60 ILE CA   1 1 
        5 15852 1 1  60 ILE CB   C    9.542 58.566   5.388 1.00 . A A .  60 ILE CB   1 1 
        5 15853 1 1  60 ILE CD1  C    7.807 59.406   7.027 1.00 . A A .  60 ILE CD1  1 1 
        5 15854 1 1  60 ILE CG1  C    9.030 59.783   6.177 1.00 . A A .  60 ILE CG1  1 1 
        5 15855 1 1  60 ILE CG2  C   10.860 58.930   4.687 1.00 . A A .  60 ILE CG2  1 1 
        5 15856 1 1  60 ILE H    H    7.328 57.259   5.925 1.00 . A A .  60 ILE H    1 1 
        5 15857 1 1  60 ILE HA   H    8.265 58.978   3.700 1.00 . A A .  60 ILE HA   1 1 
        5 15858 1 1  60 ILE HB   H    9.720 57.746   6.065 1.00 . A A .  60 ILE HB   1 1 
        5 15859 1 1  60 ILE HD11 H    6.909 59.586   6.459 1.00 . A A .  60 ILE HD11 1 1 
        5 15860 1 1  60 ILE HD12 H    7.792 60.014   7.919 1.00 . A A .  60 ILE HD12 1 1 
        5 15861 1 1  60 ILE HD13 H    7.853 58.363   7.307 1.00 . A A .  60 ILE HD13 1 1 
        5 15862 1 1  60 ILE HG12 H    9.815 60.140   6.827 1.00 . A A .  60 ILE HG12 1 1 
        5 15863 1 1  60 ILE HG13 H    8.755 60.565   5.486 1.00 . A A .  60 ILE HG13 1 1 
        5 15864 1 1  60 ILE HG21 H   11.410 58.029   4.463 1.00 . A A .  60 ILE HG21 1 1 
        5 15865 1 1  60 ILE HG22 H   11.456 59.557   5.335 1.00 . A A .  60 ILE HG22 1 1 
        5 15866 1 1  60 ILE HG23 H   10.650 59.462   3.769 1.00 . A A .  60 ILE HG23 1 1 
        5 15867 1 1  60 ILE N    N    7.260 57.682   5.044 1.00 . A A .  60 ILE N    1 1 
        5 15868 1 1  60 ILE O    O   10.041 57.099   2.838 1.00 . A A .  60 ILE O    1 1 
        5 15869 1 1  61 ASN C    C    8.121 54.564   1.468 1.00 . A A .  61 ASN C    1 1 
        5 15870 1 1  61 ASN CA   C    8.876 54.657   2.791 1.00 . A A .  61 ASN CA   1 1 
        5 15871 1 1  61 ASN CB   C    8.631 53.382   3.602 1.00 . A A .  61 ASN CB   1 1 
        5 15872 1 1  61 ASN CG   C    9.466 53.421   4.883 1.00 . A A .  61 ASN CG   1 1 
        5 15873 1 1  61 ASN H    H    7.579 55.765   4.124 1.00 . A A .  61 ASN H    1 1 
        5 15874 1 1  61 ASN HA   H    9.933 54.756   2.593 1.00 . A A .  61 ASN HA   1 1 
        5 15875 1 1  61 ASN HB2  H    7.583 53.314   3.856 1.00 . A A .  61 ASN HB2  1 1 
        5 15876 1 1  61 ASN HB3  H    8.916 52.522   3.015 1.00 . A A .  61 ASN HB3  1 1 
        5 15877 1 1  61 ASN HD21 H    7.963 54.065   6.010 1.00 . A A .  61 ASN HD21 1 1 
        5 15878 1 1  61 ASN HD22 H    9.434 53.833   6.825 1.00 . A A .  61 ASN HD22 1 1 
        5 15879 1 1  61 ASN N    N    8.390 55.841   3.569 1.00 . A A .  61 ASN N    1 1 
        5 15880 1 1  61 ASN ND2  N    8.908 53.805   5.999 1.00 . A A .  61 ASN ND2  1 1 
        5 15881 1 1  61 ASN O    O    8.441 53.765   0.610 1.00 . A A .  61 ASN O    1 1 
        5 15882 1 1  61 ASN OD1  O   10.637 53.099   4.869 1.00 . A A .  61 ASN OD1  1 1 
        5 15883 1 1  62 VAL C    C    7.228 55.781  -1.124 1.00 . A A .  62 VAL C    1 1 
        5 15884 1 1  62 VAL CA   C    6.335 55.342   0.038 1.00 . A A .  62 VAL CA   1 1 
        5 15885 1 1  62 VAL CB   C    5.138 56.286   0.176 1.00 . A A .  62 VAL CB   1 1 
        5 15886 1 1  62 VAL CG1  C    5.630 57.715   0.419 1.00 . A A .  62 VAL CG1  1 1 
        5 15887 1 1  62 VAL CG2  C    4.286 56.243  -1.095 1.00 . A A .  62 VAL CG2  1 1 
        5 15888 1 1  62 VAL H    H    6.885 56.007   2.008 1.00 . A A .  62 VAL H    1 1 
        5 15889 1 1  62 VAL HA   H    5.982 54.337  -0.139 1.00 . A A .  62 VAL HA   1 1 
        5 15890 1 1  62 VAL HB   H    4.539 55.970   1.015 1.00 . A A .  62 VAL HB   1 1 
        5 15891 1 1  62 VAL HG11 H    6.431 57.702   1.143 1.00 . A A .  62 VAL HG11 1 1 
        5 15892 1 1  62 VAL HG12 H    4.815 58.316   0.795 1.00 . A A .  62 VAL HG12 1 1 
        5 15893 1 1  62 VAL HG13 H    5.990 58.135  -0.509 1.00 . A A .  62 VAL HG13 1 1 
        5 15894 1 1  62 VAL HG21 H    3.301 56.628  -0.876 1.00 . A A .  62 VAL HG21 1 1 
        5 15895 1 1  62 VAL HG22 H    4.203 55.223  -1.440 1.00 . A A .  62 VAL HG22 1 1 
        5 15896 1 1  62 VAL HG23 H    4.745 56.848  -1.862 1.00 . A A .  62 VAL HG23 1 1 
        5 15897 1 1  62 VAL N    N    7.121 55.374   1.300 1.00 . A A .  62 VAL N    1 1 
        5 15898 1 1  62 VAL O    O    8.333 56.248  -0.928 1.00 . A A .  62 VAL O    1 1 
        5 15899 1 1  63 MET C    C    6.678 56.243  -4.716 1.00 . A A .  63 MET C    1 1 
        5 15900 1 1  63 MET CA   C    7.582 56.048  -3.501 1.00 . A A .  63 MET CA   1 1 
        5 15901 1 1  63 MET CB   C    8.623 54.969  -3.802 1.00 . A A .  63 MET CB   1 1 
        5 15902 1 1  63 MET CE   C    9.134 52.169  -1.918 1.00 . A A .  63 MET CE   1 1 
        5 15903 1 1  63 MET CG   C    7.944 53.599  -3.896 1.00 . A A .  63 MET CG   1 1 
        5 15904 1 1  63 MET H    H    5.865 55.267  -2.468 1.00 . A A .  63 MET H    1 1 
        5 15905 1 1  63 MET HA   H    8.085 56.977  -3.277 1.00 . A A .  63 MET HA   1 1 
        5 15906 1 1  63 MET HB2  H    9.112 55.196  -4.736 1.00 . A A .  63 MET HB2  1 1 
        5 15907 1 1  63 MET HB3  H    9.356 54.949  -3.012 1.00 . A A .  63 MET HB3  1 1 
        5 15908 1 1  63 MET HE1  H    9.244 51.338  -2.602 1.00 . A A .  63 MET HE1  1 1 
        5 15909 1 1  63 MET HE2  H    9.153 51.802  -0.904 1.00 . A A .  63 MET HE2  1 1 
        5 15910 1 1  63 MET HE3  H    9.945 52.870  -2.060 1.00 . A A .  63 MET HE3  1 1 
        5 15911 1 1  63 MET HG2  H    7.033 53.684  -4.468 1.00 . A A .  63 MET HG2  1 1 
        5 15912 1 1  63 MET HG3  H    8.610 52.901  -4.382 1.00 . A A .  63 MET HG3  1 1 
        5 15913 1 1  63 MET N    N    6.760 55.638  -2.333 1.00 . A A .  63 MET N    1 1 
        5 15914 1 1  63 MET O    O    5.599 55.690  -4.797 1.00 . A A .  63 MET O    1 1 
        5 15915 1 1  63 MET SD   S    7.558 53.001  -2.232 1.00 . A A .  63 MET SD   1 1 
        5 15916 1 1  64 ASN C    C    6.425 56.087  -7.822 1.00 . A A .  64 ASN C    1 1 
        5 15917 1 1  64 ASN CA   C    6.274 57.268  -6.867 1.00 . A A .  64 ASN CA   1 1 
        5 15918 1 1  64 ASN CB   C    6.737 58.549  -7.564 1.00 . A A .  64 ASN CB   1 1 
        5 15919 1 1  64 ASN CG   C    6.595 59.732  -6.605 1.00 . A A .  64 ASN CG   1 1 
        5 15920 1 1  64 ASN H    H    7.982 57.464  -5.571 1.00 . A A .  64 ASN H    1 1 
        5 15921 1 1  64 ASN HA   H    5.240 57.368  -6.578 1.00 . A A .  64 ASN HA   1 1 
        5 15922 1 1  64 ASN HB2  H    7.771 58.445  -7.858 1.00 . A A .  64 ASN HB2  1 1 
        5 15923 1 1  64 ASN HB3  H    6.129 58.723  -8.439 1.00 . A A .  64 ASN HB3  1 1 
        5 15924 1 1  64 ASN HD21 H    8.430 60.410  -6.944 1.00 . A A .  64 ASN HD21 1 1 
        5 15925 1 1  64 ASN HD22 H    7.515 61.315  -5.836 1.00 . A A .  64 ASN HD22 1 1 
        5 15926 1 1  64 ASN N    N    7.109 57.030  -5.659 1.00 . A A .  64 ASN N    1 1 
        5 15927 1 1  64 ASN ND2  N    7.596 60.554  -6.449 1.00 . A A .  64 ASN ND2  1 1 
        5 15928 1 1  64 ASN O    O    7.269 55.233  -7.637 1.00 . A A .  64 ASN O    1 1 
        5 15929 1 1  64 ASN OD1  O    5.561 59.910  -5.991 1.00 . A A .  64 ASN OD1  1 1 
        5 15930 1 1  65 ARG C    C    7.195 54.719 -10.201 1.00 . A A .  65 ARG C    1 1 
        5 15931 1 1  65 ARG CA   C    5.724 54.904  -9.814 1.00 . A A .  65 ARG CA   1 1 
        5 15932 1 1  65 ARG CB   C    4.878 55.198 -11.059 1.00 . A A .  65 ARG CB   1 1 
        5 15933 1 1  65 ARG CD   C    4.088 56.990 -12.606 1.00 . A A .  65 ARG CD   1 1 
        5 15934 1 1  65 ARG CG   C    5.145 56.620 -11.565 1.00 . A A .  65 ARG CG   1 1 
        5 15935 1 1  65 ARG CZ   C    3.291 56.037 -14.685 1.00 . A A .  65 ARG CZ   1 1 
        5 15936 1 1  65 ARG H    H    4.945 56.732  -8.980 1.00 . A A .  65 ARG H    1 1 
        5 15937 1 1  65 ARG HA   H    5.366 54.000  -9.344 1.00 . A A .  65 ARG HA   1 1 
        5 15938 1 1  65 ARG HB2  H    5.129 54.491 -11.836 1.00 . A A .  65 ARG HB2  1 1 
        5 15939 1 1  65 ARG HB3  H    3.831 55.099 -10.811 1.00 . A A .  65 ARG HB3  1 1 
        5 15940 1 1  65 ARG HD2  H    3.103 56.844 -12.187 1.00 . A A .  65 ARG HD2  1 1 
        5 15941 1 1  65 ARG HD3  H    4.208 58.025 -12.888 1.00 . A A .  65 ARG HD3  1 1 
        5 15942 1 1  65 ARG HE   H    5.083 55.621 -13.938 1.00 . A A .  65 ARG HE   1 1 
        5 15943 1 1  65 ARG HG2  H    5.095 57.318 -10.743 1.00 . A A .  65 ARG HG2  1 1 
        5 15944 1 1  65 ARG HG3  H    6.123 56.664 -12.017 1.00 . A A .  65 ARG HG3  1 1 
        5 15945 1 1  65 ARG HH11 H    2.075 57.292 -13.709 1.00 . A A .  65 ARG HH11 1 1 
        5 15946 1 1  65 ARG HH12 H    1.450 56.640 -15.187 1.00 . A A .  65 ARG HH12 1 1 
        5 15947 1 1  65 ARG HH21 H    4.286 54.764 -15.869 1.00 . A A .  65 ARG HH21 1 1 
        5 15948 1 1  65 ARG HH22 H    2.702 55.209 -16.410 1.00 . A A .  65 ARG HH22 1 1 
        5 15949 1 1  65 ARG N    N    5.617 56.031  -8.846 1.00 . A A .  65 ARG N    1 1 
        5 15950 1 1  65 ARG NE   N    4.252 56.125 -13.807 1.00 . A A .  65 ARG NE   1 1 
        5 15951 1 1  65 ARG NH1  N    2.186 56.708 -14.514 1.00 . A A .  65 ARG NH1  1 1 
        5 15952 1 1  65 ARG NH2  N    3.437 55.277 -15.736 1.00 . A A .  65 ARG NH2  1 1 
        5 15953 1 1  65 ARG O    O    7.661 53.612 -10.387 1.00 . A A .  65 ARG O    1 1 
        5 15954 1 1  66 GLY C    C   10.145 55.231  -9.384 1.00 . A A .  66 GLY C    1 1 
        5 15955 1 1  66 GLY CA   C    9.382 55.663 -10.639 1.00 . A A .  66 GLY CA   1 1 
        5 15956 1 1  66 GLY H    H    7.551 56.678 -10.125 1.00 . A A .  66 GLY H    1 1 
        5 15957 1 1  66 GLY HA2  H    9.506 54.923 -11.417 1.00 . A A .  66 GLY HA2  1 1 
        5 15958 1 1  66 GLY HA3  H    9.761 56.615 -10.977 1.00 . A A .  66 GLY HA3  1 1 
        5 15959 1 1  66 GLY N    N    7.938 55.791 -10.296 1.00 . A A .  66 GLY N    1 1 
        5 15960 1 1  66 GLY O    O   11.300 55.560  -9.205 1.00 . A A .  66 GLY O    1 1 
        5 15961 1 1  67 ASP C    C   11.105 55.034  -6.701 1.00 . A A .  67 ASP C    1 1 
        5 15962 1 1  67 ASP CA   C   10.143 53.980  -7.270 1.00 . A A .  67 ASP CA   1 1 
        5 15963 1 1  67 ASP CB   C   10.908 52.687  -7.572 1.00 . A A .  67 ASP CB   1 1 
        5 15964 1 1  67 ASP CG   C   11.387 52.048  -6.265 1.00 . A A .  67 ASP CG   1 1 
        5 15965 1 1  67 ASP H    H    8.573 54.215  -8.729 1.00 . A A .  67 ASP H    1 1 
        5 15966 1 1  67 ASP HA   H    9.376 53.772  -6.542 1.00 . A A .  67 ASP HA   1 1 
        5 15967 1 1  67 ASP HB2  H   10.260 51.995  -8.082 1.00 . A A .  67 ASP HB2  1 1 
        5 15968 1 1  67 ASP HB3  H   11.753 52.909  -8.200 1.00 . A A .  67 ASP HB3  1 1 
        5 15969 1 1  67 ASP N    N    9.495 54.476  -8.527 1.00 . A A .  67 ASP N    1 1 
        5 15970 1 1  67 ASP O    O   12.282 54.789  -6.540 1.00 . A A .  67 ASP O    1 1 
        5 15971 1 1  67 ASP OD1  O   11.963 52.752  -5.453 1.00 . A A .  67 ASP OD1  1 1 
        5 15972 1 1  67 ASP OD2  O   11.164 50.861  -6.098 1.00 . A A .  67 ASP OD2  1 1 
        5 15973 1 1  68 ASP C    C   10.933 57.647  -4.496 1.00 . A A .  68 ASP C    1 1 
        5 15974 1 1  68 ASP CA   C   11.479 57.292  -5.861 1.00 . A A .  68 ASP CA   1 1 
        5 15975 1 1  68 ASP CB   C   11.406 58.513  -6.779 1.00 . A A .  68 ASP CB   1 1 
        5 15976 1 1  68 ASP CG   C   12.264 58.269  -8.021 1.00 . A A .  68 ASP CG   1 1 
        5 15977 1 1  68 ASP H    H    9.668 56.394  -6.560 1.00 . A A .  68 ASP H    1 1 
        5 15978 1 1  68 ASP HA   H   12.504 56.959  -5.770 1.00 . A A .  68 ASP HA   1 1 
        5 15979 1 1  68 ASP HB2  H   10.380 58.676  -7.075 1.00 . A A .  68 ASP HB2  1 1 
        5 15980 1 1  68 ASP HB3  H   11.773 59.382  -6.254 1.00 . A A .  68 ASP HB3  1 1 
        5 15981 1 1  68 ASP N    N   10.614 56.211  -6.407 1.00 . A A .  68 ASP N    1 1 
        5 15982 1 1  68 ASP O    O    9.848 58.188  -4.372 1.00 . A A .  68 ASP O    1 1 
        5 15983 1 1  68 ASP OD1  O   12.744 57.158  -8.176 1.00 . A A .  68 ASP OD1  1 1 
        5 15984 1 1  68 ASP OD2  O   12.425 59.196  -8.797 1.00 . A A .  68 ASP OD2  1 1 
        5 15985 1 1  69 THR C    C   11.355 59.129  -1.848 1.00 . A A .  69 THR C    1 1 
        5 15986 1 1  69 THR CA   C   11.123 57.632  -2.116 1.00 . A A .  69 THR CA   1 1 
        5 15987 1 1  69 THR CB   C   11.867 56.788  -1.068 1.00 . A A .  69 THR CB   1 1 
        5 15988 1 1  69 THR CG2  C   11.925 55.316  -1.497 1.00 . A A .  69 THR CG2  1 1 
        5 15989 1 1  69 THR H    H   12.514 56.877  -3.562 1.00 . A A .  69 THR H    1 1 
        5 15990 1 1  69 THR HA   H   10.070 57.394  -2.103 1.00 . A A .  69 THR HA   1 1 
        5 15991 1 1  69 THR HB   H   11.350 56.851  -0.134 1.00 . A A .  69 THR HB   1 1 
        5 15992 1 1  69 THR HG1  H   13.282 58.058  -1.469 1.00 . A A .  69 THR HG1  1 1 
        5 15993 1 1  69 THR HG21 H   10.960 54.859  -1.335 1.00 . A A .  69 THR HG21 1 1 
        5 15994 1 1  69 THR HG22 H   12.667 54.801  -0.905 1.00 . A A .  69 THR HG22 1 1 
        5 15995 1 1  69 THR HG23 H   12.189 55.243  -2.540 1.00 . A A .  69 THR HG23 1 1 
        5 15996 1 1  69 THR N    N   11.647 57.327  -3.459 1.00 . A A .  69 THR N    1 1 
        5 15997 1 1  69 THR O    O   12.297 59.692  -2.376 1.00 . A A .  69 THR O    1 1 
        5 15998 1 1  69 THR OG1  O   13.185 57.286  -0.906 1.00 . A A .  69 THR OG1  1 1 
        5 15999 1 1  70 PRO C    C   12.100 61.445  -0.199 1.00 . A A .  70 PRO C    1 1 
        5 16000 1 1  70 PRO CA   C   10.692 61.183  -0.759 1.00 . A A .  70 PRO CA   1 1 
        5 16001 1 1  70 PRO CB   C    9.594 61.523   0.279 1.00 . A A .  70 PRO CB   1 1 
        5 16002 1 1  70 PRO CD   C    9.340 59.129  -0.399 1.00 . A A .  70 PRO CD   1 1 
        5 16003 1 1  70 PRO CG   C    8.776 60.223   0.534 1.00 . A A .  70 PRO CG   1 1 
        5 16004 1 1  70 PRO HA   H   10.540 61.764  -1.656 1.00 . A A .  70 PRO HA   1 1 
        5 16005 1 1  70 PRO HB2  H   10.042 61.867   1.205 1.00 . A A .  70 PRO HB2  1 1 
        5 16006 1 1  70 PRO HB3  H    8.939 62.291  -0.112 1.00 . A A .  70 PRO HB3  1 1 
        5 16007 1 1  70 PRO HD2  H    9.631 58.264   0.173 1.00 . A A .  70 PRO HD2  1 1 
        5 16008 1 1  70 PRO HD3  H    8.604 58.857  -1.142 1.00 . A A .  70 PRO HD3  1 1 
        5 16009 1 1  70 PRO HG2  H    8.883 59.920   1.570 1.00 . A A .  70 PRO HG2  1 1 
        5 16010 1 1  70 PRO HG3  H    7.730 60.392   0.312 1.00 . A A .  70 PRO HG3  1 1 
        5 16011 1 1  70 PRO N    N   10.514 59.755  -1.052 1.00 . A A .  70 PRO N    1 1 
        5 16012 1 1  70 PRO O    O   12.663 62.496  -0.416 1.00 . A A .  70 PRO O    1 1 
        5 16013 1 1  71 LEU C    C   14.953 61.130  -0.100 1.00 . A A .  71 LEU C    1 1 
        5 16014 1 1  71 LEU CA   C   14.045 60.762   1.064 1.00 . A A .  71 LEU CA   1 1 
        5 16015 1 1  71 LEU CB   C   14.565 59.508   1.802 1.00 . A A .  71 LEU CB   1 1 
        5 16016 1 1  71 LEU CD1  C   15.893 58.689   3.767 1.00 . A A .  71 LEU CD1  1 1 
        5 16017 1 1  71 LEU CD2  C   16.619 60.733   2.542 1.00 . A A .  71 LEU CD2  1 1 
        5 16018 1 1  71 LEU CG   C   15.409 59.927   3.015 1.00 . A A .  71 LEU CG   1 1 
        5 16019 1 1  71 LEU H    H   12.238 59.653   0.673 1.00 . A A .  71 LEU H    1 1 
        5 16020 1 1  71 LEU HA   H   13.991 61.598   1.749 1.00 . A A .  71 LEU HA   1 1 
        5 16021 1 1  71 LEU HB2  H   13.723 58.921   2.140 1.00 . A A .  71 LEU HB2  1 1 
        5 16022 1 1  71 LEU HB3  H   15.170 58.909   1.135 1.00 . A A .  71 LEU HB3  1 1 
        5 16023 1 1  71 LEU HD11 H   16.620 58.981   4.511 1.00 . A A .  71 LEU HD11 1 1 
        5 16024 1 1  71 LEU HD12 H   16.350 58.001   3.071 1.00 . A A .  71 LEU HD12 1 1 
        5 16025 1 1  71 LEU HD13 H   15.055 58.212   4.252 1.00 . A A .  71 LEU HD13 1 1 
        5 16026 1 1  71 LEU HD21 H   17.106 60.207   1.736 1.00 . A A .  71 LEU HD21 1 1 
        5 16027 1 1  71 LEU HD22 H   17.310 60.856   3.361 1.00 . A A .  71 LEU HD22 1 1 
        5 16028 1 1  71 LEU HD23 H   16.293 61.702   2.195 1.00 . A A .  71 LEU HD23 1 1 
        5 16029 1 1  71 LEU HG   H   14.809 60.535   3.676 1.00 . A A .  71 LEU HG   1 1 
        5 16030 1 1  71 LEU N    N   12.684 60.508   0.512 1.00 . A A .  71 LEU N    1 1 
        5 16031 1 1  71 LEU O    O   15.694 62.092  -0.051 1.00 . A A .  71 LEU O    1 1 
        5 16032 1 1  72 HIS C    C   15.312 62.148  -2.771 1.00 . A A .  72 HIS C    1 1 
        5 16033 1 1  72 HIS CA   C   15.670 60.720  -2.356 1.00 . A A .  72 HIS CA   1 1 
        5 16034 1 1  72 HIS CB   C   15.314 59.747  -3.487 1.00 . A A .  72 HIS CB   1 1 
        5 16035 1 1  72 HIS CD2  C   16.892 57.710  -2.994 1.00 . A A .  72 HIS CD2  1 1 
        5 16036 1 1  72 HIS CE1  C   15.390 56.245  -2.451 1.00 . A A .  72 HIS CE1  1 1 
        5 16037 1 1  72 HIS CG   C   15.680 58.340  -3.088 1.00 . A A .  72 HIS CG   1 1 
        5 16038 1 1  72 HIS H    H   14.228 59.645  -1.189 1.00 . A A .  72 HIS H    1 1 
        5 16039 1 1  72 HIS HA   H   16.722 60.652  -2.122 1.00 . A A .  72 HIS HA   1 1 
        5 16040 1 1  72 HIS HB2  H   14.254 59.800  -3.685 1.00 . A A .  72 HIS HB2  1 1 
        5 16041 1 1  72 HIS HB3  H   15.859 60.020  -4.379 1.00 . A A .  72 HIS HB3  1 1 
        5 16042 1 1  72 HIS HD2  H   17.838 58.185  -3.156 1.00 . A A .  72 HIS HD2  1 1 
        5 16043 1 1  72 HIS HE1  H   14.913 55.349  -2.095 1.00 . A A .  72 HIS HE1  1 1 
        5 16044 1 1  72 HIS HE2  H   17.402 55.690  -2.489 1.00 . A A .  72 HIS HE2  1 1 
        5 16045 1 1  72 HIS N    N   14.861 60.394  -1.164 1.00 . A A .  72 HIS N    1 1 
        5 16046 1 1  72 HIS ND1  N   14.731 57.389  -2.738 1.00 . A A .  72 HIS ND1  1 1 
        5 16047 1 1  72 HIS NE2  N   16.713 56.384  -2.601 1.00 . A A .  72 HIS NE2  1 1 
        5 16048 1 1  72 HIS O    O   16.114 63.058  -2.691 1.00 . A A .  72 HIS O    1 1 
        5 16049 1 1  73 LEU C    C   14.018 64.745  -2.621 1.00 . A A .  73 LEU C    1 1 
        5 16050 1 1  73 LEU CA   C   13.666 63.690  -3.680 1.00 . A A .  73 LEU CA   1 1 
        5 16051 1 1  73 LEU CB   C   12.151 63.687  -3.905 1.00 . A A .  73 LEU CB   1 1 
        5 16052 1 1  73 LEU CD1  C   10.265 62.551  -5.105 1.00 . A A .  73 LEU CD1  1 1 
        5 16053 1 1  73 LEU CD2  C   12.612 62.328  -5.965 1.00 . A A .  73 LEU CD2  1 1 
        5 16054 1 1  73 LEU CG   C   11.743 62.442  -4.704 1.00 . A A .  73 LEU CG   1 1 
        5 16055 1 1  73 LEU H    H   13.500 61.564  -3.309 1.00 . A A .  73 LEU H    1 1 
        5 16056 1 1  73 LEU HA   H   14.159 63.935  -4.607 1.00 . A A .  73 LEU HA   1 1 
        5 16057 1 1  73 LEU HB2  H   11.647 63.680  -2.949 1.00 . A A .  73 LEU HB2  1 1 
        5 16058 1 1  73 LEU HB3  H   11.868 64.572  -4.453 1.00 . A A .  73 LEU HB3  1 1 
        5 16059 1 1  73 LEU HD11 H    9.879 61.566  -5.329 1.00 . A A .  73 LEU HD11 1 1 
        5 16060 1 1  73 LEU HD12 H   10.169 63.181  -5.978 1.00 . A A .  73 LEU HD12 1 1 
        5 16061 1 1  73 LEU HD13 H    9.700 62.979  -4.291 1.00 . A A .  73 LEU HD13 1 1 
        5 16062 1 1  73 LEU HD21 H   12.725 63.303  -6.416 1.00 . A A .  73 LEU HD21 1 1 
        5 16063 1 1  73 LEU HD22 H   12.142 61.659  -6.670 1.00 . A A .  73 LEU HD22 1 1 
        5 16064 1 1  73 LEU HD23 H   13.584 61.941  -5.697 1.00 . A A .  73 LEU HD23 1 1 
        5 16065 1 1  73 LEU HG   H   11.880 61.564  -4.091 1.00 . A A .  73 LEU HG   1 1 
        5 16066 1 1  73 LEU N    N   14.105 62.335  -3.231 1.00 . A A .  73 LEU N    1 1 
        5 16067 1 1  73 LEU O    O   14.508 65.815  -2.932 1.00 . A A .  73 LEU O    1 1 
        5 16068 1 1  74 ALA C    C   15.535 65.849  -0.341 1.00 . A A .  74 ALA C    1 1 
        5 16069 1 1  74 ALA CA   C   14.059 65.443  -0.296 1.00 . A A .  74 ALA CA   1 1 
        5 16070 1 1  74 ALA CB   C   13.748 64.813   1.062 1.00 . A A .  74 ALA CB   1 1 
        5 16071 1 1  74 ALA H    H   13.354 63.595  -1.150 1.00 . A A .  74 ALA H    1 1 
        5 16072 1 1  74 ALA HA   H   13.444 66.319  -0.432 1.00 . A A .  74 ALA HA   1 1 
        5 16073 1 1  74 ALA HB1  H   12.718 64.488   1.081 1.00 . A A .  74 ALA HB1  1 1 
        5 16074 1 1  74 ALA HB2  H   13.910 65.542   1.842 1.00 . A A .  74 ALA HB2  1 1 
        5 16075 1 1  74 ALA HB3  H   14.396 63.964   1.222 1.00 . A A .  74 ALA HB3  1 1 
        5 16076 1 1  74 ALA N    N   13.759 64.458  -1.376 1.00 . A A .  74 ALA N    1 1 
        5 16077 1 1  74 ALA O    O   15.863 67.016  -0.406 1.00 . A A .  74 ALA O    1 1 
        5 16078 1 1  75 ALA C    C   18.229 65.907  -1.654 1.00 . A A .  75 ALA C    1 1 
        5 16079 1 1  75 ALA CA   C   17.879 65.240  -0.322 1.00 . A A .  75 ALA CA   1 1 
        5 16080 1 1  75 ALA CB   C   18.706 63.962  -0.161 1.00 . A A .  75 ALA CB   1 1 
        5 16081 1 1  75 ALA H    H   16.146 63.963  -0.232 1.00 . A A .  75 ALA H    1 1 
        5 16082 1 1  75 ALA HA   H   18.105 65.917   0.488 1.00 . A A .  75 ALA HA   1 1 
        5 16083 1 1  75 ALA HB1  H   18.276 63.352   0.620 1.00 . A A .  75 ALA HB1  1 1 
        5 16084 1 1  75 ALA HB2  H   19.721 64.221   0.102 1.00 . A A .  75 ALA HB2  1 1 
        5 16085 1 1  75 ALA HB3  H   18.704 63.412  -1.090 1.00 . A A .  75 ALA HB3  1 1 
        5 16086 1 1  75 ALA N    N   16.428 64.899  -0.293 1.00 . A A .  75 ALA N    1 1 
        5 16087 1 1  75 ALA O    O   19.191 66.643  -1.756 1.00 . A A .  75 ALA O    1 1 
        5 16088 1 1  76 SER C    C   17.297 67.712  -4.032 1.00 . A A .  76 SER C    1 1 
        5 16089 1 1  76 SER CA   C   17.767 66.261  -4.004 1.00 . A A .  76 SER CA   1 1 
        5 16090 1 1  76 SER CB   C   17.055 65.477  -5.105 1.00 . A A .  76 SER CB   1 1 
        5 16091 1 1  76 SER H    H   16.699 65.046  -2.580 1.00 . A A .  76 SER H    1 1 
        5 16092 1 1  76 SER HA   H   18.828 66.232  -4.173 1.00 . A A .  76 SER HA   1 1 
        5 16093 1 1  76 SER HB2  H   17.587 64.562  -5.302 1.00 . A A .  76 SER HB2  1 1 
        5 16094 1 1  76 SER HB3  H   16.052 65.244  -4.782 1.00 . A A .  76 SER HB3  1 1 
        5 16095 1 1  76 SER HG   H   16.348 66.943  -6.172 1.00 . A A .  76 SER HG   1 1 
        5 16096 1 1  76 SER N    N   17.466 65.648  -2.679 1.00 . A A .  76 SER N    1 1 
        5 16097 1 1  76 SER O    O   17.701 68.487  -4.876 1.00 . A A .  76 SER O    1 1 
        5 16098 1 1  76 SER OG   O   17.014 66.261  -6.290 1.00 . A A .  76 SER OG   1 1 
        5 16099 1 1  77 HIS C    C   17.079 70.424  -2.615 1.00 . A A .  77 HIS C    1 1 
        5 16100 1 1  77 HIS CA   C   15.961 69.501  -3.105 1.00 . A A .  77 HIS CA   1 1 
        5 16101 1 1  77 HIS CB   C   14.760 69.611  -2.164 1.00 . A A .  77 HIS CB   1 1 
        5 16102 1 1  77 HIS CD2  C   13.002 71.536  -1.831 1.00 . A A .  77 HIS CD2  1 1 
        5 16103 1 1  77 HIS CE1  C   14.202 73.189  -2.558 1.00 . A A .  77 HIS CE1  1 1 
        5 16104 1 1  77 HIS CG   C   14.218 71.014  -2.198 1.00 . A A .  77 HIS CG   1 1 
        5 16105 1 1  77 HIS H    H   16.132 67.460  -2.445 1.00 . A A .  77 HIS H    1 1 
        5 16106 1 1  77 HIS HA   H   15.665 69.792  -4.103 1.00 . A A .  77 HIS HA   1 1 
        5 16107 1 1  77 HIS HB2  H   13.992 68.921  -2.479 1.00 . A A .  77 HIS HB2  1 1 
        5 16108 1 1  77 HIS HB3  H   15.069 69.370  -1.157 1.00 . A A .  77 HIS HB3  1 1 
        5 16109 1 1  77 HIS HD2  H   12.177 70.968  -1.427 1.00 . A A .  77 HIS HD2  1 1 
        5 16110 1 1  77 HIS HE1  H   14.524 74.180  -2.845 1.00 . A A .  77 HIS HE1  1 1 
        5 16111 1 1  77 HIS HE2  H   12.267 73.541  -1.892 1.00 . A A .  77 HIS HE2  1 1 
        5 16112 1 1  77 HIS N    N   16.450 68.092  -3.122 1.00 . A A .  77 HIS N    1 1 
        5 16113 1 1  77 HIS ND1  N   14.968 72.087  -2.659 1.00 . A A .  77 HIS ND1  1 1 
        5 16114 1 1  77 HIS NE2  N   12.996 72.908  -2.059 1.00 . A A .  77 HIS NE2  1 1 
        5 16115 1 1  77 HIS O    O   17.510 71.315  -3.319 1.00 . A A .  77 HIS O    1 1 
        5 16116 1 1  78 GLY C    C   18.313 71.507   0.564 1.00 . A A .  78 GLY C    1 1 
        5 16117 1 1  78 GLY CA   C   18.657 71.071  -0.863 1.00 . A A .  78 GLY CA   1 1 
        5 16118 1 1  78 GLY H    H   17.194 69.483  -0.866 1.00 . A A .  78 GLY H    1 1 
        5 16119 1 1  78 GLY HA2  H   19.577 70.505  -0.851 1.00 . A A .  78 GLY HA2  1 1 
        5 16120 1 1  78 GLY HA3  H   18.787 71.950  -1.478 1.00 . A A .  78 GLY HA3  1 1 
        5 16121 1 1  78 GLY N    N   17.557 70.213  -1.411 1.00 . A A .  78 GLY N    1 1 
        5 16122 1 1  78 GLY O    O   19.184 71.818   1.353 1.00 . A A .  78 GLY O    1 1 
        5 16123 1 1  79 HIS C    C   17.121 70.895   3.286 1.00 . A A .  79 HIS C    1 1 
        5 16124 1 1  79 HIS CA   C   16.669 71.959   2.284 1.00 . A A .  79 HIS CA   1 1 
        5 16125 1 1  79 HIS CB   C   15.150 72.127   2.364 1.00 . A A .  79 HIS CB   1 1 
        5 16126 1 1  79 HIS CD2  C   15.230 74.621   1.535 1.00 . A A .  79 HIS CD2  1 1 
        5 16127 1 1  79 HIS CE1  C   13.563 74.545   0.150 1.00 . A A .  79 HIS CE1  1 1 
        5 16128 1 1  79 HIS CG   C   14.737 73.339   1.576 1.00 . A A .  79 HIS CG   1 1 
        5 16129 1 1  79 HIS H    H   16.362 71.286   0.258 1.00 . A A .  79 HIS H    1 1 
        5 16130 1 1  79 HIS HA   H   17.147 72.898   2.518 1.00 . A A .  79 HIS HA   1 1 
        5 16131 1 1  79 HIS HB2  H   14.669 71.250   1.956 1.00 . A A .  79 HIS HB2  1 1 
        5 16132 1 1  79 HIS HB3  H   14.857 72.252   3.395 1.00 . A A .  79 HIS HB3  1 1 
        5 16133 1 1  79 HIS HD2  H   16.067 74.985   2.113 1.00 . A A .  79 HIS HD2  1 1 
        5 16134 1 1  79 HIS HE1  H   12.819 74.824  -0.580 1.00 . A A .  79 HIS HE1  1 1 
        5 16135 1 1  79 HIS HE2  H   14.609 76.321   0.399 1.00 . A A .  79 HIS HE2  1 1 
        5 16136 1 1  79 HIS N    N   17.053 71.537   0.906 1.00 . A A .  79 HIS N    1 1 
        5 16137 1 1  79 HIS ND1  N   13.674 73.315   0.685 1.00 . A A .  79 HIS ND1  1 1 
        5 16138 1 1  79 HIS NE2  N   14.488 75.377   0.634 1.00 . A A .  79 HIS NE2  1 1 
        5 16139 1 1  79 HIS O    O   16.397 69.968   3.594 1.00 . A A .  79 HIS O    1 1 
        5 16140 1 1  80 ARG C    C   17.781 69.757   5.854 1.00 . A A .  80 ARG C    1 1 
        5 16141 1 1  80 ARG CA   C   18.829 70.014   4.766 1.00 . A A .  80 ARG CA   1 1 
        5 16142 1 1  80 ARG CB   C   20.115 70.540   5.409 1.00 . A A .  80 ARG CB   1 1 
        5 16143 1 1  80 ARG CD   C   21.061 72.429   6.743 1.00 . A A .  80 ARG CD   1 1 
        5 16144 1 1  80 ARG CG   C   19.928 72.006   5.807 1.00 . A A .  80 ARG CG   1 1 
        5 16145 1 1  80 ARG CZ   C   23.448 72.787   6.542 1.00 . A A .  80 ARG CZ   1 1 
        5 16146 1 1  80 ARG H    H   18.887 71.768   3.519 1.00 . A A .  80 ARG H    1 1 
        5 16147 1 1  80 ARG HA   H   19.041 69.090   4.249 1.00 . A A .  80 ARG HA   1 1 
        5 16148 1 1  80 ARG HB2  H   20.344 69.954   6.288 1.00 . A A .  80 ARG HB2  1 1 
        5 16149 1 1  80 ARG HB3  H   20.928 70.462   4.703 1.00 . A A .  80 ARG HB3  1 1 
        5 16150 1 1  80 ARG HD2  H   20.947 73.473   6.998 1.00 . A A .  80 ARG HD2  1 1 
        5 16151 1 1  80 ARG HD3  H   21.026 71.833   7.643 1.00 . A A .  80 ARG HD3  1 1 
        5 16152 1 1  80 ARG HE   H   22.425 71.667   5.260 1.00 . A A .  80 ARG HE   1 1 
        5 16153 1 1  80 ARG HG2  H   19.943 72.624   4.920 1.00 . A A .  80 ARG HG2  1 1 
        5 16154 1 1  80 ARG HG3  H   18.983 72.125   6.313 1.00 . A A .  80 ARG HG3  1 1 
        5 16155 1 1  80 ARG HH11 H   22.497 73.668   8.066 1.00 . A A .  80 ARG HH11 1 1 
        5 16156 1 1  80 ARG HH12 H   24.201 73.961   7.978 1.00 . A A .  80 ARG HH12 1 1 
        5 16157 1 1  80 ARG HH21 H   24.653 72.036   5.130 1.00 . A A .  80 ARG HH21 1 1 
        5 16158 1 1  80 ARG HH22 H   25.421 73.038   6.315 1.00 . A A .  80 ARG HH22 1 1 
        5 16159 1 1  80 ARG N    N   18.318 71.018   3.790 1.00 . A A .  80 ARG N    1 1 
        5 16160 1 1  80 ARG NE   N   22.372 72.224   6.064 1.00 . A A .  80 ARG NE   1 1 
        5 16161 1 1  80 ARG NH1  N   23.376 73.530   7.612 1.00 . A A .  80 ARG NH1  1 1 
        5 16162 1 1  80 ARG NH2  N   24.597 72.606   5.950 1.00 . A A .  80 ARG NH2  1 1 
        5 16163 1 1  80 ARG O    O   17.677 68.667   6.378 1.00 . A A .  80 ARG O    1 1 
        5 16164 1 1  81 ASP C    C   15.073 69.375   6.888 1.00 . A A .  81 ASP C    1 1 
        5 16165 1 1  81 ASP CA   C   15.985 70.544   7.270 1.00 . A A .  81 ASP CA   1 1 
        5 16166 1 1  81 ASP CB   C   15.147 71.816   7.418 1.00 . A A .  81 ASP CB   1 1 
        5 16167 1 1  81 ASP CG   C   16.062 72.993   7.760 1.00 . A A .  81 ASP CG   1 1 
        5 16168 1 1  81 ASP H    H   17.111 71.627   5.786 1.00 . A A .  81 ASP H    1 1 
        5 16169 1 1  81 ASP HA   H   16.476 70.326   8.206 1.00 . A A .  81 ASP HA   1 1 
        5 16170 1 1  81 ASP HB2  H   14.632 72.017   6.489 1.00 . A A .  81 ASP HB2  1 1 
        5 16171 1 1  81 ASP HB3  H   14.425 71.682   8.209 1.00 . A A .  81 ASP HB3  1 1 
        5 16172 1 1  81 ASP N    N   17.011 70.748   6.208 1.00 . A A .  81 ASP N    1 1 
        5 16173 1 1  81 ASP O    O   14.976 68.395   7.599 1.00 . A A .  81 ASP O    1 1 
        5 16174 1 1  81 ASP OD1  O   16.988 72.794   8.530 1.00 . A A .  81 ASP OD1  1 1 
        5 16175 1 1  81 ASP OD2  O   15.822 74.074   7.247 1.00 . A A .  81 ASP OD2  1 1 
        5 16176 1 1  82 ILE C    C   14.242 67.034   5.422 1.00 . A A .  82 ILE C    1 1 
        5 16177 1 1  82 ILE CA   C   13.492 68.367   5.355 1.00 . A A .  82 ILE CA   1 1 
        5 16178 1 1  82 ILE CB   C   13.009 68.616   3.923 1.00 . A A .  82 ILE CB   1 1 
        5 16179 1 1  82 ILE CD1  C   11.908 70.277   2.405 1.00 . A A .  82 ILE CD1  1 1 
        5 16180 1 1  82 ILE CG1  C   12.423 70.028   3.826 1.00 . A A .  82 ILE CG1  1 1 
        5 16181 1 1  82 ILE CG2  C   11.930 67.592   3.561 1.00 . A A .  82 ILE CG2  1 1 
        5 16182 1 1  82 ILE H    H   14.487 70.276   5.221 1.00 . A A .  82 ILE H    1 1 
        5 16183 1 1  82 ILE HA   H   12.641 68.332   6.020 1.00 . A A .  82 ILE HA   1 1 
        5 16184 1 1  82 ILE HB   H   13.840 68.520   3.241 1.00 . A A .  82 ILE HB   1 1 
        5 16185 1 1  82 ILE HD11 H   11.681 71.325   2.283 1.00 . A A .  82 ILE HD11 1 1 
        5 16186 1 1  82 ILE HD12 H   11.014 69.694   2.239 1.00 . A A .  82 ILE HD12 1 1 
        5 16187 1 1  82 ILE HD13 H   12.665 69.986   1.692 1.00 . A A .  82 ILE HD13 1 1 
        5 16188 1 1  82 ILE HG12 H   11.607 70.128   4.527 1.00 . A A .  82 ILE HG12 1 1 
        5 16189 1 1  82 ILE HG13 H   13.188 70.752   4.060 1.00 . A A .  82 ILE HG13 1 1 
        5 16190 1 1  82 ILE HG21 H   11.680 67.686   2.514 1.00 . A A .  82 ILE HG21 1 1 
        5 16191 1 1  82 ILE HG22 H   11.048 67.771   4.158 1.00 . A A .  82 ILE HG22 1 1 
        5 16192 1 1  82 ILE HG23 H   12.298 66.595   3.753 1.00 . A A .  82 ILE HG23 1 1 
        5 16193 1 1  82 ILE N    N   14.400 69.472   5.775 1.00 . A A .  82 ILE N    1 1 
        5 16194 1 1  82 ILE O    O   13.677 66.011   5.751 1.00 . A A .  82 ILE O    1 1 
        5 16195 1 1  83 VAL C    C   16.373 65.260   6.599 1.00 . A A .  83 VAL C    1 1 
        5 16196 1 1  83 VAL CA   C   16.288 65.764   5.154 1.00 . A A .  83 VAL CA   1 1 
        5 16197 1 1  83 VAL CB   C   17.698 66.014   4.614 1.00 . A A .  83 VAL CB   1 1 
        5 16198 1 1  83 VAL CG1  C   18.448 64.686   4.497 1.00 . A A .  83 VAL CG1  1 1 
        5 16199 1 1  83 VAL CG2  C   17.605 66.669   3.234 1.00 . A A .  83 VAL CG2  1 1 
        5 16200 1 1  83 VAL H    H   15.948 67.870   4.845 1.00 . A A .  83 VAL H    1 1 
        5 16201 1 1  83 VAL HA   H   15.796 65.022   4.544 1.00 . A A .  83 VAL HA   1 1 
        5 16202 1 1  83 VAL HB   H   18.231 66.667   5.289 1.00 . A A .  83 VAL HB   1 1 
        5 16203 1 1  83 VAL HG11 H   17.811 63.951   4.028 1.00 . A A .  83 VAL HG11 1 1 
        5 16204 1 1  83 VAL HG12 H   18.729 64.343   5.482 1.00 . A A .  83 VAL HG12 1 1 
        5 16205 1 1  83 VAL HG13 H   19.336 64.826   3.898 1.00 . A A .  83 VAL HG13 1 1 
        5 16206 1 1  83 VAL HG21 H   17.033 66.035   2.573 1.00 . A A .  83 VAL HG21 1 1 
        5 16207 1 1  83 VAL HG22 H   18.598 66.806   2.833 1.00 . A A .  83 VAL HG22 1 1 
        5 16208 1 1  83 VAL HG23 H   17.117 67.628   3.324 1.00 . A A .  83 VAL HG23 1 1 
        5 16209 1 1  83 VAL N    N   15.509 67.035   5.110 1.00 . A A .  83 VAL N    1 1 
        5 16210 1 1  83 VAL O    O   15.973 64.157   6.903 1.00 . A A .  83 VAL O    1 1 
        5 16211 1 1  84 GLN C    C   15.721 64.966   9.380 1.00 . A A .  84 GLN C    1 1 
        5 16212 1 1  84 GLN CA   C   17.020 65.627   8.913 1.00 . A A .  84 GLN CA   1 1 
        5 16213 1 1  84 GLN CB   C   17.304 66.848   9.789 1.00 . A A .  84 GLN CB   1 1 
        5 16214 1 1  84 GLN CD   C   19.786 66.571   9.814 1.00 . A A .  84 GLN CD   1 1 
        5 16215 1 1  84 GLN CG   C   18.634 67.476   9.374 1.00 . A A .  84 GLN CG   1 1 
        5 16216 1 1  84 GLN H    H   17.224 66.941   7.213 1.00 . A A .  84 GLN H    1 1 
        5 16217 1 1  84 GLN HA   H   17.833 64.924   9.009 1.00 . A A .  84 GLN HA   1 1 
        5 16218 1 1  84 GLN HB2  H   16.509 67.570   9.666 1.00 . A A .  84 GLN HB2  1 1 
        5 16219 1 1  84 GLN HB3  H   17.358 66.544  10.823 1.00 . A A .  84 GLN HB3  1 1 
        5 16220 1 1  84 GLN HE21 H   19.415 66.802  11.751 1.00 . A A .  84 GLN HE21 1 1 
        5 16221 1 1  84 GLN HE22 H   20.729 65.794  11.379 1.00 . A A .  84 GLN HE22 1 1 
        5 16222 1 1  84 GLN HG2  H   18.657 67.595   8.300 1.00 . A A .  84 GLN HG2  1 1 
        5 16223 1 1  84 GLN HG3  H   18.737 68.441   9.846 1.00 . A A .  84 GLN HG3  1 1 
        5 16224 1 1  84 GLN N    N   16.899 66.059   7.487 1.00 . A A .  84 GLN N    1 1 
        5 16225 1 1  84 GLN NE2  N   19.994 66.373  11.087 1.00 . A A .  84 GLN NE2  1 1 
        5 16226 1 1  84 GLN O    O   15.735 63.930  10.016 1.00 . A A .  84 GLN O    1 1 
        5 16227 1 1  84 GLN OE1  O   20.503 66.037   8.991 1.00 . A A .  84 GLN OE1  1 1 
        5 16228 1 1  85 LYS C    C   13.143 63.557   8.973 1.00 . A A .  85 LYS C    1 1 
        5 16229 1 1  85 LYS CA   C   13.304 64.975   9.531 1.00 . A A .  85 LYS CA   1 1 
        5 16230 1 1  85 LYS CB   C   12.154 65.853   9.038 1.00 . A A .  85 LYS CB   1 1 
        5 16231 1 1  85 LYS CD   C   11.176 68.181   9.117 1.00 . A A .  85 LYS CD   1 1 
        5 16232 1 1  85 LYS CE   C   10.033 68.101  10.142 1.00 . A A .  85 LYS CE   1 1 
        5 16233 1 1  85 LYS CG   C   12.359 67.285   9.544 1.00 . A A .  85 LYS CG   1 1 
        5 16234 1 1  85 LYS H    H   14.609 66.404   8.584 1.00 . A A .  85 LYS H    1 1 
        5 16235 1 1  85 LYS HA   H   13.285 64.937  10.610 1.00 . A A .  85 LYS HA   1 1 
        5 16236 1 1  85 LYS HB2  H   12.135 65.849   7.957 1.00 . A A .  85 LYS HB2  1 1 
        5 16237 1 1  85 LYS HB3  H   11.222 65.466   9.416 1.00 . A A .  85 LYS HB3  1 1 
        5 16238 1 1  85 LYS HD2  H   11.514 69.205   9.046 1.00 . A A .  85 LYS HD2  1 1 
        5 16239 1 1  85 LYS HD3  H   10.810 67.862   8.151 1.00 . A A .  85 LYS HD3  1 1 
        5 16240 1 1  85 LYS HE2  H   10.426 68.212  11.141 1.00 . A A .  85 LYS HE2  1 1 
        5 16241 1 1  85 LYS HE3  H    9.327 68.895   9.948 1.00 . A A .  85 LYS HE3  1 1 
        5 16242 1 1  85 LYS HG2  H   12.444 67.274  10.620 1.00 . A A .  85 LYS HG2  1 1 
        5 16243 1 1  85 LYS HG3  H   13.272 67.679   9.122 1.00 . A A .  85 LYS HG3  1 1 
        5 16244 1 1  85 LYS HZ1  H    8.320 66.918  10.179 1.00 . A A .  85 LYS HZ1  1 1 
        5 16245 1 1  85 LYS HZ2  H    9.719 66.130  10.735 1.00 . A A .  85 LYS HZ2  1 1 
        5 16246 1 1  85 LYS HZ3  H    9.495 66.398   9.072 1.00 . A A .  85 LYS HZ3  1 1 
        5 16247 1 1  85 LYS N    N   14.600 65.562   9.086 1.00 . A A .  85 LYS N    1 1 
        5 16248 1 1  85 LYS NZ   N    9.339 66.788  10.023 1.00 . A A .  85 LYS NZ   1 1 
        5 16249 1 1  85 LYS O    O   12.967 62.608   9.711 1.00 . A A .  85 LYS O    1 1 
        5 16250 1 1  86 LEU C    C   14.282 61.199   7.379 1.00 . A A .  86 LEU C    1 1 
        5 16251 1 1  86 LEU CA   C   13.037 62.044   7.081 1.00 . A A .  86 LEU CA   1 1 
        5 16252 1 1  86 LEU CB   C   12.862 62.181   5.562 1.00 . A A .  86 LEU CB   1 1 
        5 16253 1 1  86 LEU CD1  C   11.047 63.837   6.056 1.00 . A A .  86 LEU CD1  1 1 
        5 16254 1 1  86 LEU CD2  C   11.319 62.927   3.745 1.00 . A A .  86 LEU CD2  1 1 
        5 16255 1 1  86 LEU CG   C   11.425 62.601   5.236 1.00 . A A .  86 LEU CG   1 1 
        5 16256 1 1  86 LEU H    H   13.335 64.176   7.094 1.00 . A A .  86 LEU H    1 1 
        5 16257 1 1  86 LEU HA   H   12.167 61.562   7.503 1.00 . A A .  86 LEU HA   1 1 
        5 16258 1 1  86 LEU HB2  H   13.547 62.929   5.190 1.00 . A A .  86 LEU HB2  1 1 
        5 16259 1 1  86 LEU HB3  H   13.072 61.234   5.086 1.00 . A A .  86 LEU HB3  1 1 
        5 16260 1 1  86 LEU HD11 H   10.863 63.547   7.081 1.00 . A A .  86 LEU HD11 1 1 
        5 16261 1 1  86 LEU HD12 H   10.154 64.284   5.644 1.00 . A A .  86 LEU HD12 1 1 
        5 16262 1 1  86 LEU HD13 H   11.855 64.551   6.024 1.00 . A A .  86 LEU HD13 1 1 
        5 16263 1 1  86 LEU HD21 H   11.592 62.058   3.166 1.00 . A A .  86 LEU HD21 1 1 
        5 16264 1 1  86 LEU HD22 H   11.985 63.743   3.506 1.00 . A A .  86 LEU HD22 1 1 
        5 16265 1 1  86 LEU HD23 H   10.303 63.212   3.510 1.00 . A A .  86 LEU HD23 1 1 
        5 16266 1 1  86 LEU HG   H   10.752 61.792   5.476 1.00 . A A .  86 LEU HG   1 1 
        5 16267 1 1  86 LEU N    N   13.195 63.402   7.678 1.00 . A A .  86 LEU N    1 1 
        5 16268 1 1  86 LEU O    O   14.209 59.995   7.521 1.00 . A A .  86 LEU O    1 1 
        5 16269 1 1  87 LEU C    C   16.722 60.665   9.214 1.00 . A A .  87 LEU C    1 1 
        5 16270 1 1  87 LEU CA   C   16.675 61.077   7.739 1.00 . A A .  87 LEU CA   1 1 
        5 16271 1 1  87 LEU CB   C   17.864 61.996   7.428 1.00 . A A .  87 LEU CB   1 1 
        5 16272 1 1  87 LEU CD1  C   19.352 60.627   5.922 1.00 . A A .  87 LEU CD1  1 1 
        5 16273 1 1  87 LEU CD2  C   20.365 62.067   7.689 1.00 . A A .  87 LEU CD2  1 1 
        5 16274 1 1  87 LEU CG   C   19.165 61.177   7.341 1.00 . A A .  87 LEU CG   1 1 
        5 16275 1 1  87 LEU H    H   15.461 62.791   7.338 1.00 . A A .  87 LEU H    1 1 
        5 16276 1 1  87 LEU HA   H   16.722 60.199   7.114 1.00 . A A .  87 LEU HA   1 1 
        5 16277 1 1  87 LEU HB2  H   17.686 62.503   6.489 1.00 . A A .  87 LEU HB2  1 1 
        5 16278 1 1  87 LEU HB3  H   17.953 62.731   8.215 1.00 . A A .  87 LEU HB3  1 1 
        5 16279 1 1  87 LEU HD11 H   20.300 60.115   5.860 1.00 . A A .  87 LEU HD11 1 1 
        5 16280 1 1  87 LEU HD12 H   19.338 61.443   5.215 1.00 . A A .  87 LEU HD12 1 1 
        5 16281 1 1  87 LEU HD13 H   18.554 59.938   5.692 1.00 . A A .  87 LEU HD13 1 1 
        5 16282 1 1  87 LEU HD21 H   20.384 62.921   7.028 1.00 . A A .  87 LEU HD21 1 1 
        5 16283 1 1  87 LEU HD22 H   21.278 61.501   7.572 1.00 . A A .  87 LEU HD22 1 1 
        5 16284 1 1  87 LEU HD23 H   20.279 62.404   8.711 1.00 . A A .  87 LEU HD23 1 1 
        5 16285 1 1  87 LEU HG   H   19.115 60.356   8.037 1.00 . A A .  87 LEU HG   1 1 
        5 16286 1 1  87 LEU N    N   15.423 61.824   7.463 1.00 . A A .  87 LEU N    1 1 
        5 16287 1 1  87 LEU O    O   17.468 59.787   9.599 1.00 . A A .  87 LEU O    1 1 
        5 16288 1 1  88 GLN C    C   14.763 60.013  11.824 1.00 . A A .  88 GLN C    1 1 
        5 16289 1 1  88 GLN CA   C   15.931 60.944  11.502 1.00 . A A .  88 GLN CA   1 1 
        5 16290 1 1  88 GLN CB   C   15.796 62.229  12.322 1.00 . A A .  88 GLN CB   1 1 
        5 16291 1 1  88 GLN CD   C   16.026 63.181  14.619 1.00 . A A .  88 GLN CD   1 1 
        5 16292 1 1  88 GLN CG   C   15.852 61.894  13.813 1.00 . A A .  88 GLN CG   1 1 
        5 16293 1 1  88 GLN H    H   15.331 61.993   9.712 1.00 . A A .  88 GLN H    1 1 
        5 16294 1 1  88 GLN HA   H   16.849 60.455  11.760 1.00 . A A .  88 GLN HA   1 1 
        5 16295 1 1  88 GLN HB2  H   16.604 62.901  12.073 1.00 . A A .  88 GLN HB2  1 1 
        5 16296 1 1  88 GLN HB3  H   14.852 62.702  12.097 1.00 . A A .  88 GLN HB3  1 1 
        5 16297 1 1  88 GLN HE21 H   16.041 64.342  13.013 1.00 . A A .  88 GLN HE21 1 1 
        5 16298 1 1  88 GLN HE22 H   16.210 65.153  14.494 1.00 . A A .  88 GLN HE22 1 1 
        5 16299 1 1  88 GLN HG2  H   14.935 61.408  14.104 1.00 . A A .  88 GLN HG2  1 1 
        5 16300 1 1  88 GLN HG3  H   16.686 61.237  14.003 1.00 . A A .  88 GLN HG3  1 1 
        5 16301 1 1  88 GLN N    N   15.931 61.294  10.046 1.00 . A A .  88 GLN N    1 1 
        5 16302 1 1  88 GLN NE2  N   16.098 64.321  13.990 1.00 . A A .  88 GLN NE2  1 1 
        5 16303 1 1  88 GLN O    O   14.875 59.107  12.625 1.00 . A A .  88 GLN O    1 1 
        5 16304 1 1  88 GLN OE1  O   16.096 63.150  15.831 1.00 . A A .  88 GLN OE1  1 1 
        5 16305 1 1  89 TYR C    C   12.737 57.937  11.221 1.00 . A A .  89 TYR C    1 1 
        5 16306 1 1  89 TYR CA   C   12.437 59.417  11.505 1.00 . A A .  89 TYR CA   1 1 
        5 16307 1 1  89 TYR CB   C   11.267 59.895  10.619 1.00 . A A .  89 TYR CB   1 1 
        5 16308 1 1  89 TYR CD1  C   11.194 62.067  11.919 1.00 . A A .  89 TYR CD1  1 1 
        5 16309 1 1  89 TYR CD2  C    9.100 60.989  11.335 1.00 . A A .  89 TYR CD2  1 1 
        5 16310 1 1  89 TYR CE1  C   10.485 63.095  12.554 1.00 . A A .  89 TYR CE1  1 1 
        5 16311 1 1  89 TYR CE2  C    8.394 62.017  11.970 1.00 . A A .  89 TYR CE2  1 1 
        5 16312 1 1  89 TYR CG   C   10.502 61.012  11.308 1.00 . A A .  89 TYR CG   1 1 
        5 16313 1 1  89 TYR CZ   C    9.086 63.070  12.579 1.00 . A A .  89 TYR CZ   1 1 
        5 16314 1 1  89 TYR H    H   13.580 61.011  10.612 1.00 . A A .  89 TYR H    1 1 
        5 16315 1 1  89 TYR HA   H   12.167 59.524  12.546 1.00 . A A .  89 TYR HA   1 1 
        5 16316 1 1  89 TYR HB2  H   11.657 60.259   9.680 1.00 . A A .  89 TYR HB2  1 1 
        5 16317 1 1  89 TYR HB3  H   10.593 59.070  10.427 1.00 . A A .  89 TYR HB3  1 1 
        5 16318 1 1  89 TYR HD1  H   12.272 62.090  11.902 1.00 . A A .  89 TYR HD1  1 1 
        5 16319 1 1  89 TYR HD2  H    8.564 60.178  10.865 1.00 . A A .  89 TYR HD2  1 1 
        5 16320 1 1  89 TYR HE1  H   11.019 63.907  13.025 1.00 . A A .  89 TYR HE1  1 1 
        5 16321 1 1  89 TYR HE2  H    7.314 61.999  11.989 1.00 . A A .  89 TYR HE2  1 1 
        5 16322 1 1  89 TYR HH   H    8.273 64.797  12.573 1.00 . A A .  89 TYR HH   1 1 
        5 16323 1 1  89 TYR N    N   13.640 60.255  11.225 1.00 . A A .  89 TYR N    1 1 
        5 16324 1 1  89 TYR O    O   12.786 57.128  12.126 1.00 . A A .  89 TYR O    1 1 
        5 16325 1 1  89 TYR OH   O    8.389 64.083  13.205 1.00 . A A .  89 TYR OH   1 1 
        5 16326 1 1  90 LYS C    C   14.571 55.989   9.020 1.00 . A A .  90 LYS C    1 1 
        5 16327 1 1  90 LYS CA   C   13.177 56.142   9.617 1.00 . A A .  90 LYS CA   1 1 
        5 16328 1 1  90 LYS CB   C   12.139 55.697   8.590 1.00 . A A .  90 LYS CB   1 1 
        5 16329 1 1  90 LYS CD   C    9.657 56.065   8.274 1.00 . A A .  90 LYS CD   1 1 
        5 16330 1 1  90 LYS CE   C    8.308 55.442   8.650 1.00 . A A .  90 LYS CE   1 1 
        5 16331 1 1  90 LYS CG   C   10.744 55.602   9.257 1.00 . A A .  90 LYS CG   1 1 
        5 16332 1 1  90 LYS H    H   12.845 58.246   9.261 1.00 . A A .  90 LYS H    1 1 
        5 16333 1 1  90 LYS HA   H   13.097 55.517  10.491 1.00 . A A .  90 LYS HA   1 1 
        5 16334 1 1  90 LYS HB2  H   12.116 56.417   7.781 1.00 . A A .  90 LYS HB2  1 1 
        5 16335 1 1  90 LYS HB3  H   12.418 54.730   8.196 1.00 . A A .  90 LYS HB3  1 1 
        5 16336 1 1  90 LYS HD2  H    9.577 57.142   8.313 1.00 . A A .  90 LYS HD2  1 1 
        5 16337 1 1  90 LYS HD3  H    9.926 55.762   7.273 1.00 . A A .  90 LYS HD3  1 1 
        5 16338 1 1  90 LYS HE2  H    8.373 54.367   8.570 1.00 . A A .  90 LYS HE2  1 1 
        5 16339 1 1  90 LYS HE3  H    8.057 55.713   9.665 1.00 . A A .  90 LYS HE3  1 1 
        5 16340 1 1  90 LYS HG2  H   10.557 54.578   9.548 1.00 . A A .  90 LYS HG2  1 1 
        5 16341 1 1  90 LYS HG3  H   10.711 56.230  10.138 1.00 . A A .  90 LYS HG3  1 1 
        5 16342 1 1  90 LYS HZ1  H    7.674 56.159   6.801 1.00 . A A .  90 LYS HZ1  1 1 
        5 16343 1 1  90 LYS HZ2  H    6.829 56.810   8.123 1.00 . A A .  90 LYS HZ2  1 1 
        5 16344 1 1  90 LYS HZ3  H    6.517 55.220   7.610 1.00 . A A .  90 LYS HZ3  1 1 
        5 16345 1 1  90 LYS N    N   12.911 57.576   9.972 1.00 . A A .  90 LYS N    1 1 
        5 16346 1 1  90 LYS NZ   N    7.253 55.946   7.726 1.00 . A A .  90 LYS NZ   1 1 
        5 16347 1 1  90 LYS O    O   15.062 54.891   8.848 1.00 . A A .  90 LYS O    1 1 
        5 16348 1 1  91 ALA C    C   16.623 56.000   6.976 1.00 . A A .  91 ALA C    1 1 
        5 16349 1 1  91 ALA CA   C   16.599 56.970   8.157 1.00 . A A .  91 ALA CA   1 1 
        5 16350 1 1  91 ALA CB   C   17.555 56.471   9.242 1.00 . A A .  91 ALA CB   1 1 
        5 16351 1 1  91 ALA H    H   14.836 57.953   8.881 1.00 . A A .  91 ALA H    1 1 
        5 16352 1 1  91 ALA HA   H   16.919 57.946   7.824 1.00 . A A .  91 ALA HA   1 1 
        5 16353 1 1  91 ALA HB1  H   18.572 56.534   8.882 1.00 . A A .  91 ALA HB1  1 1 
        5 16354 1 1  91 ALA HB2  H   17.322 55.444   9.482 1.00 . A A .  91 ALA HB2  1 1 
        5 16355 1 1  91 ALA HB3  H   17.447 57.081  10.126 1.00 . A A .  91 ALA HB3  1 1 
        5 16356 1 1  91 ALA N    N   15.226 57.070   8.720 1.00 . A A .  91 ALA N    1 1 
        5 16357 1 1  91 ALA O    O   17.433 55.095   6.925 1.00 . A A .  91 ALA O    1 1 
        5 16358 1 1  92 ASP C    C   17.083 55.449   4.061 1.00 . A A .  92 ASP C    1 1 
        5 16359 1 1  92 ASP CA   C   15.759 55.270   4.832 1.00 . A A .  92 ASP CA   1 1 
        5 16360 1 1  92 ASP CB   C   14.551 55.609   3.927 1.00 . A A .  92 ASP CB   1 1 
        5 16361 1 1  92 ASP CG   C   13.893 54.324   3.405 1.00 . A A .  92 ASP CG   1 1 
        5 16362 1 1  92 ASP H    H   15.114 56.919   6.067 1.00 . A A .  92 ASP H    1 1 
        5 16363 1 1  92 ASP HA   H   15.687 54.248   5.179 1.00 . A A .  92 ASP HA   1 1 
        5 16364 1 1  92 ASP HB2  H   13.829 56.171   4.499 1.00 . A A .  92 ASP HB2  1 1 
        5 16365 1 1  92 ASP HB3  H   14.873 56.206   3.088 1.00 . A A .  92 ASP HB3  1 1 
        5 16366 1 1  92 ASP N    N   15.759 56.183   6.015 1.00 . A A .  92 ASP N    1 1 
        5 16367 1 1  92 ASP O    O   17.260 54.936   2.974 1.00 . A A .  92 ASP O    1 1 
        5 16368 1 1  92 ASP OD1  O   13.271 53.637   4.198 1.00 . A A .  92 ASP OD1  1 1 
        5 16369 1 1  92 ASP OD2  O   14.024 54.053   2.223 1.00 . A A .  92 ASP OD2  1 1 
        5 16370 1 1  93 ILE C    C   20.088 55.003   4.057 1.00 . A A .  93 ILE C    1 1 
        5 16371 1 1  93 ILE CA   C   19.343 56.336   3.997 1.00 . A A .  93 ILE CA   1 1 
        5 16372 1 1  93 ILE CB   C   20.123 57.448   4.728 1.00 . A A .  93 ILE CB   1 1 
        5 16373 1 1  93 ILE CD1  C   22.403 56.551   5.510 1.00 . A A .  93 ILE CD1  1 1 
        5 16374 1 1  93 ILE CG1  C   21.651 57.351   4.427 1.00 . A A .  93 ILE CG1  1 1 
        5 16375 1 1  93 ILE CG2  C   19.852 57.361   6.236 1.00 . A A .  93 ILE CG2  1 1 
        5 16376 1 1  93 ILE H    H   17.844 56.496   5.541 1.00 . A A .  93 ILE H    1 1 
        5 16377 1 1  93 ILE HA   H   19.200 56.615   2.957 1.00 . A A .  93 ILE HA   1 1 
        5 16378 1 1  93 ILE HB   H   19.755 58.402   4.373 1.00 . A A .  93 ILE HB   1 1 
        5 16379 1 1  93 ILE HD11 H   22.611 57.196   6.353 1.00 . A A .  93 ILE HD11 1 1 
        5 16380 1 1  93 ILE HD12 H   23.333 56.185   5.102 1.00 . A A .  93 ILE HD12 1 1 
        5 16381 1 1  93 ILE HD13 H   21.804 55.716   5.836 1.00 . A A .  93 ILE HD13 1 1 
        5 16382 1 1  93 ILE HG12 H   21.801 56.873   3.470 1.00 . A A .  93 ILE HG12 1 1 
        5 16383 1 1  93 ILE HG13 H   22.064 58.349   4.384 1.00 . A A .  93 ILE HG13 1 1 
        5 16384 1 1  93 ILE HG21 H   20.588 57.945   6.769 1.00 . A A .  93 ILE HG21 1 1 
        5 16385 1 1  93 ILE HG22 H   19.913 56.332   6.553 1.00 . A A .  93 ILE HG22 1 1 
        5 16386 1 1  93 ILE HG23 H   18.866 57.746   6.449 1.00 . A A .  93 ILE HG23 1 1 
        5 16387 1 1  93 ILE N    N   18.018 56.146   4.649 1.00 . A A .  93 ILE N    1 1 
        5 16388 1 1  93 ILE O    O   20.852 54.663   3.176 1.00 . A A .  93 ILE O    1 1 
        5 16389 1 1  94 ASN C    C   19.805 51.905   4.348 1.00 . A A .  94 ASN C    1 1 
        5 16390 1 1  94 ASN CA   C   20.540 52.924   5.215 1.00 . A A .  94 ASN CA   1 1 
        5 16391 1 1  94 ASN CB   C   20.517 52.463   6.676 1.00 . A A .  94 ASN CB   1 1 
        5 16392 1 1  94 ASN CG   C   20.867 53.636   7.592 1.00 . A A .  94 ASN CG   1 1 
        5 16393 1 1  94 ASN H    H   19.233 54.534   5.790 1.00 . A A .  94 ASN H    1 1 
        5 16394 1 1  94 ASN HA   H   21.562 53.013   4.879 1.00 . A A .  94 ASN HA   1 1 
        5 16395 1 1  94 ASN HB2  H   19.531 52.096   6.924 1.00 . A A .  94 ASN HB2  1 1 
        5 16396 1 1  94 ASN HB3  H   21.240 51.673   6.816 1.00 . A A .  94 ASN HB3  1 1 
        5 16397 1 1  94 ASN HD21 H   18.989 54.270   7.730 1.00 . A A .  94 ASN HD21 1 1 
        5 16398 1 1  94 ASN HD22 H   20.130 55.183   8.596 1.00 . A A .  94 ASN HD22 1 1 
        5 16399 1 1  94 ASN N    N   19.859 54.241   5.095 1.00 . A A .  94 ASN N    1 1 
        5 16400 1 1  94 ASN ND2  N   19.916 54.429   8.007 1.00 . A A .  94 ASN ND2  1 1 
        5 16401 1 1  94 ASN O    O   20.225 50.773   4.214 1.00 . A A .  94 ASN O    1 1 
        5 16402 1 1  94 ASN OD1  O   22.015 53.834   7.934 1.00 . A A .  94 ASN OD1  1 1 
        5 16403 1 1  95 ALA C    C   17.740 52.037   1.508 1.00 . A A .  95 ALA C    1 1 
        5 16404 1 1  95 ALA CA   C   17.924 51.379   2.876 1.00 . A A .  95 ALA CA   1 1 
        5 16405 1 1  95 ALA CB   C   16.553 51.121   3.505 1.00 . A A .  95 ALA CB   1 1 
        5 16406 1 1  95 ALA H    H   18.392 53.225   3.876 1.00 . A A .  95 ALA H    1 1 
        5 16407 1 1  95 ALA HA   H   18.448 50.441   2.754 1.00 . A A .  95 ALA HA   1 1 
        5 16408 1 1  95 ALA HB1  H   15.987 50.453   2.874 1.00 . A A .  95 ALA HB1  1 1 
        5 16409 1 1  95 ALA HB2  H   16.022 52.056   3.607 1.00 . A A .  95 ALA HB2  1 1 
        5 16410 1 1  95 ALA HB3  H   16.683 50.673   4.479 1.00 . A A .  95 ALA HB3  1 1 
        5 16411 1 1  95 ALA N    N   18.708 52.306   3.752 1.00 . A A .  95 ALA N    1 1 
        5 16412 1 1  95 ALA O    O   16.853 52.841   1.303 1.00 . A A .  95 ALA O    1 1 
        5 16413 1 1  96 VAL C    C   17.192 51.830  -1.450 1.00 . A A .  96 VAL C    1 1 
        5 16414 1 1  96 VAL CA   C   18.496 52.297  -0.784 1.00 . A A .  96 VAL CA   1 1 
        5 16415 1 1  96 VAL CB   C   19.713 51.812  -1.600 1.00 . A A .  96 VAL CB   1 1 
        5 16416 1 1  96 VAL CG1  C   20.041 52.800  -2.730 1.00 . A A .  96 VAL CG1  1 1 
        5 16417 1 1  96 VAL CG2  C   20.929 51.673  -0.667 1.00 . A A .  96 VAL CG2  1 1 
        5 16418 1 1  96 VAL H    H   19.296 51.061   0.780 1.00 . A A .  96 VAL H    1 1 
        5 16419 1 1  96 VAL HA   H   18.507 53.375  -0.706 1.00 . A A .  96 VAL HA   1 1 
        5 16420 1 1  96 VAL HB   H   19.492 50.846  -2.033 1.00 . A A .  96 VAL HB   1 1 
        5 16421 1 1  96 VAL HG11 H   21.067 52.664  -3.034 1.00 . A A .  96 VAL HG11 1 1 
        5 16422 1 1  96 VAL HG12 H   19.906 53.812  -2.389 1.00 . A A .  96 VAL HG12 1 1 
        5 16423 1 1  96 VAL HG13 H   19.390 52.614  -3.569 1.00 . A A .  96 VAL HG13 1 1 
        5 16424 1 1  96 VAL HG21 H   20.961 52.509   0.016 1.00 . A A .  96 VAL HG21 1 1 
        5 16425 1 1  96 VAL HG22 H   21.836 51.651  -1.254 1.00 . A A .  96 VAL HG22 1 1 
        5 16426 1 1  96 VAL HG23 H   20.848 50.754  -0.106 1.00 . A A .  96 VAL HG23 1 1 
        5 16427 1 1  96 VAL N    N   18.585 51.702   0.579 1.00 . A A .  96 VAL N    1 1 
        5 16428 1 1  96 VAL O    O   16.474 51.014  -0.907 1.00 . A A .  96 VAL O    1 1 
        5 16429 1 1  97 ASN C    C   15.982 50.587  -4.163 1.00 . A A .  97 ASN C    1 1 
        5 16430 1 1  97 ASN CA   C   15.647 51.837  -3.329 1.00 . A A .  97 ASN CA   1 1 
        5 16431 1 1  97 ASN CB   C   15.119 52.942  -4.239 1.00 . A A .  97 ASN CB   1 1 
        5 16432 1 1  97 ASN CG   C   16.269 53.496  -5.071 1.00 . A A .  97 ASN CG   1 1 
        5 16433 1 1  97 ASN H    H   17.495 52.940  -3.087 1.00 . A A .  97 ASN H    1 1 
        5 16434 1 1  97 ASN HA   H   14.894 51.585  -2.594 1.00 . A A .  97 ASN HA   1 1 
        5 16435 1 1  97 ASN HB2  H   14.357 52.545  -4.886 1.00 . A A .  97 ASN HB2  1 1 
        5 16436 1 1  97 ASN HB3  H   14.699 53.728  -3.643 1.00 . A A .  97 ASN HB3  1 1 
        5 16437 1 1  97 ASN HD21 H   17.594 52.204  -4.349 1.00 . A A .  97 ASN HD21 1 1 
        5 16438 1 1  97 ASN HD22 H   18.200 53.304  -5.491 1.00 . A A .  97 ASN HD22 1 1 
        5 16439 1 1  97 ASN N    N   16.891 52.306  -2.635 1.00 . A A .  97 ASN N    1 1 
        5 16440 1 1  97 ASN ND2  N   17.452 52.956  -4.961 1.00 . A A .  97 ASN ND2  1 1 
        5 16441 1 1  97 ASN O    O   16.796 49.778  -3.766 1.00 . A A .  97 ASN O    1 1 
        5 16442 1 1  97 ASN OD1  O   16.090 54.429  -5.824 1.00 . A A .  97 ASN OD1  1 1 
        5 16443 1 1  98 GLU C    C   16.667 49.479  -7.210 1.00 . A A .  98 GLU C    1 1 
        5 16444 1 1  98 GLU CA   C   15.625 49.182  -6.128 1.00 . A A .  98 GLU CA   1 1 
        5 16445 1 1  98 GLU CB   C   14.326 48.729  -6.795 1.00 . A A .  98 GLU CB   1 1 
        5 16446 1 1  98 GLU CD   C   11.930 48.150  -6.390 1.00 . A A .  98 GLU CD   1 1 
        5 16447 1 1  98 GLU CG   C   13.215 48.673  -5.747 1.00 . A A .  98 GLU CG   1 1 
        5 16448 1 1  98 GLU H    H   14.676 51.035  -5.609 1.00 . A A .  98 GLU H    1 1 
        5 16449 1 1  98 GLU HA   H   15.990 48.387  -5.493 1.00 . A A .  98 GLU HA   1 1 
        5 16450 1 1  98 GLU HB2  H   14.056 49.429  -7.572 1.00 . A A .  98 GLU HB2  1 1 
        5 16451 1 1  98 GLU HB3  H   14.464 47.748  -7.224 1.00 . A A .  98 GLU HB3  1 1 
        5 16452 1 1  98 GLU HG2  H   13.513 48.015  -4.945 1.00 . A A .  98 GLU HG2  1 1 
        5 16453 1 1  98 GLU HG3  H   13.042 49.663  -5.353 1.00 . A A .  98 GLU HG3  1 1 
        5 16454 1 1  98 GLU N    N   15.350 50.399  -5.303 1.00 . A A .  98 GLU N    1 1 
        5 16455 1 1  98 GLU O    O   17.175 48.573  -7.842 1.00 . A A .  98 GLU O    1 1 
        5 16456 1 1  98 GLU OE1  O   11.585 48.632  -7.456 1.00 . A A .  98 GLU OE1  1 1 
        5 16457 1 1  98 GLU OE2  O   11.312 47.275  -5.806 1.00 . A A .  98 GLU OE2  1 1 
        5 16458 1 1  99 HIS C    C   19.365 51.268  -7.675 1.00 . A A .  99 HIS C    1 1 
        5 16459 1 1  99 HIS CA   C   18.063 51.058  -8.441 1.00 . A A .  99 HIS CA   1 1 
        5 16460 1 1  99 HIS CB   C   17.689 52.341  -9.244 1.00 . A A .  99 HIS CB   1 1 
        5 16461 1 1  99 HIS CD2  C   16.129 54.358  -8.605 1.00 . A A .  99 HIS CD2  1 1 
        5 16462 1 1  99 HIS CE1  C   14.564 53.251  -7.603 1.00 . A A .  99 HIS CE1  1 1 
        5 16463 1 1  99 HIS CG   C   16.481 53.030  -8.659 1.00 . A A .  99 HIS CG   1 1 
        5 16464 1 1  99 HIS H    H   16.638 51.451  -6.882 1.00 . A A .  99 HIS H    1 1 
        5 16465 1 1  99 HIS HA   H   18.188 50.224  -9.124 1.00 . A A .  99 HIS HA   1 1 
        5 16466 1 1  99 HIS HB2  H   18.521 53.037  -9.234 1.00 . A A .  99 HIS HB2  1 1 
        5 16467 1 1  99 HIS HB3  H   17.475 52.072 -10.270 1.00 . A A .  99 HIS HB3  1 1 
        5 16468 1 1  99 HIS HD2  H   16.705 55.172  -9.019 1.00 . A A .  99 HIS HD2  1 1 
        5 16469 1 1  99 HIS HE1  H   13.682 53.005  -7.044 1.00 . A A .  99 HIS HE1  1 1 
        5 16470 1 1  99 HIS HE2  H   14.424 55.316  -7.748 1.00 . A A .  99 HIS HE2  1 1 
        5 16471 1 1  99 HIS N    N   17.021 50.725  -7.417 1.00 . A A .  99 HIS N    1 1 
        5 16472 1 1  99 HIS ND1  N   15.462 52.348  -8.017 1.00 . A A .  99 HIS ND1  1 1 
        5 16473 1 1  99 HIS NE2  N   14.919 54.492  -7.938 1.00 . A A .  99 HIS NE2  1 1 
        5 16474 1 1  99 HIS O    O   20.353 51.739  -8.200 1.00 . A A .  99 HIS O    1 1 
        5 16475 1 1 100 GLY C    C   21.053 52.486  -5.568 1.00 . A A . 100 GLY C    1 1 
        5 16476 1 1 100 GLY CA   C   20.567 51.035  -5.589 1.00 . A A . 100 GLY CA   1 1 
        5 16477 1 1 100 GLY H    H   18.542 50.502  -6.048 1.00 . A A . 100 GLY H    1 1 
        5 16478 1 1 100 GLY HA2  H   20.339 50.720  -4.581 1.00 . A A . 100 GLY HA2  1 1 
        5 16479 1 1 100 GLY HA3  H   21.337 50.407  -5.990 1.00 . A A . 100 GLY HA3  1 1 
        5 16480 1 1 100 GLY N    N   19.355 50.896  -6.428 1.00 . A A . 100 GLY N    1 1 
        5 16481 1 1 100 GLY O    O   22.188 52.757  -5.232 1.00 . A A . 100 GLY O    1 1 
        5 16482 1 1 101 ASN C    C   20.449 55.434  -4.467 1.00 . A A . 101 ASN C    1 1 
        5 16483 1 1 101 ASN CA   C   20.656 54.858  -5.875 1.00 . A A . 101 ASN CA   1 1 
        5 16484 1 1 101 ASN CB   C   19.862 55.677  -6.897 1.00 . A A . 101 ASN CB   1 1 
        5 16485 1 1 101 ASN CG   C   18.406 55.239  -6.880 1.00 . A A . 101 ASN CG   1 1 
        5 16486 1 1 101 ASN H    H   19.298 53.199  -6.169 1.00 . A A . 101 ASN H    1 1 
        5 16487 1 1 101 ASN HA   H   21.708 54.911  -6.124 1.00 . A A . 101 ASN HA   1 1 
        5 16488 1 1 101 ASN HB2  H   19.926 56.728  -6.651 1.00 . A A . 101 ASN HB2  1 1 
        5 16489 1 1 101 ASN HB3  H   20.271 55.512  -7.882 1.00 . A A . 101 ASN HB3  1 1 
        5 16490 1 1 101 ASN HD21 H   17.701 57.090  -6.738 1.00 . A A . 101 ASN HD21 1 1 
        5 16491 1 1 101 ASN HD22 H   16.525 55.867  -6.782 1.00 . A A . 101 ASN HD22 1 1 
        5 16492 1 1 101 ASN N    N   20.212 53.429  -5.904 1.00 . A A . 101 ASN N    1 1 
        5 16493 1 1 101 ASN ND2  N   17.466 56.140  -6.793 1.00 . A A . 101 ASN ND2  1 1 
        5 16494 1 1 101 ASN O    O   19.335 55.558  -3.978 1.00 . A A . 101 ASN O    1 1 
        5 16495 1 1 101 ASN OD1  O   18.123 54.065  -6.952 1.00 . A A . 101 ASN OD1  1 1 
        5 16496 1 1 102 VAL C    C   21.345 57.903  -2.584 1.00 . A A . 102 VAL C    1 1 
        5 16497 1 1 102 VAL CA   C   21.443 56.369  -2.445 1.00 . A A . 102 VAL CA   1 1 
        5 16498 1 1 102 VAL CB   C   22.739 55.992  -1.708 1.00 . A A . 102 VAL CB   1 1 
        5 16499 1 1 102 VAL CG1  C   22.668 56.374  -0.229 1.00 . A A . 102 VAL CG1  1 1 
        5 16500 1 1 102 VAL CG2  C   22.963 54.484  -1.822 1.00 . A A . 102 VAL CG2  1 1 
        5 16501 1 1 102 VAL H    H   22.407 55.678  -4.247 1.00 . A A . 102 VAL H    1 1 
        5 16502 1 1 102 VAL HA   H   20.592 55.966  -1.921 1.00 . A A . 102 VAL HA   1 1 
        5 16503 1 1 102 VAL HB   H   23.563 56.505  -2.165 1.00 . A A . 102 VAL HB   1 1 
        5 16504 1 1 102 VAL HG11 H   21.872 55.824   0.249 1.00 . A A . 102 VAL HG11 1 1 
        5 16505 1 1 102 VAL HG12 H   22.490 57.434  -0.137 1.00 . A A . 102 VAL HG12 1 1 
        5 16506 1 1 102 VAL HG13 H   23.606 56.129   0.246 1.00 . A A . 102 VAL HG13 1 1 
        5 16507 1 1 102 VAL HG21 H   23.859 54.211  -1.284 1.00 . A A . 102 VAL HG21 1 1 
        5 16508 1 1 102 VAL HG22 H   23.070 54.212  -2.862 1.00 . A A . 102 VAL HG22 1 1 
        5 16509 1 1 102 VAL HG23 H   22.118 53.965  -1.399 1.00 . A A . 102 VAL HG23 1 1 
        5 16510 1 1 102 VAL N    N   21.525 55.789  -3.819 1.00 . A A . 102 VAL N    1 1 
        5 16511 1 1 102 VAL O    O   22.023 58.466  -3.421 1.00 . A A . 102 VAL O    1 1 
        5 16512 1 1 103 PRO C    C   21.829 60.645  -1.831 1.00 . A A . 103 PRO C    1 1 
        5 16513 1 1 103 PRO CA   C   20.422 60.029  -1.888 1.00 . A A . 103 PRO CA   1 1 
        5 16514 1 1 103 PRO CB   C   19.553 60.453  -0.681 1.00 . A A . 103 PRO CB   1 1 
        5 16515 1 1 103 PRO CD   C   19.640 57.954  -0.766 1.00 . A A . 103 PRO CD   1 1 
        5 16516 1 1 103 PRO CG   C   18.991 59.152  -0.037 1.00 . A A . 103 PRO CG   1 1 
        5 16517 1 1 103 PRO HA   H   19.934 60.304  -2.811 1.00 . A A . 103 PRO HA   1 1 
        5 16518 1 1 103 PRO HB2  H   20.153 60.996   0.041 1.00 . A A . 103 PRO HB2  1 1 
        5 16519 1 1 103 PRO HB3  H   18.735 61.076  -1.014 1.00 . A A . 103 PRO HB3  1 1 
        5 16520 1 1 103 PRO HD2  H   20.208 57.358  -0.073 1.00 . A A . 103 PRO HD2  1 1 
        5 16521 1 1 103 PRO HD3  H   18.883 57.350  -1.245 1.00 . A A . 103 PRO HD3  1 1 
        5 16522 1 1 103 PRO HG2  H   19.238 59.127   1.019 1.00 . A A . 103 PRO HG2  1 1 
        5 16523 1 1 103 PRO HG3  H   17.916 59.113  -0.159 1.00 . A A . 103 PRO HG3  1 1 
        5 16524 1 1 103 PRO N    N   20.522 58.565  -1.788 1.00 . A A . 103 PRO N    1 1 
        5 16525 1 1 103 PRO O    O   22.073 61.705  -2.371 1.00 . A A . 103 PRO O    1 1 
        5 16526 1 1 104 LEU C    C   24.707 60.627  -2.538 1.00 . A A . 104 LEU C    1 1 
        5 16527 1 1 104 LEU CA   C   24.145 60.528  -1.122 1.00 . A A . 104 LEU CA   1 1 
        5 16528 1 1 104 LEU CB   C   25.029 59.602  -0.277 1.00 . A A . 104 LEU CB   1 1 
        5 16529 1 1 104 LEU CD1  C   26.586 61.552   0.004 1.00 . A A . 104 LEU CD1  1 1 
        5 16530 1 1 104 LEU CD2  C   27.309 59.280   0.707 1.00 . A A . 104 LEU CD2  1 1 
        5 16531 1 1 104 LEU CG   C   26.494 60.070  -0.321 1.00 . A A . 104 LEU CG   1 1 
        5 16532 1 1 104 LEU H    H   22.550 59.118  -0.779 1.00 . A A . 104 LEU H    1 1 
        5 16533 1 1 104 LEU HA   H   24.109 61.509  -0.678 1.00 . A A . 104 LEU HA   1 1 
        5 16534 1 1 104 LEU HB2  H   24.682 59.613   0.746 1.00 . A A . 104 LEU HB2  1 1 
        5 16535 1 1 104 LEU HB3  H   24.965 58.596  -0.664 1.00 . A A . 104 LEU HB3  1 1 
        5 16536 1 1 104 LEU HD11 H   27.599 61.791   0.298 1.00 . A A . 104 LEU HD11 1 1 
        5 16537 1 1 104 LEU HD12 H   25.906 61.781   0.811 1.00 . A A . 104 LEU HD12 1 1 
        5 16538 1 1 104 LEU HD13 H   26.322 62.130  -0.869 1.00 . A A . 104 LEU HD13 1 1 
        5 16539 1 1 104 LEU HD21 H   27.080 59.642   1.700 1.00 . A A . 104 LEU HD21 1 1 
        5 16540 1 1 104 LEU HD22 H   28.362 59.417   0.511 1.00 . A A . 104 LEU HD22 1 1 
        5 16541 1 1 104 LEU HD23 H   27.061 58.232   0.638 1.00 . A A . 104 LEU HD23 1 1 
        5 16542 1 1 104 LEU HG   H   26.900 59.912  -1.302 1.00 . A A . 104 LEU HG   1 1 
        5 16543 1 1 104 LEU N    N   22.760 59.979  -1.195 1.00 . A A . 104 LEU N    1 1 
        5 16544 1 1 104 LEU O    O   25.182 61.661  -2.960 1.00 . A A . 104 LEU O    1 1 
        5 16545 1 1 105 HIS C    C   24.567 60.835  -5.376 1.00 . A A . 105 HIS C    1 1 
        5 16546 1 1 105 HIS CA   C   25.118 59.585  -4.691 1.00 . A A . 105 HIS CA   1 1 
        5 16547 1 1 105 HIS CB   C   24.590 58.347  -5.432 1.00 . A A . 105 HIS CB   1 1 
        5 16548 1 1 105 HIS CD2  C   26.610 56.665  -5.365 1.00 . A A . 105 HIS CD2  1 1 
        5 16549 1 1 105 HIS CE1  C   25.739 55.171  -4.054 1.00 . A A . 105 HIS CE1  1 1 
        5 16550 1 1 105 HIS CG   C   25.358 57.117  -5.026 1.00 . A A . 105 HIS CG   1 1 
        5 16551 1 1 105 HIS H    H   24.219 58.744  -2.928 1.00 . A A . 105 HIS H    1 1 
        5 16552 1 1 105 HIS HA   H   26.187 59.599  -4.710 1.00 . A A . 105 HIS HA   1 1 
        5 16553 1 1 105 HIS HB2  H   23.547 58.208  -5.193 1.00 . A A . 105 HIS HB2  1 1 
        5 16554 1 1 105 HIS HB3  H   24.692 58.495  -6.497 1.00 . A A . 105 HIS HB3  1 1 
        5 16555 1 1 105 HIS HD2  H   27.309 57.195  -5.995 1.00 . A A . 105 HIS HD2  1 1 
        5 16556 1 1 105 HIS HE1  H   25.602 54.288  -3.447 1.00 . A A . 105 HIS HE1  1 1 
        5 16557 1 1 105 HIS HE2  H   27.648 54.873  -4.827 1.00 . A A . 105 HIS HE2  1 1 
        5 16558 1 1 105 HIS N    N   24.627 59.560  -3.286 1.00 . A A . 105 HIS N    1 1 
        5 16559 1 1 105 HIS ND1  N   24.818 56.148  -4.187 1.00 . A A . 105 HIS ND1  1 1 
        5 16560 1 1 105 HIS NE2  N   26.848 55.434  -4.755 1.00 . A A . 105 HIS NE2  1 1 
        5 16561 1 1 105 HIS O    O   25.290 61.664  -5.895 1.00 . A A . 105 HIS O    1 1 
        5 16562 1 1 106 TYR C    C   23.040 63.421  -5.364 1.00 . A A . 106 TYR C    1 1 
        5 16563 1 1 106 TYR CA   C   22.610 62.111  -6.036 1.00 . A A . 106 TYR CA   1 1 
        5 16564 1 1 106 TYR CB   C   21.095 61.950  -5.911 1.00 . A A . 106 TYR CB   1 1 
        5 16565 1 1 106 TYR CD1  C   20.172 64.280  -6.149 1.00 . A A . 106 TYR CD1  1 1 
        5 16566 1 1 106 TYR CD2  C   19.992 62.758  -8.027 1.00 . A A . 106 TYR CD2  1 1 
        5 16567 1 1 106 TYR CE1  C   19.529 65.275  -6.893 1.00 . A A . 106 TYR CE1  1 1 
        5 16568 1 1 106 TYR CE2  C   19.348 63.752  -8.772 1.00 . A A . 106 TYR CE2  1 1 
        5 16569 1 1 106 TYR CG   C   20.404 63.022  -6.716 1.00 . A A . 106 TYR CG   1 1 
        5 16570 1 1 106 TYR CZ   C   19.116 65.011  -8.206 1.00 . A A . 106 TYR CZ   1 1 
        5 16571 1 1 106 TYR H    H   22.740 60.235  -4.963 1.00 . A A . 106 TYR H    1 1 
        5 16572 1 1 106 TYR HA   H   22.881 62.139  -7.080 1.00 . A A . 106 TYR HA   1 1 
        5 16573 1 1 106 TYR HB2  H   20.805 60.978  -6.283 1.00 . A A . 106 TYR HB2  1 1 
        5 16574 1 1 106 TYR HB3  H   20.808 62.039  -4.874 1.00 . A A . 106 TYR HB3  1 1 
        5 16575 1 1 106 TYR HD1  H   20.491 64.484  -5.138 1.00 . A A . 106 TYR HD1  1 1 
        5 16576 1 1 106 TYR HD2  H   20.171 61.786  -8.464 1.00 . A A . 106 TYR HD2  1 1 
        5 16577 1 1 106 TYR HE1  H   19.351 66.244  -6.455 1.00 . A A . 106 TYR HE1  1 1 
        5 16578 1 1 106 TYR HE2  H   19.031 63.549  -9.784 1.00 . A A . 106 TYR HE2  1 1 
        5 16579 1 1 106 TYR HH   H   17.534 65.902  -8.795 1.00 . A A . 106 TYR HH   1 1 
        5 16580 1 1 106 TYR N    N   23.276 60.945  -5.382 1.00 . A A . 106 TYR N    1 1 
        5 16581 1 1 106 TYR O    O   23.308 64.410  -6.020 1.00 . A A . 106 TYR O    1 1 
        5 16582 1 1 106 TYR OH   O   18.479 65.990  -8.940 1.00 . A A . 106 TYR OH   1 1 
        5 16583 1 1 107 ALA C    C   24.850 65.185  -3.870 1.00 . A A . 107 ALA C    1 1 
        5 16584 1 1 107 ALA CA   C   23.498 64.687  -3.348 1.00 . A A . 107 ALA CA   1 1 
        5 16585 1 1 107 ALA CB   C   23.609 64.398  -1.850 1.00 . A A . 107 ALA CB   1 1 
        5 16586 1 1 107 ALA H    H   22.871 62.636  -3.552 1.00 . A A . 107 ALA H    1 1 
        5 16587 1 1 107 ALA HA   H   22.750 65.448  -3.510 1.00 . A A . 107 ALA HA   1 1 
        5 16588 1 1 107 ALA HB1  H   24.396 63.678  -1.679 1.00 . A A . 107 ALA HB1  1 1 
        5 16589 1 1 107 ALA HB2  H   22.672 63.999  -1.490 1.00 . A A . 107 ALA HB2  1 1 
        5 16590 1 1 107 ALA HB3  H   23.837 65.313  -1.323 1.00 . A A . 107 ALA HB3  1 1 
        5 16591 1 1 107 ALA N    N   23.098 63.440  -4.062 1.00 . A A . 107 ALA N    1 1 
        5 16592 1 1 107 ALA O    O   25.126 66.369  -3.863 1.00 . A A . 107 ALA O    1 1 
        5 16593 1 1 108 CYS C    C   26.912 65.219  -6.270 1.00 . A A . 108 CYS C    1 1 
        5 16594 1 1 108 CYS CA   C   27.036 64.736  -4.820 1.00 . A A . 108 CYS CA   1 1 
        5 16595 1 1 108 CYS CB   C   28.022 63.567  -4.736 1.00 . A A . 108 CYS CB   1 1 
        5 16596 1 1 108 CYS H    H   25.467 63.347  -4.305 1.00 . A A . 108 CYS H    1 1 
        5 16597 1 1 108 CYS HA   H   27.399 65.550  -4.208 1.00 . A A . 108 CYS HA   1 1 
        5 16598 1 1 108 CYS HB2  H   27.906 62.926  -5.597 1.00 . A A . 108 CYS HB2  1 1 
        5 16599 1 1 108 CYS HB3  H   29.032 63.949  -4.706 1.00 . A A . 108 CYS HB3  1 1 
        5 16600 1 1 108 CYS HG   H   27.441 61.730  -3.486 1.00 . A A . 108 CYS HG   1 1 
        5 16601 1 1 108 CYS N    N   25.701 64.298  -4.313 1.00 . A A . 108 CYS N    1 1 
        5 16602 1 1 108 CYS O    O   27.555 66.169  -6.670 1.00 . A A . 108 CYS O    1 1 
        5 16603 1 1 108 CYS SG   S   27.691 62.620  -3.228 1.00 . A A . 108 CYS SG   1 1 
        5 16604 1 1 109 PHE C    C   25.351 66.473  -8.439 1.00 . A A . 109 PHE C    1 1 
        5 16605 1 1 109 PHE CA   C   25.910 65.050  -8.466 1.00 . A A . 109 PHE CA   1 1 
        5 16606 1 1 109 PHE CB   C   24.933 64.127  -9.197 1.00 . A A . 109 PHE CB   1 1 
        5 16607 1 1 109 PHE CD1  C   24.130 65.601 -11.077 1.00 . A A . 109 PHE CD1  1 1 
        5 16608 1 1 109 PHE CD2  C   25.614 63.754 -11.597 1.00 . A A . 109 PHE CD2  1 1 
        5 16609 1 1 109 PHE CE1  C   24.094 65.952 -12.432 1.00 . A A . 109 PHE CE1  1 1 
        5 16610 1 1 109 PHE CE2  C   25.576 64.105 -12.951 1.00 . A A . 109 PHE CE2  1 1 
        5 16611 1 1 109 PHE CG   C   24.890 64.502 -10.659 1.00 . A A . 109 PHE CG   1 1 
        5 16612 1 1 109 PHE CZ   C   24.816 65.204 -13.369 1.00 . A A . 109 PHE CZ   1 1 
        5 16613 1 1 109 PHE H    H   25.548 63.841  -6.710 1.00 . A A . 109 PHE H    1 1 
        5 16614 1 1 109 PHE HA   H   26.867 65.043  -8.968 1.00 . A A . 109 PHE HA   1 1 
        5 16615 1 1 109 PHE HB2  H   25.260 63.102  -9.095 1.00 . A A . 109 PHE HB2  1 1 
        5 16616 1 1 109 PHE HB3  H   23.947 64.234  -8.770 1.00 . A A . 109 PHE HB3  1 1 
        5 16617 1 1 109 PHE HD1  H   23.571 66.177 -10.355 1.00 . A A . 109 PHE HD1  1 1 
        5 16618 1 1 109 PHE HD2  H   26.200 62.906 -11.274 1.00 . A A . 109 PHE HD2  1 1 
        5 16619 1 1 109 PHE HE1  H   23.508 66.800 -12.754 1.00 . A A . 109 PHE HE1  1 1 
        5 16620 1 1 109 PHE HE2  H   26.134 63.528 -13.674 1.00 . A A . 109 PHE HE2  1 1 
        5 16621 1 1 109 PHE HZ   H   24.788 65.476 -14.414 1.00 . A A . 109 PHE HZ   1 1 
        5 16622 1 1 109 PHE N    N   26.077 64.593  -7.055 1.00 . A A . 109 PHE N    1 1 
        5 16623 1 1 109 PHE O    O   25.446 67.222  -9.391 1.00 . A A . 109 PHE O    1 1 
        5 16624 1 1 110 TRP C    C   25.357 69.150  -6.760 1.00 . A A . 110 TRP C    1 1 
        5 16625 1 1 110 TRP CA   C   24.222 68.215  -7.182 1.00 . A A . 110 TRP CA   1 1 
        5 16626 1 1 110 TRP CB   C   23.079 68.213  -6.140 1.00 . A A . 110 TRP CB   1 1 
        5 16627 1 1 110 TRP CD1  C   21.411 67.322  -7.823 1.00 . A A . 110 TRP CD1  1 1 
        5 16628 1 1 110 TRP CD2  C   20.608 69.075  -6.663 1.00 . A A . 110 TRP CD2  1 1 
        5 16629 1 1 110 TRP CE2  C   19.590 68.682  -7.564 1.00 . A A . 110 TRP CE2  1 1 
        5 16630 1 1 110 TRP CE3  C   20.356 70.164  -5.811 1.00 . A A . 110 TRP CE3  1 1 
        5 16631 1 1 110 TRP CG   C   21.754 68.193  -6.846 1.00 . A A . 110 TRP CG   1 1 
        5 16632 1 1 110 TRP CH2  C   18.129 70.428  -6.763 1.00 . A A . 110 TRP CH2  1 1 
        5 16633 1 1 110 TRP CZ2  C   18.364 69.347  -7.617 1.00 . A A . 110 TRP CZ2  1 1 
        5 16634 1 1 110 TRP CZ3  C   19.123 70.836  -5.862 1.00 . A A . 110 TRP CZ3  1 1 
        5 16635 1 1 110 TRP H    H   24.761 66.190  -6.593 1.00 . A A . 110 TRP H    1 1 
        5 16636 1 1 110 TRP HA   H   23.847 68.546  -8.144 1.00 . A A . 110 TRP HA   1 1 
        5 16637 1 1 110 TRP HB2  H   23.164 67.336  -5.517 1.00 . A A . 110 TRP HB2  1 1 
        5 16638 1 1 110 TRP HB3  H   23.138 69.098  -5.521 1.00 . A A . 110 TRP HB3  1 1 
        5 16639 1 1 110 TRP HD1  H   22.038 66.530  -8.207 1.00 . A A . 110 TRP HD1  1 1 
        5 16640 1 1 110 TRP HE1  H   19.642 67.125  -8.953 1.00 . A A . 110 TRP HE1  1 1 
        5 16641 1 1 110 TRP HE3  H   21.114 70.487  -5.113 1.00 . A A . 110 TRP HE3  1 1 
        5 16642 1 1 110 TRP HH2  H   17.184 70.948  -6.797 1.00 . A A . 110 TRP HH2  1 1 
        5 16643 1 1 110 TRP HZ2  H   17.602 69.029  -8.314 1.00 . A A . 110 TRP HZ2  1 1 
        5 16644 1 1 110 TRP HZ3  H   18.939 71.671  -5.202 1.00 . A A . 110 TRP HZ3  1 1 
        5 16645 1 1 110 TRP N    N   24.784 66.842  -7.325 1.00 . A A . 110 TRP N    1 1 
        5 16646 1 1 110 TRP NE1  N   20.128 67.611  -8.251 1.00 . A A . 110 TRP NE1  1 1 
        5 16647 1 1 110 TRP O    O   25.639 70.126  -7.426 1.00 . A A . 110 TRP O    1 1 
        5 16648 1 1 111 GLY C    C   26.960 70.105  -3.749 1.00 . A A . 111 GLY C    1 1 
        5 16649 1 1 111 GLY CA   C   27.159 69.709  -5.212 1.00 . A A . 111 GLY CA   1 1 
        5 16650 1 1 111 GLY H    H   25.780 68.050  -5.157 1.00 . A A . 111 GLY H    1 1 
        5 16651 1 1 111 GLY HA2  H   28.082 69.156  -5.308 1.00 . A A . 111 GLY HA2  1 1 
        5 16652 1 1 111 GLY HA3  H   27.216 70.601  -5.814 1.00 . A A . 111 GLY HA3  1 1 
        5 16653 1 1 111 GLY N    N   26.022 68.849  -5.671 1.00 . A A . 111 GLY N    1 1 
        5 16654 1 1 111 GLY O    O   27.656 70.955  -3.230 1.00 . A A . 111 GLY O    1 1 
        5 16655 1 1 112 GLN C    C   26.789 69.056  -0.777 1.00 . A A . 112 GLN C    1 1 
        5 16656 1 1 112 GLN CA   C   25.801 69.845  -1.642 1.00 . A A . 112 GLN CA   1 1 
        5 16657 1 1 112 GLN CB   C   24.365 69.485  -1.253 1.00 . A A . 112 GLN CB   1 1 
        5 16658 1 1 112 GLN CD   C   21.961 69.702  -1.900 1.00 . A A . 112 GLN CD   1 1 
        5 16659 1 1 112 GLN CG   C   23.397 70.051  -2.295 1.00 . A A . 112 GLN CG   1 1 
        5 16660 1 1 112 GLN H    H   25.477 68.808  -3.505 1.00 . A A . 112 GLN H    1 1 
        5 16661 1 1 112 GLN HA   H   25.959 70.905  -1.496 1.00 . A A . 112 GLN HA   1 1 
        5 16662 1 1 112 GLN HB2  H   24.262 68.411  -1.213 1.00 . A A . 112 GLN HB2  1 1 
        5 16663 1 1 112 GLN HB3  H   24.137 69.908  -0.287 1.00 . A A . 112 GLN HB3  1 1 
        5 16664 1 1 112 GLN HE21 H   22.461 69.088  -0.079 1.00 . A A . 112 GLN HE21 1 1 
        5 16665 1 1 112 GLN HE22 H   20.807 68.996  -0.447 1.00 . A A . 112 GLN HE22 1 1 
        5 16666 1 1 112 GLN HG2  H   23.508 71.125  -2.343 1.00 . A A . 112 GLN HG2  1 1 
        5 16667 1 1 112 GLN HG3  H   23.617 69.623  -3.261 1.00 . A A . 112 GLN HG3  1 1 
        5 16668 1 1 112 GLN N    N   26.025 69.497  -3.074 1.00 . A A . 112 GLN N    1 1 
        5 16669 1 1 112 GLN NE2  N   21.723 69.222  -0.710 1.00 . A A . 112 GLN NE2  1 1 
        5 16670 1 1 112 GLN O    O   26.475 68.006  -0.255 1.00 . A A . 112 GLN O    1 1 
        5 16671 1 1 112 GLN OE1  O   21.046 69.868  -2.681 1.00 . A A . 112 GLN OE1  1 1 
        5 16672 1 1 113 ASP C    C   28.576 68.667   1.607 1.00 . A A . 113 ASP C    1 1 
        5 16673 1 1 113 ASP CA   C   29.024 68.820   0.150 1.00 . A A . 113 ASP CA   1 1 
        5 16674 1 1 113 ASP CB   C   30.338 69.603   0.109 1.00 . A A . 113 ASP CB   1 1 
        5 16675 1 1 113 ASP CG   C   30.819 69.717  -1.339 1.00 . A A . 113 ASP CG   1 1 
        5 16676 1 1 113 ASP H    H   28.232 70.377  -1.111 1.00 . A A . 113 ASP H    1 1 
        5 16677 1 1 113 ASP HA   H   29.181 67.842  -0.278 1.00 . A A . 113 ASP HA   1 1 
        5 16678 1 1 113 ASP HB2  H   30.181 70.591   0.516 1.00 . A A . 113 ASP HB2  1 1 
        5 16679 1 1 113 ASP HB3  H   31.083 69.086   0.694 1.00 . A A . 113 ASP HB3  1 1 
        5 16680 1 1 113 ASP N    N   27.993 69.546  -0.650 1.00 . A A . 113 ASP N    1 1 
        5 16681 1 1 113 ASP O    O   28.812 67.650   2.226 1.00 . A A . 113 ASP O    1 1 
        5 16682 1 1 113 ASP OD1  O   31.318 68.731  -1.856 1.00 . A A . 113 ASP OD1  1 1 
        5 16683 1 1 113 ASP OD2  O   30.682 70.789  -1.905 1.00 . A A . 113 ASP OD2  1 1 
        5 16684 1 1 114 GLN C    C   26.809 68.210   3.826 1.00 . A A . 114 GLN C    1 1 
        5 16685 1 1 114 GLN CA   C   27.526 69.553   3.603 1.00 . A A . 114 GLN CA   1 1 
        5 16686 1 1 114 GLN CB   C   26.588 70.731   3.951 1.00 . A A . 114 GLN CB   1 1 
        5 16687 1 1 114 GLN CD   C   24.711 72.131   3.064 1.00 . A A . 114 GLN CD   1 1 
        5 16688 1 1 114 GLN CG   C   25.892 71.238   2.682 1.00 . A A . 114 GLN CG   1 1 
        5 16689 1 1 114 GLN H    H   27.787 70.494   1.682 1.00 . A A . 114 GLN H    1 1 
        5 16690 1 1 114 GLN HA   H   28.401 69.592   4.237 1.00 . A A . 114 GLN HA   1 1 
        5 16691 1 1 114 GLN HB2  H   25.842 70.411   4.667 1.00 . A A . 114 GLN HB2  1 1 
        5 16692 1 1 114 GLN HB3  H   27.167 71.537   4.380 1.00 . A A . 114 GLN HB3  1 1 
        5 16693 1 1 114 GLN HE21 H   23.512 70.606   3.489 1.00 . A A . 114 GLN HE21 1 1 
        5 16694 1 1 114 GLN HE22 H   22.828 72.146   3.696 1.00 . A A . 114 GLN HE22 1 1 
        5 16695 1 1 114 GLN HG2  H   26.596 71.806   2.090 1.00 . A A . 114 GLN HG2  1 1 
        5 16696 1 1 114 GLN HG3  H   25.535 70.399   2.105 1.00 . A A . 114 GLN HG3  1 1 
        5 16697 1 1 114 GLN N    N   27.956 69.665   2.176 1.00 . A A . 114 GLN N    1 1 
        5 16698 1 1 114 GLN NE2  N   23.591 71.582   3.448 1.00 . A A . 114 GLN NE2  1 1 
        5 16699 1 1 114 GLN O    O   27.251 67.386   4.600 1.00 . A A . 114 GLN O    1 1 
        5 16700 1 1 114 GLN OE1  O   24.808 73.341   3.013 1.00 . A A . 114 GLN OE1  1 1 
        5 16701 1 1 115 VAL C    C   25.848 65.528   3.021 1.00 . A A . 115 VAL C    1 1 
        5 16702 1 1 115 VAL CA   C   24.955 66.715   3.376 1.00 . A A . 115 VAL CA   1 1 
        5 16703 1 1 115 VAL CB   C   23.702 66.696   2.497 1.00 . A A . 115 VAL CB   1 1 
        5 16704 1 1 115 VAL CG1  C   22.676 67.690   3.047 1.00 . A A . 115 VAL CG1  1 1 
        5 16705 1 1 115 VAL CG2  C   24.074 67.091   1.069 1.00 . A A . 115 VAL CG2  1 1 
        5 16706 1 1 115 VAL H    H   25.342 68.689   2.586 1.00 . A A . 115 VAL H    1 1 
        5 16707 1 1 115 VAL HA   H   24.668 66.635   4.405 1.00 . A A . 115 VAL HA   1 1 
        5 16708 1 1 115 VAL HB   H   23.276 65.703   2.499 1.00 . A A . 115 VAL HB   1 1 
        5 16709 1 1 115 VAL HG11 H   23.053 68.696   2.933 1.00 . A A . 115 VAL HG11 1 1 
        5 16710 1 1 115 VAL HG12 H   22.503 67.487   4.093 1.00 . A A . 115 VAL HG12 1 1 
        5 16711 1 1 115 VAL HG13 H   21.749 67.589   2.502 1.00 . A A . 115 VAL HG13 1 1 
        5 16712 1 1 115 VAL HG21 H   24.759 66.364   0.660 1.00 . A A . 115 VAL HG21 1 1 
        5 16713 1 1 115 VAL HG22 H   24.542 68.063   1.077 1.00 . A A . 115 VAL HG22 1 1 
        5 16714 1 1 115 VAL HG23 H   23.182 67.127   0.461 1.00 . A A . 115 VAL HG23 1 1 
        5 16715 1 1 115 VAL N    N   25.698 67.995   3.177 1.00 . A A . 115 VAL N    1 1 
        5 16716 1 1 115 VAL O    O   25.823 64.500   3.667 1.00 . A A . 115 VAL O    1 1 
        5 16717 1 1 116 ALA C    C   28.393 64.140   2.778 1.00 . A A . 116 ALA C    1 1 
        5 16718 1 1 116 ALA CA   C   27.538 64.558   1.591 1.00 . A A . 116 ALA CA   1 1 
        5 16719 1 1 116 ALA CB   C   28.442 65.028   0.449 1.00 . A A . 116 ALA CB   1 1 
        5 16720 1 1 116 ALA H    H   26.636 66.502   1.506 1.00 . A A . 116 ALA H    1 1 
        5 16721 1 1 116 ALA HA   H   26.952 63.730   1.265 1.00 . A A . 116 ALA HA   1 1 
        5 16722 1 1 116 ALA HB1  H   29.149 65.754   0.825 1.00 . A A . 116 ALA HB1  1 1 
        5 16723 1 1 116 ALA HB2  H   27.840 65.480  -0.325 1.00 . A A . 116 ALA HB2  1 1 
        5 16724 1 1 116 ALA HB3  H   28.977 64.183   0.042 1.00 . A A . 116 ALA HB3  1 1 
        5 16725 1 1 116 ALA N    N   26.636 65.667   2.001 1.00 . A A . 116 ALA N    1 1 
        5 16726 1 1 116 ALA O    O   28.692 62.979   2.977 1.00 . A A . 116 ALA O    1 1 
        5 16727 1 1 117 GLU C    C   28.758 64.212   5.871 1.00 . A A . 117 GLU C    1 1 
        5 16728 1 1 117 GLU CA   C   29.624 64.802   4.755 1.00 . A A . 117 GLU CA   1 1 
        5 16729 1 1 117 GLU CB   C   30.258 66.110   5.237 1.00 . A A . 117 GLU CB   1 1 
        5 16730 1 1 117 GLU CD   C   30.535 65.570   7.675 1.00 . A A . 117 GLU CD   1 1 
        5 16731 1 1 117 GLU CG   C   31.270 65.826   6.355 1.00 . A A . 117 GLU CG   1 1 
        5 16732 1 1 117 GLU H    H   28.516 66.008   3.364 1.00 . A A . 117 GLU H    1 1 
        5 16733 1 1 117 GLU HA   H   30.401 64.103   4.487 1.00 . A A . 117 GLU HA   1 1 
        5 16734 1 1 117 GLU HB2  H   30.762 66.586   4.407 1.00 . A A . 117 GLU HB2  1 1 
        5 16735 1 1 117 GLU HB3  H   29.486 66.767   5.608 1.00 . A A . 117 GLU HB3  1 1 
        5 16736 1 1 117 GLU HG2  H   31.857 64.957   6.098 1.00 . A A . 117 GLU HG2  1 1 
        5 16737 1 1 117 GLU HG3  H   31.923 66.678   6.471 1.00 . A A . 117 GLU HG3  1 1 
        5 16738 1 1 117 GLU N    N   28.782 65.091   3.563 1.00 . A A . 117 GLU N    1 1 
        5 16739 1 1 117 GLU O    O   29.063 63.174   6.425 1.00 . A A . 117 GLU O    1 1 
        5 16740 1 1 117 GLU OE1  O   29.461 66.121   7.853 1.00 . A A . 117 GLU OE1  1 1 
        5 16741 1 1 117 GLU OE2  O   31.062 64.828   8.487 1.00 . A A . 117 GLU OE2  1 1 
        5 16742 1 1 118 ASP C    C   26.273 62.968   6.947 1.00 . A A . 118 ASP C    1 1 
        5 16743 1 1 118 ASP CA   C   26.803 64.361   7.299 1.00 . A A . 118 ASP CA   1 1 
        5 16744 1 1 118 ASP CB   C   25.623 65.318   7.486 1.00 . A A . 118 ASP CB   1 1 
        5 16745 1 1 118 ASP CG   C   26.134 66.759   7.519 1.00 . A A . 118 ASP CG   1 1 
        5 16746 1 1 118 ASP H    H   27.462 65.709   5.753 1.00 . A A . 118 ASP H    1 1 
        5 16747 1 1 118 ASP HA   H   27.366 64.308   8.218 1.00 . A A . 118 ASP HA   1 1 
        5 16748 1 1 118 ASP HB2  H   24.930 65.198   6.666 1.00 . A A . 118 ASP HB2  1 1 
        5 16749 1 1 118 ASP HB3  H   25.123 65.094   8.416 1.00 . A A . 118 ASP HB3  1 1 
        5 16750 1 1 118 ASP N    N   27.685 64.872   6.211 1.00 . A A . 118 ASP N    1 1 
        5 16751 1 1 118 ASP O    O   25.930 62.191   7.816 1.00 . A A . 118 ASP O    1 1 
        5 16752 1 1 118 ASP OD1  O   27.135 66.998   8.173 1.00 . A A . 118 ASP OD1  1 1 
        5 16753 1 1 118 ASP OD2  O   25.514 67.600   6.889 1.00 . A A . 118 ASP OD2  1 1 
        5 16754 1 1 119 LEU C    C   26.757 60.242   5.490 1.00 . A A . 119 LEU C    1 1 
        5 16755 1 1 119 LEU CA   C   25.668 61.302   5.298 1.00 . A A . 119 LEU CA   1 1 
        5 16756 1 1 119 LEU CB   C   25.219 61.336   3.831 1.00 . A A . 119 LEU CB   1 1 
        5 16757 1 1 119 LEU CD1  C   23.754 62.680   2.285 1.00 . A A . 119 LEU CD1  1 1 
        5 16758 1 1 119 LEU CD2  C   22.699 61.200   3.988 1.00 . A A . 119 LEU CD2  1 1 
        5 16759 1 1 119 LEU CG   C   23.894 62.122   3.704 1.00 . A A . 119 LEU CG   1 1 
        5 16760 1 1 119 LEU H    H   26.465 63.284   4.994 1.00 . A A . 119 LEU H    1 1 
        5 16761 1 1 119 LEU HA   H   24.825 61.057   5.925 1.00 . A A . 119 LEU HA   1 1 
        5 16762 1 1 119 LEU HB2  H   25.987 61.818   3.241 1.00 . A A . 119 LEU HB2  1 1 
        5 16763 1 1 119 LEU HB3  H   25.079 60.326   3.476 1.00 . A A . 119 LEU HB3  1 1 
        5 16764 1 1 119 LEU HD11 H   22.856 63.278   2.221 1.00 . A A . 119 LEU HD11 1 1 
        5 16765 1 1 119 LEU HD12 H   23.691 61.863   1.584 1.00 . A A . 119 LEU HD12 1 1 
        5 16766 1 1 119 LEU HD13 H   24.611 63.292   2.050 1.00 . A A . 119 LEU HD13 1 1 
        5 16767 1 1 119 LEU HD21 H   21.781 61.732   3.786 1.00 . A A . 119 LEU HD21 1 1 
        5 16768 1 1 119 LEU HD22 H   22.713 60.892   5.021 1.00 . A A . 119 LEU HD22 1 1 
        5 16769 1 1 119 LEU HD23 H   22.755 60.330   3.351 1.00 . A A . 119 LEU HD23 1 1 
        5 16770 1 1 119 LEU HG   H   23.890 62.943   4.408 1.00 . A A . 119 LEU HG   1 1 
        5 16771 1 1 119 LEU N    N   26.191 62.645   5.686 1.00 . A A . 119 LEU N    1 1 
        5 16772 1 1 119 LEU O    O   26.566 59.266   6.187 1.00 . A A . 119 LEU O    1 1 
        5 16773 1 1 120 VAL C    C   29.475 59.462   6.503 1.00 . A A . 120 VAL C    1 1 
        5 16774 1 1 120 VAL CA   C   28.996 59.426   5.055 1.00 . A A . 120 VAL CA   1 1 
        5 16775 1 1 120 VAL CB   C   30.158 59.787   4.127 1.00 . A A . 120 VAL CB   1 1 
        5 16776 1 1 120 VAL CG1  C   30.697 61.169   4.501 1.00 . A A . 120 VAL CG1  1 1 
        5 16777 1 1 120 VAL CG2  C   31.275 58.751   4.277 1.00 . A A . 120 VAL CG2  1 1 
        5 16778 1 1 120 VAL H    H   28.043 61.223   4.337 1.00 . A A . 120 VAL H    1 1 
        5 16779 1 1 120 VAL HA   H   28.631 58.438   4.818 1.00 . A A . 120 VAL HA   1 1 
        5 16780 1 1 120 VAL HB   H   29.811 59.801   3.104 1.00 . A A . 120 VAL HB   1 1 
        5 16781 1 1 120 VAL HG11 H   29.871 61.844   4.660 1.00 . A A . 120 VAL HG11 1 1 
        5 16782 1 1 120 VAL HG12 H   31.318 61.542   3.701 1.00 . A A . 120 VAL HG12 1 1 
        5 16783 1 1 120 VAL HG13 H   31.281 61.097   5.407 1.00 . A A . 120 VAL HG13 1 1 
        5 16784 1 1 120 VAL HG21 H   32.035 58.934   3.534 1.00 . A A . 120 VAL HG21 1 1 
        5 16785 1 1 120 VAL HG22 H   30.868 57.762   4.139 1.00 . A A . 120 VAL HG22 1 1 
        5 16786 1 1 120 VAL HG23 H   31.710 58.829   5.261 1.00 . A A . 120 VAL HG23 1 1 
        5 16787 1 1 120 VAL N    N   27.901 60.426   4.889 1.00 . A A . 120 VAL N    1 1 
        5 16788 1 1 120 VAL O    O   30.141 58.562   6.975 1.00 . A A . 120 VAL O    1 1 
        5 16789 1 1 121 ALA C    C   28.538 59.925   9.529 1.00 . A A . 121 ALA C    1 1 
        5 16790 1 1 121 ALA CA   C   29.562 60.614   8.633 1.00 . A A . 121 ALA CA   1 1 
        5 16791 1 1 121 ALA CB   C   29.662 62.089   9.022 1.00 . A A . 121 ALA CB   1 1 
        5 16792 1 1 121 ALA H    H   28.592 61.208   6.808 1.00 . A A . 121 ALA H    1 1 
        5 16793 1 1 121 ALA HA   H   30.528 60.144   8.763 1.00 . A A . 121 ALA HA   1 1 
        5 16794 1 1 121 ALA HB1  H   28.681 62.537   8.986 1.00 . A A . 121 ALA HB1  1 1 
        5 16795 1 1 121 ALA HB2  H   30.317 62.600   8.332 1.00 . A A . 121 ALA HB2  1 1 
        5 16796 1 1 121 ALA HB3  H   30.058 62.172  10.023 1.00 . A A . 121 ALA HB3  1 1 
        5 16797 1 1 121 ALA N    N   29.135 60.501   7.212 1.00 . A A . 121 ALA N    1 1 
        5 16798 1 1 121 ALA O    O   28.602 60.023  10.739 1.00 . A A . 121 ALA O    1 1 
        5 16799 1 1 122 ASN C    C   26.814 56.986   9.589 1.00 . A A . 122 ASN C    1 1 
        5 16800 1 1 122 ASN CA   C   26.580 58.484   9.766 1.00 . A A . 122 ASN CA   1 1 
        5 16801 1 1 122 ASN CB   C   25.180 58.837   9.254 1.00 . A A . 122 ASN CB   1 1 
        5 16802 1 1 122 ASN CG   C   24.130 58.343  10.251 1.00 . A A . 122 ASN CG   1 1 
        5 16803 1 1 122 ASN H    H   27.569 59.104   7.979 1.00 . A A . 122 ASN H    1 1 
        5 16804 1 1 122 ASN HA   H   26.665 58.746  10.812 1.00 . A A . 122 ASN HA   1 1 
        5 16805 1 1 122 ASN HB2  H   25.094 59.907   9.142 1.00 . A A . 122 ASN HB2  1 1 
        5 16806 1 1 122 ASN HB3  H   25.015 58.362   8.299 1.00 . A A . 122 ASN HB3  1 1 
        5 16807 1 1 122 ASN HD21 H   22.628 59.273   9.346 1.00 . A A . 122 ASN HD21 1 1 
        5 16808 1 1 122 ASN HD22 H   22.203 58.384  10.728 1.00 . A A . 122 ASN HD22 1 1 
        5 16809 1 1 122 ASN N    N   27.603 59.207   8.953 1.00 . A A . 122 ASN N    1 1 
        5 16810 1 1 122 ASN ND2  N   22.884 58.696  10.096 1.00 . A A . 122 ASN ND2  1 1 
        5 16811 1 1 122 ASN O    O   26.509 56.187  10.453 1.00 . A A . 122 ASN O    1 1 
        5 16812 1 1 122 ASN OD1  O   24.447 57.627  11.181 1.00 . A A . 122 ASN OD1  1 1 
        5 16813 1 1 123 GLY C    C   27.380 54.878   6.710 1.00 . A A . 123 GLY C    1 1 
        5 16814 1 1 123 GLY CA   C   27.620 55.157   8.193 1.00 . A A . 123 GLY CA   1 1 
        5 16815 1 1 123 GLY H    H   27.595 57.263   7.775 1.00 . A A . 123 GLY H    1 1 
        5 16816 1 1 123 GLY HA2  H   28.645 54.931   8.439 1.00 . A A . 123 GLY HA2  1 1 
        5 16817 1 1 123 GLY HA3  H   26.958 54.542   8.784 1.00 . A A . 123 GLY HA3  1 1 
        5 16818 1 1 123 GLY N    N   27.356 56.601   8.460 1.00 . A A . 123 GLY N    1 1 
        5 16819 1 1 123 GLY O    O   27.741 53.839   6.193 1.00 . A A . 123 GLY O    1 1 
        5 16820 1 1 124 ALA C    C   27.744 55.162   3.860 1.00 . A A . 124 ALA C    1 1 
        5 16821 1 1 124 ALA CA   C   26.467 55.592   4.579 1.00 . A A . 124 ALA CA   1 1 
        5 16822 1 1 124 ALA CB   C   25.940 56.898   3.969 1.00 . A A . 124 ALA CB   1 1 
        5 16823 1 1 124 ALA H    H   26.459 56.616   6.474 1.00 . A A . 124 ALA H    1 1 
        5 16824 1 1 124 ALA HA   H   25.719 54.820   4.470 1.00 . A A . 124 ALA HA   1 1 
        5 16825 1 1 124 ALA HB1  H   25.380 56.676   3.073 1.00 . A A . 124 ALA HB1  1 1 
        5 16826 1 1 124 ALA HB2  H   26.768 57.547   3.724 1.00 . A A . 124 ALA HB2  1 1 
        5 16827 1 1 124 ALA HB3  H   25.296 57.392   4.681 1.00 . A A . 124 ALA HB3  1 1 
        5 16828 1 1 124 ALA N    N   26.755 55.797   6.027 1.00 . A A . 124 ALA N    1 1 
        5 16829 1 1 124 ALA O    O   27.702 54.526   2.825 1.00 . A A . 124 ALA O    1 1 
        5 16830 1 1 125 LEU C    C   30.236 55.810   2.376 1.00 . A A . 125 LEU C    1 1 
        5 16831 1 1 125 LEU CA   C   30.157 55.114   3.744 1.00 . A A . 125 LEU CA   1 1 
        5 16832 1 1 125 LEU CB   C   30.190 53.570   3.578 1.00 . A A . 125 LEU CB   1 1 
        5 16833 1 1 125 LEU CD1  C   32.725 53.643   3.451 1.00 . A A . 125 LEU CD1  1 1 
        5 16834 1 1 125 LEU CD2  C   31.589 53.117   5.647 1.00 . A A . 125 LEU CD2  1 1 
        5 16835 1 1 125 LEU CG   C   31.509 52.965   4.113 1.00 . A A . 125 LEU CG   1 1 
        5 16836 1 1 125 LEU H    H   28.889 56.018   5.234 1.00 . A A . 125 LEU H    1 1 
        5 16837 1 1 125 LEU HA   H   30.979 55.442   4.358 1.00 . A A . 125 LEU HA   1 1 
        5 16838 1 1 125 LEU HB2  H   29.363 53.142   4.124 1.00 . A A . 125 LEU HB2  1 1 
        5 16839 1 1 125 LEU HB3  H   30.084 53.309   2.533 1.00 . A A . 125 LEU HB3  1 1 
        5 16840 1 1 125 LEU HD11 H   33.533 52.929   3.378 1.00 . A A . 125 LEU HD11 1 1 
        5 16841 1 1 125 LEU HD12 H   33.050 54.486   4.042 1.00 . A A . 125 LEU HD12 1 1 
        5 16842 1 1 125 LEU HD13 H   32.460 53.980   2.460 1.00 . A A . 125 LEU HD13 1 1 
        5 16843 1 1 125 LEU HD21 H   32.016 54.076   5.900 1.00 . A A . 125 LEU HD21 1 1 
        5 16844 1 1 125 LEU HD22 H   32.212 52.333   6.049 1.00 . A A . 125 LEU HD22 1 1 
        5 16845 1 1 125 LEU HD23 H   30.600 53.039   6.077 1.00 . A A . 125 LEU HD23 1 1 
        5 16846 1 1 125 LEU HG   H   31.528 51.913   3.864 1.00 . A A . 125 LEU HG   1 1 
        5 16847 1 1 125 LEU N    N   28.878 55.503   4.400 1.00 . A A . 125 LEU N    1 1 
        5 16848 1 1 125 LEU O    O   29.230 56.085   1.753 1.00 . A A . 125 LEU O    1 1 
        5 16849 1 1 126 VAL C    C   31.845 55.693  -0.495 1.00 . A A . 126 VAL C    1 1 
        5 16850 1 1 126 VAL CA   C   31.571 56.756   0.572 1.00 . A A . 126 VAL CA   1 1 
        5 16851 1 1 126 VAL CB   C   32.748 57.738   0.627 1.00 . A A . 126 VAL CB   1 1 
        5 16852 1 1 126 VAL CG1  C   34.000 57.022   1.141 1.00 . A A . 126 VAL CG1  1 1 
        5 16853 1 1 126 VAL CG2  C   33.021 58.288  -0.774 1.00 . A A . 126 VAL CG2  1 1 
        5 16854 1 1 126 VAL H    H   32.216 55.847   2.418 1.00 . A A . 126 VAL H    1 1 
        5 16855 1 1 126 VAL HA   H   30.665 57.293   0.324 1.00 . A A . 126 VAL HA   1 1 
        5 16856 1 1 126 VAL HB   H   32.504 58.553   1.290 1.00 . A A . 126 VAL HB   1 1 
        5 16857 1 1 126 VAL HG11 H   34.244 56.203   0.481 1.00 . A A . 126 VAL HG11 1 1 
        5 16858 1 1 126 VAL HG12 H   33.816 56.642   2.134 1.00 . A A . 126 VAL HG12 1 1 
        5 16859 1 1 126 VAL HG13 H   34.825 57.718   1.170 1.00 . A A . 126 VAL HG13 1 1 
        5 16860 1 1 126 VAL HG21 H   33.502 57.529  -1.373 1.00 . A A . 126 VAL HG21 1 1 
        5 16861 1 1 126 VAL HG22 H   33.664 59.153  -0.703 1.00 . A A . 126 VAL HG22 1 1 
        5 16862 1 1 126 VAL HG23 H   32.088 58.570  -1.233 1.00 . A A . 126 VAL HG23 1 1 
        5 16863 1 1 126 VAL N    N   31.421 56.087   1.904 1.00 . A A . 126 VAL N    1 1 
        5 16864 1 1 126 VAL O    O   31.469 55.832  -1.642 1.00 . A A . 126 VAL O    1 1 
        5 16865 1 1 127 SER C    C   31.752 52.494  -1.082 1.00 . A A . 127 SER C    1 1 
        5 16866 1 1 127 SER CA   C   32.850 53.559  -1.093 1.00 . A A . 127 SER CA   1 1 
        5 16867 1 1 127 SER CB   C   34.180 52.916  -0.697 1.00 . A A . 127 SER CB   1 1 
        5 16868 1 1 127 SER H    H   32.826 54.577   0.806 1.00 . A A . 127 SER H    1 1 
        5 16869 1 1 127 SER HA   H   32.936 53.975  -2.086 1.00 . A A . 127 SER HA   1 1 
        5 16870 1 1 127 SER HB2  H   34.964 53.653  -0.740 1.00 . A A . 127 SER HB2  1 1 
        5 16871 1 1 127 SER HB3  H   34.106 52.531   0.312 1.00 . A A . 127 SER HB3  1 1 
        5 16872 1 1 127 SER HG   H   34.520 52.230  -2.485 1.00 . A A . 127 SER HG   1 1 
        5 16873 1 1 127 SER N    N   32.516 54.640  -0.120 1.00 . A A . 127 SER N    1 1 
        5 16874 1 1 127 SER O    O   32.027 51.310  -1.062 1.00 . A A . 127 SER O    1 1 
        5 16875 1 1 127 SER OG   O   34.479 51.860  -1.600 1.00 . A A . 127 SER OG   1 1 
        5 16876 1 1 128 ILE C    C   29.509 51.045  -2.385 1.00 . A A . 128 ILE C    1 1 
        5 16877 1 1 128 ILE CA   C   29.406 51.893  -1.114 1.00 . A A . 128 ILE CA   1 1 
        5 16878 1 1 128 ILE CB   C   28.057 52.617  -1.097 1.00 . A A . 128 ILE CB   1 1 
        5 16879 1 1 128 ILE CD1  C   26.791 54.492  -0.032 1.00 . A A . 128 ILE CD1  1 1 
        5 16880 1 1 128 ILE CG1  C   27.990 53.553   0.114 1.00 . A A . 128 ILE CG1  1 1 
        5 16881 1 1 128 ILE CG2  C   26.928 51.590  -1.008 1.00 . A A . 128 ILE CG2  1 1 
        5 16882 1 1 128 ILE H    H   30.293 53.851  -1.149 1.00 . A A . 128 ILE H    1 1 
        5 16883 1 1 128 ILE HA   H   29.488 51.258  -0.245 1.00 . A A . 128 ILE HA   1 1 
        5 16884 1 1 128 ILE HB   H   27.948 53.193  -2.005 1.00 . A A . 128 ILE HB   1 1 
        5 16885 1 1 128 ILE HD11 H   25.877 53.920   0.029 1.00 . A A . 128 ILE HD11 1 1 
        5 16886 1 1 128 ILE HD12 H   26.839 54.992  -0.988 1.00 . A A . 128 ILE HD12 1 1 
        5 16887 1 1 128 ILE HD13 H   26.810 55.226   0.759 1.00 . A A . 128 ILE HD13 1 1 
        5 16888 1 1 128 ILE HG12 H   27.882 52.967   1.015 1.00 . A A . 128 ILE HG12 1 1 
        5 16889 1 1 128 ILE HG13 H   28.896 54.137   0.170 1.00 . A A . 128 ILE HG13 1 1 
        5 16890 1 1 128 ILE HG21 H   26.920 50.985  -1.903 1.00 . A A . 128 ILE HG21 1 1 
        5 16891 1 1 128 ILE HG22 H   25.982 52.102  -0.911 1.00 . A A . 128 ILE HG22 1 1 
        5 16892 1 1 128 ILE HG23 H   27.084 50.957  -0.147 1.00 . A A . 128 ILE HG23 1 1 
        5 16893 1 1 128 ILE N    N   30.508 52.896  -1.108 1.00 . A A . 128 ILE N    1 1 
        5 16894 1 1 128 ILE O    O   29.586 49.837  -2.319 1.00 . A A . 128 ILE O    1 1 
        5 16895 1 1 129 CYS C    C   28.177 50.605  -5.285 1.00 . A A . 129 CYS C    1 1 
        5 16896 1 1 129 CYS CA   C   29.587 50.971  -4.845 1.00 . A A . 129 CYS CA   1 1 
        5 16897 1 1 129 CYS CB   C   30.460 49.704  -4.761 1.00 . A A . 129 CYS CB   1 1 
        5 16898 1 1 129 CYS H    H   29.414 52.657  -3.539 1.00 . A A . 129 CYS H    1 1 
        5 16899 1 1 129 CYS HA   H   30.014 51.646  -5.572 1.00 . A A . 129 CYS HA   1 1 
        5 16900 1 1 129 CYS HB2  H   29.884 48.884  -4.360 1.00 . A A . 129 CYS HB2  1 1 
        5 16901 1 1 129 CYS HB3  H   30.797 49.443  -5.754 1.00 . A A . 129 CYS HB3  1 1 
        5 16902 1 1 129 CYS HG   H   31.597 50.071  -2.798 1.00 . A A . 129 CYS HG   1 1 
        5 16903 1 1 129 CYS N    N   29.499 51.684  -3.534 1.00 . A A . 129 CYS N    1 1 
        5 16904 1 1 129 CYS O    O   27.693 49.520  -5.027 1.00 . A A . 129 CYS O    1 1 
        5 16905 1 1 129 CYS SG   S   31.901 50.013  -3.707 1.00 . A A . 129 CYS SG   1 1 
        5 16906 1 1 130 ASN C    C   26.098 49.964  -7.243 1.00 . A A . 130 ASN C    1 1 
        5 16907 1 1 130 ASN CA   C   26.118 51.224  -6.377 1.00 . A A . 130 ASN CA   1 1 
        5 16908 1 1 130 ASN CB   C   25.594 52.420  -7.185 1.00 . A A . 130 ASN CB   1 1 
        5 16909 1 1 130 ASN CG   C   25.007 53.478  -6.246 1.00 . A A . 130 ASN CG   1 1 
        5 16910 1 1 130 ASN H    H   27.909 52.391  -6.130 1.00 . A A . 130 ASN H    1 1 
        5 16911 1 1 130 ASN HA   H   25.492 51.066  -5.511 1.00 . A A . 130 ASN HA   1 1 
        5 16912 1 1 130 ASN HB2  H   26.414 52.847  -7.736 1.00 . A A . 130 ASN HB2  1 1 
        5 16913 1 1 130 ASN HB3  H   24.828 52.098  -7.876 1.00 . A A . 130 ASN HB3  1 1 
        5 16914 1 1 130 ASN HD21 H   25.438 54.997  -7.450 1.00 . A A . 130 ASN HD21 1 1 
        5 16915 1 1 130 ASN HD22 H   24.667 55.418  -5.999 1.00 . A A . 130 ASN HD22 1 1 
        5 16916 1 1 130 ASN N    N   27.504 51.511  -5.937 1.00 . A A . 130 ASN N    1 1 
        5 16917 1 1 130 ASN ND2  N   25.040 54.735  -6.594 1.00 . A A . 130 ASN ND2  1 1 
        5 16918 1 1 130 ASN O    O   27.061 49.229  -7.336 1.00 . A A . 130 ASN O    1 1 
        5 16919 1 1 130 ASN OD1  O   24.509 53.157  -5.187 1.00 . A A . 130 ASN OD1  1 1 
        5 16920 1 1 131 LYS C    C   25.799 48.647  -9.931 1.00 . A A . 131 LYS C    1 1 
        5 16921 1 1 131 LYS CA   C   24.838 48.535  -8.749 1.00 . A A . 131 LYS CA   1 1 
        5 16922 1 1 131 LYS CB   C   23.402 48.454  -9.269 1.00 . A A . 131 LYS CB   1 1 
        5 16923 1 1 131 LYS CD   C   21.578 49.764 -10.375 1.00 . A A . 131 LYS CD   1 1 
        5 16924 1 1 131 LYS CE   C   21.141 48.480 -11.084 1.00 . A A . 131 LYS CE   1 1 
        5 16925 1 1 131 LYS CG   C   23.080 49.710 -10.082 1.00 . A A . 131 LYS CG   1 1 
        5 16926 1 1 131 LYS H    H   24.249 50.354  -7.762 1.00 . A A . 131 LYS H    1 1 
        5 16927 1 1 131 LYS HA   H   25.066 47.643  -8.184 1.00 . A A . 131 LYS HA   1 1 
        5 16928 1 1 131 LYS HB2  H   23.298 47.582  -9.897 1.00 . A A . 131 LYS HB2  1 1 
        5 16929 1 1 131 LYS HB3  H   22.719 48.383  -8.436 1.00 . A A . 131 LYS HB3  1 1 
        5 16930 1 1 131 LYS HD2  H   21.035 49.864  -9.446 1.00 . A A . 131 LYS HD2  1 1 
        5 16931 1 1 131 LYS HD3  H   21.365 50.612 -11.008 1.00 . A A . 131 LYS HD3  1 1 
        5 16932 1 1 131 LYS HE2  H   21.012 47.692 -10.357 1.00 . A A . 131 LYS HE2  1 1 
        5 16933 1 1 131 LYS HE3  H   20.205 48.653 -11.595 1.00 . A A . 131 LYS HE3  1 1 
        5 16934 1 1 131 LYS HG2  H   23.369 50.586  -9.518 1.00 . A A . 131 LYS HG2  1 1 
        5 16935 1 1 131 LYS HG3  H   23.626 49.687 -11.013 1.00 . A A . 131 LYS HG3  1 1 
        5 16936 1 1 131 LYS HZ1  H   22.706 48.919 -12.385 1.00 . A A . 131 LYS HZ1  1 1 
        5 16937 1 1 131 LYS HZ2  H   21.721 47.632 -12.895 1.00 . A A . 131 LYS HZ2  1 1 
        5 16938 1 1 131 LYS HZ3  H   22.836 47.404 -11.634 1.00 . A A . 131 LYS HZ3  1 1 
        5 16939 1 1 131 LYS N    N   24.989 49.730  -7.871 1.00 . A A . 131 LYS N    1 1 
        5 16940 1 1 131 LYS NZ   N   22.180 48.078 -12.074 1.00 . A A . 131 LYS NZ   1 1 
        5 16941 1 1 131 LYS O    O   26.136 47.663 -10.560 1.00 . A A . 131 LYS O    1 1 
        5 16942 1 1 132 TYR C    C   28.406 50.830 -10.777 1.00 . A A . 132 TYR C    1 1 
        5 16943 1 1 132 TYR CA   C   27.232 50.038 -11.344 1.00 . A A . 132 TYR CA   1 1 
        5 16944 1 1 132 TYR CB   C   26.553 50.809 -12.485 1.00 . A A . 132 TYR CB   1 1 
        5 16945 1 1 132 TYR CD1  C   28.439 50.258 -14.102 1.00 . A A . 132 TYR CD1  1 1 
        5 16946 1 1 132 TYR CD2  C   27.631 52.543 -13.983 1.00 . A A . 132 TYR CD2  1 1 
        5 16947 1 1 132 TYR CE1  C   29.366 50.640 -15.078 1.00 . A A . 132 TYR CE1  1 1 
        5 16948 1 1 132 TYR CE2  C   28.559 52.920 -14.960 1.00 . A A . 132 TYR CE2  1 1 
        5 16949 1 1 132 TYR CG   C   27.566 51.210 -13.547 1.00 . A A . 132 TYR CG   1 1 
        5 16950 1 1 132 TYR CZ   C   29.427 51.970 -15.507 1.00 . A A . 132 TYR CZ   1 1 
        5 16951 1 1 132 TYR H    H   26.004 50.615  -9.685 1.00 . A A . 132 TYR H    1 1 
        5 16952 1 1 132 TYR HA   H   27.584 49.081 -11.699 1.00 . A A . 132 TYR HA   1 1 
        5 16953 1 1 132 TYR HB2  H   25.802 50.183 -12.930 1.00 . A A . 132 TYR HB2  1 1 
        5 16954 1 1 132 TYR HB3  H   26.081 51.690 -12.086 1.00 . A A . 132 TYR HB3  1 1 
        5 16955 1 1 132 TYR HD1  H   28.398 49.231 -13.781 1.00 . A A . 132 TYR HD1  1 1 
        5 16956 1 1 132 TYR HD2  H   26.961 53.279 -13.569 1.00 . A A . 132 TYR HD2  1 1 
        5 16957 1 1 132 TYR HE1  H   30.035 49.906 -15.502 1.00 . A A . 132 TYR HE1  1 1 
        5 16958 1 1 132 TYR HE2  H   28.606 53.947 -15.292 1.00 . A A . 132 TYR HE2  1 1 
        5 16959 1 1 132 TYR HH   H   29.871 52.457 -17.298 1.00 . A A . 132 TYR HH   1 1 
        5 16960 1 1 132 TYR N    N   26.264 49.838 -10.222 1.00 . A A . 132 TYR N    1 1 
        5 16961 1 1 132 TYR O    O   29.090 51.564 -11.462 1.00 . A A . 132 TYR O    1 1 
        5 16962 1 1 132 TYR OH   O   30.342 52.344 -16.469 1.00 . A A . 132 TYR OH   1 1 
        5 16963 1 1 133 GLY C    C   29.599 52.822  -8.932 1.00 . A A . 133 GLY C    1 1 
        5 16964 1 1 133 GLY CA   C   29.760 51.321  -8.824 1.00 . A A . 133 GLY CA   1 1 
        5 16965 1 1 133 GLY H    H   28.080 50.021  -9.021 1.00 . A A . 133 GLY H    1 1 
        5 16966 1 1 133 GLY HA2  H   29.769 51.032  -7.786 1.00 . A A . 133 GLY HA2  1 1 
        5 16967 1 1 133 GLY HA3  H   30.683 51.033  -9.282 1.00 . A A . 133 GLY HA3  1 1 
        5 16968 1 1 133 GLY N    N   28.639 50.643  -9.511 1.00 . A A . 133 GLY N    1 1 
        5 16969 1 1 133 GLY O    O   30.523 53.570  -8.676 1.00 . A A . 133 GLY O    1 1 
        5 16970 1 1 134 GLU C    C   28.717 55.390  -8.094 1.00 . A A . 134 GLU C    1 1 
        5 16971 1 1 134 GLU CA   C   28.285 54.761  -9.417 1.00 . A A . 134 GLU CA   1 1 
        5 16972 1 1 134 GLU CB   C   26.836 55.151  -9.735 1.00 . A A . 134 GLU CB   1 1 
        5 16973 1 1 134 GLU CD   C   27.168 55.651 -12.159 1.00 . A A . 134 GLU CD   1 1 
        5 16974 1 1 134 GLU CG   C   26.494 54.713 -11.156 1.00 . A A . 134 GLU CG   1 1 
        5 16975 1 1 134 GLU H    H   27.703 52.676  -9.516 1.00 . A A . 134 GLU H    1 1 
        5 16976 1 1 134 GLU HA   H   28.929 55.105 -10.203 1.00 . A A . 134 GLU HA   1 1 
        5 16977 1 1 134 GLU HB2  H   26.167 54.673  -9.042 1.00 . A A . 134 GLU HB2  1 1 
        5 16978 1 1 134 GLU HB3  H   26.727 56.222  -9.656 1.00 . A A . 134 GLU HB3  1 1 
        5 16979 1 1 134 GLU HG2  H   26.848 53.708 -11.308 1.00 . A A . 134 GLU HG2  1 1 
        5 16980 1 1 134 GLU HG3  H   25.424 54.746 -11.296 1.00 . A A . 134 GLU HG3  1 1 
        5 16981 1 1 134 GLU N    N   28.445 53.288  -9.308 1.00 . A A . 134 GLU N    1 1 
        5 16982 1 1 134 GLU O    O   28.032 55.284  -7.096 1.00 . A A . 134 GLU O    1 1 
        5 16983 1 1 134 GLU OE1  O   26.564 56.655 -12.500 1.00 . A A . 134 GLU OE1  1 1 
        5 16984 1 1 134 GLU OE2  O   28.277 55.350 -12.569 1.00 . A A . 134 GLU OE2  1 1 
        5 16985 1 1 135 MET C    C   30.628 58.149  -7.049 1.00 . A A . 135 MET C    1 1 
        5 16986 1 1 135 MET CA   C   30.401 56.637  -6.818 1.00 . A A . 135 MET CA   1 1 
        5 16987 1 1 135 MET CB   C   31.733 55.955  -6.439 1.00 . A A . 135 MET CB   1 1 
        5 16988 1 1 135 MET CE   C   34.381 55.034  -5.707 1.00 . A A . 135 MET CE   1 1 
        5 16989 1 1 135 MET CG   C   32.643 55.785  -7.669 1.00 . A A . 135 MET CG   1 1 
        5 16990 1 1 135 MET H    H   30.409 56.061  -8.893 1.00 . A A . 135 MET H    1 1 
        5 16991 1 1 135 MET HA   H   29.690 56.487  -6.023 1.00 . A A . 135 MET HA   1 1 
        5 16992 1 1 135 MET HB2  H   32.246 56.555  -5.706 1.00 . A A . 135 MET HB2  1 1 
        5 16993 1 1 135 MET HB3  H   31.524 54.982  -6.018 1.00 . A A . 135 MET HB3  1 1 
        5 16994 1 1 135 MET HE1  H   34.541 56.102  -5.723 1.00 . A A . 135 MET HE1  1 1 
        5 16995 1 1 135 MET HE2  H   35.299 54.540  -5.434 1.00 . A A . 135 MET HE2  1 1 
        5 16996 1 1 135 MET HE3  H   33.614 54.789  -4.984 1.00 . A A . 135 MET HE3  1 1 
        5 16997 1 1 135 MET HG2  H   32.059 55.511  -8.531 1.00 . A A . 135 MET HG2  1 1 
        5 16998 1 1 135 MET HG3  H   33.155 56.713  -7.866 1.00 . A A . 135 MET HG3  1 1 
        5 16999 1 1 135 MET N    N   29.871 56.014  -8.076 1.00 . A A . 135 MET N    1 1 
        5 17000 1 1 135 MET O    O   30.899 58.556  -8.166 1.00 . A A . 135 MET O    1 1 
        5 17001 1 1 135 MET SD   S   33.860 54.482  -7.349 1.00 . A A . 135 MET SD   1 1 
        5 17002 1 1 136 PRO C    C   32.079 60.748  -6.736 1.00 . A A . 136 PRO C    1 1 
        5 17003 1 1 136 PRO CA   C   30.707 60.415  -6.129 1.00 . A A . 136 PRO CA   1 1 
        5 17004 1 1 136 PRO CB   C   30.594 60.963  -4.685 1.00 . A A . 136 PRO CB   1 1 
        5 17005 1 1 136 PRO CD   C   30.176 58.502  -4.629 1.00 . A A . 136 PRO CD   1 1 
        5 17006 1 1 136 PRO CG   C   30.362 59.751  -3.742 1.00 . A A . 136 PRO CG   1 1 
        5 17007 1 1 136 PRO HA   H   29.927 60.835  -6.736 1.00 . A A . 136 PRO HA   1 1 
        5 17008 1 1 136 PRO HB2  H   31.504 61.483  -4.404 1.00 . A A . 136 PRO HB2  1 1 
        5 17009 1 1 136 PRO HB3  H   29.758 61.641  -4.614 1.00 . A A . 136 PRO HB3  1 1 
        5 17010 1 1 136 PRO HD2  H   30.838 57.710  -4.312 1.00 . A A . 136 PRO HD2  1 1 
        5 17011 1 1 136 PRO HD3  H   29.146 58.171  -4.589 1.00 . A A . 136 PRO HD3  1 1 
        5 17012 1 1 136 PRO HG2  H   31.220 59.622  -3.097 1.00 . A A . 136 PRO HG2  1 1 
        5 17013 1 1 136 PRO HG3  H   29.476 59.909  -3.141 1.00 . A A . 136 PRO HG3  1 1 
        5 17014 1 1 136 PRO N    N   30.511 58.955  -6.002 1.00 . A A . 136 PRO N    1 1 
        5 17015 1 1 136 PRO O    O   32.238 61.753  -7.395 1.00 . A A . 136 PRO O    1 1 
        5 17016 1 1 137 VAL C    C   34.291 60.597  -8.572 1.00 . A A . 137 VAL C    1 1 
        5 17017 1 1 137 VAL CA   C   34.413 60.231  -7.090 1.00 . A A . 137 VAL CA   1 1 
        5 17018 1 1 137 VAL CB   C   35.317 59.007  -6.927 1.00 . A A . 137 VAL CB   1 1 
        5 17019 1 1 137 VAL CG1  C   36.725 59.324  -7.436 1.00 . A A . 137 VAL CG1  1 1 
        5 17020 1 1 137 VAL CG2  C   35.392 58.634  -5.445 1.00 . A A . 137 VAL CG2  1 1 
        5 17021 1 1 137 VAL H    H   32.931 59.108  -6.004 1.00 . A A . 137 VAL H    1 1 
        5 17022 1 1 137 VAL HA   H   34.843 61.064  -6.553 1.00 . A A . 137 VAL HA   1 1 
        5 17023 1 1 137 VAL HB   H   34.909 58.182  -7.489 1.00 . A A . 137 VAL HB   1 1 
        5 17024 1 1 137 VAL HG11 H   37.351 58.451  -7.324 1.00 . A A . 137 VAL HG11 1 1 
        5 17025 1 1 137 VAL HG12 H   37.138 60.138  -6.862 1.00 . A A . 137 VAL HG12 1 1 
        5 17026 1 1 137 VAL HG13 H   36.681 59.603  -8.478 1.00 . A A . 137 VAL HG13 1 1 
        5 17027 1 1 137 VAL HG21 H   34.412 58.347  -5.095 1.00 . A A . 137 VAL HG21 1 1 
        5 17028 1 1 137 VAL HG22 H   35.741 59.484  -4.878 1.00 . A A . 137 VAL HG22 1 1 
        5 17029 1 1 137 VAL HG23 H   36.078 57.810  -5.315 1.00 . A A . 137 VAL HG23 1 1 
        5 17030 1 1 137 VAL N    N   33.067 59.927  -6.525 1.00 . A A . 137 VAL N    1 1 
        5 17031 1 1 137 VAL O    O   34.933 61.512  -9.046 1.00 . A A . 137 VAL O    1 1 
        5 17032 1 1 138 ASP C    C   32.266 61.289 -10.927 1.00 . A A . 138 ASP C    1 1 
        5 17033 1 1 138 ASP CA   C   33.321 60.202 -10.760 1.00 . A A . 138 ASP CA   1 1 
        5 17034 1 1 138 ASP CB   C   32.875 58.941 -11.504 1.00 . A A . 138 ASP CB   1 1 
        5 17035 1 1 138 ASP CG   C   33.891 57.821 -11.266 1.00 . A A . 138 ASP CG   1 1 
        5 17036 1 1 138 ASP H    H   32.966 59.164  -8.911 1.00 . A A . 138 ASP H    1 1 
        5 17037 1 1 138 ASP HA   H   34.263 60.546 -11.164 1.00 . A A . 138 ASP HA   1 1 
        5 17038 1 1 138 ASP HB2  H   31.906 58.632 -11.140 1.00 . A A . 138 ASP HB2  1 1 
        5 17039 1 1 138 ASP HB3  H   32.814 59.149 -12.562 1.00 . A A . 138 ASP HB3  1 1 
        5 17040 1 1 138 ASP N    N   33.476 59.894  -9.309 1.00 . A A . 138 ASP N    1 1 
        5 17041 1 1 138 ASP O    O   32.475 62.282 -11.599 1.00 . A A . 138 ASP O    1 1 
        5 17042 1 1 138 ASP OD1  O   33.784 57.159 -10.248 1.00 . A A . 138 ASP OD1  1 1 
        5 17043 1 1 138 ASP OD2  O   34.757 57.645 -12.107 1.00 . A A . 138 ASP OD2  1 1 
        5 17044 1 1 139 LYS C    C   30.600 63.449  -9.883 1.00 . A A . 139 LYS C    1 1 
        5 17045 1 1 139 LYS CA   C   30.069 62.142 -10.467 1.00 . A A . 139 LYS CA   1 1 
        5 17046 1 1 139 LYS CB   C   28.800 61.708  -9.733 1.00 . A A . 139 LYS CB   1 1 
        5 17047 1 1 139 LYS CD   C   27.082 59.873  -9.537 1.00 . A A . 139 LYS CD   1 1 
        5 17048 1 1 139 LYS CE   C   27.503 59.140  -8.257 1.00 . A A . 139 LYS CE   1 1 
        5 17049 1 1 139 LYS CG   C   28.321 60.368 -10.304 1.00 . A A . 139 LYS CG   1 1 
        5 17050 1 1 139 LYS H    H   30.972 60.289  -9.804 1.00 . A A . 139 LYS H    1 1 
        5 17051 1 1 139 LYS HA   H   29.848 62.285 -11.516 1.00 . A A . 139 LYS HA   1 1 
        5 17052 1 1 139 LYS HB2  H   29.010 61.605  -8.684 1.00 . A A . 139 LYS HB2  1 1 
        5 17053 1 1 139 LYS HB3  H   28.030 62.451  -9.875 1.00 . A A . 139 LYS HB3  1 1 
        5 17054 1 1 139 LYS HD2  H   26.457 60.716  -9.277 1.00 . A A . 139 LYS HD2  1 1 
        5 17055 1 1 139 LYS HD3  H   26.522 59.196 -10.165 1.00 . A A . 139 LYS HD3  1 1 
        5 17056 1 1 139 LYS HE2  H   27.993 59.829  -7.588 1.00 . A A . 139 LYS HE2  1 1 
        5 17057 1 1 139 LYS HE3  H   26.627 58.736  -7.773 1.00 . A A . 139 LYS HE3  1 1 
        5 17058 1 1 139 LYS HG2  H   28.067 60.499 -11.346 1.00 . A A . 139 LYS HG2  1 1 
        5 17059 1 1 139 LYS HG3  H   29.114 59.640 -10.221 1.00 . A A . 139 LYS HG3  1 1 
        5 17060 1 1 139 LYS HZ1  H   28.582 57.431  -7.758 1.00 . A A . 139 LYS HZ1  1 1 
        5 17061 1 1 139 LYS HZ2  H   29.347 58.422  -8.906 1.00 . A A . 139 LYS HZ2  1 1 
        5 17062 1 1 139 LYS HZ3  H   28.027 57.454  -9.361 1.00 . A A . 139 LYS HZ3  1 1 
        5 17063 1 1 139 LYS N    N   31.125 61.108 -10.328 1.00 . A A . 139 LYS N    1 1 
        5 17064 1 1 139 LYS NZ   N   28.435 58.028  -8.596 1.00 . A A . 139 LYS NZ   1 1 
        5 17065 1 1 139 LYS O    O   30.054 64.508 -10.113 1.00 . A A . 139 LYS O    1 1 
        5 17066 1 1 140 ALA C    C   33.381 65.124  -9.480 1.00 . A A . 140 ALA C    1 1 
        5 17067 1 1 140 ALA CA   C   32.271 64.630  -8.559 1.00 . A A . 140 ALA CA   1 1 
        5 17068 1 1 140 ALA CB   C   32.844 64.341  -7.173 1.00 . A A . 140 ALA CB   1 1 
        5 17069 1 1 140 ALA H    H   32.121 62.516  -8.984 1.00 . A A . 140 ALA H    1 1 
        5 17070 1 1 140 ALA HA   H   31.514 65.388  -8.483 1.00 . A A . 140 ALA HA   1 1 
        5 17071 1 1 140 ALA HB1  H   33.208 65.261  -6.742 1.00 . A A . 140 ALA HB1  1 1 
        5 17072 1 1 140 ALA HB2  H   33.656 63.634  -7.256 1.00 . A A . 140 ALA HB2  1 1 
        5 17073 1 1 140 ALA HB3  H   32.070 63.931  -6.541 1.00 . A A . 140 ALA HB3  1 1 
        5 17074 1 1 140 ALA N    N   31.683 63.384  -9.143 1.00 . A A . 140 ALA N    1 1 
        5 17075 1 1 140 ALA O    O   33.624 66.308  -9.610 1.00 . A A . 140 ALA O    1 1 
        5 17076 1 1 141 LYS C    C   34.449 65.272 -12.311 1.00 . A A . 141 LYS C    1 1 
        5 17077 1 1 141 LYS CA   C   35.103 64.604 -11.099 1.00 . A A . 141 LYS CA   1 1 
        5 17078 1 1 141 LYS CB   C   35.859 63.348 -11.556 1.00 . A A . 141 LYS CB   1 1 
        5 17079 1 1 141 LYS CD   C   37.695 62.601 -13.095 1.00 . A A . 141 LYS CD   1 1 
        5 17080 1 1 141 LYS CE   C   39.156 62.852 -13.474 1.00 . A A . 141 LYS CE   1 1 
        5 17081 1 1 141 LYS CG   C   37.194 63.742 -12.203 1.00 . A A . 141 LYS CG   1 1 
        5 17082 1 1 141 LYS H    H   33.786 63.278 -10.033 1.00 . A A . 141 LYS H    1 1 
        5 17083 1 1 141 LYS HA   H   35.786 65.293 -10.624 1.00 . A A . 141 LYS HA   1 1 
        5 17084 1 1 141 LYS HB2  H   36.050 62.717 -10.702 1.00 . A A . 141 LYS HB2  1 1 
        5 17085 1 1 141 LYS HB3  H   35.257 62.807 -12.273 1.00 . A A . 141 LYS HB3  1 1 
        5 17086 1 1 141 LYS HD2  H   37.616 61.666 -12.562 1.00 . A A . 141 LYS HD2  1 1 
        5 17087 1 1 141 LYS HD3  H   37.096 62.556 -13.992 1.00 . A A . 141 LYS HD3  1 1 
        5 17088 1 1 141 LYS HE2  H   39.262 63.856 -13.857 1.00 . A A . 141 LYS HE2  1 1 
        5 17089 1 1 141 LYS HE3  H   39.780 62.732 -12.601 1.00 . A A . 141 LYS HE3  1 1 
        5 17090 1 1 141 LYS HG2  H   37.062 64.632 -12.800 1.00 . A A . 141 LYS HG2  1 1 
        5 17091 1 1 141 LYS HG3  H   37.923 63.933 -11.430 1.00 . A A . 141 LYS HG3  1 1 
        5 17092 1 1 141 LYS HZ1  H   40.254 62.325 -15.163 1.00 . A A . 141 LYS HZ1  1 1 
        5 17093 1 1 141 LYS HZ2  H   38.736 61.569 -15.059 1.00 . A A . 141 LYS HZ2  1 1 
        5 17094 1 1 141 LYS HZ3  H   40.016 61.051 -14.069 1.00 . A A . 141 LYS HZ3  1 1 
        5 17095 1 1 141 LYS N    N   34.028 64.218 -10.145 1.00 . A A . 141 LYS N    1 1 
        5 17096 1 1 141 LYS NZ   N   39.572 61.875 -14.520 1.00 . A A . 141 LYS NZ   1 1 
        5 17097 1 1 141 LYS O    O   35.105 65.879 -13.133 1.00 . A A . 141 LYS O    1 1 
        5 17098 1 1 142 ALA C    C   32.310 67.312 -13.349 1.00 . A A . 142 ALA C    1 1 
        5 17099 1 1 142 ALA CA   C   32.440 65.789 -13.574 1.00 . A A . 142 ALA CA   1 1 
        5 17100 1 1 142 ALA CB   C   31.060 65.122 -13.758 1.00 . A A . 142 ALA CB   1 1 
        5 17101 1 1 142 ALA H    H   32.638 64.672 -11.738 1.00 . A A . 142 ALA H    1 1 
        5 17102 1 1 142 ALA HA   H   33.032 65.629 -14.467 1.00 . A A . 142 ALA HA   1 1 
        5 17103 1 1 142 ALA HB1  H   30.788 64.605 -12.851 1.00 . A A . 142 ALA HB1  1 1 
        5 17104 1 1 142 ALA HB2  H   31.109 64.406 -14.569 1.00 . A A . 142 ALA HB2  1 1 
        5 17105 1 1 142 ALA HB3  H   30.312 65.867 -13.991 1.00 . A A . 142 ALA HB3  1 1 
        5 17106 1 1 142 ALA N    N   33.150 65.163 -12.421 1.00 . A A . 142 ALA N    1 1 
        5 17107 1 1 142 ALA O    O   32.864 68.075 -14.114 1.00 . A A . 142 ALA O    1 1 
        5 17108 1 1 143 PRO C    C   32.830 69.850 -12.046 1.00 . A A . 143 PRO C    1 1 
        5 17109 1 1 143 PRO CA   C   31.455 69.172 -12.031 1.00 . A A . 143 PRO CA   1 1 
        5 17110 1 1 143 PRO CB   C   30.801 69.237 -10.628 1.00 . A A . 143 PRO CB   1 1 
        5 17111 1 1 143 PRO CD   C   30.914 66.850 -11.347 1.00 . A A . 143 PRO CD   1 1 
        5 17112 1 1 143 PRO CG   C   30.571 67.772 -10.157 1.00 . A A . 143 PRO CG   1 1 
        5 17113 1 1 143 PRO HA   H   30.807 69.628 -12.764 1.00 . A A . 143 PRO HA   1 1 
        5 17114 1 1 143 PRO HB2  H   31.451 69.754  -9.931 1.00 . A A . 143 PRO HB2  1 1 
        5 17115 1 1 143 PRO HB3  H   29.851 69.752 -10.685 1.00 . A A . 143 PRO HB3  1 1 
        5 17116 1 1 143 PRO HD2  H   31.552 66.049 -11.029 1.00 . A A . 143 PRO HD2  1 1 
        5 17117 1 1 143 PRO HD3  H   30.008 66.463 -11.784 1.00 . A A . 143 PRO HD3  1 1 
        5 17118 1 1 143 PRO HG2  H   31.221 67.550  -9.313 1.00 . A A . 143 PRO HG2  1 1 
        5 17119 1 1 143 PRO HG3  H   29.538 67.630  -9.867 1.00 . A A . 143 PRO HG3  1 1 
        5 17120 1 1 143 PRO N    N   31.604 67.733 -12.312 1.00 . A A . 143 PRO N    1 1 
        5 17121 1 1 143 PRO O    O   33.024 70.817 -12.739 1.00 . A A . 143 PRO O    1 1 
        5 17122 1 1 144 LEU C    C   35.655 69.798  -9.750 1.00 . A A . 144 LEU C    1 1 
        5 17123 1 1 144 LEU CA   C   35.183 69.839 -11.205 1.00 . A A . 144 LEU CA   1 1 
        5 17124 1 1 144 LEU CB   C   35.355 71.289 -11.728 1.00 . A A . 144 LEU CB   1 1 
        5 17125 1 1 144 LEU CD1  C   35.203 72.910  -9.753 1.00 . A A . 144 LEU CD1  1 1 
        5 17126 1 1 144 LEU CD2  C   34.028 73.444 -11.895 1.00 . A A . 144 LEU CD2  1 1 
        5 17127 1 1 144 LEU CG   C   34.452 72.298 -10.955 1.00 . A A . 144 LEU CG   1 1 
        5 17128 1 1 144 LEU H    H   33.541 68.505 -10.781 1.00 . A A . 144 LEU H    1 1 
        5 17129 1 1 144 LEU HA   H   35.821 69.185 -11.785 1.00 . A A . 144 LEU HA   1 1 
        5 17130 1 1 144 LEU HB2  H   36.391 71.569 -11.604 1.00 . A A . 144 LEU HB2  1 1 
        5 17131 1 1 144 LEU HB3  H   35.129 71.320 -12.782 1.00 . A A . 144 LEU HB3  1 1 
        5 17132 1 1 144 LEU HD11 H   36.197 73.209 -10.052 1.00 . A A . 144 LEU HD11 1 1 
        5 17133 1 1 144 LEU HD12 H   35.269 72.188  -8.956 1.00 . A A . 144 LEU HD12 1 1 
        5 17134 1 1 144 LEU HD13 H   34.664 73.776  -9.400 1.00 . A A . 144 LEU HD13 1 1 
        5 17135 1 1 144 LEU HD21 H   34.881 73.767 -12.473 1.00 . A A . 144 LEU HD21 1 1 
        5 17136 1 1 144 LEU HD22 H   33.655 74.273 -11.312 1.00 . A A . 144 LEU HD22 1 1 
        5 17137 1 1 144 LEU HD23 H   33.253 73.102 -12.561 1.00 . A A . 144 LEU HD23 1 1 
        5 17138 1 1 144 LEU HG   H   33.572 71.794 -10.591 1.00 . A A . 144 LEU HG   1 1 
        5 17139 1 1 144 LEU N    N   33.767 69.310 -11.291 1.00 . A A . 144 LEU N    1 1 
        5 17140 1 1 144 LEU O    O   36.693 70.335  -9.419 1.00 . A A . 144 LEU O    1 1 
        5 17141 1 1 145 ARG C    C   36.792 68.666  -7.360 1.00 . A A . 145 ARG C    1 1 
        5 17142 1 1 145 ARG CA   C   35.339 69.159  -7.437 1.00 . A A . 145 ARG CA   1 1 
        5 17143 1 1 145 ARG CB   C   34.414 68.200  -6.651 1.00 . A A . 145 ARG CB   1 1 
        5 17144 1 1 145 ARG CD   C   32.587 69.946  -6.895 1.00 . A A . 145 ARG CD   1 1 
        5 17145 1 1 145 ARG CG   C   33.303 68.983  -5.927 1.00 . A A . 145 ARG CG   1 1 
        5 17146 1 1 145 ARG CZ   C   32.870 72.255  -7.577 1.00 . A A . 145 ARG CZ   1 1 
        5 17147 1 1 145 ARG H    H   34.059 68.770  -9.133 1.00 . A A . 145 ARG H    1 1 
        5 17148 1 1 145 ARG HA   H   35.279 70.155  -7.022 1.00 . A A . 145 ARG HA   1 1 
        5 17149 1 1 145 ARG HB2  H   33.962 67.502  -7.339 1.00 . A A . 145 ARG HB2  1 1 
        5 17150 1 1 145 ARG HB3  H   34.990 67.651  -5.918 1.00 . A A . 145 ARG HB3  1 1 
        5 17151 1 1 145 ARG HD2  H   32.742 69.636  -7.917 1.00 . A A . 145 ARG HD2  1 1 
        5 17152 1 1 145 ARG HD3  H   31.526 69.950  -6.683 1.00 . A A . 145 ARG HD3  1 1 
        5 17153 1 1 145 ARG HE   H   33.693 71.521  -5.927 1.00 . A A . 145 ARG HE   1 1 
        5 17154 1 1 145 ARG HG2  H   32.588 68.282  -5.519 1.00 . A A . 145 ARG HG2  1 1 
        5 17155 1 1 145 ARG HG3  H   33.740 69.552  -5.120 1.00 . A A . 145 ARG HG3  1 1 
        5 17156 1 1 145 ARG HH11 H   31.755 71.070  -8.741 1.00 . A A . 145 ARG HH11 1 1 
        5 17157 1 1 145 ARG HH12 H   31.921 72.707  -9.280 1.00 . A A . 145 ARG HH12 1 1 
        5 17158 1 1 145 ARG HH21 H   33.916 73.662  -6.610 1.00 . A A . 145 ARG HH21 1 1 
        5 17159 1 1 145 ARG HH22 H   33.144 74.175  -8.073 1.00 . A A . 145 ARG HH22 1 1 
        5 17160 1 1 145 ARG N    N   34.906 69.189  -8.866 1.00 . A A . 145 ARG N    1 1 
        5 17161 1 1 145 ARG NE   N   33.134 71.320  -6.707 1.00 . A A . 145 ARG NE   1 1 
        5 17162 1 1 145 ARG NH1  N   32.124 71.990  -8.614 1.00 . A A . 145 ARG NH1  1 1 
        5 17163 1 1 145 ARG NH2  N   33.347 73.458  -7.407 1.00 . A A . 145 ARG NH2  1 1 
        5 17164 1 1 145 ARG O    O   37.714 69.448  -7.261 1.00 . A A . 145 ARG O    1 1 
        5 17165 1 1 146 GLU C    C   38.932 67.078  -5.888 1.00 . A A . 146 GLU C    1 1 
        5 17166 1 1 146 GLU CA   C   38.361 66.790  -7.284 1.00 . A A . 146 GLU CA   1 1 
        5 17167 1 1 146 GLU CB   C   39.300 67.406  -8.343 1.00 . A A . 146 GLU CB   1 1 
        5 17168 1 1 146 GLU CD   C   38.872 66.172 -10.506 1.00 . A A . 146 GLU CD   1 1 
        5 17169 1 1 146 GLU CG   C   38.618 67.469  -9.729 1.00 . A A . 146 GLU CG   1 1 
        5 17170 1 1 146 GLU H    H   36.200 66.783  -7.420 1.00 . A A . 146 GLU H    1 1 
        5 17171 1 1 146 GLU HA   H   38.306 65.724  -7.433 1.00 . A A . 146 GLU HA   1 1 
        5 17172 1 1 146 GLU HB2  H   39.581 68.403  -8.037 1.00 . A A . 146 GLU HB2  1 1 
        5 17173 1 1 146 GLU HB3  H   40.194 66.803  -8.411 1.00 . A A . 146 GLU HB3  1 1 
        5 17174 1 1 146 GLU HG2  H   37.556 67.612  -9.616 1.00 . A A . 146 GLU HG2  1 1 
        5 17175 1 1 146 GLU HG3  H   39.026 68.297 -10.288 1.00 . A A . 146 GLU HG3  1 1 
        5 17176 1 1 146 GLU N    N   36.982 67.371  -7.379 1.00 . A A . 146 GLU N    1 1 
        5 17177 1 1 146 GLU O    O   39.942 66.528  -5.485 1.00 . A A . 146 GLU O    1 1 
        5 17178 1 1 146 GLU OE1  O   39.306 65.211  -9.893 1.00 . A A . 146 GLU OE1  1 1 
        5 17179 1 1 146 GLU OE2  O   38.627 66.165 -11.701 1.00 . A A . 146 GLU OE2  1 1 
        5 17180 1 1 147 LEU C    C   38.356 67.181  -2.819 1.00 . A A . 147 LEU C    1 1 
        5 17181 1 1 147 LEU CA   C   38.767 68.282  -3.785 1.00 . A A . 147 LEU CA   1 1 
        5 17182 1 1 147 LEU CB   C   38.150 69.618  -3.348 1.00 . A A . 147 LEU CB   1 1 
        5 17183 1 1 147 LEU CD1  C   38.834 71.429  -1.719 1.00 . A A . 147 LEU CD1  1 1 
        5 17184 1 1 147 LEU CD2  C   37.355 69.585  -0.933 1.00 . A A . 147 LEU CD2  1 1 
        5 17185 1 1 147 LEU CG   C   38.522 69.936  -1.871 1.00 . A A . 147 LEU CG   1 1 
        5 17186 1 1 147 LEU H    H   37.474 68.353  -5.493 1.00 . A A . 147 LEU H    1 1 
        5 17187 1 1 147 LEU HA   H   39.844 68.368  -3.795 1.00 . A A . 147 LEU HA   1 1 
        5 17188 1 1 147 LEU HB2  H   38.524 70.399  -3.999 1.00 . A A . 147 LEU HB2  1 1 
        5 17189 1 1 147 LEU HB3  H   37.075 69.562  -3.452 1.00 . A A . 147 LEU HB3  1 1 
        5 17190 1 1 147 LEU HD11 H   39.058 71.646  -0.685 1.00 . A A . 147 LEU HD11 1 1 
        5 17191 1 1 147 LEU HD12 H   37.978 72.008  -2.032 1.00 . A A . 147 LEU HD12 1 1 
        5 17192 1 1 147 LEU HD13 H   39.684 71.682  -2.333 1.00 . A A . 147 LEU HD13 1 1 
        5 17193 1 1 147 LEU HD21 H   37.599 69.895   0.073 1.00 . A A . 147 LEU HD21 1 1 
        5 17194 1 1 147 LEU HD22 H   37.183 68.521  -0.948 1.00 . A A . 147 LEU HD22 1 1 
        5 17195 1 1 147 LEU HD23 H   36.463 70.099  -1.260 1.00 . A A . 147 LEU HD23 1 1 
        5 17196 1 1 147 LEU HG   H   39.396 69.367  -1.582 1.00 . A A . 147 LEU HG   1 1 
        5 17197 1 1 147 LEU N    N   38.284 67.937  -5.150 1.00 . A A . 147 LEU N    1 1 
        5 17198 1 1 147 LEU O    O   39.132 66.731  -2.006 1.00 . A A . 147 LEU O    1 1 
        5 17199 1 1 148 LEU C    C   37.405 64.358  -2.463 1.00 . A A . 148 LEU C    1 1 
        5 17200 1 1 148 LEU CA   C   36.723 65.637  -1.995 1.00 . A A . 148 LEU CA   1 1 
        5 17201 1 1 148 LEU CB   C   35.180 65.502  -2.005 1.00 . A A . 148 LEU CB   1 1 
        5 17202 1 1 148 LEU CD1  C   33.194 64.273  -2.861 1.00 . A A . 148 LEU CD1  1 1 
        5 17203 1 1 148 LEU CD2  C   34.827 65.201  -4.495 1.00 . A A . 148 LEU CD2  1 1 
        5 17204 1 1 148 LEU CG   C   34.665 64.553  -3.113 1.00 . A A . 148 LEU CG   1 1 
        5 17205 1 1 148 LEU H    H   36.526 67.083  -3.573 1.00 . A A . 148 LEU H    1 1 
        5 17206 1 1 148 LEU HA   H   37.057 65.866  -0.991 1.00 . A A . 148 LEU HA   1 1 
        5 17207 1 1 148 LEU HB2  H   34.856 65.123  -1.047 1.00 . A A . 148 LEU HB2  1 1 
        5 17208 1 1 148 LEU HB3  H   34.748 66.481  -2.155 1.00 . A A . 148 LEU HB3  1 1 
        5 17209 1 1 148 LEU HD11 H   32.642 65.197  -2.904 1.00 . A A . 148 LEU HD11 1 1 
        5 17210 1 1 148 LEU HD12 H   33.084 63.829  -1.884 1.00 . A A . 148 LEU HD12 1 1 
        5 17211 1 1 148 LEU HD13 H   32.827 63.593  -3.612 1.00 . A A . 148 LEU HD13 1 1 
        5 17212 1 1 148 LEU HD21 H   34.771 64.435  -5.254 1.00 . A A . 148 LEU HD21 1 1 
        5 17213 1 1 148 LEU HD22 H   35.784 65.693  -4.556 1.00 . A A . 148 LEU HD22 1 1 
        5 17214 1 1 148 LEU HD23 H   34.039 65.924  -4.657 1.00 . A A . 148 LEU HD23 1 1 
        5 17215 1 1 148 LEU HG   H   35.192 63.614  -3.085 1.00 . A A . 148 LEU HG   1 1 
        5 17216 1 1 148 LEU N    N   37.145 66.725  -2.905 1.00 . A A . 148 LEU N    1 1 
        5 17217 1 1 148 LEU O    O   37.528 63.396  -1.731 1.00 . A A . 148 LEU O    1 1 
        5 17218 1 1 149 ARG C    C   39.830 62.934  -3.465 1.00 . A A . 149 ARG C    1 1 
        5 17219 1 1 149 ARG CA   C   38.519 63.124  -4.212 1.00 . A A . 149 ARG CA   1 1 
        5 17220 1 1 149 ARG CB   C   38.810 63.275  -5.710 1.00 . A A . 149 ARG CB   1 1 
        5 17221 1 1 149 ARG CD   C   37.851 62.802  -7.983 1.00 . A A . 149 ARG CD   1 1 
        5 17222 1 1 149 ARG CG   C   37.514 63.132  -6.524 1.00 . A A . 149 ARG CG   1 1 
        5 17223 1 1 149 ARG CZ   C   38.825 60.925  -9.167 1.00 . A A . 149 ARG CZ   1 1 
        5 17224 1 1 149 ARG H    H   37.738 65.138  -4.268 1.00 . A A . 149 ARG H    1 1 
        5 17225 1 1 149 ARG HA   H   37.888 62.264  -4.046 1.00 . A A . 149 ARG HA   1 1 
        5 17226 1 1 149 ARG HB2  H   39.242 64.248  -5.891 1.00 . A A . 149 ARG HB2  1 1 
        5 17227 1 1 149 ARG HB3  H   39.512 62.512  -6.014 1.00 . A A . 149 ARG HB3  1 1 
        5 17228 1 1 149 ARG HD2  H   36.938 62.655  -8.538 1.00 . A A . 149 ARG HD2  1 1 
        5 17229 1 1 149 ARG HD3  H   38.409 63.617  -8.418 1.00 . A A . 149 ARG HD3  1 1 
        5 17230 1 1 149 ARG HE   H   39.092 61.214  -7.222 1.00 . A A . 149 ARG HE   1 1 
        5 17231 1 1 149 ARG HG2  H   36.909 62.339  -6.112 1.00 . A A . 149 ARG HG2  1 1 
        5 17232 1 1 149 ARG HG3  H   36.962 64.058  -6.487 1.00 . A A . 149 ARG HG3  1 1 
        5 17233 1 1 149 ARG HH11 H   37.723 62.221 -10.222 1.00 . A A . 149 ARG HH11 1 1 
        5 17234 1 1 149 ARG HH12 H   38.387 60.897 -11.120 1.00 . A A . 149 ARG HH12 1 1 
        5 17235 1 1 149 ARG HH21 H   39.964 59.480  -8.377 1.00 . A A . 149 ARG HH21 1 1 
        5 17236 1 1 149 ARG HH22 H   39.655 59.346 -10.076 1.00 . A A . 149 ARG HH22 1 1 
        5 17237 1 1 149 ARG N    N   37.848 64.343  -3.692 1.00 . A A . 149 ARG N    1 1 
        5 17238 1 1 149 ARG NE   N   38.671 61.558  -8.037 1.00 . A A . 149 ARG NE   1 1 
        5 17239 1 1 149 ARG NH1  N   38.268 61.383 -10.254 1.00 . A A . 149 ARG NH1  1 1 
        5 17240 1 1 149 ARG NH2  N   39.537 59.832  -9.210 1.00 . A A . 149 ARG NH2  1 1 
        5 17241 1 1 149 ARG O    O   40.101 61.880  -2.924 1.00 . A A . 149 ARG O    1 1 
        5 17242 1 1 150 GLU C    C   41.673 63.532  -1.234 1.00 . A A . 150 GLU C    1 1 
        5 17243 1 1 150 GLU CA   C   41.949 63.783  -2.721 1.00 . A A . 150 GLU CA   1 1 
        5 17244 1 1 150 GLU CB   C   42.822 65.033  -2.926 1.00 . A A . 150 GLU CB   1 1 
        5 17245 1 1 150 GLU CD   C   43.107 66.204  -0.708 1.00 . A A . 150 GLU CD   1 1 
        5 17246 1 1 150 GLU CG   C   42.340 66.196  -2.037 1.00 . A A . 150 GLU CG   1 1 
        5 17247 1 1 150 GLU H    H   40.423 64.786  -3.891 1.00 . A A . 150 GLU H    1 1 
        5 17248 1 1 150 GLU HA   H   42.466 62.924  -3.126 1.00 . A A . 150 GLU HA   1 1 
        5 17249 1 1 150 GLU HB2  H   43.849 64.790  -2.689 1.00 . A A . 150 GLU HB2  1 1 
        5 17250 1 1 150 GLU HB3  H   42.764 65.330  -3.964 1.00 . A A . 150 GLU HB3  1 1 
        5 17251 1 1 150 GLU HG2  H   42.505 67.130  -2.551 1.00 . A A . 150 GLU HG2  1 1 
        5 17252 1 1 150 GLU HG3  H   41.292 66.090  -1.838 1.00 . A A . 150 GLU HG3  1 1 
        5 17253 1 1 150 GLU N    N   40.655 63.940  -3.434 1.00 . A A . 150 GLU N    1 1 
        5 17254 1 1 150 GLU O    O   42.361 62.767  -0.593 1.00 . A A . 150 GLU O    1 1 
        5 17255 1 1 150 GLU OE1  O   43.552 65.145  -0.298 1.00 . A A . 150 GLU OE1  1 1 
        5 17256 1 1 150 GLU OE2  O   43.233 67.269  -0.127 1.00 . A A . 150 GLU OE2  1 1 
        5 17257 1 1 151 ARG C    C   39.830 62.434   0.864 1.00 . A A . 151 ARG C    1 1 
        5 17258 1 1 151 ARG CA   C   40.352 63.864   0.755 1.00 . A A . 151 ARG CA   1 1 
        5 17259 1 1 151 ARG CB   C   39.289 64.848   1.252 1.00 . A A . 151 ARG CB   1 1 
        5 17260 1 1 151 ARG CD   C   41.029 66.434   2.185 1.00 . A A . 151 ARG CD   1 1 
        5 17261 1 1 151 ARG CG   C   39.850 66.278   1.200 1.00 . A A . 151 ARG CG   1 1 
        5 17262 1 1 151 ARG CZ   C   40.716 68.860   2.215 1.00 . A A . 151 ARG CZ   1 1 
        5 17263 1 1 151 ARG H    H   40.065 64.722  -1.210 1.00 . A A . 151 ARG H    1 1 
        5 17264 1 1 151 ARG HA   H   41.252 63.969   1.341 1.00 . A A . 151 ARG HA   1 1 
        5 17265 1 1 151 ARG HB2  H   38.415 64.780   0.621 1.00 . A A . 151 ARG HB2  1 1 
        5 17266 1 1 151 ARG HB3  H   39.019 64.605   2.269 1.00 . A A . 151 ARG HB3  1 1 
        5 17267 1 1 151 ARG HD2  H   40.989 65.663   2.937 1.00 . A A . 151 ARG HD2  1 1 
        5 17268 1 1 151 ARG HD3  H   41.968 66.351   1.645 1.00 . A A . 151 ARG HD3  1 1 
        5 17269 1 1 151 ARG HE   H   40.997 67.790   3.859 1.00 . A A . 151 ARG HE   1 1 
        5 17270 1 1 151 ARG HG2  H   40.184 66.483   0.193 1.00 . A A . 151 ARG HG2  1 1 
        5 17271 1 1 151 ARG HG3  H   39.069 66.976   1.465 1.00 . A A . 151 ARG HG3  1 1 
        5 17272 1 1 151 ARG HH11 H   40.889 68.015   0.412 1.00 . A A . 151 ARG HH11 1 1 
        5 17273 1 1 151 ARG HH12 H   40.546 69.708   0.411 1.00 . A A . 151 ARG HH12 1 1 
        5 17274 1 1 151 ARG HH21 H   40.572 69.994   3.859 1.00 . A A . 151 ARG HH21 1 1 
        5 17275 1 1 151 ARG HH22 H   40.374 70.828   2.354 1.00 . A A . 151 ARG HH22 1 1 
        5 17276 1 1 151 ARG N    N   40.650 64.128  -0.680 1.00 . A A . 151 ARG N    1 1 
        5 17277 1 1 151 ARG NE   N   40.933 67.756   2.881 1.00 . A A . 151 ARG NE   1 1 
        5 17278 1 1 151 ARG NH1  N   40.717 68.859   0.911 1.00 . A A . 151 ARG NH1  1 1 
        5 17279 1 1 151 ARG NH2  N   40.540 69.981   2.860 1.00 . A A . 151 ARG NH2  1 1 
        5 17280 1 1 151 ARG O    O   40.246 61.653   1.694 1.00 . A A . 151 ARG O    1 1 
        5 17281 1 1 152 ALA C    C   39.410 59.693  -0.170 1.00 . A A . 152 ALA C    1 1 
        5 17282 1 1 152 ALA CA   C   38.317 60.739   0.065 1.00 . A A . 152 ALA CA   1 1 
        5 17283 1 1 152 ALA CB   C   37.255 60.607  -1.024 1.00 . A A . 152 ALA CB   1 1 
        5 17284 1 1 152 ALA H    H   38.569 62.773  -0.595 1.00 . A A . 152 ALA H    1 1 
        5 17285 1 1 152 ALA HA   H   37.861 60.569   1.029 1.00 . A A . 152 ALA HA   1 1 
        5 17286 1 1 152 ALA HB1  H   36.970 59.570  -1.121 1.00 . A A . 152 ALA HB1  1 1 
        5 17287 1 1 152 ALA HB2  H   37.657 60.959  -1.962 1.00 . A A . 152 ALA HB2  1 1 
        5 17288 1 1 152 ALA HB3  H   36.391 61.196  -0.758 1.00 . A A . 152 ALA HB3  1 1 
        5 17289 1 1 152 ALA N    N   38.899 62.102   0.031 1.00 . A A . 152 ALA N    1 1 
        5 17290 1 1 152 ALA O    O   39.447 58.676   0.494 1.00 . A A . 152 ALA O    1 1 
        5 17291 1 1 153 GLU C    C   42.369 58.839  -0.299 1.00 . A A . 153 GLU C    1 1 
        5 17292 1 1 153 GLU CA   C   41.318 58.866  -1.406 1.00 . A A . 153 GLU CA   1 1 
        5 17293 1 1 153 GLU CB   C   41.971 59.142  -2.777 1.00 . A A . 153 GLU CB   1 1 
        5 17294 1 1 153 GLU CD   C   44.390 59.542  -2.211 1.00 . A A . 153 GLU CD   1 1 
        5 17295 1 1 153 GLU CG   C   43.081 60.201  -2.657 1.00 . A A . 153 GLU CG   1 1 
        5 17296 1 1 153 GLU H    H   40.231 60.699  -1.698 1.00 . A A . 153 GLU H    1 1 
        5 17297 1 1 153 GLU HA   H   40.840 57.908  -1.438 1.00 . A A . 153 GLU HA   1 1 
        5 17298 1 1 153 GLU HB2  H   42.391 58.225  -3.164 1.00 . A A . 153 GLU HB2  1 1 
        5 17299 1 1 153 GLU HB3  H   41.215 59.499  -3.460 1.00 . A A . 153 GLU HB3  1 1 
        5 17300 1 1 153 GLU HG2  H   43.228 60.677  -3.615 1.00 . A A . 153 GLU HG2  1 1 
        5 17301 1 1 153 GLU HG3  H   42.791 60.941  -1.932 1.00 . A A . 153 GLU HG3  1 1 
        5 17302 1 1 153 GLU N    N   40.278 59.898  -1.130 1.00 . A A . 153 GLU N    1 1 
        5 17303 1 1 153 GLU O    O   42.959 57.816  -0.020 1.00 . A A . 153 GLU O    1 1 
        5 17304 1 1 153 GLU OE1  O   44.716 58.494  -2.745 1.00 . A A . 153 GLU OE1  1 1 
        5 17305 1 1 153 GLU OE2  O   45.044 60.096  -1.342 1.00 . A A . 153 GLU OE2  1 1 
        5 17306 1 1 154 LYS C    C   42.949 59.639   2.761 1.00 . A A . 154 LYS C    1 1 
        5 17307 1 1 154 LYS CA   C   43.634 59.955   1.433 1.00 . A A . 154 LYS CA   1 1 
        5 17308 1 1 154 LYS CB   C   44.353 61.315   1.478 1.00 . A A . 154 LYS CB   1 1 
        5 17309 1 1 154 LYS CD   C   43.948 62.841   3.482 1.00 . A A . 154 LYS CD   1 1 
        5 17310 1 1 154 LYS CE   C   45.129 63.807   3.355 1.00 . A A . 154 LYS CE   1 1 
        5 17311 1 1 154 LYS CG   C   43.454 62.431   2.081 1.00 . A A . 154 LYS CG   1 1 
        5 17312 1 1 154 LYS H    H   42.116 60.759   0.104 1.00 . A A . 154 LYS H    1 1 
        5 17313 1 1 154 LYS HA   H   44.370 59.186   1.239 1.00 . A A . 154 LYS HA   1 1 
        5 17314 1 1 154 LYS HB2  H   45.255 61.209   2.064 1.00 . A A . 154 LYS HB2  1 1 
        5 17315 1 1 154 LYS HB3  H   44.628 61.584   0.467 1.00 . A A . 154 LYS HB3  1 1 
        5 17316 1 1 154 LYS HD2  H   43.144 63.327   4.016 1.00 . A A . 154 LYS HD2  1 1 
        5 17317 1 1 154 LYS HD3  H   44.261 61.966   4.029 1.00 . A A . 154 LYS HD3  1 1 
        5 17318 1 1 154 LYS HE2  H   45.550 63.991   4.333 1.00 . A A . 154 LYS HE2  1 1 
        5 17319 1 1 154 LYS HE3  H   45.882 63.373   2.715 1.00 . A A . 154 LYS HE3  1 1 
        5 17320 1 1 154 LYS HG2  H   43.479 63.298   1.434 1.00 . A A . 154 LYS HG2  1 1 
        5 17321 1 1 154 LYS HG3  H   42.439 62.086   2.154 1.00 . A A . 154 LYS HG3  1 1 
        5 17322 1 1 154 LYS HZ1  H   45.143 65.885   3.232 1.00 . A A . 154 LYS HZ1  1 1 
        5 17323 1 1 154 LYS HZ2  H   43.630 65.182   2.912 1.00 . A A . 154 LYS HZ2  1 1 
        5 17324 1 1 154 LYS HZ3  H   44.867 65.107   1.750 1.00 . A A . 154 LYS HZ3  1 1 
        5 17325 1 1 154 LYS N    N   42.611 59.944   0.338 1.00 . A A . 154 LYS N    1 1 
        5 17326 1 1 154 LYS NZ   N   44.657 65.092   2.768 1.00 . A A . 154 LYS NZ   1 1 
        5 17327 1 1 154 LYS O    O   43.524 59.774   3.822 1.00 . A A . 154 LYS O    1 1 
        5 17328 1 1 155 MET C    C   41.402 57.430   4.369 1.00 . A A . 155 MET C    1 1 
        5 17329 1 1 155 MET CA   C   40.996 58.839   3.955 1.00 . A A . 155 MET CA   1 1 
        5 17330 1 1 155 MET CB   C   39.487 58.886   3.704 1.00 . A A . 155 MET CB   1 1 
        5 17331 1 1 155 MET CE   C   37.039 60.512   5.401 1.00 . A A . 155 MET CE   1 1 
        5 17332 1 1 155 MET CG   C   38.743 58.444   4.966 1.00 . A A . 155 MET CG   1 1 
        5 17333 1 1 155 MET H    H   41.288 59.065   1.831 1.00 . A A . 155 MET H    1 1 
        5 17334 1 1 155 MET HA   H   41.259 59.534   4.735 1.00 . A A . 155 MET HA   1 1 
        5 17335 1 1 155 MET HB2  H   39.196 59.894   3.448 1.00 . A A . 155 MET HB2  1 1 
        5 17336 1 1 155 MET HB3  H   39.236 58.221   2.890 1.00 . A A . 155 MET HB3  1 1 
        5 17337 1 1 155 MET HE1  H   37.668 61.107   4.753 1.00 . A A . 155 MET HE1  1 1 
        5 17338 1 1 155 MET HE2  H   37.446 60.521   6.400 1.00 . A A . 155 MET HE2  1 1 
        5 17339 1 1 155 MET HE3  H   36.039 60.923   5.418 1.00 . A A . 155 MET HE3  1 1 
        5 17340 1 1 155 MET HG2  H   38.877 57.382   5.109 1.00 . A A . 155 MET HG2  1 1 
        5 17341 1 1 155 MET HG3  H   39.136 58.975   5.820 1.00 . A A . 155 MET HG3  1 1 
        5 17342 1 1 155 MET N    N   41.723 59.191   2.703 1.00 . A A . 155 MET N    1 1 
        5 17343 1 1 155 MET O    O   41.177 57.002   5.483 1.00 . A A . 155 MET O    1 1 
        5 17344 1 1 155 MET SD   S   36.980 58.811   4.786 1.00 . A A . 155 MET SD   1 1 
        5 17345 1 1 156 GLY C    C   41.517 54.331   3.043 1.00 . A A . 156 GLY C    1 1 
        5 17346 1 1 156 GLY CA   C   42.446 55.311   3.757 1.00 . A A . 156 GLY CA   1 1 
        5 17347 1 1 156 GLY H    H   42.163 57.093   2.574 1.00 . A A . 156 GLY H    1 1 
        5 17348 1 1 156 GLY HA2  H   43.457 55.173   3.402 1.00 . A A . 156 GLY HA2  1 1 
        5 17349 1 1 156 GLY HA3  H   42.412 55.123   4.821 1.00 . A A . 156 GLY HA3  1 1 
        5 17350 1 1 156 GLY N    N   42.004 56.709   3.462 1.00 . A A . 156 GLY N    1 1 
        5 17351 1 1 156 GLY O    O   41.101 53.337   3.605 1.00 . A A . 156 GLY O    1 1 
        5 17352 1 1 157 GLN C    C   41.018 53.116  -0.165 1.00 . A A . 157 GLN C    1 1 
        5 17353 1 1 157 GLN CA   C   40.272 53.710   1.030 1.00 . A A . 157 GLN CA   1 1 
        5 17354 1 1 157 GLN CB   C   39.071 54.514   0.529 1.00 . A A . 157 GLN CB   1 1 
        5 17355 1 1 157 GLN CD   C   38.408 56.588  -0.696 1.00 . A A . 157 GLN CD   1 1 
        5 17356 1 1 157 GLN CG   C   39.548 55.601  -0.433 1.00 . A A . 157 GLN CG   1 1 
        5 17357 1 1 157 GLN H    H   41.534 55.423   1.381 1.00 . A A . 157 GLN H    1 1 
        5 17358 1 1 157 GLN HA   H   39.922 52.905   1.659 1.00 . A A . 157 GLN HA   1 1 
        5 17359 1 1 157 GLN HB2  H   38.385 53.854   0.017 1.00 . A A . 157 GLN HB2  1 1 
        5 17360 1 1 157 GLN HB3  H   38.570 54.973   1.368 1.00 . A A . 157 GLN HB3  1 1 
        5 17361 1 1 157 GLN HE21 H   37.831 56.646   1.203 1.00 . A A . 157 GLN HE21 1 1 
        5 17362 1 1 157 GLN HE22 H   36.928 57.614   0.141 1.00 . A A . 157 GLN HE22 1 1 
        5 17363 1 1 157 GLN HG2  H   40.386 56.125   0.004 1.00 . A A . 157 GLN HG2  1 1 
        5 17364 1 1 157 GLN HG3  H   39.852 55.149  -1.365 1.00 . A A . 157 GLN HG3  1 1 
        5 17365 1 1 157 GLN N    N   41.185 54.611   1.804 1.00 . A A . 157 GLN N    1 1 
        5 17366 1 1 157 GLN NE2  N   37.661 56.982   0.299 1.00 . A A . 157 GLN NE2  1 1 
        5 17367 1 1 157 GLN O    O   40.818 51.969  -0.513 1.00 . A A . 157 GLN O    1 1 
        5 17368 1 1 157 GLN OE1  O   38.196 57.005  -1.817 1.00 . A A . 157 GLN OE1  1 1 
        5 17369 1 1 158 ASN C    C   44.076 53.027  -1.541 1.00 . A A . 158 ASN C    1 1 
        5 17370 1 1 158 ASN CA   C   42.642 53.340  -1.981 1.00 . A A . 158 ASN CA   1 1 
        5 17371 1 1 158 ASN CB   C   42.644 54.373  -3.142 1.00 . A A . 158 ASN CB   1 1 
        5 17372 1 1 158 ASN CG   C   42.046 55.697  -2.668 1.00 . A A . 158 ASN CG   1 1 
        5 17373 1 1 158 ASN H    H   42.031 54.808  -0.494 1.00 . A A . 158 ASN H    1 1 
        5 17374 1 1 158 ASN HA   H   42.180 52.421  -2.324 1.00 . A A . 158 ASN HA   1 1 
        5 17375 1 1 158 ASN HB2  H   43.654 54.546  -3.489 1.00 . A A . 158 ASN HB2  1 1 
        5 17376 1 1 158 ASN HB3  H   42.050 53.996  -3.964 1.00 . A A . 158 ASN HB3  1 1 
        5 17377 1 1 158 ASN HD21 H   40.696 55.773  -4.123 1.00 . A A . 158 ASN HD21 1 1 
        5 17378 1 1 158 ASN HD22 H   40.663 57.074  -3.034 1.00 . A A . 158 ASN HD22 1 1 
        5 17379 1 1 158 ASN N    N   41.879 53.880  -0.799 1.00 . A A . 158 ASN N    1 1 
        5 17380 1 1 158 ASN ND2  N   41.052 56.225  -3.330 1.00 . A A . 158 ASN ND2  1 1 
        5 17381 1 1 158 ASN O    O   44.645 52.022  -1.919 1.00 . A A . 158 ASN O    1 1 
        5 17382 1 1 158 ASN OD1  O   42.488 56.255  -1.688 1.00 . A A . 158 ASN OD1  1 1 
        5 17383 1 1 159 LEU C    C   45.967 52.979   1.135 1.00 . A A . 159 LEU C    1 1 
        5 17384 1 1 159 LEU CA   C   46.050 53.628  -0.250 1.00 . A A . 159 LEU CA   1 1 
        5 17385 1 1 159 LEU CB   C   46.830 54.963  -0.180 1.00 . A A . 159 LEU CB   1 1 
        5 17386 1 1 159 LEU CD1  C   45.122 56.005   1.333 1.00 . A A . 159 LEU CD1  1 1 
        5 17387 1 1 159 LEU CD2  C   46.669 57.454   0.005 1.00 . A A . 159 LEU CD2  1 1 
        5 17388 1 1 159 LEU CG   C   45.868 56.145   0.004 1.00 . A A . 159 LEU CG   1 1 
        5 17389 1 1 159 LEU H    H   44.170 54.671  -0.434 1.00 . A A . 159 LEU H    1 1 
        5 17390 1 1 159 LEU HA   H   46.558 52.949  -0.926 1.00 . A A . 159 LEU HA   1 1 
        5 17391 1 1 159 LEU HB2  H   47.526 54.939   0.648 1.00 . A A . 159 LEU HB2  1 1 
        5 17392 1 1 159 LEU HB3  H   47.383 55.101  -1.099 1.00 . A A . 159 LEU HB3  1 1 
        5 17393 1 1 159 LEU HD11 H   44.501 56.872   1.491 1.00 . A A . 159 LEU HD11 1 1 
        5 17394 1 1 159 LEU HD12 H   45.836 55.924   2.140 1.00 . A A . 159 LEU HD12 1 1 
        5 17395 1 1 159 LEU HD13 H   44.504 55.121   1.310 1.00 . A A . 159 LEU HD13 1 1 
        5 17396 1 1 159 LEU HD21 H   46.000 58.285  -0.164 1.00 . A A . 159 LEU HD21 1 1 
        5 17397 1 1 159 LEU HD22 H   47.409 57.425  -0.782 1.00 . A A . 159 LEU HD22 1 1 
        5 17398 1 1 159 LEU HD23 H   47.162 57.576   0.958 1.00 . A A . 159 LEU HD23 1 1 
        5 17399 1 1 159 LEU HG   H   45.156 56.166  -0.809 1.00 . A A . 159 LEU HG   1 1 
        5 17400 1 1 159 LEU N    N   44.656 53.874  -0.734 1.00 . A A . 159 LEU N    1 1 
        5 17401 1 1 159 LEU O    O   46.213 53.606   2.146 1.00 . A A . 159 LEU O    1 1 
        5 17402 1 1 160 ASN C    C   46.721 50.141   2.720 1.00 . A A . 160 ASN C    1 1 
        5 17403 1 1 160 ASN CA   C   45.484 51.010   2.486 1.00 . A A . 160 ASN CA   1 1 
        5 17404 1 1 160 ASN CB   C   44.234 50.128   2.447 1.00 . A A . 160 ASN CB   1 1 
        5 17405 1 1 160 ASN CG   C   44.407 49.037   1.388 1.00 . A A . 160 ASN CG   1 1 
        5 17406 1 1 160 ASN H    H   45.407 51.248   0.348 1.00 . A A . 160 ASN H    1 1 
        5 17407 1 1 160 ASN HA   H   45.389 51.720   3.294 1.00 . A A . 160 ASN HA   1 1 
        5 17408 1 1 160 ASN HB2  H   44.083 49.672   3.415 1.00 . A A . 160 ASN HB2  1 1 
        5 17409 1 1 160 ASN HB3  H   43.375 50.737   2.195 1.00 . A A . 160 ASN HB3  1 1 
        5 17410 1 1 160 ASN HD21 H   43.781 50.187  -0.104 1.00 . A A . 160 ASN HD21 1 1 
        5 17411 1 1 160 ASN HD22 H   44.219 48.607  -0.541 1.00 . A A . 160 ASN HD22 1 1 
        5 17412 1 1 160 ASN N    N   45.607 51.724   1.181 1.00 . A A . 160 ASN N    1 1 
        5 17413 1 1 160 ASN ND2  N   44.112 49.299   0.144 1.00 . A A . 160 ASN ND2  1 1 
        5 17414 1 1 160 ASN O    O   46.933 49.150   2.050 1.00 . A A . 160 ASN O    1 1 
        5 17415 1 1 160 ASN OD1  O   44.817 47.935   1.696 1.00 . A A . 160 ASN OD1  1 1 
        5 17416 1 1 161 ARG C    C   48.316 48.224   4.127 1.00 . A A . 161 ARG C    1 1 
        5 17417 1 1 161 ARG CA   C   48.749 49.679   3.964 1.00 . A A . 161 ARG CA   1 1 
        5 17418 1 1 161 ARG CB   C   49.408 50.167   5.255 1.00 . A A . 161 ARG CB   1 1 
        5 17419 1 1 161 ARG CD   C   48.970 50.786   7.681 1.00 . A A . 161 ARG CD   1 1 
        5 17420 1 1 161 ARG CG   C   48.375 50.163   6.392 1.00 . A A . 161 ARG CG   1 1 
        5 17421 1 1 161 ARG CZ   C   47.622 52.835   7.511 1.00 . A A . 161 ARG CZ   1 1 
        5 17422 1 1 161 ARG H    H   47.344 51.293   4.216 1.00 . A A . 161 ARG H    1 1 
        5 17423 1 1 161 ARG HA   H   49.446 49.762   3.142 1.00 . A A . 161 ARG HA   1 1 
        5 17424 1 1 161 ARG HB2  H   50.228 49.511   5.510 1.00 . A A . 161 ARG HB2  1 1 
        5 17425 1 1 161 ARG HB3  H   49.782 51.169   5.113 1.00 . A A . 161 ARG HB3  1 1 
        5 17426 1 1 161 ARG HD2  H   49.078 50.025   8.432 1.00 . A A . 161 ARG HD2  1 1 
        5 17427 1 1 161 ARG HD3  H   49.954 51.207   7.472 1.00 . A A . 161 ARG HD3  1 1 
        5 17428 1 1 161 ARG HE   H   47.721 51.741   9.158 1.00 . A A . 161 ARG HE   1 1 
        5 17429 1 1 161 ARG HG2  H   47.504 50.717   6.082 1.00 . A A . 161 ARG HG2  1 1 
        5 17430 1 1 161 ARG HG3  H   48.082 49.141   6.592 1.00 . A A . 161 ARG HG3  1 1 
        5 17431 1 1 161 ARG HH11 H   48.742 52.371   5.920 1.00 . A A . 161 ARG HH11 1 1 
        5 17432 1 1 161 ARG HH12 H   47.749 53.779   5.751 1.00 . A A . 161 ARG HH12 1 1 
        5 17433 1 1 161 ARG HH21 H   46.434 53.565   8.948 1.00 . A A . 161 ARG HH21 1 1 
        5 17434 1 1 161 ARG HH22 H   46.446 54.454   7.462 1.00 . A A . 161 ARG HH22 1 1 
        5 17435 1 1 161 ARG N    N   47.536 50.497   3.679 1.00 . A A . 161 ARG N    1 1 
        5 17436 1 1 161 ARG NE   N   48.040 51.829   8.236 1.00 . A A . 161 ARG NE   1 1 
        5 17437 1 1 161 ARG NH1  N   48.073 53.008   6.300 1.00 . A A . 161 ARG NH1  1 1 
        5 17438 1 1 161 ARG NH2  N   46.767 53.684   8.013 1.00 . A A . 161 ARG NH2  1 1 
        5 17439 1 1 161 ARG O    O   47.173 47.955   4.410 1.00 . A A . 161 ARG O    1 1 
        5 17440 1 1 162 ILE C    C   48.237 45.603   5.488 1.00 . A A . 162 ILE C    1 1 
        5 17441 1 1 162 ILE CA   C   48.825 45.850   4.081 1.00 . A A . 162 ILE CA   1 1 
        5 17442 1 1 162 ILE CB   C   50.081 44.988   3.930 1.00 . A A . 162 ILE CB   1 1 
        5 17443 1 1 162 ILE CD1  C   52.122 44.600   2.547 1.00 . A A . 162 ILE CD1  1 1 
        5 17444 1 1 162 ILE CG1  C   50.761 45.297   2.595 1.00 . A A . 162 ILE CG1  1 1 
        5 17445 1 1 162 ILE CG2  C   49.692 43.510   3.970 1.00 . A A . 162 ILE CG2  1 1 
        5 17446 1 1 162 ILE H    H   50.131 47.529   3.715 1.00 . A A . 162 ILE H    1 1 
        5 17447 1 1 162 ILE HA   H   48.128 45.588   3.308 1.00 . A A . 162 ILE HA   1 1 
        5 17448 1 1 162 ILE HB   H   50.762 45.202   4.741 1.00 . A A . 162 ILE HB   1 1 
        5 17449 1 1 162 ILE HD11 H   52.682 44.842   3.438 1.00 . A A . 162 ILE HD11 1 1 
        5 17450 1 1 162 ILE HD12 H   52.668 44.935   1.677 1.00 . A A . 162 ILE HD12 1 1 
        5 17451 1 1 162 ILE HD13 H   51.977 43.531   2.492 1.00 . A A . 162 ILE HD13 1 1 
        5 17452 1 1 162 ILE HG12 H   50.142 44.939   1.784 1.00 . A A . 162 ILE HG12 1 1 
        5 17453 1 1 162 ILE HG13 H   50.900 46.363   2.498 1.00 . A A . 162 ILE HG13 1 1 
        5 17454 1 1 162 ILE HG21 H   48.947 43.313   3.213 1.00 . A A . 162 ILE HG21 1 1 
        5 17455 1 1 162 ILE HG22 H   49.289 43.270   4.943 1.00 . A A . 162 ILE HG22 1 1 
        5 17456 1 1 162 ILE HG23 H   50.565 42.903   3.783 1.00 . A A . 162 ILE HG23 1 1 
        5 17457 1 1 162 ILE N    N   49.210 47.288   3.948 1.00 . A A . 162 ILE N    1 1 
        5 17458 1 1 162 ILE O    O   48.974 45.662   6.452 1.00 . A A . 162 ILE O    1 1 
        5 17459 1 1 163 PRO C    C   46.953 43.816   7.532 1.00 . A A . 163 PRO C    1 1 
        5 17460 1 1 163 PRO CA   C   46.341 45.088   6.927 1.00 . A A . 163 PRO CA   1 1 
        5 17461 1 1 163 PRO CB   C   44.824 44.922   6.663 1.00 . A A . 163 PRO CB   1 1 
        5 17462 1 1 163 PRO CD   C   45.980 45.239   4.470 1.00 . A A . 163 PRO CD   1 1 
        5 17463 1 1 163 PRO CG   C   44.594 45.106   5.135 1.00 . A A . 163 PRO CG   1 1 
        5 17464 1 1 163 PRO HA   H   46.518 45.933   7.576 1.00 . A A . 163 PRO HA   1 1 
        5 17465 1 1 163 PRO HB2  H   44.493 43.936   6.972 1.00 . A A . 163 PRO HB2  1 1 
        5 17466 1 1 163 PRO HB3  H   44.269 45.675   7.206 1.00 . A A . 163 PRO HB3  1 1 
        5 17467 1 1 163 PRO HD2  H   46.194 44.365   3.866 1.00 . A A . 163 PRO HD2  1 1 
        5 17468 1 1 163 PRO HD3  H   46.016 46.126   3.865 1.00 . A A . 163 PRO HD3  1 1 
        5 17469 1 1 163 PRO HG2  H   44.066 44.249   4.733 1.00 . A A . 163 PRO HG2  1 1 
        5 17470 1 1 163 PRO HG3  H   44.017 46.008   4.953 1.00 . A A . 163 PRO HG3  1 1 
        5 17471 1 1 163 PRO N    N   46.940 45.331   5.600 1.00 . A A . 163 PRO N    1 1 
        5 17472 1 1 163 PRO O    O   47.306 42.893   6.825 1.00 . A A . 163 PRO O    1 1 
        5 17473 1 1 164 TYR C    C   47.319 42.614  10.963 1.00 . A A . 164 TYR C    1 1 
        5 17474 1 1 164 TYR CA   C   47.675 42.570   9.463 1.00 . A A . 164 TYR CA   1 1 
        5 17475 1 1 164 TYR CB   C   49.199 42.591   9.202 1.00 . A A . 164 TYR CB   1 1 
        5 17476 1 1 164 TYR CD1  C   49.375 40.643  10.791 1.00 . A A . 164 TYR CD1  1 1 
        5 17477 1 1 164 TYR CD2  C   51.229 42.194  10.636 1.00 . A A . 164 TYR CD2  1 1 
        5 17478 1 1 164 TYR CE1  C   50.064 39.921  11.759 1.00 . A A . 164 TYR CE1  1 1 
        5 17479 1 1 164 TYR CE2  C   51.924 41.463  11.606 1.00 . A A . 164 TYR CE2  1 1 
        5 17480 1 1 164 TYR CG   C   49.954 41.780  10.227 1.00 . A A . 164 TYR CG   1 1 
        5 17481 1 1 164 TYR CZ   C   51.339 40.325  12.170 1.00 . A A . 164 TYR CZ   1 1 
        5 17482 1 1 164 TYR H    H   46.808 44.504   9.387 1.00 . A A . 164 TYR H    1 1 
        5 17483 1 1 164 TYR HA   H   47.242 41.689   9.019 1.00 . A A . 164 TYR HA   1 1 
        5 17484 1 1 164 TYR HB2  H   49.394 42.183   8.221 1.00 . A A . 164 TYR HB2  1 1 
        5 17485 1 1 164 TYR HB3  H   49.546 43.614   9.232 1.00 . A A . 164 TYR HB3  1 1 
        5 17486 1 1 164 TYR HD1  H   48.396 40.319  10.478 1.00 . A A . 164 TYR HD1  1 1 
        5 17487 1 1 164 TYR HD2  H   51.677 43.073  10.199 1.00 . A A . 164 TYR HD2  1 1 
        5 17488 1 1 164 TYR HE1  H   49.609 39.055  12.190 1.00 . A A . 164 TYR HE1  1 1 
        5 17489 1 1 164 TYR HE2  H   52.908 41.779  11.920 1.00 . A A . 164 TYR HE2  1 1 
        5 17490 1 1 164 TYR HH   H   51.565 38.765  13.246 1.00 . A A . 164 TYR HH   1 1 
        5 17491 1 1 164 TYR N    N   47.088 43.761   8.828 1.00 . A A . 164 TYR N    1 1 
        5 17492 1 1 164 TYR O    O   46.184 42.392  11.335 1.00 . A A . 164 TYR O    1 1 
        5 17493 1 1 164 TYR OH   O   52.017 39.603  13.131 1.00 . A A . 164 TYR OH   1 1 
        5 17494 1 1 165 LYS C    C   47.114 41.743  13.684 1.00 . A A . 165 LYS C    1 1 
        5 17495 1 1 165 LYS CA   C   47.958 42.956  13.282 1.00 . A A . 165 LYS CA   1 1 
        5 17496 1 1 165 LYS CB   C   47.186 44.243  13.590 1.00 . A A . 165 LYS CB   1 1 
        5 17497 1 1 165 LYS CD   C   46.646 45.902  15.384 1.00 . A A . 165 LYS CD   1 1 
        5 17498 1 1 165 LYS CE   C   45.206 46.049  14.884 1.00 . A A . 165 LYS CE   1 1 
        5 17499 1 1 165 LYS CG   C   47.152 44.484  15.103 1.00 . A A . 165 LYS CG   1 1 
        5 17500 1 1 165 LYS H    H   49.164 43.074  11.506 1.00 . A A . 165 LYS H    1 1 
        5 17501 1 1 165 LYS HA   H   48.884 42.948  13.837 1.00 . A A . 165 LYS HA   1 1 
        5 17502 1 1 165 LYS HB2  H   47.672 45.077  13.104 1.00 . A A . 165 LYS HB2  1 1 
        5 17503 1 1 165 LYS HB3  H   46.176 44.151  13.221 1.00 . A A . 165 LYS HB3  1 1 
        5 17504 1 1 165 LYS HD2  H   46.679 46.090  16.448 1.00 . A A . 165 LYS HD2  1 1 
        5 17505 1 1 165 LYS HD3  H   47.276 46.615  14.874 1.00 . A A . 165 LYS HD3  1 1 
        5 17506 1 1 165 LYS HE2  H   45.209 46.195  13.814 1.00 . A A . 165 LYS HE2  1 1 
        5 17507 1 1 165 LYS HE3  H   44.645 45.157  15.124 1.00 . A A . 165 LYS HE3  1 1 
        5 17508 1 1 165 LYS HG2  H   46.491 43.768  15.568 1.00 . A A . 165 LYS HG2  1 1 
        5 17509 1 1 165 LYS HG3  H   48.146 44.374  15.511 1.00 . A A . 165 LYS HG3  1 1 
        5 17510 1 1 165 LYS HZ1  H   45.082 48.091  15.274 1.00 . A A . 165 LYS HZ1  1 1 
        5 17511 1 1 165 LYS HZ2  H   44.609 47.107  16.575 1.00 . A A . 165 LYS HZ2  1 1 
        5 17512 1 1 165 LYS HZ3  H   43.581 47.302  15.237 1.00 . A A . 165 LYS HZ3  1 1 
        5 17513 1 1 165 LYS N    N   48.260 42.898  11.821 1.00 . A A . 165 LYS N    1 1 
        5 17514 1 1 165 LYS NZ   N   44.571 47.226  15.542 1.00 . A A . 165 LYS NZ   1 1 
        5 17515 1 1 165 LYS O    O   46.046 41.878  14.246 1.00 . A A . 165 LYS O    1 1 
        5 17516 1 1 166 ASP C    C   47.726 38.125  13.792 1.00 . A A . 166 ASP C    1 1 
        5 17517 1 1 166 ASP CA   C   46.801 39.344  13.763 1.00 . A A . 166 ASP CA   1 1 
        5 17518 1 1 166 ASP CB   C   45.694 39.121  12.732 1.00 . A A . 166 ASP CB   1 1 
        5 17519 1 1 166 ASP CG   C   44.570 40.135  12.957 1.00 . A A . 166 ASP CG   1 1 
        5 17520 1 1 166 ASP H    H   48.445 40.469  12.942 1.00 . A A . 166 ASP H    1 1 
        5 17521 1 1 166 ASP HA   H   46.359 39.481  14.739 1.00 . A A . 166 ASP HA   1 1 
        5 17522 1 1 166 ASP HB2  H   46.101 39.249  11.742 1.00 . A A . 166 ASP HB2  1 1 
        5 17523 1 1 166 ASP HB3  H   45.300 38.121  12.834 1.00 . A A . 166 ASP HB3  1 1 
        5 17524 1 1 166 ASP N    N   47.582 40.559  13.398 1.00 . A A . 166 ASP N    1 1 
        5 17525 1 1 166 ASP O    O   48.273 37.782  14.821 1.00 . A A . 166 ASP O    1 1 
        5 17526 1 1 166 ASP OD1  O   43.953 40.082  14.008 1.00 . A A . 166 ASP OD1  1 1 
        5 17527 1 1 166 ASP OD2  O   44.347 40.948  12.075 1.00 . A A . 166 ASP OD2  1 1 
        5 17528 1 1 167 THR C    C   49.084 35.870  11.211 1.00 . A A . 167 THR C    1 1 
        5 17529 1 1 167 THR CA   C   48.802 36.278  12.657 1.00 . A A . 167 THR CA   1 1 
        5 17530 1 1 167 THR CB   C   48.117 35.113  13.384 1.00 . A A . 167 THR CB   1 1 
        5 17531 1 1 167 THR CG2  C   49.152 34.038  13.714 1.00 . A A . 167 THR CG2  1 1 
        5 17532 1 1 167 THR H    H   47.473 37.761  11.848 1.00 . A A . 167 THR H    1 1 
        5 17533 1 1 167 THR HA   H   49.731 36.516  13.152 1.00 . A A . 167 THR HA   1 1 
        5 17534 1 1 167 THR HB   H   47.356 34.688  12.749 1.00 . A A . 167 THR HB   1 1 
        5 17535 1 1 167 THR HG1  H   46.755 35.033  14.769 1.00 . A A . 167 THR HG1  1 1 
        5 17536 1 1 167 THR HG21 H   49.761 34.368  14.542 1.00 . A A . 167 THR HG21 1 1 
        5 17537 1 1 167 THR HG22 H   49.779 33.866  12.852 1.00 . A A . 167 THR HG22 1 1 
        5 17538 1 1 167 THR HG23 H   48.647 33.122  13.981 1.00 . A A . 167 THR HG23 1 1 
        5 17539 1 1 167 THR N    N   47.912 37.469  12.675 1.00 . A A . 167 THR N    1 1 
        5 17540 1 1 167 THR O    O   48.898 34.726  10.844 1.00 . A A . 167 THR O    1 1 
        5 17541 1 1 167 THR OG1  O   47.521 35.581  14.585 1.00 . A A . 167 THR OG1  1 1 
        5 17542 1 1 168 PHE C    C   51.301 36.751   8.669 1.00 . A A . 168 PHE C    1 1 
        5 17543 1 1 168 PHE CA   C   49.846 36.446   8.959 1.00 . A A . 168 PHE CA   1 1 
        5 17544 1 1 168 PHE CB   C   48.955 37.236   8.020 1.00 . A A . 168 PHE CB   1 1 
        5 17545 1 1 168 PHE CD1  C   46.912 36.348   9.197 1.00 . A A . 168 PHE CD1  1 1 
        5 17546 1 1 168 PHE CD2  C   47.007 38.707   8.646 1.00 . A A . 168 PHE CD2  1 1 
        5 17547 1 1 168 PHE CE1  C   45.646 36.532   9.765 1.00 . A A . 168 PHE CE1  1 1 
        5 17548 1 1 168 PHE CE2  C   45.741 38.891   9.211 1.00 . A A . 168 PHE CE2  1 1 
        5 17549 1 1 168 PHE CG   C   47.593 37.435   8.639 1.00 . A A . 168 PHE CG   1 1 
        5 17550 1 1 168 PHE CZ   C   45.060 37.804   9.772 1.00 . A A . 168 PHE CZ   1 1 
        5 17551 1 1 168 PHE H    H   49.694 37.698  10.708 1.00 . A A . 168 PHE H    1 1 
        5 17552 1 1 168 PHE HA   H   49.699 35.409   8.805 1.00 . A A . 168 PHE HA   1 1 
        5 17553 1 1 168 PHE HB2  H   49.413 38.177   7.843 1.00 . A A . 168 PHE HB2  1 1 
        5 17554 1 1 168 PHE HB3  H   48.851 36.706   7.086 1.00 . A A . 168 PHE HB3  1 1 
        5 17555 1 1 168 PHE HD1  H   47.362 35.367   9.190 1.00 . A A . 168 PHE HD1  1 1 
        5 17556 1 1 168 PHE HD2  H   47.536 39.546   8.219 1.00 . A A . 168 PHE HD2  1 1 
        5 17557 1 1 168 PHE HE1  H   45.123 35.694  10.200 1.00 . A A . 168 PHE HE1  1 1 
        5 17558 1 1 168 PHE HE2  H   45.289 39.872   9.216 1.00 . A A . 168 PHE HE2  1 1 
        5 17559 1 1 168 PHE HZ   H   44.082 37.945  10.208 1.00 . A A . 168 PHE HZ   1 1 
        5 17560 1 1 168 PHE N    N   49.541 36.788  10.386 1.00 . A A . 168 PHE N    1 1 
        5 17561 1 1 168 PHE O    O   51.662 37.760   8.099 1.00 . A A . 168 PHE O    1 1 
        5 17562 1 1 169 TRP C    C   54.243 34.682   9.004 1.00 . A A . 169 TRP C    1 1 
        5 17563 1 1 169 TRP CA   C   53.577 36.042   8.928 1.00 . A A . 169 TRP CA   1 1 
        5 17564 1 1 169 TRP CB   C   54.044 36.939  10.082 1.00 . A A . 169 TRP CB   1 1 
        5 17565 1 1 169 TRP CD1  C   53.026 39.218   9.719 1.00 . A A . 169 TRP CD1  1 1 
        5 17566 1 1 169 TRP CD2  C   55.188 39.141   9.108 1.00 . A A . 169 TRP CD2  1 1 
        5 17567 1 1 169 TRP CE2  C   54.742 40.460   8.854 1.00 . A A . 169 TRP CE2  1 1 
        5 17568 1 1 169 TRP CE3  C   56.525 38.825   8.809 1.00 . A A . 169 TRP CE3  1 1 
        5 17569 1 1 169 TRP CG   C   54.076 38.374   9.654 1.00 . A A . 169 TRP CG   1 1 
        5 17570 1 1 169 TRP CH2  C   56.918 41.099   8.032 1.00 . A A . 169 TRP CH2  1 1 
        5 17571 1 1 169 TRP CZ2  C   55.592 41.430   8.323 1.00 . A A . 169 TRP CZ2  1 1 
        5 17572 1 1 169 TRP CZ3  C   57.384 39.799   8.275 1.00 . A A . 169 TRP CZ3  1 1 
        5 17573 1 1 169 TRP H    H   51.765 35.107   9.557 1.00 . A A . 169 TRP H    1 1 
        5 17574 1 1 169 TRP HA   H   53.810 36.487   7.986 1.00 . A A . 169 TRP HA   1 1 
        5 17575 1 1 169 TRP HB2  H   53.328 36.832  10.889 1.00 . A A . 169 TRP HB2  1 1 
        5 17576 1 1 169 TRP HB3  H   55.027 36.640  10.423 1.00 . A A . 169 TRP HB3  1 1 
        5 17577 1 1 169 TRP HD1  H   52.040 38.960  10.078 1.00 . A A . 169 TRP HD1  1 1 
        5 17578 1 1 169 TRP HE1  H   52.839 41.247   9.177 1.00 . A A . 169 TRP HE1  1 1 
        5 17579 1 1 169 TRP HE3  H   56.894 37.826   8.991 1.00 . A A . 169 TRP HE3  1 1 
        5 17580 1 1 169 TRP HH2  H   57.584 41.844   7.622 1.00 . A A . 169 TRP HH2  1 1 
        5 17581 1 1 169 TRP HZ2  H   55.228 42.430   8.138 1.00 . A A . 169 TRP HZ2  1 1 
        5 17582 1 1 169 TRP HZ3  H   58.409 39.546   8.050 1.00 . A A . 169 TRP HZ3  1 1 
        5 17583 1 1 169 TRP N    N   52.119 35.875   9.093 1.00 . A A . 169 TRP N    1 1 
        5 17584 1 1 169 TRP NE1  N   53.416 40.457   9.240 1.00 . A A . 169 TRP NE1  1 1 
        5 17585 1 1 169 TRP O    O   54.401 33.998   8.013 1.00 . A A . 169 TRP O    1 1 
        5 17586 1 1 170 LYS C    C   55.515 32.653  11.793 1.00 . A A . 170 LYS C    1 1 
        5 17587 1 1 170 LYS CA   C   55.314 32.985  10.314 1.00 . A A . 170 LYS CA   1 1 
        5 17588 1 1 170 LYS CB   C   56.671 33.056   9.606 1.00 . A A . 170 LYS CB   1 1 
        5 17589 1 1 170 LYS CD   C   57.962 35.194   9.108 1.00 . A A . 170 LYS CD   1 1 
        5 17590 1 1 170 LYS CE   C   59.038 34.562   8.221 1.00 . A A . 170 LYS CE   1 1 
        5 17591 1 1 170 LYS CG   C   57.544 34.200  10.203 1.00 . A A . 170 LYS CG   1 1 
        5 17592 1 1 170 LYS H    H   54.498 34.876  10.943 1.00 . A A . 170 LYS H    1 1 
        5 17593 1 1 170 LYS HA   H   54.715 32.227   9.858 1.00 . A A . 170 LYS HA   1 1 
        5 17594 1 1 170 LYS HB2  H   57.170 32.117   9.730 1.00 . A A . 170 LYS HB2  1 1 
        5 17595 1 1 170 LYS HB3  H   56.511 33.223   8.553 1.00 . A A . 170 LYS HB3  1 1 
        5 17596 1 1 170 LYS HD2  H   57.101 35.451   8.508 1.00 . A A . 170 LYS HD2  1 1 
        5 17597 1 1 170 LYS HD3  H   58.358 36.086   9.568 1.00 . A A . 170 LYS HD3  1 1 
        5 17598 1 1 170 LYS HE2  H   59.851 34.207   8.836 1.00 . A A . 170 LYS HE2  1 1 
        5 17599 1 1 170 LYS HE3  H   58.614 33.733   7.673 1.00 . A A . 170 LYS HE3  1 1 
        5 17600 1 1 170 LYS HG2  H   56.990 34.734  10.963 1.00 . A A . 170 LYS HG2  1 1 
        5 17601 1 1 170 LYS HG3  H   58.434 33.778  10.651 1.00 . A A . 170 LYS HG3  1 1 
        5 17602 1 1 170 LYS HZ1  H   60.588 35.618   7.318 1.00 . A A . 170 LYS HZ1  1 1 
        5 17603 1 1 170 LYS HZ2  H   59.155 36.512   7.500 1.00 . A A . 170 LYS HZ2  1 1 
        5 17604 1 1 170 LYS HZ3  H   59.269 35.320   6.295 1.00 . A A . 170 LYS HZ3  1 1 
        5 17605 1 1 170 LYS N    N   54.639 34.296  10.169 1.00 . A A . 170 LYS N    1 1 
        5 17606 1 1 170 LYS NZ   N   59.551 35.580   7.261 1.00 . A A . 170 LYS NZ   1 1 
        5 17607 1 1 170 LYS O    O   55.574 31.503  12.180 1.00 . A A . 170 LYS O    1 1 
        5 17608 1 1 171 GLY C    C   57.246 32.913  14.320 1.00 . A A . 171 GLY C    1 1 
        5 17609 1 1 171 GLY CA   C   55.818 33.402  14.073 1.00 . A A . 171 GLY CA   1 1 
        5 17610 1 1 171 GLY H    H   55.570 34.563  12.277 1.00 . A A . 171 GLY H    1 1 
        5 17611 1 1 171 GLY HA2  H   55.650 34.319  14.620 1.00 . A A . 171 GLY HA2  1 1 
        5 17612 1 1 171 GLY HA3  H   55.121 32.650  14.408 1.00 . A A . 171 GLY HA3  1 1 
        5 17613 1 1 171 GLY N    N   55.620 33.650  12.617 1.00 . A A . 171 GLY N    1 1 
        5 17614 1 1 171 GLY O    O   57.397 31.889  14.966 1.00 . A A . 171 GLY O    1 1 
        5 17615 1 1 171 GLY OXT  O   58.164 33.571  13.859 1.00 . A A . 171 GLY OXT  1 1 
        5 17616 2 2   1 MET C    C   49.303 75.149 -25.925 1.00 . B B .   1 MET C    1 1 
        5 17617 2 2   1 MET CA   C   49.696 76.584 -25.568 1.00 . B B .   1 MET CA   1 1 
        5 17618 2 2   1 MET CB   C   49.182 76.920 -24.167 1.00 . B B .   1 MET CB   1 1 
        5 17619 2 2   1 MET CE   C   51.253 80.410 -23.467 1.00 . B B .   1 MET CE   1 1 
        5 17620 2 2   1 MET CG   C   49.485 78.385 -23.849 1.00 . B B .   1 MET CG   1 1 
        5 17621 2 2   1 MET H1   H   48.177 77.860 -26.202 1.00 . B B .   1 MET H1   1 1 
        5 17622 2 2   1 MET H2   H   48.958 77.032 -27.463 1.00 . B B .   1 MET H2   1 1 
        5 17623 2 2   1 MET H3   H   49.729 78.335 -26.694 1.00 . B B .   1 MET H3   1 1 
        5 17624 2 2   1 MET HA   H   50.771 76.678 -25.590 1.00 . B B .   1 MET HA   1 1 
        5 17625 2 2   1 MET HB2  H   48.115 76.755 -24.126 1.00 . B B .   1 MET HB2  1 1 
        5 17626 2 2   1 MET HB3  H   49.672 76.287 -23.442 1.00 . B B .   1 MET HB3  1 1 
        5 17627 2 2   1 MET HE1  H   50.890 80.613 -22.468 1.00 . B B .   1 MET HE1  1 1 
        5 17628 2 2   1 MET HE2  H   50.601 80.878 -24.186 1.00 . B B .   1 MET HE2  1 1 
        5 17629 2 2   1 MET HE3  H   52.253 80.804 -23.580 1.00 . B B .   1 MET HE3  1 1 
        5 17630 2 2   1 MET HG2  H   49.084 79.013 -24.630 1.00 . B B .   1 MET HG2  1 1 
        5 17631 2 2   1 MET HG3  H   49.032 78.649 -22.905 1.00 . B B .   1 MET HG3  1 1 
        5 17632 2 2   1 MET N    N   49.095 77.524 -26.556 1.00 . B B .   1 MET N    1 1 
        5 17633 2 2   1 MET O    O   48.973 74.354 -25.067 1.00 . B B .   1 MET O    1 1 
        5 17634 2 2   1 MET SD   S   51.276 78.622 -23.745 1.00 . B B .   1 MET SD   1 1 
        5 17635 2 2   2 ALA C    C   47.593 73.073 -27.007 1.00 . B B .   2 ALA C    1 1 
        5 17636 2 2   2 ALA CA   C   48.961 73.426 -27.593 1.00 . B B .   2 ALA CA   1 1 
        5 17637 2 2   2 ALA CB   C   50.009 72.441 -27.070 1.00 . B B .   2 ALA CB   1 1 
        5 17638 2 2   2 ALA H    H   49.602 75.465 -27.862 1.00 . B B .   2 ALA H    1 1 
        5 17639 2 2   2 ALA HA   H   48.918 73.368 -28.670 1.00 . B B .   2 ALA HA   1 1 
        5 17640 2 2   2 ALA HB1  H   49.846 71.471 -27.516 1.00 . B B .   2 ALA HB1  1 1 
        5 17641 2 2   2 ALA HB2  H   49.924 72.362 -25.996 1.00 . B B .   2 ALA HB2  1 1 
        5 17642 2 2   2 ALA HB3  H   50.996 72.795 -27.328 1.00 . B B .   2 ALA HB3  1 1 
        5 17643 2 2   2 ALA N    N   49.334 74.810 -27.184 1.00 . B B .   2 ALA N    1 1 
        5 17644 2 2   2 ALA O    O   46.730 73.917 -26.866 1.00 . B B .   2 ALA O    1 1 
        5 17645 2 2   3 ASN C    C   45.804 72.228 -24.816 1.00 . B B .   3 ASN C    1 1 
        5 17646 2 2   3 ASN CA   C   46.073 71.424 -26.090 1.00 . B B .   3 ASN CA   1 1 
        5 17647 2 2   3 ASN CB   C   46.104 69.931 -25.754 1.00 . B B .   3 ASN CB   1 1 
        5 17648 2 2   3 ASN CG   C   44.709 69.478 -25.319 1.00 . B B .   3 ASN CG   1 1 
        5 17649 2 2   3 ASN H    H   48.095 71.164 -26.787 1.00 . B B .   3 ASN H    1 1 
        5 17650 2 2   3 ASN HA   H   45.290 71.616 -26.809 1.00 . B B .   3 ASN HA   1 1 
        5 17651 2 2   3 ASN HB2  H   46.409 69.373 -26.627 1.00 . B B .   3 ASN HB2  1 1 
        5 17652 2 2   3 ASN HB3  H   46.804 69.757 -24.951 1.00 . B B .   3 ASN HB3  1 1 
        5 17653 2 2   3 ASN HD21 H   44.943 67.628 -26.002 1.00 . B B .   3 ASN HD21 1 1 
        5 17654 2 2   3 ASN HD22 H   43.442 67.949 -25.278 1.00 . B B .   3 ASN HD22 1 1 
        5 17655 2 2   3 ASN N    N   47.386 71.830 -26.666 1.00 . B B .   3 ASN N    1 1 
        5 17656 2 2   3 ASN ND2  N   44.334 68.250 -25.552 1.00 . B B .   3 ASN ND2  1 1 
        5 17657 2 2   3 ASN O    O   46.626 72.289 -23.923 1.00 . B B .   3 ASN O    1 1 
        5 17658 2 2   3 ASN OD1  O   43.953 70.248 -24.762 1.00 . B B .   3 ASN OD1  1 1 
        5 17659 2 2   4 ALA C    C   42.830 73.895 -23.447 1.00 . B B .   4 ALA C    1 1 
        5 17660 2 2   4 ALA CA   C   44.338 73.647 -23.510 1.00 . B B .   4 ALA CA   1 1 
        5 17661 2 2   4 ALA CB   C   45.073 74.987 -23.572 1.00 . B B .   4 ALA CB   1 1 
        5 17662 2 2   4 ALA H    H   44.010 72.786 -25.457 1.00 . B B .   4 ALA H    1 1 
        5 17663 2 2   4 ALA HA   H   44.651 73.105 -22.629 1.00 . B B .   4 ALA HA   1 1 
        5 17664 2 2   4 ALA HB1  H   44.769 75.604 -22.740 1.00 . B B .   4 ALA HB1  1 1 
        5 17665 2 2   4 ALA HB2  H   44.831 75.488 -24.498 1.00 . B B .   4 ALA HB2  1 1 
        5 17666 2 2   4 ALA HB3  H   46.138 74.816 -23.523 1.00 . B B .   4 ALA HB3  1 1 
        5 17667 2 2   4 ALA N    N   44.659 72.847 -24.725 1.00 . B B .   4 ALA N    1 1 
        5 17668 2 2   4 ALA O    O   42.106 73.210 -22.754 1.00 . B B .   4 ALA O    1 1 
        5 17669 2 2   5 LEU C    C   40.142 74.026 -24.852 1.00 . B B .   5 LEU C    1 1 
        5 17670 2 2   5 LEU CA   C   40.890 75.163 -24.151 1.00 . B B .   5 LEU CA   1 1 
        5 17671 2 2   5 LEU CB   C   40.621 76.482 -24.888 1.00 . B B .   5 LEU CB   1 1 
        5 17672 2 2   5 LEU CD1  C   40.025 77.820 -22.816 1.00 . B B .   5 LEU CD1  1 1 
        5 17673 2 2   5 LEU CD2  C   42.431 77.499 -23.479 1.00 . B B .   5 LEU CD2  1 1 
        5 17674 2 2   5 LEU CG   C   41.001 77.682 -24.002 1.00 . B B .   5 LEU CG   1 1 
        5 17675 2 2   5 LEU H    H   42.952 75.412 -24.722 1.00 . B B .   5 LEU H    1 1 
        5 17676 2 2   5 LEU HA   H   40.550 75.239 -23.132 1.00 . B B .   5 LEU HA   1 1 
        5 17677 2 2   5 LEU HB2  H   41.211 76.508 -25.793 1.00 . B B .   5 LEU HB2  1 1 
        5 17678 2 2   5 LEU HB3  H   39.574 76.544 -25.146 1.00 . B B .   5 LEU HB3  1 1 
        5 17679 2 2   5 LEU HD11 H   39.039 77.490 -23.110 1.00 . B B .   5 LEU HD11 1 1 
        5 17680 2 2   5 LEU HD12 H   39.976 78.856 -22.517 1.00 . B B .   5 LEU HD12 1 1 
        5 17681 2 2   5 LEU HD13 H   40.369 77.226 -21.981 1.00 . B B .   5 LEU HD13 1 1 
        5 17682 2 2   5 LEU HD21 H   43.070 77.165 -24.283 1.00 . B B .   5 LEU HD21 1 1 
        5 17683 2 2   5 LEU HD22 H   42.435 76.764 -22.687 1.00 . B B .   5 LEU HD22 1 1 
        5 17684 2 2   5 LEU HD23 H   42.797 78.440 -23.097 1.00 . B B .   5 LEU HD23 1 1 
        5 17685 2 2   5 LEU HG   H   40.956 78.582 -24.597 1.00 . B B .   5 LEU HG   1 1 
        5 17686 2 2   5 LEU N    N   42.351 74.871 -24.169 1.00 . B B .   5 LEU N    1 1 
        5 17687 2 2   5 LEU O    O   38.930 74.027 -24.937 1.00 . B B .   5 LEU O    1 1 
        5 17688 2 2   6 ALA C    C   39.183 72.467 -27.069 1.00 . B B .   6 ALA C    1 1 
        5 17689 2 2   6 ALA CA   C   40.186 71.920 -26.051 1.00 . B B .   6 ALA CA   1 1 
        5 17690 2 2   6 ALA CB   C   39.453 71.053 -25.025 1.00 . B B .   6 ALA CB   1 1 
        5 17691 2 2   6 ALA H    H   41.832 73.074 -25.276 1.00 . B B .   6 ALA H    1 1 
        5 17692 2 2   6 ALA HA   H   40.928 71.324 -26.561 1.00 . B B .   6 ALA HA   1 1 
        5 17693 2 2   6 ALA HB1  H   40.111 70.843 -24.195 1.00 . B B .   6 ALA HB1  1 1 
        5 17694 2 2   6 ALA HB2  H   39.151 70.125 -25.487 1.00 . B B .   6 ALA HB2  1 1 
        5 17695 2 2   6 ALA HB3  H   38.579 71.578 -24.668 1.00 . B B .   6 ALA HB3  1 1 
        5 17696 2 2   6 ALA N    N   40.856 73.055 -25.355 1.00 . B B .   6 ALA N    1 1 
        5 17697 2 2   6 ALA O    O   39.473 73.388 -27.806 1.00 . B B .   6 ALA O    1 1 
        5 17698 2 2   7 SER C    C   35.660 71.702 -27.801 1.00 . B B .   7 SER C    1 1 
        5 17699 2 2   7 SER CA   C   36.985 72.400 -28.088 1.00 . B B .   7 SER CA   1 1 
        5 17700 2 2   7 SER CB   C   37.436 72.080 -29.513 1.00 . B B .   7 SER CB   1 1 
        5 17701 2 2   7 SER H    H   37.788 71.163 -26.509 1.00 . B B .   7 SER H    1 1 
        5 17702 2 2   7 SER HA   H   36.863 73.468 -27.976 1.00 . B B .   7 SER HA   1 1 
        5 17703 2 2   7 SER HB2  H   38.317 72.652 -29.752 1.00 . B B .   7 SER HB2  1 1 
        5 17704 2 2   7 SER HB3  H   37.664 71.024 -29.589 1.00 . B B .   7 SER HB3  1 1 
        5 17705 2 2   7 SER HG   H   36.745 73.066 -31.041 1.00 . B B .   7 SER HG   1 1 
        5 17706 2 2   7 SER N    N   38.005 71.908 -27.116 1.00 . B B .   7 SER N    1 1 
        5 17707 2 2   7 SER O    O   35.639 70.589 -27.342 1.00 . B B .   7 SER O    1 1 
        5 17708 2 2   7 SER OG   O   36.398 72.419 -30.422 1.00 . B B .   7 SER OG   1 1 
        5 17709 2 2   8 ALA C    C   33.157 71.355 -26.279 1.00 . B B .   8 ALA C    1 1 
        5 17710 2 2   8 ALA CA   C   33.242 71.693 -27.775 1.00 . B B .   8 ALA CA   1 1 
        5 17711 2 2   8 ALA CB   C   33.096 70.423 -28.620 1.00 . B B .   8 ALA CB   1 1 
        5 17712 2 2   8 ALA H    H   34.587 73.250 -28.423 1.00 . B B .   8 ALA H    1 1 
        5 17713 2 2   8 ALA HA   H   32.447 72.381 -28.026 1.00 . B B .   8 ALA HA   1 1 
        5 17714 2 2   8 ALA HB1  H   33.694 69.634 -28.199 1.00 . B B .   8 ALA HB1  1 1 
        5 17715 2 2   8 ALA HB2  H   33.425 70.624 -29.629 1.00 . B B .   8 ALA HB2  1 1 
        5 17716 2 2   8 ALA HB3  H   32.059 70.120 -28.635 1.00 . B B .   8 ALA HB3  1 1 
        5 17717 2 2   8 ALA N    N   34.555 72.342 -28.056 1.00 . B B .   8 ALA N    1 1 
        5 17718 2 2   8 ALA O    O   34.142 71.033 -25.639 1.00 . B B .   8 ALA O    1 1 
        5 17719 2 2   9 THR C    C   30.517 70.343 -24.026 1.00 . B B .   9 THR C    1 1 
        5 17720 2 2   9 THR CA   C   31.809 71.119 -24.264 1.00 . B B .   9 THR CA   1 1 
        5 17721 2 2   9 THR CB   C   31.752 72.446 -23.483 1.00 . B B .   9 THR CB   1 1 
        5 17722 2 2   9 THR CG2  C   33.156 73.052 -23.340 1.00 . B B .   9 THR CG2  1 1 
        5 17723 2 2   9 THR H    H   31.201 71.651 -26.266 1.00 . B B .   9 THR H    1 1 
        5 17724 2 2   9 THR HA   H   32.644 70.518 -23.912 1.00 . B B .   9 THR HA   1 1 
        5 17725 2 2   9 THR HB   H   31.340 72.273 -22.500 1.00 . B B .   9 THR HB   1 1 
        5 17726 2 2   9 THR HG1  H   30.566 72.911 -24.952 1.00 . B B .   9 THR HG1  1 1 
        5 17727 2 2   9 THR HG21 H   33.731 72.856 -24.231 1.00 . B B .   9 THR HG21 1 1 
        5 17728 2 2   9 THR HG22 H   33.654 72.618 -22.487 1.00 . B B .   9 THR HG22 1 1 
        5 17729 2 2   9 THR HG23 H   33.070 74.118 -23.198 1.00 . B B .   9 THR HG23 1 1 
        5 17730 2 2   9 THR N    N   31.976 71.417 -25.719 1.00 . B B .   9 THR N    1 1 
        5 17731 2 2   9 THR O    O   29.585 70.410 -24.803 1.00 . B B .   9 THR O    1 1 
        5 17732 2 2   9 THR OG1  O   30.920 73.361 -24.182 1.00 . B B .   9 THR OG1  1 1 
        5 17733 2 2  10 CYS C    C   28.095 69.781 -22.479 1.00 . B B .  10 CYS C    1 1 
        5 17734 2 2  10 CYS CA   C   29.231 68.845 -22.649 1.00 . B B .  10 CYS CA   1 1 
        5 17735 2 2  10 CYS CB   C   29.356 68.072 -21.365 1.00 . B B .  10 CYS CB   1 1 
        5 17736 2 2  10 CYS H    H   31.196 69.580 -22.326 1.00 . B B .  10 CYS H    1 1 
        5 17737 2 2  10 CYS HA   H   29.007 68.164 -23.444 1.00 . B B .  10 CYS HA   1 1 
        5 17738 2 2  10 CYS HB2  H   30.223 67.476 -21.395 1.00 . B B .  10 CYS HB2  1 1 
        5 17739 2 2  10 CYS HB3  H   29.411 68.743 -20.536 1.00 . B B .  10 CYS HB3  1 1 
        5 17740 2 2  10 CYS N    N   30.452 69.610 -22.945 1.00 . B B .  10 CYS N    1 1 
        5 17741 2 2  10 CYS O    O   28.210 70.840 -21.891 1.00 . B B .  10 CYS O    1 1 
        5 17742 2 2  10 CYS SG   S   27.891 67.038 -21.212 1.00 . B B .  10 CYS SG   1 1 
        5 17743 2 2  11 GLU C    C   25.302 70.107 -21.320 1.00 . B B .  11 GLU C    1 1 
        5 17744 2 2  11 GLU CA   C   25.785 70.263 -22.760 1.00 . B B .  11 GLU CA   1 1 
        5 17745 2 2  11 GLU CB   C   24.641 69.910 -23.724 1.00 . B B .  11 GLU CB   1 1 
        5 17746 2 2  11 GLU CD   C   23.766 72.237 -23.266 1.00 . B B .  11 GLU CD   1 1 
        5 17747 2 2  11 GLU CG   C   23.393 70.760 -23.428 1.00 . B B .  11 GLU CG   1 1 
        5 17748 2 2  11 GLU H    H   26.947 68.464 -23.376 1.00 . B B .  11 GLU H    1 1 
        5 17749 2 2  11 GLU HA   H   26.093 71.288 -22.923 1.00 . B B .  11 GLU HA   1 1 
        5 17750 2 2  11 GLU HB2  H   24.957 70.092 -24.740 1.00 . B B .  11 GLU HB2  1 1 
        5 17751 2 2  11 GLU HB3  H   24.387 68.872 -23.603 1.00 . B B .  11 GLU HB3  1 1 
        5 17752 2 2  11 GLU HG2  H   22.698 70.662 -24.249 1.00 . B B .  11 GLU HG2  1 1 
        5 17753 2 2  11 GLU HG3  H   22.923 70.407 -22.523 1.00 . B B .  11 GLU HG3  1 1 
        5 17754 2 2  11 GLU N    N   26.983 69.375 -22.943 1.00 . B B .  11 GLU N    1 1 
        5 17755 2 2  11 GLU O    O   24.466 70.852 -20.849 1.00 . B B .  11 GLU O    1 1 
        5 17756 2 2  11 GLU OE1  O   24.288 72.803 -24.212 1.00 . B B .  11 GLU OE1  1 1 
        5 17757 2 2  11 GLU OE2  O   23.525 72.774 -22.198 1.00 . B B .  11 GLU OE2  1 1 
        5 17758 2 2  12 ARG C    C   26.581 69.087 -18.236 1.00 . B B .  12 ARG C    1 1 
        5 17759 2 2  12 ARG CA   C   25.402 68.890 -19.194 1.00 . B B .  12 ARG CA   1 1 
        5 17760 2 2  12 ARG CB   C   24.869 67.443 -19.078 1.00 . B B .  12 ARG CB   1 1 
        5 17761 2 2  12 ARG CD   C   22.859 65.993 -18.789 1.00 . B B .  12 ARG CD   1 1 
        5 17762 2 2  12 ARG CG   C   23.340 67.434 -18.949 1.00 . B B .  12 ARG CG   1 1 
        5 17763 2 2  12 ARG CZ   C   23.163 64.229 -17.163 1.00 . B B .  12 ARG CZ   1 1 
        5 17764 2 2  12 ARG H    H   26.501 68.540 -21.036 1.00 . B B .  12 ARG H    1 1 
        5 17765 2 2  12 ARG HA   H   24.633 69.582 -18.922 1.00 . B B .  12 ARG HA   1 1 
        5 17766 2 2  12 ARG HB2  H   25.148 66.899 -19.964 1.00 . B B .  12 ARG HB2  1 1 
        5 17767 2 2  12 ARG HB3  H   25.297 66.952 -18.214 1.00 . B B .  12 ARG HB3  1 1 
        5 17768 2 2  12 ARG HD2  H   21.797 65.982 -18.608 1.00 . B B .  12 ARG HD2  1 1 
        5 17769 2 2  12 ARG HD3  H   23.074 65.438 -19.691 1.00 . B B .  12 ARG HD3  1 1 
        5 17770 2 2  12 ARG HE   H   24.313 65.841 -17.209 1.00 . B B .  12 ARG HE   1 1 
        5 17771 2 2  12 ARG HG2  H   23.048 68.011 -18.083 1.00 . B B .  12 ARG HG2  1 1 
        5 17772 2 2  12 ARG HG3  H   22.900 67.864 -19.834 1.00 . B B .  12 ARG HG3  1 1 
        5 17773 2 2  12 ARG HH11 H   21.759 63.978 -18.567 1.00 . B B .  12 ARG HH11 1 1 
        5 17774 2 2  12 ARG HH12 H   21.878 62.712 -17.393 1.00 . B B .  12 ARG HH12 1 1 
        5 17775 2 2  12 ARG HH21 H   24.494 64.207 -15.669 1.00 . B B .  12 ARG HH21 1 1 
        5 17776 2 2  12 ARG HH22 H   23.430 62.844 -15.744 1.00 . B B .  12 ARG HH22 1 1 
        5 17777 2 2  12 ARG N    N   25.828 69.129 -20.618 1.00 . B B .  12 ARG N    1 1 
        5 17778 2 2  12 ARG NE   N   23.564 65.374 -17.633 1.00 . B B .  12 ARG NE   1 1 
        5 17779 2 2  12 ARG NH1  N   22.192 63.589 -17.754 1.00 . B B .  12 ARG NH1  1 1 
        5 17780 2 2  12 ARG NH2  N   23.742 63.719 -16.111 1.00 . B B .  12 ARG NH2  1 1 
        5 17781 2 2  12 ARG O    O   26.491 69.812 -17.266 1.00 . B B .  12 ARG O    1 1 
        5 17782 2 2  13 CYS C    C   29.555 69.867 -17.854 1.00 . B B .  13 CYS C    1 1 
        5 17783 2 2  13 CYS CA   C   28.840 68.564 -17.574 1.00 . B B .  13 CYS CA   1 1 
        5 17784 2 2  13 CYS CB   C   29.842 67.422 -17.797 1.00 . B B .  13 CYS CB   1 1 
        5 17785 2 2  13 CYS H    H   27.708 67.853 -19.265 1.00 . B B .  13 CYS H    1 1 
        5 17786 2 2  13 CYS HA   H   28.503 68.555 -16.554 1.00 . B B .  13 CYS HA   1 1 
        5 17787 2 2  13 CYS HB2  H   30.215 67.460 -18.807 1.00 . B B .  13 CYS HB2  1 1 
        5 17788 2 2  13 CYS HB3  H   30.669 67.537 -17.110 1.00 . B B .  13 CYS HB3  1 1 
        5 17789 2 2  13 CYS N    N   27.668 68.432 -18.487 1.00 . B B .  13 CYS N    1 1 
        5 17790 2 2  13 CYS O    O   30.383 70.306 -17.081 1.00 . B B .  13 CYS O    1 1 
        5 17791 2 2  13 CYS SG   S   29.055 65.824 -17.516 1.00 . B B .  13 CYS SG   1 1 
        5 17792 2 2  14 LYS C    C   31.495 71.322 -19.306 1.00 . B B .  14 LYS C    1 1 
        5 17793 2 2  14 LYS CA   C   30.033 71.701 -19.323 1.00 . B B .  14 LYS CA   1 1 
        5 17794 2 2  14 LYS CB   C   29.728 72.794 -18.308 1.00 . B B .  14 LYS CB   1 1 
        5 17795 2 2  14 LYS CD   C   27.429 72.854 -19.330 1.00 . B B .  14 LYS CD   1 1 
        5 17796 2 2  14 LYS CE   C   26.030 73.427 -19.079 1.00 . B B .  14 LYS CE   1 1 
        5 17797 2 2  14 LYS CG   C   28.223 72.800 -18.012 1.00 . B B .  14 LYS CG   1 1 
        5 17798 2 2  14 LYS H    H   28.671 70.063 -19.623 1.00 . B B .  14 LYS H    1 1 
        5 17799 2 2  14 LYS HA   H   29.759 72.019 -20.321 1.00 . B B .  14 LYS HA   1 1 
        5 17800 2 2  14 LYS HB2  H   30.280 72.614 -17.396 1.00 . B B .  14 LYS HB2  1 1 
        5 17801 2 2  14 LYS HB3  H   30.016 73.742 -18.721 1.00 . B B .  14 LYS HB3  1 1 
        5 17802 2 2  14 LYS HD2  H   27.949 73.478 -20.044 1.00 . B B .  14 LYS HD2  1 1 
        5 17803 2 2  14 LYS HD3  H   27.337 71.856 -19.732 1.00 . B B .  14 LYS HD3  1 1 
        5 17804 2 2  14 LYS HE2  H   25.481 72.765 -18.426 1.00 . B B .  14 LYS HE2  1 1 
        5 17805 2 2  14 LYS HE3  H   26.116 74.399 -18.615 1.00 . B B .  14 LYS HE3  1 1 
        5 17806 2 2  14 LYS HG2  H   27.963 71.900 -17.473 1.00 . B B .  14 LYS HG2  1 1 
        5 17807 2 2  14 LYS HG3  H   27.982 73.657 -17.409 1.00 . B B .  14 LYS HG3  1 1 
        5 17808 2 2  14 LYS HZ1  H   25.510 74.489 -20.793 1.00 . B B .  14 LYS HZ1  1 1 
        5 17809 2 2  14 LYS HZ2  H   24.283 73.467 -20.211 1.00 . B B .  14 LYS HZ2  1 1 
        5 17810 2 2  14 LYS HZ3  H   25.623 72.813 -21.026 1.00 . B B .  14 LYS HZ3  1 1 
        5 17811 2 2  14 LYS N    N   29.300 70.463 -18.981 1.00 . B B .  14 LYS N    1 1 
        5 17812 2 2  14 LYS NZ   N   25.307 73.559 -20.375 1.00 . B B .  14 LYS NZ   1 1 
        5 17813 2 2  14 LYS O    O   32.380 72.069 -18.939 1.00 . B B .  14 LYS O    1 1 
        5 17814 2 2  15 GLY C    C   33.446 69.932 -21.259 1.00 . B B .  15 GLY C    1 1 
        5 17815 2 2  15 GLY CA   C   32.997 69.530 -19.898 1.00 . B B .  15 GLY CA   1 1 
        5 17816 2 2  15 GLY H    H   30.982 69.614 -20.084 1.00 . B B .  15 GLY H    1 1 
        5 17817 2 2  15 GLY HA2  H   33.672 69.923 -19.146 1.00 . B B .  15 GLY HA2  1 1 
        5 17818 2 2  15 GLY HA3  H   32.937 68.473 -19.820 1.00 . B B .  15 GLY HA3  1 1 
        5 17819 2 2  15 GLY N    N   31.706 70.134 -19.761 1.00 . B B .  15 GLY N    1 1 
        5 17820 2 2  15 GLY O    O   32.751 70.571 -21.967 1.00 . B B .  15 GLY O    1 1 
        5 17821 2 2  16 GLY C    C   35.940 68.755 -23.360 1.00 . B B .  16 GLY C    1 1 
        5 17822 2 2  16 GLY CA   C   35.318 69.991 -22.768 1.00 . B B .  16 GLY CA   1 1 
        5 17823 2 2  16 GLY H    H   35.038 69.162 -20.886 1.00 . B B .  16 GLY H    1 1 
        5 17824 2 2  16 GLY HA2  H   34.651 70.430 -23.469 1.00 . B B .  16 GLY HA2  1 1 
        5 17825 2 2  16 GLY HA3  H   36.102 70.697 -22.540 1.00 . B B .  16 GLY HA3  1 1 
        5 17826 2 2  16 GLY N    N   34.616 69.629 -21.528 1.00 . B B .  16 GLY N    1 1 
        5 17827 2 2  16 GLY O    O   36.950 68.268 -22.891 1.00 . B B .  16 GLY O    1 1 
        5 17828 2 2  17 PHE C    C   36.490 67.431 -26.407 1.00 . B B .  17 PHE C    1 1 
        5 17829 2 2  17 PHE CA   C   35.883 67.045 -25.067 1.00 . B B .  17 PHE CA   1 1 
        5 17830 2 2  17 PHE CB   C   34.818 65.943 -25.282 1.00 . B B .  17 PHE CB   1 1 
        5 17831 2 2  17 PHE CD1  C   33.231 67.735 -25.965 1.00 . B B .  17 PHE CD1  1 1 
        5 17832 2 2  17 PHE CD2  C   32.347 65.758 -24.926 1.00 . B B .  17 PHE CD2  1 1 
        5 17833 2 2  17 PHE CE1  C   31.938 68.257 -26.044 1.00 . B B .  17 PHE CE1  1 1 
        5 17834 2 2  17 PHE CE2  C   31.053 66.275 -24.981 1.00 . B B .  17 PHE CE2  1 1 
        5 17835 2 2  17 PHE CG   C   33.429 66.493 -25.413 1.00 . B B .  17 PHE CG   1 1 
        5 17836 2 2  17 PHE CZ   C   30.835 67.528 -25.541 1.00 . B B .  17 PHE CZ   1 1 
        5 17837 2 2  17 PHE H    H   34.532 68.659 -24.719 1.00 . B B .  17 PHE H    1 1 
        5 17838 2 2  17 PHE HA   H   36.683 66.632 -24.463 1.00 . B B .  17 PHE HA   1 1 
        5 17839 2 2  17 PHE HB2  H   35.049 65.393 -26.169 1.00 . B B .  17 PHE HB2  1 1 
        5 17840 2 2  17 PHE HB3  H   34.848 65.280 -24.444 1.00 . B B .  17 PHE HB3  1 1 
        5 17841 2 2  17 PHE HD1  H   34.075 68.277 -26.368 1.00 . B B .  17 PHE HD1  1 1 
        5 17842 2 2  17 PHE HD2  H   32.512 64.775 -24.550 1.00 . B B .  17 PHE HD2  1 1 
        5 17843 2 2  17 PHE HE1  H   31.793 69.207 -26.491 1.00 . B B .  17 PHE HE1  1 1 
        5 17844 2 2  17 PHE HE2  H   30.221 65.700 -24.604 1.00 . B B .  17 PHE HE2  1 1 
        5 17845 2 2  17 PHE HZ   H   29.816 67.934 -25.583 1.00 . B B .  17 PHE HZ   1 1 
        5 17846 2 2  17 PHE N    N   35.347 68.252 -24.398 1.00 . B B .  17 PHE N    1 1 
        5 17847 2 2  17 PHE O    O   36.334 68.497 -26.948 1.00 . B B .  17 PHE O    1 1 
        5 17848 2 2  18 ALA C    C   36.944 65.654 -28.929 1.00 . B B .  18 ALA C    1 1 
        5 17849 2 2  18 ALA CA   C   37.923 66.507 -28.208 1.00 . B B .  18 ALA CA   1 1 
        5 17850 2 2  18 ALA CB   C   39.288 65.839 -28.092 1.00 . B B .  18 ALA CB   1 1 
        5 17851 2 2  18 ALA H    H   37.150 65.732 -26.461 1.00 . B B .  18 ALA H    1 1 
        5 17852 2 2  18 ALA HA   H   38.011 67.515 -28.570 1.00 . B B .  18 ALA HA   1 1 
        5 17853 2 2  18 ALA HB1  H   40.052 66.576 -28.282 1.00 . B B .  18 ALA HB1  1 1 
        5 17854 2 2  18 ALA HB2  H   39.370 65.049 -28.818 1.00 . B B .  18 ALA HB2  1 1 
        5 17855 2 2  18 ALA HB3  H   39.407 65.446 -27.100 1.00 . B B .  18 ALA HB3  1 1 
        5 17856 2 2  18 ALA N    N   37.173 66.496 -26.887 1.00 . B B .  18 ALA N    1 1 
        5 17857 2 2  18 ALA O    O   36.692 64.569 -28.437 1.00 . B B .  18 ALA O    1 1 
        5 17858 2 2  19 PRO C    C   34.515 64.421 -30.946 1.00 . B B .  19 PRO C    1 1 
        5 17859 2 2  19 PRO CA   C   34.999 65.469 -30.000 1.00 . B B .  19 PRO CA   1 1 
        5 17860 2 2  19 PRO CB   C   34.175 66.720 -30.442 1.00 . B B .  19 PRO CB   1 1 
        5 17861 2 2  19 PRO CD   C   36.358 67.470 -30.259 1.00 . B B .  19 PRO CD   1 1 
        5 17862 2 2  19 PRO CG   C   35.206 67.579 -31.171 1.00 . B B .  19 PRO CG   1 1 
        5 17863 2 2  19 PRO HA   H   34.546 65.235 -29.048 1.00 . B B .  19 PRO HA   1 1 
        5 17864 2 2  19 PRO HB2  H   33.347 66.493 -31.103 1.00 . B B .  19 PRO HB2  1 1 
        5 17865 2 2  19 PRO HB3  H   33.834 67.260 -29.573 1.00 . B B .  19 PRO HB3  1 1 
        5 17866 2 2  19 PRO HD2  H   37.315 67.525 -30.691 1.00 . B B .  19 PRO HD2  1 1 
        5 17867 2 2  19 PRO HD3  H   36.263 68.104 -29.421 1.00 . B B .  19 PRO HD3  1 1 
        5 17868 2 2  19 PRO HG2  H   35.447 67.118 -32.121 1.00 . B B .  19 PRO HG2  1 1 
        5 17869 2 2  19 PRO HG3  H   34.897 68.597 -31.270 1.00 . B B .  19 PRO HG3  1 1 
        5 17870 2 2  19 PRO N    N   36.165 66.225 -29.763 1.00 . B B .  19 PRO N    1 1 
        5 17871 2 2  19 PRO O    O   33.442 64.331 -31.512 1.00 . B B .  19 PRO O    1 1 
        5 17872 2 2  20 ALA C    C   35.956 61.419 -30.553 1.00 . B B .  20 ALA C    1 1 
        5 17873 2 2  20 ALA CA   C   35.389 62.320 -31.631 1.00 . B B .  20 ALA CA   1 1 
        5 17874 2 2  20 ALA CB   C   36.287 62.380 -32.866 1.00 . B B .  20 ALA CB   1 1 
        5 17875 2 2  20 ALA H    H   36.183 63.790 -30.372 1.00 . B B .  20 ALA H    1 1 
        5 17876 2 2  20 ALA HA   H   34.377 62.029 -31.886 1.00 . B B .  20 ALA HA   1 1 
        5 17877 2 2  20 ALA HB1  H   37.323 62.343 -32.563 1.00 . B B .  20 ALA HB1  1 1 
        5 17878 2 2  20 ALA HB2  H   36.098 63.306 -33.392 1.00 . B B .  20 ALA HB2  1 1 
        5 17879 2 2  20 ALA HB3  H   36.068 61.545 -33.513 1.00 . B B .  20 ALA HB3  1 1 
        5 17880 2 2  20 ALA N    N   35.416 63.581 -30.950 1.00 . B B .  20 ALA N    1 1 
        5 17881 2 2  20 ALA O    O   36.287 60.272 -30.780 1.00 . B B .  20 ALA O    1 1 
        5 17882 2 2  21 GLU C    C   35.284 60.579 -27.606 1.00 . B B .  21 GLU C    1 1 
        5 17883 2 2  21 GLU CA   C   36.526 61.124 -28.202 1.00 . B B .  21 GLU CA   1 1 
        5 17884 2 2  21 GLU CB   C   37.246 61.983 -27.183 1.00 . B B .  21 GLU CB   1 1 
        5 17885 2 2  21 GLU CD   C   39.509 61.287 -27.975 1.00 . B B .  21 GLU CD   1 1 
        5 17886 2 2  21 GLU CG   C   38.565 62.474 -27.776 1.00 . B B .  21 GLU CG   1 1 
        5 17887 2 2  21 GLU H    H   35.690 62.914 -29.123 1.00 . B B .  21 GLU H    1 1 
        5 17888 2 2  21 GLU HA   H   37.155 60.329 -28.552 1.00 . B B .  21 GLU HA   1 1 
        5 17889 2 2  21 GLU HB2  H   36.615 62.823 -26.930 1.00 . B B .  21 GLU HB2  1 1 
        5 17890 2 2  21 GLU HB3  H   37.447 61.396 -26.300 1.00 . B B .  21 GLU HB3  1 1 
        5 17891 2 2  21 GLU HG2  H   38.376 62.947 -28.728 1.00 . B B .  21 GLU HG2  1 1 
        5 17892 2 2  21 GLU HG3  H   39.019 63.180 -27.102 1.00 . B B .  21 GLU HG3  1 1 
        5 17893 2 2  21 GLU N    N   36.029 61.954 -29.320 1.00 . B B .  21 GLU N    1 1 
        5 17894 2 2  21 GLU O    O   34.778 59.560 -28.031 1.00 . B B .  21 GLU O    1 1 
        5 17895 2 2  21 GLU OE1  O   39.827 60.637 -26.992 1.00 . B B .  21 GLU OE1  1 1 
        5 17896 2 2  21 GLU OE2  O   39.898 61.048 -29.106 1.00 . B B .  21 GLU OE2  1 1 
        5 17897 2 2  22 LYS C    C   32.532 62.108 -25.929 1.00 . B B .  22 LYS C    1 1 
        5 17898 2 2  22 LYS CA   C   33.378 60.892 -26.241 1.00 . B B .  22 LYS CA   1 1 
        5 17899 2 2  22 LYS CB   C   33.508 59.996 -24.995 1.00 . B B .  22 LYS CB   1 1 
        5 17900 2 2  22 LYS CD   C   34.958 61.321 -23.352 1.00 . B B .  22 LYS CD   1 1 
        5 17901 2 2  22 LYS CE   C   35.374 62.636 -24.035 1.00 . B B .  22 LYS CE   1 1 
        5 17902 2 2  22 LYS CG   C   34.900 60.148 -24.357 1.00 . B B .  22 LYS CG   1 1 
        5 17903 2 2  22 LYS H    H   35.053 62.200 -26.487 1.00 . B B .  22 LYS H    1 1 
        5 17904 2 2  22 LYS HA   H   32.874 60.325 -27.023 1.00 . B B .  22 LYS HA   1 1 
        5 17905 2 2  22 LYS HB2  H   32.743 60.245 -24.273 1.00 . B B .  22 LYS HB2  1 1 
        5 17906 2 2  22 LYS HB3  H   33.373 58.962 -25.291 1.00 . B B .  22 LYS HB3  1 1 
        5 17907 2 2  22 LYS HD2  H   33.995 61.453 -22.900 1.00 . B B .  22 LYS HD2  1 1 
        5 17908 2 2  22 LYS HD3  H   35.678 61.089 -22.579 1.00 . B B .  22 LYS HD3  1 1 
        5 17909 2 2  22 LYS HE2  H   36.203 62.473 -24.697 1.00 . B B .  22 LYS HE2  1 1 
        5 17910 2 2  22 LYS HE3  H   34.551 63.025 -24.597 1.00 . B B .  22 LYS HE3  1 1 
        5 17911 2 2  22 LYS HG2  H   35.114 59.244 -23.847 1.00 . B B .  22 LYS HG2  1 1 
        5 17912 2 2  22 LYS HG3  H   35.638 60.287 -25.115 1.00 . B B .  22 LYS HG3  1 1 
        5 17913 2 2  22 LYS HZ1  H   36.374 64.354 -23.414 1.00 . B B .  22 LYS HZ1  1 1 
        5 17914 2 2  22 LYS HZ2  H   36.289 63.136 -22.233 1.00 . B B .  22 LYS HZ2  1 1 
        5 17915 2 2  22 LYS HZ3  H   34.917 64.070 -22.595 1.00 . B B .  22 LYS HZ3  1 1 
        5 17916 2 2  22 LYS N    N   34.693 61.324 -26.717 1.00 . B B .  22 LYS N    1 1 
        5 17917 2 2  22 LYS NZ   N   35.768 63.623 -22.990 1.00 . B B .  22 LYS NZ   1 1 
        5 17918 2 2  22 LYS O    O   32.368 62.578 -24.843 1.00 . B B .  22 LYS O    1 1 
        5 17919 2 2  23 ILE C    C   29.740 62.820 -27.866 1.00 . B B .  23 ILE C    1 1 
        5 17920 2 2  23 ILE CA   C   30.861 63.454 -27.049 1.00 . B B .  23 ILE CA   1 1 
        5 17921 2 2  23 ILE CB   C   31.374 64.639 -27.863 1.00 . B B .  23 ILE CB   1 1 
        5 17922 2 2  23 ILE CD1  C   30.736 66.933 -28.690 1.00 . B B .  23 ILE CD1  1 1 
        5 17923 2 2  23 ILE CG1  C   30.230 65.619 -28.075 1.00 . B B .  23 ILE CG1  1 1 
        5 17924 2 2  23 ILE CG2  C   31.855 64.182 -29.230 1.00 . B B .  23 ILE CG2  1 1 
        5 17925 2 2  23 ILE H    H   32.128 61.941 -27.679 1.00 . B B .  23 ILE H    1 1 
        5 17926 2 2  23 ILE HA   H   30.511 63.769 -26.078 1.00 . B B .  23 ILE HA   1 1 
        5 17927 2 2  23 ILE HB   H   32.180 65.123 -27.347 1.00 . B B .  23 ILE HB   1 1 
        5 17928 2 2  23 ILE HD11 H   30.293 67.060 -29.666 1.00 . B B .  23 ILE HD11 1 1 
        5 17929 2 2  23 ILE HD12 H   31.803 66.912 -28.787 1.00 . B B .  23 ILE HD12 1 1 
        5 17930 2 2  23 ILE HD13 H   30.460 67.756 -28.066 1.00 . B B .  23 ILE HD13 1 1 
        5 17931 2 2  23 ILE HG12 H   29.499 65.184 -28.743 1.00 . B B .  23 ILE HG12 1 1 
        5 17932 2 2  23 ILE HG13 H   29.776 65.800 -27.131 1.00 . B B .  23 ILE HG13 1 1 
        5 17933 2 2  23 ILE HG21 H   31.012 63.872 -29.837 1.00 . B B .  23 ILE HG21 1 1 
        5 17934 2 2  23 ILE HG22 H   32.551 63.363 -29.121 1.00 . B B .  23 ILE HG22 1 1 
        5 17935 2 2  23 ILE HG23 H   32.339 65.010 -29.699 1.00 . B B .  23 ILE HG23 1 1 
        5 17936 2 2  23 ILE N    N   31.897 62.427 -26.937 1.00 . B B .  23 ILE N    1 1 
        5 17937 2 2  23 ILE O    O   30.006 62.086 -28.797 1.00 . B B .  23 ILE O    1 1 
        5 17938 2 2  24 VAL C    C   26.402 63.612 -28.628 1.00 . B B .  24 VAL C    1 1 
        5 17939 2 2  24 VAL CA   C   27.410 62.499 -28.370 1.00 . B B .  24 VAL CA   1 1 
        5 17940 2 2  24 VAL CB   C   26.785 61.350 -27.596 1.00 . B B .  24 VAL CB   1 1 
        5 17941 2 2  24 VAL CG1  C   25.709 60.670 -28.446 1.00 . B B .  24 VAL CG1  1 1 
        5 17942 2 2  24 VAL CG2  C   27.874 60.333 -27.249 1.00 . B B .  24 VAL CG2  1 1 
        5 17943 2 2  24 VAL H    H   28.272 63.655 -26.816 1.00 . B B .  24 VAL H    1 1 
        5 17944 2 2  24 VAL HA   H   27.781 62.137 -29.321 1.00 . B B .  24 VAL HA   1 1 
        5 17945 2 2  24 VAL HB   H   26.355 61.734 -26.696 1.00 . B B .  24 VAL HB   1 1 
        5 17946 2 2  24 VAL HG11 H   25.168 59.959 -27.838 1.00 . B B .  24 VAL HG11 1 1 
        5 17947 2 2  24 VAL HG12 H   26.176 60.153 -29.271 1.00 . B B .  24 VAL HG12 1 1 
        5 17948 2 2  24 VAL HG13 H   25.025 61.412 -28.828 1.00 . B B .  24 VAL HG13 1 1 
        5 17949 2 2  24 VAL HG21 H   27.422 59.457 -26.808 1.00 . B B .  24 VAL HG21 1 1 
        5 17950 2 2  24 VAL HG22 H   28.567 60.774 -26.548 1.00 . B B .  24 VAL HG22 1 1 
        5 17951 2 2  24 VAL HG23 H   28.403 60.051 -28.148 1.00 . B B .  24 VAL HG23 1 1 
        5 17952 2 2  24 VAL N    N   28.506 63.081 -27.566 1.00 . B B .  24 VAL N    1 1 
        5 17953 2 2  24 VAL O    O   26.081 64.396 -27.757 1.00 . B B .  24 VAL O    1 1 
        5 17954 2 2  25 ASN C    C   23.540 64.064 -30.370 1.00 . B B .  25 ASN C    1 1 
        5 17955 2 2  25 ASN CA   C   24.908 64.723 -30.198 1.00 . B B .  25 ASN CA   1 1 
        5 17956 2 2  25 ASN CB   C   25.332 65.368 -31.518 1.00 . B B .  25 ASN CB   1 1 
        5 17957 2 2  25 ASN CG   C   24.523 66.642 -31.760 1.00 . B B .  25 ASN CG   1 1 
        5 17958 2 2  25 ASN H    H   26.181 63.011 -30.472 1.00 . B B .  25 ASN H    1 1 
        5 17959 2 2  25 ASN HA   H   24.853 65.479 -29.427 1.00 . B B .  25 ASN HA   1 1 
        5 17960 2 2  25 ASN HB2  H   26.379 65.613 -31.471 1.00 . B B .  25 ASN HB2  1 1 
        5 17961 2 2  25 ASN HB3  H   25.158 64.677 -32.326 1.00 . B B .  25 ASN HB3  1 1 
        5 17962 2 2  25 ASN HD21 H   23.592 66.547 -30.017 1.00 . B B .  25 ASN HD21 1 1 
        5 17963 2 2  25 ASN HD22 H   23.174 67.867 -30.990 1.00 . B B .  25 ASN HD22 1 1 
        5 17964 2 2  25 ASN N    N   25.907 63.675 -29.822 1.00 . B B .  25 ASN N    1 1 
        5 17965 2 2  25 ASN ND2  N   23.693 67.052 -30.847 1.00 . B B .  25 ASN ND2  1 1 
        5 17966 2 2  25 ASN O    O   23.378 63.146 -31.150 1.00 . B B .  25 ASN O    1 1 
        5 17967 2 2  25 ASN OD1  O   24.650 67.269 -32.793 1.00 . B B .  25 ASN OD1  1 1 
        5 17968 2 2  26 SER C    C   20.242 65.157 -29.822 1.00 . B B .  26 SER C    1 1 
        5 17969 2 2  26 SER CA   C   21.186 63.994 -29.805 1.00 . B B .  26 SER CA   1 1 
        5 17970 2 2  26 SER CB   C   20.855 63.117 -28.605 1.00 . B B .  26 SER CB   1 1 
        5 17971 2 2  26 SER H    H   22.681 65.314 -29.105 1.00 . B B .  26 SER H    1 1 
        5 17972 2 2  26 SER HA   H   21.088 63.426 -30.720 1.00 . B B .  26 SER HA   1 1 
        5 17973 2 2  26 SER HB2  H   21.641 62.418 -28.456 1.00 . B B .  26 SER HB2  1 1 
        5 17974 2 2  26 SER HB3  H   20.753 63.733 -27.720 1.00 . B B .  26 SER HB3  1 1 
        5 17975 2 2  26 SER HG   H   18.943 62.853 -28.360 1.00 . B B .  26 SER HG   1 1 
        5 17976 2 2  26 SER N    N   22.547 64.547 -29.672 1.00 . B B .  26 SER N    1 1 
        5 17977 2 2  26 SER O    O   19.930 65.699 -28.788 1.00 . B B .  26 SER O    1 1 
        5 17978 2 2  26 SER OG   O   19.643 62.418 -28.853 1.00 . B B .  26 SER OG   1 1 
        5 17979 2 2  27 ASN C    C   19.594 67.766 -31.898 1.00 . B B .  27 ASN C    1 1 
        5 17980 2 2  27 ASN CA   C   18.850 66.613 -31.234 1.00 . B B .  27 ASN CA   1 1 
        5 17981 2 2  27 ASN CB   C   18.212 67.115 -29.948 1.00 . B B .  27 ASN CB   1 1 
        5 17982 2 2  27 ASN CG   C   17.262 68.271 -30.261 1.00 . B B .  27 ASN CG   1 1 
        5 17983 2 2  27 ASN H    H   20.126 64.999 -31.734 1.00 . B B .  27 ASN H    1 1 
        5 17984 2 2  27 ASN HA   H   18.095 66.258 -31.891 1.00 . B B .  27 ASN HA   1 1 
        5 17985 2 2  27 ASN HB2  H   17.668 66.313 -29.473 1.00 . B B .  27 ASN HB2  1 1 
        5 17986 2 2  27 ASN HB3  H   18.991 67.460 -29.301 1.00 . B B .  27 ASN HB3  1 1 
        5 17987 2 2  27 ASN HD21 H   17.590 68.185 -32.213 1.00 . B B .  27 ASN HD21 1 1 
        5 17988 2 2  27 ASN HD22 H   16.506 69.388 -31.713 1.00 . B B .  27 ASN HD22 1 1 
        5 17989 2 2  27 ASN N    N   19.803 65.496 -30.987 1.00 . B B .  27 ASN N    1 1 
        5 17990 2 2  27 ASN ND2  N   17.104 68.645 -31.498 1.00 . B B .  27 ASN ND2  1 1 
        5 17991 2 2  27 ASN O    O   19.126 68.370 -32.842 1.00 . B B .  27 ASN O    1 1 
        5 17992 2 2  27 ASN OD1  O   16.659 68.837 -29.371 1.00 . B B .  27 ASN OD1  1 1 
        5 17993 2 2  28 GLY C    C   22.443 69.768 -30.867 1.00 . B B .  28 GLY C    1 1 
        5 17994 2 2  28 GLY CA   C   21.556 69.183 -31.966 1.00 . B B .  28 GLY CA   1 1 
        5 17995 2 2  28 GLY H    H   21.089 67.564 -30.639 1.00 . B B .  28 GLY H    1 1 
        5 17996 2 2  28 GLY HA2  H   22.174 68.807 -32.770 1.00 . B B .  28 GLY HA2  1 1 
        5 17997 2 2  28 GLY HA3  H   20.901 69.955 -32.344 1.00 . B B .  28 GLY HA3  1 1 
        5 17998 2 2  28 GLY N    N   20.750 68.070 -31.398 1.00 . B B .  28 GLY N    1 1 
        5 17999 2 2  28 GLY O    O   23.097 70.773 -31.060 1.00 . B B .  28 GLY O    1 1 
        5 18000 2 2  29 GLU C    C   24.120 68.450 -28.082 1.00 . B B .  29 GLU C    1 1 
        5 18001 2 2  29 GLU CA   C   23.300 69.642 -28.588 1.00 . B B .  29 GLU CA   1 1 
        5 18002 2 2  29 GLU CB   C   22.377 70.208 -27.493 1.00 . B B .  29 GLU CB   1 1 
        5 18003 2 2  29 GLU CD   C   21.413 72.317 -26.551 1.00 . B B .  29 GLU CD   1 1 
        5 18004 2 2  29 GLU CG   C   22.023 71.671 -27.796 1.00 . B B .  29 GLU CG   1 1 
        5 18005 2 2  29 GLU H    H   21.937 68.338 -29.558 1.00 . B B .  29 GLU H    1 1 
        5 18006 2 2  29 GLU HA   H   23.974 70.410 -28.936 1.00 . B B .  29 GLU HA   1 1 
        5 18007 2 2  29 GLU HB2  H   21.462 69.637 -27.470 1.00 . B B .  29 GLU HB2  1 1 
        5 18008 2 2  29 GLU HB3  H   22.870 70.150 -26.535 1.00 . B B .  29 GLU HB3  1 1 
        5 18009 2 2  29 GLU HG2  H   22.911 72.210 -28.081 1.00 . B B .  29 GLU HG2  1 1 
        5 18010 2 2  29 GLU HG3  H   21.307 71.707 -28.603 1.00 . B B .  29 GLU HG3  1 1 
        5 18011 2 2  29 GLU N    N   22.469 69.144 -29.706 1.00 . B B .  29 GLU N    1 1 
        5 18012 2 2  29 GLU O    O   23.744 67.302 -28.256 1.00 . B B .  29 GLU O    1 1 
        5 18013 2 2  29 GLU OE1  O   20.268 72.018 -26.253 1.00 . B B .  29 GLU OE1  1 1 
        5 18014 2 2  29 GLU OE2  O   22.100 73.100 -25.915 1.00 . B B .  29 GLU OE2  1 1 
        5 18015 2 2  30 LEU C    C   26.129 67.240 -25.768 1.00 . B B .  30 LEU C    1 1 
        5 18016 2 2  30 LEU CA   C   26.245 67.631 -27.239 1.00 . B B .  30 LEU CA   1 1 
        5 18017 2 2  30 LEU CB   C   27.651 68.162 -27.519 1.00 . B B .  30 LEU CB   1 1 
        5 18018 2 2  30 LEU CD1  C   27.304 67.551 -29.955 1.00 . B B .  30 LEU CD1  1 1 
        5 18019 2 2  30 LEU CD2  C   27.046 69.951 -29.248 1.00 . B B .  30 LEU CD2  1 1 
        5 18020 2 2  30 LEU CG   C   27.806 68.633 -28.992 1.00 . B B .  30 LEU CG   1 1 
        5 18021 2 2  30 LEU H    H   25.626 69.612 -27.634 1.00 . B B .  30 LEU H    1 1 
        5 18022 2 2  30 LEU HA   H   26.065 66.753 -27.846 1.00 . B B .  30 LEU HA   1 1 
        5 18023 2 2  30 LEU HB2  H   27.858 68.989 -26.855 1.00 . B B .  30 LEU HB2  1 1 
        5 18024 2 2  30 LEU HB3  H   28.346 67.384 -27.325 1.00 . B B .  30 LEU HB3  1 1 
        5 18025 2 2  30 LEU HD11 H   27.605 66.578 -29.595 1.00 . B B .  30 LEU HD11 1 1 
        5 18026 2 2  30 LEU HD12 H   27.728 67.718 -30.934 1.00 . B B .  30 LEU HD12 1 1 
        5 18027 2 2  30 LEU HD13 H   26.227 67.595 -30.019 1.00 . B B .  30 LEU HD13 1 1 
        5 18028 2 2  30 LEU HD21 H   27.577 70.521 -29.997 1.00 . B B .  30 LEU HD21 1 1 
        5 18029 2 2  30 LEU HD22 H   26.993 70.532 -28.340 1.00 . B B .  30 LEU HD22 1 1 
        5 18030 2 2  30 LEU HD23 H   26.051 69.742 -29.605 1.00 . B B .  30 LEU HD23 1 1 
        5 18031 2 2  30 LEU HG   H   28.849 68.804 -29.192 1.00 . B B .  30 LEU HG   1 1 
        5 18032 2 2  30 LEU N    N   25.298 68.713 -27.601 1.00 . B B .  30 LEU N    1 1 
        5 18033 2 2  30 LEU O    O   25.984 68.041 -24.889 1.00 . B B .  30 LEU O    1 1 
        5 18034 2 2  31 TYR C    C   27.217 64.253 -24.081 1.00 . B B .  31 TYR C    1 1 
        5 18035 2 2  31 TYR CA   C   26.202 65.400 -24.172 1.00 . B B .  31 TYR CA   1 1 
        5 18036 2 2  31 TYR CB   C   24.781 64.890 -23.946 1.00 . B B .  31 TYR CB   1 1 
        5 18037 2 2  31 TYR CD1  C   23.398 66.549 -25.214 1.00 . B B .  31 TYR CD1  1 1 
        5 18038 2 2  31 TYR CD2  C   23.257 66.526 -22.800 1.00 . B B .  31 TYR CD2  1 1 
        5 18039 2 2  31 TYR CE1  C   22.456 67.568 -25.260 1.00 . B B .  31 TYR CE1  1 1 
        5 18040 2 2  31 TYR CE2  C   22.311 67.558 -22.843 1.00 . B B .  31 TYR CE2  1 1 
        5 18041 2 2  31 TYR CG   C   23.798 66.026 -23.985 1.00 . B B .  31 TYR CG   1 1 
        5 18042 2 2  31 TYR CZ   C   21.909 68.078 -24.077 1.00 . B B .  31 TYR CZ   1 1 
        5 18043 2 2  31 TYR H    H   26.497 65.421 -26.308 1.00 . B B .  31 TYR H    1 1 
        5 18044 2 2  31 TYR HA   H   26.441 66.160 -23.441 1.00 . B B .  31 TYR HA   1 1 
        5 18045 2 2  31 TYR HB2  H   24.534 64.219 -24.727 1.00 . B B .  31 TYR HB2  1 1 
        5 18046 2 2  31 TYR HB3  H   24.706 64.383 -23.010 1.00 . B B .  31 TYR HB3  1 1 
        5 18047 2 2  31 TYR HD1  H   23.820 66.169 -26.134 1.00 . B B .  31 TYR HD1  1 1 
        5 18048 2 2  31 TYR HD2  H   23.580 66.125 -21.855 1.00 . B B .  31 TYR HD2  1 1 
        5 18049 2 2  31 TYR HE1  H   22.157 67.960 -26.208 1.00 . B B .  31 TYR HE1  1 1 
        5 18050 2 2  31 TYR HE2  H   21.891 67.948 -21.929 1.00 . B B .  31 TYR HE2  1 1 
        5 18051 2 2  31 TYR HH   H   20.321 68.855 -24.799 1.00 . B B .  31 TYR HH   1 1 
        5 18052 2 2  31 TYR N    N   26.257 65.970 -25.541 1.00 . B B .  31 TYR N    1 1 
        5 18053 2 2  31 TYR O    O   27.317 63.452 -24.989 1.00 . B B .  31 TYR O    1 1 
        5 18054 2 2  31 TYR OH   O   20.969 69.088 -24.130 1.00 . B B .  31 TYR OH   1 1 
        5 18055 2 2  32 HIS C    C   28.003 61.783 -22.869 1.00 . B B .  32 HIS C    1 1 
        5 18056 2 2  32 HIS CA   C   28.884 62.994 -22.908 1.00 . B B .  32 HIS CA   1 1 
        5 18057 2 2  32 HIS CB   C   29.645 63.037 -21.560 1.00 . B B .  32 HIS CB   1 1 
        5 18058 2 2  32 HIS CD2  C   32.035 63.868 -22.169 1.00 . B B .  32 HIS CD2  1 1 
        5 18059 2 2  32 HIS CE1  C   32.008 65.766 -21.152 1.00 . B B .  32 HIS CE1  1 1 
        5 18060 2 2  32 HIS CG   C   30.806 63.977 -21.591 1.00 . B B .  32 HIS CG   1 1 
        5 18061 2 2  32 HIS H    H   27.844 64.720 -22.252 1.00 . B B .  32 HIS H    1 1 
        5 18062 2 2  32 HIS HA   H   29.572 62.965 -23.750 1.00 . B B .  32 HIS HA   1 1 
        5 18063 2 2  32 HIS HB2  H   28.970 63.343 -20.780 1.00 . B B .  32 HIS HB2  1 1 
        5 18064 2 2  32 HIS HB3  H   30.019 62.052 -21.334 1.00 . B B .  32 HIS HB3  1 1 
        5 18065 2 2  32 HIS HD2  H   32.380 63.015 -22.703 1.00 . B B .  32 HIS HD2  1 1 
        5 18066 2 2  32 HIS HE1  H   32.286 66.749 -20.815 1.00 . B B .  32 HIS HE1  1 1 
        5 18067 2 2  32 HIS HE2  H   33.705 65.191 -22.187 1.00 . B B .  32 HIS HE2  1 1 
        5 18068 2 2  32 HIS N    N   27.946 64.120 -23.005 1.00 . B B .  32 HIS N    1 1 
        5 18069 2 2  32 HIS ND1  N   30.799 65.192 -20.931 1.00 . B B .  32 HIS ND1  1 1 
        5 18070 2 2  32 HIS NE2  N   32.790 64.995 -21.896 1.00 . B B .  32 HIS NE2  1 1 
        5 18071 2 2  32 HIS O    O   26.954 61.835 -22.279 1.00 . B B .  32 HIS O    1 1 
        5 18072 2 2  33 GLU C    C   27.416 59.405 -21.548 1.00 . B B .  33 GLU C    1 1 
        5 18073 2 2  33 GLU CA   C   27.525 59.491 -23.095 1.00 . B B .  33 GLU CA   1 1 
        5 18074 2 2  33 GLU CB   C   28.176 58.220 -23.644 1.00 . B B .  33 GLU CB   1 1 
        5 18075 2 2  33 GLU CD   C   30.207 56.770 -23.478 1.00 . B B .  33 GLU CD   1 1 
        5 18076 2 2  33 GLU CG   C   29.640 58.161 -23.189 1.00 . B B .  33 GLU CG   1 1 
        5 18077 2 2  33 GLU H    H   29.294 60.557 -23.742 1.00 . B B .  33 GLU H    1 1 
        5 18078 2 2  33 GLU HA   H   26.549 59.657 -23.538 1.00 . B B .  33 GLU HA   1 1 
        5 18079 2 2  33 GLU HB2  H   27.646 57.355 -23.273 1.00 . B B .  33 GLU HB2  1 1 
        5 18080 2 2  33 GLU HB3  H   28.137 58.233 -24.722 1.00 . B B .  33 GLU HB3  1 1 
        5 18081 2 2  33 GLU HG2  H   30.213 58.902 -23.728 1.00 . B B .  33 GLU HG2  1 1 
        5 18082 2 2  33 GLU HG3  H   29.703 58.360 -22.126 1.00 . B B .  33 GLU HG3  1 1 
        5 18083 2 2  33 GLU N    N   28.405 60.658 -23.343 1.00 . B B .  33 GLU N    1 1 
        5 18084 2 2  33 GLU O    O   26.688 58.611 -20.987 1.00 . B B .  33 GLU O    1 1 
        5 18085 2 2  33 GLU OE1  O   30.027 55.894 -22.648 1.00 . B B .  33 GLU OE1  1 1 
        5 18086 2 2  33 GLU OE2  O   30.811 56.604 -24.525 1.00 . B B .  33 GLU OE2  1 1 
        5 18087 2 2  34 GLN C    C   27.039 61.294 -19.011 1.00 . B B .  34 GLN C    1 1 
        5 18088 2 2  34 GLN CA   C   28.175 60.390 -19.403 1.00 . B B .  34 GLN CA   1 1 
        5 18089 2 2  34 GLN CB   C   29.528 60.945 -18.924 1.00 . B B .  34 GLN CB   1 1 
        5 18090 2 2  34 GLN CD   C   30.134 58.938 -17.565 1.00 . B B .  34 GLN CD   1 1 
        5 18091 2 2  34 GLN CG   C   29.831 60.438 -17.513 1.00 . B B .  34 GLN CG   1 1 
        5 18092 2 2  34 GLN H    H   28.653 60.972 -21.402 1.00 . B B .  34 GLN H    1 1 
        5 18093 2 2  34 GLN HA   H   28.007 59.408 -18.983 1.00 . B B .  34 GLN HA   1 1 
        5 18094 2 2  34 GLN HB2  H   30.306 60.607 -19.591 1.00 . B B .  34 GLN HB2  1 1 
        5 18095 2 2  34 GLN HB3  H   29.504 62.025 -18.919 1.00 . B B .  34 GLN HB3  1 1 
        5 18096 2 2  34 GLN HE21 H   31.117 59.049 -19.287 1.00 . B B .  34 GLN HE21 1 1 
        5 18097 2 2  34 GLN HE22 H   31.000 57.496 -18.619 1.00 . B B .  34 GLN HE22 1 1 
        5 18098 2 2  34 GLN HG2  H   30.685 60.965 -17.119 1.00 . B B .  34 GLN HG2  1 1 
        5 18099 2 2  34 GLN HG3  H   28.975 60.607 -16.880 1.00 . B B .  34 GLN HG3  1 1 
        5 18100 2 2  34 GLN N    N   28.161 60.288 -20.885 1.00 . B B .  34 GLN N    1 1 
        5 18101 2 2  34 GLN NE2  N   30.808 58.454 -18.574 1.00 . B B .  34 GLN NE2  1 1 
        5 18102 2 2  34 GLN O    O   26.630 61.376 -17.869 1.00 . B B .  34 GLN O    1 1 
        5 18103 2 2  34 GLN OE1  O   29.753 58.199 -16.680 1.00 . B B .  34 GLN OE1  1 1 
        5 18104 2 2  35 CYS C    C   24.229 62.231 -20.238 1.00 . B B .  35 CYS C    1 1 
        5 18105 2 2  35 CYS CA   C   25.489 62.961 -19.777 1.00 . B B .  35 CYS CA   1 1 
        5 18106 2 2  35 CYS CB   C   25.864 64.136 -20.629 1.00 . B B .  35 CYS CB   1 1 
        5 18107 2 2  35 CYS H    H   26.951 61.959 -20.885 1.00 . B B .  35 CYS H    1 1 
        5 18108 2 2  35 CYS HA   H   25.418 63.252 -18.744 1.00 . B B .  35 CYS HA   1 1 
        5 18109 2 2  35 CYS HB2  H   26.244 63.770 -21.558 1.00 . B B .  35 CYS HB2  1 1 
        5 18110 2 2  35 CYS HB3  H   25.026 64.752 -20.788 1.00 . B B .  35 CYS HB3  1 1 
        5 18111 2 2  35 CYS N    N   26.560 62.013 -19.981 1.00 . B B .  35 CYS N    1 1 
        5 18112 2 2  35 CYS O    O   23.112 62.595 -19.928 1.00 . B B .  35 CYS O    1 1 
        5 18113 2 2  35 CYS SG   S   27.169 65.057 -19.790 1.00 . B B .  35 CYS SG   1 1 
        5 18114 2 2  36 PHE C    C   23.054 59.338 -20.054 1.00 . B B .  36 PHE C    1 1 
        5 18115 2 2  36 PHE CA   C   23.309 60.205 -21.281 1.00 . B B .  36 PHE CA   1 1 
        5 18116 2 2  36 PHE CB   C   23.697 59.219 -22.390 1.00 . B B .  36 PHE CB   1 1 
        5 18117 2 2  36 PHE CD1  C   24.266 61.005 -23.978 1.00 . B B .  36 PHE CD1  1 1 
        5 18118 2 2  36 PHE CD2  C   22.778 59.256 -24.729 1.00 . B B .  36 PHE CD2  1 1 
        5 18119 2 2  36 PHE CE1  C   24.191 61.593 -25.239 1.00 . B B .  36 PHE CE1  1 1 
        5 18120 2 2  36 PHE CE2  C   22.696 59.850 -25.988 1.00 . B B .  36 PHE CE2  1 1 
        5 18121 2 2  36 PHE CG   C   23.565 59.849 -23.729 1.00 . B B .  36 PHE CG   1 1 
        5 18122 2 2  36 PHE CZ   C   23.406 61.020 -26.243 1.00 . B B .  36 PHE CZ   1 1 
        5 18123 2 2  36 PHE H    H   25.391 60.855 -21.073 1.00 . B B .  36 PHE H    1 1 
        5 18124 2 2  36 PHE HA   H   22.430 60.774 -21.547 1.00 . B B .  36 PHE HA   1 1 
        5 18125 2 2  36 PHE HB2  H   24.722 58.909 -22.246 1.00 . B B .  36 PHE HB2  1 1 
        5 18126 2 2  36 PHE HB3  H   23.053 58.350 -22.340 1.00 . B B .  36 PHE HB3  1 1 
        5 18127 2 2  36 PHE HD1  H   24.857 61.451 -23.180 1.00 . B B .  36 PHE HD1  1 1 
        5 18128 2 2  36 PHE HD2  H   22.231 58.348 -24.523 1.00 . B B .  36 PHE HD2  1 1 
        5 18129 2 2  36 PHE HE1  H   24.739 62.475 -25.441 1.00 . B B .  36 PHE HE1  1 1 
        5 18130 2 2  36 PHE HE2  H   22.090 59.405 -26.763 1.00 . B B .  36 PHE HE2  1 1 
        5 18131 2 2  36 PHE HZ   H   23.354 61.482 -27.214 1.00 . B B .  36 PHE HZ   1 1 
        5 18132 2 2  36 PHE N    N   24.453 61.110 -20.884 1.00 . B B .  36 PHE N    1 1 
        5 18133 2 2  36 PHE O    O   23.317 58.149 -20.035 1.00 . B B .  36 PHE O    1 1 
        5 18134 2 2  37 VAL C    C   20.971 59.677 -17.108 1.00 . B B .  37 VAL C    1 1 
        5 18135 2 2  37 VAL CA   C   22.278 59.204 -17.756 1.00 . B B .  37 VAL CA   1 1 
        5 18136 2 2  37 VAL CB   C   23.450 59.435 -16.789 1.00 . B B .  37 VAL CB   1 1 
        5 18137 2 2  37 VAL CG1  C   24.772 59.264 -17.537 1.00 . B B .  37 VAL CG1  1 1 
        5 18138 2 2  37 VAL CG2  C   23.376 60.844 -16.199 1.00 . B B .  37 VAL CG2  1 1 
        5 18139 2 2  37 VAL H    H   22.349 60.899 -19.142 1.00 . B B .  37 VAL H    1 1 
        5 18140 2 2  37 VAL HA   H   22.198 58.145 -17.961 1.00 . B B .  37 VAL HA   1 1 
        5 18141 2 2  37 VAL HB   H   23.403 58.717 -15.994 1.00 . B B .  37 VAL HB   1 1 
        5 18142 2 2  37 VAL HG11 H   25.594 59.393 -16.849 1.00 . B B .  37 VAL HG11 1 1 
        5 18143 2 2  37 VAL HG12 H   24.839 60.002 -18.319 1.00 . B B .  37 VAL HG12 1 1 
        5 18144 2 2  37 VAL HG13 H   24.816 58.276 -17.969 1.00 . B B .  37 VAL HG13 1 1 
        5 18145 2 2  37 VAL HG21 H   22.581 60.885 -15.465 1.00 . B B .  37 VAL HG21 1 1 
        5 18146 2 2  37 VAL HG22 H   23.177 61.550 -16.986 1.00 . B B .  37 VAL HG22 1 1 
        5 18147 2 2  37 VAL HG23 H   24.315 61.086 -15.724 1.00 . B B .  37 VAL HG23 1 1 
        5 18148 2 2  37 VAL N    N   22.545 59.946 -19.041 1.00 . B B .  37 VAL N    1 1 
        5 18149 2 2  37 VAL O    O   20.734 60.854 -16.923 1.00 . B B .  37 VAL O    1 1 
        5 18150 2 2  38 CYS C    C   19.103 59.527 -14.611 1.00 . B B .  38 CYS C    1 1 
        5 18151 2 2  38 CYS CA   C   18.861 59.051 -16.035 1.00 . B B .  38 CYS CA   1 1 
        5 18152 2 2  38 CYS CB   C   18.023 57.806 -16.067 1.00 . B B .  38 CYS CB   1 1 
        5 18153 2 2  38 CYS H    H   20.411 57.766 -16.807 1.00 . B B .  38 CYS H    1 1 
        5 18154 2 2  38 CYS HA   H   18.368 59.837 -16.571 1.00 . B B .  38 CYS HA   1 1 
        5 18155 2 2  38 CYS HB2  H   18.670 56.989 -16.295 1.00 . B B .  38 CYS HB2  1 1 
        5 18156 2 2  38 CYS HB3  H   17.549 57.648 -15.122 1.00 . B B .  38 CYS HB3  1 1 
        5 18157 2 2  38 CYS N    N   20.143 58.732 -16.723 1.00 . B B .  38 CYS N    1 1 
        5 18158 2 2  38 CYS O    O   19.879 58.934 -13.921 1.00 . B B .  38 CYS O    1 1 
        5 18159 2 2  38 CYS SG   S   16.785 57.944 -17.356 1.00 . B B .  38 CYS SG   1 1 
        5 18160 2 2  39 ALA C    C   18.296 59.882 -11.719 1.00 . B B .  39 ALA C    1 1 
        5 18161 2 2  39 ALA CA   C   18.608 60.996 -12.731 1.00 . B B .  39 ALA CA   1 1 
        5 18162 2 2  39 ALA CB   C   17.680 62.158 -12.437 1.00 . B B .  39 ALA CB   1 1 
        5 18163 2 2  39 ALA H    H   17.705 60.938 -14.709 1.00 . B B .  39 ALA H    1 1 
        5 18164 2 2  39 ALA HA   H   19.621 61.336 -12.622 1.00 . B B .  39 ALA HA   1 1 
        5 18165 2 2  39 ALA HB1  H   17.761 62.414 -11.393 1.00 . B B .  39 ALA HB1  1 1 
        5 18166 2 2  39 ALA HB2  H   16.666 61.873 -12.662 1.00 . B B .  39 ALA HB2  1 1 
        5 18167 2 2  39 ALA HB3  H   17.964 63.003 -13.036 1.00 . B B .  39 ALA HB3  1 1 
        5 18168 2 2  39 ALA N    N   18.395 60.522 -14.143 1.00 . B B .  39 ALA N    1 1 
        5 18169 2 2  39 ALA O    O   18.844 59.818 -10.639 1.00 . B B .  39 ALA O    1 1 
        5 18170 2 2  40 GLN C    C   17.800 56.661 -11.674 1.00 . B B .  40 GLN C    1 1 
        5 18171 2 2  40 GLN CA   C   17.036 57.868 -11.179 1.00 . B B .  40 GLN CA   1 1 
        5 18172 2 2  40 GLN CB   C   15.532 57.607 -11.278 1.00 . B B .  40 GLN CB   1 1 
        5 18173 2 2  40 GLN CD   C   15.041 59.019  -9.277 1.00 . B B .  40 GLN CD   1 1 
        5 18174 2 2  40 GLN CG   C   14.768 58.829 -10.770 1.00 . B B .  40 GLN CG   1 1 
        5 18175 2 2  40 GLN H    H   17.006 59.083 -12.965 1.00 . B B .  40 GLN H    1 1 
        5 18176 2 2  40 GLN HA   H   17.311 58.083 -10.157 1.00 . B B .  40 GLN HA   1 1 
        5 18177 2 2  40 GLN HB2  H   15.268 57.417 -12.309 1.00 . B B .  40 GLN HB2  1 1 
        5 18178 2 2  40 GLN HB3  H   15.275 56.748 -10.677 1.00 . B B .  40 GLN HB3  1 1 
        5 18179 2 2  40 GLN HE21 H   15.549 60.928  -9.468 1.00 . B B .  40 GLN HE21 1 1 
        5 18180 2 2  40 GLN HE22 H   15.612 60.316  -7.886 1.00 . B B .  40 GLN HE22 1 1 
        5 18181 2 2  40 GLN HG2  H   15.093 59.707 -11.310 1.00 . B B .  40 GLN HG2  1 1 
        5 18182 2 2  40 GLN HG3  H   13.709 58.683 -10.924 1.00 . B B .  40 GLN HG3  1 1 
        5 18183 2 2  40 GLN N    N   17.414 59.012 -12.071 1.00 . B B .  40 GLN N    1 1 
        5 18184 2 2  40 GLN NE2  N   15.433 60.184  -8.840 1.00 . B B .  40 GLN NE2  1 1 
        5 18185 2 2  40 GLN O    O   18.293 55.816 -10.955 1.00 . B B .  40 GLN O    1 1 
        5 18186 2 2  40 GLN OE1  O   14.899 58.096  -8.499 1.00 . B B .  40 GLN OE1  1 1 
        5 18187 2 2  41 CYS C    C   19.783 55.999 -14.277 1.00 . B B .  41 CYS C    1 1 
        5 18188 2 2  41 CYS CA   C   18.386 55.568 -13.795 1.00 . B B .  41 CYS CA   1 1 
        5 18189 2 2  41 CYS CB   C   17.409 55.055 -14.897 1.00 . B B .  41 CYS CB   1 1 
        5 18190 2 2  41 CYS H    H   17.351 57.346 -13.423 1.00 . B B .  41 CYS H    1 1 
        5 18191 2 2  41 CYS HA   H   18.571 54.727 -13.127 1.00 . B B .  41 CYS HA   1 1 
        5 18192 2 2  41 CYS HB2  H   17.775 55.268 -15.873 1.00 . B B .  41 CYS HB2  1 1 
        5 18193 2 2  41 CYS HB3  H   17.312 53.979 -14.809 1.00 . B B .  41 CYS HB3  1 1 
        5 18194 2 2  41 CYS N    N   17.802 56.617 -12.954 1.00 . B B .  41 CYS N    1 1 
        5 18195 2 2  41 CYS O    O   20.263 55.414 -15.215 1.00 . B B .  41 CYS O    1 1 
        5 18196 2 2  41 CYS SG   S   15.768 55.791 -14.664 1.00 . B B .  41 CYS SG   1 1 
        5 18197 2 2  42 PHE C    C   22.716 56.826 -14.415 1.00 . B B .  42 PHE C    1 1 
        5 18198 2 2  42 PHE CA   C   21.696 57.818 -14.240 1.00 . B B .  42 PHE CA   1 1 
        5 18199 2 2  42 PHE CB   C   22.315 58.835 -13.267 1.00 . B B .  42 PHE CB   1 1 
        5 18200 2 2  42 PHE CD1  C   22.698 57.236 -11.334 1.00 . B B .  42 PHE CD1  1 1 
        5 18201 2 2  42 PHE CD2  C   21.361 59.194 -10.982 1.00 . B B .  42 PHE CD2  1 1 
        5 18202 2 2  42 PHE CE1  C   22.517 56.864  -9.997 1.00 . B B .  42 PHE CE1  1 1 
        5 18203 2 2  42 PHE CE2  C   21.174 58.838  -9.642 1.00 . B B .  42 PHE CE2  1 1 
        5 18204 2 2  42 PHE CG   C   22.115 58.404 -11.825 1.00 . B B .  42 PHE CG   1 1 
        5 18205 2 2  42 PHE CZ   C   21.754 57.669  -9.149 1.00 . B B .  42 PHE CZ   1 1 
        5 18206 2 2  42 PHE H    H   19.841 57.643 -13.141 1.00 . B B .  42 PHE H    1 1 
        5 18207 2 2  42 PHE HA   H   21.531 58.277 -15.164 1.00 . B B .  42 PHE HA   1 1 
        5 18208 2 2  42 PHE HB2  H   23.385 58.893 -13.479 1.00 . B B .  42 PHE HB2  1 1 
        5 18209 2 2  42 PHE HB3  H   21.882 59.811 -13.430 1.00 . B B .  42 PHE HB3  1 1 
        5 18210 2 2  42 PHE HD1  H   23.280 56.624 -11.980 1.00 . B B .  42 PHE HD1  1 1 
        5 18211 2 2  42 PHE HD2  H   20.926 60.077 -11.370 1.00 . B B .  42 PHE HD2  1 1 
        5 18212 2 2  42 PHE HE1  H   22.969 55.958  -9.621 1.00 . B B .  42 PHE HE1  1 1 
        5 18213 2 2  42 PHE HE2  H   20.581 59.465  -8.992 1.00 . B B .  42 PHE HE2  1 1 
        5 18214 2 2  42 PHE HZ   H   21.617 57.391  -8.116 1.00 . B B .  42 PHE HZ   1 1 
        5 18215 2 2  42 PHE N    N   20.365 57.140 -13.758 1.00 . B B .  42 PHE N    1 1 
        5 18216 2 2  42 PHE O    O   23.912 57.040 -14.531 1.00 . B B .  42 PHE O    1 1 
        5 18217 2 2  43 GLN C    C   22.672 55.051 -16.663 1.00 . B B .  43 GLN C    1 1 
        5 18218 2 2  43 GLN CA   C   22.957 54.740 -15.216 1.00 . B B .  43 GLN CA   1 1 
        5 18219 2 2  43 GLN CB   C   22.385 53.371 -14.817 1.00 . B B .  43 GLN CB   1 1 
        5 18220 2 2  43 GLN CD   C   24.485 52.359 -15.727 1.00 . B B .  43 GLN CD   1 1 
        5 18221 2 2  43 GLN CG   C   22.957 52.289 -15.738 1.00 . B B .  43 GLN CG   1 1 
        5 18222 2 2  43 GLN H    H   21.192 55.877 -14.814 1.00 . B B .  43 GLN H    1 1 
        5 18223 2 2  43 GLN HA   H   24.020 54.823 -14.990 1.00 . B B .  43 GLN HA   1 1 
        5 18224 2 2  43 GLN HB2  H   22.656 53.152 -13.795 1.00 . B B .  43 GLN HB2  1 1 
        5 18225 2 2  43 GLN HB3  H   21.311 53.383 -14.908 1.00 . B B .  43 GLN HB3  1 1 
        5 18226 2 2  43 GLN HE21 H   24.689 50.799 -14.517 1.00 . B B .  43 GLN HE21 1 1 
        5 18227 2 2  43 GLN HE22 H   26.139 51.525 -15.015 1.00 . B B .  43 GLN HE22 1 1 
        5 18228 2 2  43 GLN HG2  H   22.638 51.317 -15.391 1.00 . B B .  43 GLN HG2  1 1 
        5 18229 2 2  43 GLN HG3  H   22.599 52.445 -16.745 1.00 . B B .  43 GLN HG3  1 1 
        5 18230 2 2  43 GLN N    N   22.173 55.817 -14.703 1.00 . B B .  43 GLN N    1 1 
        5 18231 2 2  43 GLN NE2  N   25.161 51.489 -15.028 1.00 . B B .  43 GLN NE2  1 1 
        5 18232 2 2  43 GLN O    O   21.665 55.666 -17.008 1.00 . B B .  43 GLN O    1 1 
        5 18233 2 2  43 GLN OE1  O   25.070 53.214 -16.362 1.00 . B B .  43 GLN OE1  1 1 
        5 18234 2 2  44 GLN C    C   22.133 54.520 -19.467 1.00 . B B .  44 GLN C    1 1 
        5 18235 2 2  44 GLN CA   C   23.377 55.162 -18.876 1.00 . B B .  44 GLN CA   1 1 
        5 18236 2 2  44 GLN CB   C   24.600 54.732 -19.689 1.00 . B B .  44 GLN CB   1 1 
        5 18237 2 2  44 GLN CD   C   27.079 54.943 -19.910 1.00 . B B .  44 GLN CD   1 1 
        5 18238 2 2  44 GLN CG   C   25.845 55.444 -19.157 1.00 . B B .  44 GLN CG   1 1 
        5 18239 2 2  44 GLN H    H   24.366 54.444 -17.141 1.00 . B B .  44 GLN H    1 1 
        5 18240 2 2  44 GLN HA   H   23.280 56.225 -18.924 1.00 . B B .  44 GLN HA   1 1 
        5 18241 2 2  44 GLN HB2  H   24.731 53.663 -19.602 1.00 . B B .  44 GLN HB2  1 1 
        5 18242 2 2  44 GLN HB3  H   24.453 54.994 -20.726 1.00 . B B .  44 GLN HB3  1 1 
        5 18243 2 2  44 GLN HE21 H   26.888 56.259 -21.385 1.00 . B B .  44 GLN HE21 1 1 
        5 18244 2 2  44 GLN HE22 H   28.210 55.203 -21.521 1.00 . B B .  44 GLN HE22 1 1 
        5 18245 2 2  44 GLN HG2  H   25.740 56.509 -19.303 1.00 . B B .  44 GLN HG2  1 1 
        5 18246 2 2  44 GLN HG3  H   25.958 55.233 -18.104 1.00 . B B .  44 GLN HG3  1 1 
        5 18247 2 2  44 GLN N    N   23.557 54.768 -17.475 1.00 . B B .  44 GLN N    1 1 
        5 18248 2 2  44 GLN NE2  N   27.420 55.516 -21.032 1.00 . B B .  44 GLN NE2  1 1 
        5 18249 2 2  44 GLN O    O   21.804 53.377 -19.219 1.00 . B B .  44 GLN O    1 1 
        5 18250 2 2  44 GLN OE1  O   27.739 54.021 -19.473 1.00 . B B .  44 GLN OE1  1 1 
        5 18251 2 2  45 PHE C    C   20.666 53.841 -22.165 1.00 . B B .  45 PHE C    1 1 
        5 18252 2 2  45 PHE CA   C   20.253 54.776 -20.985 1.00 . B B .  45 PHE CA   1 1 
        5 18253 2 2  45 PHE CB   C   19.432 55.937 -21.545 1.00 . B B .  45 PHE CB   1 1 
        5 18254 2 2  45 PHE CD1  C   18.424 55.071 -23.693 1.00 . B B .  45 PHE CD1  1 1 
        5 18255 2 2  45 PHE CD2  C   17.044 55.110 -21.706 1.00 . B B .  45 PHE CD2  1 1 
        5 18256 2 2  45 PHE CE1  C   17.357 54.529 -24.425 1.00 . B B .  45 PHE CE1  1 1 
        5 18257 2 2  45 PHE CE2  C   15.979 54.566 -22.439 1.00 . B B .  45 PHE CE2  1 1 
        5 18258 2 2  45 PHE CG   C   18.268 55.365 -22.334 1.00 . B B .  45 PHE CG   1 1 
        5 18259 2 2  45 PHE CZ   C   16.136 54.279 -23.798 1.00 . B B .  45 PHE CZ   1 1 
        5 18260 2 2  45 PHE H    H   21.788 56.175 -20.430 1.00 . B B .  45 PHE H    1 1 
        5 18261 2 2  45 PHE HA   H   19.659 54.262 -20.261 1.00 . B B .  45 PHE HA   1 1 
        5 18262 2 2  45 PHE HB2  H   19.061 56.536 -20.727 1.00 . B B .  45 PHE HB2  1 1 
        5 18263 2 2  45 PHE HB3  H   20.049 56.542 -22.192 1.00 . B B .  45 PHE HB3  1 1 
        5 18264 2 2  45 PHE HD1  H   19.368 55.257 -24.175 1.00 . B B .  45 PHE HD1  1 1 
        5 18265 2 2  45 PHE HD2  H   16.919 55.336 -20.659 1.00 . B B .  45 PHE HD2  1 1 
        5 18266 2 2  45 PHE HE1  H   17.477 54.313 -25.476 1.00 . B B .  45 PHE HE1  1 1 
        5 18267 2 2  45 PHE HE2  H   15.037 54.363 -21.957 1.00 . B B .  45 PHE HE2  1 1 
        5 18268 2 2  45 PHE HZ   H   15.315 53.860 -24.360 1.00 . B B .  45 PHE HZ   1 1 
        5 18269 2 2  45 PHE N    N   21.474 55.272 -20.287 1.00 . B B .  45 PHE N    1 1 
        5 18270 2 2  45 PHE O    O   21.438 54.256 -23.006 1.00 . B B .  45 PHE O    1 1 
        5 18271 2 2  46 PRO C    C   20.073 52.152 -24.683 1.00 . B B .  46 PRO C    1 1 
        5 18272 2 2  46 PRO CA   C   20.506 51.651 -23.281 1.00 . B B .  46 PRO CA   1 1 
        5 18273 2 2  46 PRO CB   C   19.793 50.340 -22.894 1.00 . B B .  46 PRO CB   1 1 
        5 18274 2 2  46 PRO CD   C   19.226 52.083 -21.202 1.00 . B B .  46 PRO CD   1 1 
        5 18275 2 2  46 PRO CG   C   18.874 50.664 -21.695 1.00 . B B .  46 PRO CG   1 1 
        5 18276 2 2  46 PRO HA   H   21.574 51.488 -23.283 1.00 . B B .  46 PRO HA   1 1 
        5 18277 2 2  46 PRO HB2  H   19.207 49.967 -23.722 1.00 . B B .  46 PRO HB2  1 1 
        5 18278 2 2  46 PRO HB3  H   20.520 49.594 -22.600 1.00 . B B .  46 PRO HB3  1 1 
        5 18279 2 2  46 PRO HD2  H   18.332 52.693 -21.159 1.00 . B B .  46 PRO HD2  1 1 
        5 18280 2 2  46 PRO HD3  H   19.711 52.049 -20.234 1.00 . B B .  46 PRO HD3  1 1 
        5 18281 2 2  46 PRO HG2  H   17.849 50.636 -22.026 1.00 . B B .  46 PRO HG2  1 1 
        5 18282 2 2  46 PRO HG3  H   19.024 49.948 -20.898 1.00 . B B .  46 PRO HG3  1 1 
        5 18283 2 2  46 PRO N    N   20.165 52.617 -22.205 1.00 . B B .  46 PRO N    1 1 
        5 18284 2 2  46 PRO O    O   19.006 52.669 -24.875 1.00 . B B .  46 PRO O    1 1 
        5 18285 2 2  47 GLU C    C   20.820 53.968 -27.077 1.00 . B B .  47 GLU C    1 1 
        5 18286 2 2  47 GLU CA   C   20.832 52.467 -27.048 1.00 . B B .  47 GLU CA   1 1 
        5 18287 2 2  47 GLU CB   C   19.542 51.948 -27.662 1.00 . B B .  47 GLU CB   1 1 
        5 18288 2 2  47 GLU CD   C   19.462 49.860 -26.296 1.00 . B B .  47 GLU CD   1 1 
        5 18289 2 2  47 GLU CG   C   19.585 50.433 -27.704 1.00 . B B .  47 GLU CG   1 1 
        5 18290 2 2  47 GLU H    H   21.820 51.643 -25.348 1.00 . B B .  47 GLU H    1 1 
        5 18291 2 2  47 GLU HA   H   21.674 52.106 -27.621 1.00 . B B .  47 GLU HA   1 1 
        5 18292 2 2  47 GLU HB2  H   18.696 52.272 -27.080 1.00 . B B .  47 GLU HB2  1 1 
        5 18293 2 2  47 GLU HB3  H   19.448 52.327 -28.668 1.00 . B B .  47 GLU HB3  1 1 
        5 18294 2 2  47 GLU HG2  H   18.768 50.096 -28.291 1.00 . B B .  47 GLU HG2  1 1 
        5 18295 2 2  47 GLU HG3  H   20.513 50.106 -28.147 1.00 . B B .  47 GLU HG3  1 1 
        5 18296 2 2  47 GLU N    N   20.972 52.014 -25.615 1.00 . B B .  47 GLU N    1 1 
        5 18297 2 2  47 GLU O    O   20.794 54.612 -28.106 1.00 . B B .  47 GLU O    1 1 
        5 18298 2 2  47 GLU OE1  O   18.341 49.641 -25.866 1.00 . B B .  47 GLU OE1  1 1 
        5 18299 2 2  47 GLU OE2  O   20.488 49.644 -25.672 1.00 . B B .  47 GLU OE2  1 1 
        5 18300 2 2  48 GLY C    C   20.127 56.889 -25.999 1.00 . B B .  48 GLY C    1 1 
        5 18301 2 2  48 GLY CA   C   21.320 55.925 -25.788 1.00 . B B .  48 GLY CA   1 1 
        5 18302 2 2  48 GLY H    H   21.208 53.876 -25.193 1.00 . B B .  48 GLY H    1 1 
        5 18303 2 2  48 GLY HA2  H   21.700 56.075 -24.792 1.00 . B B .  48 GLY HA2  1 1 
        5 18304 2 2  48 GLY HA3  H   22.099 56.172 -26.483 1.00 . B B .  48 GLY HA3  1 1 
        5 18305 2 2  48 GLY N    N   21.059 54.484 -25.944 1.00 . B B .  48 GLY N    1 1 
        5 18306 2 2  48 GLY O    O   20.340 58.083 -25.954 1.00 . B B .  48 GLY O    1 1 
        5 18307 2 2  49 LEU C    C   17.208 57.785 -25.015 1.00 . B B .  49 LEU C    1 1 
        5 18308 2 2  49 LEU CA   C   17.815 57.517 -26.369 1.00 . B B .  49 LEU CA   1 1 
        5 18309 2 2  49 LEU CB   C   16.736 57.009 -27.322 1.00 . B B .  49 LEU CB   1 1 
        5 18310 2 2  49 LEU CD1  C   16.373 58.950 -28.899 1.00 . B B .  49 LEU CD1  1 1 
        5 18311 2 2  49 LEU CD2  C   14.432 57.578 -28.140 1.00 . B B .  49 LEU CD2  1 1 
        5 18312 2 2  49 LEU CG   C   15.787 58.158 -27.722 1.00 . B B .  49 LEU CG   1 1 
        5 18313 2 2  49 LEU H    H   18.679 55.510 -26.224 1.00 . B B .  49 LEU H    1 1 
        5 18314 2 2  49 LEU HA   H   18.235 58.447 -26.740 1.00 . B B .  49 LEU HA   1 1 
        5 18315 2 2  49 LEU HB2  H   17.205 56.598 -28.202 1.00 . B B .  49 LEU HB2  1 1 
        5 18316 2 2  49 LEU HB3  H   16.173 56.237 -26.824 1.00 . B B .  49 LEU HB3  1 1 
        5 18317 2 2  49 LEU HD11 H   17.263 59.471 -28.580 1.00 . B B .  49 LEU HD11 1 1 
        5 18318 2 2  49 LEU HD12 H   15.644 59.667 -29.246 1.00 . B B .  49 LEU HD12 1 1 
        5 18319 2 2  49 LEU HD13 H   16.620 58.274 -29.703 1.00 . B B .  49 LEU HD13 1 1 
        5 18320 2 2  49 LEU HD21 H   13.828 58.356 -28.584 1.00 . B B .  49 LEU HD21 1 1 
        5 18321 2 2  49 LEU HD22 H   13.928 57.181 -27.272 1.00 . B B .  49 LEU HD22 1 1 
        5 18322 2 2  49 LEU HD23 H   14.587 56.787 -28.859 1.00 . B B .  49 LEU HD23 1 1 
        5 18323 2 2  49 LEU HG   H   15.647 58.822 -26.880 1.00 . B B .  49 LEU HG   1 1 
        5 18324 2 2  49 LEU N    N   18.892 56.465 -26.201 1.00 . B B .  49 LEU N    1 1 
        5 18325 2 2  49 LEU O    O   16.646 56.931 -24.370 1.00 . B B .  49 LEU O    1 1 
        5 18326 2 2  50 PHE C    C   16.171 60.780 -23.257 1.00 . B B .  50 PHE C    1 1 
        5 18327 2 2  50 PHE CA   C   16.858 59.362 -23.239 1.00 . B B .  50 PHE CA   1 1 
        5 18328 2 2  50 PHE CB   C   18.113 59.301 -22.346 1.00 . B B .  50 PHE CB   1 1 
        5 18329 2 2  50 PHE CD1  C   18.071 61.611 -21.600 1.00 . B B .  50 PHE CD1  1 1 
        5 18330 2 2  50 PHE CD2  C   17.491 59.863 -20.038 1.00 . B B .  50 PHE CD2  1 1 
        5 18331 2 2  50 PHE CE1  C   17.745 62.561 -20.667 1.00 . B B .  50 PHE CE1  1 1 
        5 18332 2 2  50 PHE CE2  C   17.202 60.806 -19.092 1.00 . B B .  50 PHE CE2  1 1 
        5 18333 2 2  50 PHE CG   C   17.929 60.276 -21.280 1.00 . B B .  50 PHE CG   1 1 
        5 18334 2 2  50 PHE CZ   C   17.311 62.146 -19.408 1.00 . B B .  50 PHE CZ   1 1 
        5 18335 2 2  50 PHE H    H   17.838 59.627 -25.124 1.00 . B B .  50 PHE H    1 1 
        5 18336 2 2  50 PHE HA   H   16.138 58.636 -22.885 1.00 . B B .  50 PHE HA   1 1 
        5 18337 2 2  50 PHE HB2  H   18.228 58.309 -21.937 1.00 . B B .  50 PHE HB2  1 1 
        5 18338 2 2  50 PHE HB3  H   18.989 59.558 -22.926 1.00 . B B .  50 PHE HB3  1 1 
        5 18339 2 2  50 PHE HD1  H   18.415 61.890 -22.596 1.00 . B B .  50 PHE HD1  1 1 
        5 18340 2 2  50 PHE HD2  H   17.413 58.813 -19.807 1.00 . B B .  50 PHE HD2  1 1 
        5 18341 2 2  50 PHE HE1  H   17.852 63.607 -20.901 1.00 . B B .  50 PHE HE1  1 1 
        5 18342 2 2  50 PHE HE2  H   16.884 60.510 -18.118 1.00 . B B .  50 PHE HE2  1 1 
        5 18343 2 2  50 PHE HZ   H   17.022 62.847 -18.697 1.00 . B B .  50 PHE HZ   1 1 
        5 18344 2 2  50 PHE N    N   17.359 58.978 -24.576 1.00 . B B .  50 PHE N    1 1 
        5 18345 2 2  50 PHE O    O   16.458 61.581 -24.125 1.00 . B B .  50 PHE O    1 1 
        5 18346 2 2  51 TYR C    C   14.888 63.102 -20.693 1.00 . B B .  51 TYR C    1 1 
        5 18347 2 2  51 TYR CA   C   14.864 62.545 -22.145 1.00 . B B .  51 TYR CA   1 1 
        5 18348 2 2  51 TYR CB   C   13.422 62.584 -22.681 1.00 . B B .  51 TYR CB   1 1 
        5 18349 2 2  51 TYR CD1  C   13.997 63.692 -24.883 1.00 . B B .  51 TYR CD1  1 1 
        5 18350 2 2  51 TYR CD2  C   12.873 61.544 -24.921 1.00 . B B .  51 TYR CD2  1 1 
        5 18351 2 2  51 TYR CE1  C   14.006 63.710 -26.283 1.00 . B B .  51 TYR CE1  1 1 
        5 18352 2 2  51 TYR CE2  C   12.881 61.564 -26.321 1.00 . B B .  51 TYR CE2  1 1 
        5 18353 2 2  51 TYR CG   C   13.430 62.606 -24.199 1.00 . B B .  51 TYR CG   1 1 
        5 18354 2 2  51 TYR CZ   C   13.449 62.647 -27.002 1.00 . B B .  51 TYR CZ   1 1 
        5 18355 2 2  51 TYR H    H   15.282 60.542 -21.478 1.00 . B B .  51 TYR H    1 1 
        5 18356 2 2  51 TYR HA   H   15.482 63.187 -22.757 1.00 . B B .  51 TYR HA   1 1 
        5 18357 2 2  51 TYR HB2  H   12.890 61.710 -22.334 1.00 . B B .  51 TYR HB2  1 1 
        5 18358 2 2  51 TYR HB3  H   12.925 63.470 -22.315 1.00 . B B .  51 TYR HB3  1 1 
        5 18359 2 2  51 TYR HD1  H   14.426 64.515 -24.332 1.00 . B B .  51 TYR HD1  1 1 
        5 18360 2 2  51 TYR HD2  H   12.433 60.711 -24.398 1.00 . B B .  51 TYR HD2  1 1 
        5 18361 2 2  51 TYR HE1  H   14.443 64.547 -26.809 1.00 . B B .  51 TYR HE1  1 1 
        5 18362 2 2  51 TYR HE2  H   12.451 60.743 -26.875 1.00 . B B .  51 TYR HE2  1 1 
        5 18363 2 2  51 TYR HH   H   12.724 62.130 -28.691 1.00 . B B .  51 TYR HH   1 1 
        5 18364 2 2  51 TYR N    N   15.380 61.147 -22.220 1.00 . B B .  51 TYR N    1 1 
        5 18365 2 2  51 TYR O    O   14.218 62.617 -19.802 1.00 . B B .  51 TYR O    1 1 
        5 18366 2 2  51 TYR OH   O   13.459 62.666 -28.381 1.00 . B B .  51 TYR OH   1 1 
        5 18367 2 2  52 GLU C    C   14.603 66.113 -19.274 1.00 . B B .  52 GLU C    1 1 
        5 18368 2 2  52 GLU CA   C   15.607 64.967 -19.225 1.00 . B B .  52 GLU CA   1 1 
        5 18369 2 2  52 GLU CB   C   17.002 65.590 -18.956 1.00 . B B .  52 GLU CB   1 1 
        5 18370 2 2  52 GLU CD   C   17.198 66.167 -21.394 1.00 . B B .  52 GLU CD   1 1 
        5 18371 2 2  52 GLU CG   C   17.314 66.702 -19.966 1.00 . B B .  52 GLU CG   1 1 
        5 18372 2 2  52 GLU H    H   16.032 64.526 -21.276 1.00 . B B .  52 GLU H    1 1 
        5 18373 2 2  52 GLU HA   H   15.318 64.319 -18.431 1.00 . B B .  52 GLU HA   1 1 
        5 18374 2 2  52 GLU HB2  H   17.013 66.019 -17.971 1.00 . B B .  52 GLU HB2  1 1 
        5 18375 2 2  52 GLU HB3  H   17.765 64.845 -19.012 1.00 . B B .  52 GLU HB3  1 1 
        5 18376 2 2  52 GLU HG2  H   16.633 67.528 -19.831 1.00 . B B .  52 GLU HG2  1 1 
        5 18377 2 2  52 GLU HG3  H   18.314 67.048 -19.797 1.00 . B B .  52 GLU HG3  1 1 
        5 18378 2 2  52 GLU N    N   15.570 64.193 -20.524 1.00 . B B .  52 GLU N    1 1 
        5 18379 2 2  52 GLU O    O   14.476 66.749 -20.303 1.00 . B B .  52 GLU O    1 1 
        5 18380 2 2  52 GLU OE1  O   16.110 66.227 -21.941 1.00 . B B .  52 GLU OE1  1 1 
        5 18381 2 2  52 GLU OE2  O   18.200 65.706 -21.916 1.00 . B B .  52 GLU OE2  1 1 
        5 18382 2 2  53 PHE C    C   13.022 68.355 -16.979 1.00 . B B .  53 PHE C    1 1 
        5 18383 2 2  53 PHE CA   C   12.893 67.533 -18.275 1.00 . B B .  53 PHE CA   1 1 
        5 18384 2 2  53 PHE CB   C   11.462 66.973 -18.381 1.00 . B B .  53 PHE CB   1 1 
        5 18385 2 2  53 PHE CD1  C   11.477 65.957 -20.701 1.00 . B B .  53 PHE CD1  1 1 
        5 18386 2 2  53 PHE CD2  C   10.179 67.968 -20.312 1.00 . B B .  53 PHE CD2  1 1 
        5 18387 2 2  53 PHE CE1  C   11.080 65.966 -22.046 1.00 . B B .  53 PHE CE1  1 1 
        5 18388 2 2  53 PHE CE2  C    9.786 67.977 -21.653 1.00 . B B .  53 PHE CE2  1 1 
        5 18389 2 2  53 PHE CG   C   11.025 66.959 -19.834 1.00 . B B .  53 PHE CG   1 1 
        5 18390 2 2  53 PHE CZ   C   10.235 66.975 -22.520 1.00 . B B .  53 PHE CZ   1 1 
        5 18391 2 2  53 PHE H    H   13.852 65.947 -17.364 1.00 . B B .  53 PHE H    1 1 
        5 18392 2 2  53 PHE HA   H   13.105 68.178 -19.118 1.00 . B B .  53 PHE HA   1 1 
        5 18393 2 2  53 PHE HB2  H   11.440 65.974 -17.974 1.00 . B B .  53 PHE HB2  1 1 
        5 18394 2 2  53 PHE HB3  H   10.784 67.596 -17.815 1.00 . B B .  53 PHE HB3  1 1 
        5 18395 2 2  53 PHE HD1  H   12.129 65.178 -20.334 1.00 . B B .  53 PHE HD1  1 1 
        5 18396 2 2  53 PHE HD2  H    9.831 68.741 -19.643 1.00 . B B .  53 PHE HD2  1 1 
        5 18397 2 2  53 PHE HE1  H   11.424 65.195 -22.716 1.00 . B B .  53 PHE HE1  1 1 
        5 18398 2 2  53 PHE HE2  H    9.136 68.757 -22.018 1.00 . B B .  53 PHE HE2  1 1 
        5 18399 2 2  53 PHE HZ   H    9.931 66.983 -23.557 1.00 . B B .  53 PHE HZ   1 1 
        5 18400 2 2  53 PHE N    N   13.868 66.417 -18.219 1.00 . B B .  53 PHE N    1 1 
        5 18401 2 2  53 PHE O    O   13.230 67.839 -15.901 1.00 . B B .  53 PHE O    1 1 
        5 18402 2 2  54 GLU C    C   14.269 70.441 -15.120 1.00 . B B .  54 GLU C    1 1 
        5 18403 2 2  54 GLU CA   C   13.023 70.612 -16.009 1.00 . B B .  54 GLU CA   1 1 
        5 18404 2 2  54 GLU CB   C   11.757 70.539 -15.144 1.00 . B B .  54 GLU CB   1 1 
        5 18405 2 2  54 GLU CD   C   10.292 71.774 -13.535 1.00 . B B .  54 GLU CD   1 1 
        5 18406 2 2  54 GLU CG   C   11.536 71.873 -14.419 1.00 . B B .  54 GLU CG   1 1 
        5 18407 2 2  54 GLU H    H   12.767 69.972 -18.024 1.00 . B B .  54 GLU H    1 1 
        5 18408 2 2  54 GLU HA   H   13.071 71.583 -16.453 1.00 . B B .  54 GLU HA   1 1 
        5 18409 2 2  54 GLU HB2  H   10.905 70.329 -15.774 1.00 . B B .  54 GLU HB2  1 1 
        5 18410 2 2  54 GLU HB3  H   11.863 69.756 -14.415 1.00 . B B .  54 GLU HB3  1 1 
        5 18411 2 2  54 GLU HG2  H   12.398 72.097 -13.806 1.00 . B B .  54 GLU HG2  1 1 
        5 18412 2 2  54 GLU HG3  H   11.398 72.659 -15.146 1.00 . B B .  54 GLU HG3  1 1 
        5 18413 2 2  54 GLU N    N   12.914 69.631 -17.128 1.00 . B B .  54 GLU N    1 1 
        5 18414 2 2  54 GLU O    O   14.221 70.611 -13.918 1.00 . B B .  54 GLU O    1 1 
        5 18415 2 2  54 GLU OE1  O    9.338 71.140 -13.957 1.00 . B B .  54 GLU OE1  1 1 
        5 18416 2 2  54 GLU OE2  O   10.313 72.333 -12.451 1.00 . B B .  54 GLU OE2  1 1 
        5 18417 2 2  55 GLY C    C   17.007 68.732 -14.589 1.00 . B B .  55 GLY C    1 1 
        5 18418 2 2  55 GLY CA   C   16.683 70.134 -14.999 1.00 . B B .  55 GLY CA   1 1 
        5 18419 2 2  55 GLY H    H   15.399 70.110 -16.680 1.00 . B B .  55 GLY H    1 1 
        5 18420 2 2  55 GLY HA2  H   17.463 70.488 -15.642 1.00 . B B .  55 GLY HA2  1 1 
        5 18421 2 2  55 GLY HA3  H   16.636 70.761 -14.119 1.00 . B B .  55 GLY HA3  1 1 
        5 18422 2 2  55 GLY N    N   15.394 70.211 -15.730 1.00 . B B .  55 GLY N    1 1 
        5 18423 2 2  55 GLY O    O   18.145 68.436 -14.281 1.00 . B B .  55 GLY O    1 1 
        5 18424 2 2  56 ARG C    C   16.216 65.546 -15.151 1.00 . B B .  56 ARG C    1 1 
        5 18425 2 2  56 ARG CA   C   16.324 66.517 -13.998 1.00 . B B .  56 ARG CA   1 1 
        5 18426 2 2  56 ARG CB   C   15.282 66.211 -12.941 1.00 . B B .  56 ARG CB   1 1 
        5 18427 2 2  56 ARG CD   C   13.157 67.578 -13.282 1.00 . B B .  56 ARG CD   1 1 
        5 18428 2 2  56 ARG CG   C   13.836 66.226 -13.493 1.00 . B B .  56 ARG CG   1 1 
        5 18429 2 2  56 ARG CZ   C   12.227 67.086 -11.057 1.00 . B B .  56 ARG CZ   1 1 
        5 18430 2 2  56 ARG H    H   15.115 68.117 -14.589 1.00 . B B .  56 ARG H    1 1 
        5 18431 2 2  56 ARG HA   H   17.313 66.436 -13.555 1.00 . B B .  56 ARG HA   1 1 
        5 18432 2 2  56 ARG HB2  H   15.494 65.254 -12.589 1.00 . B B .  56 ARG HB2  1 1 
        5 18433 2 2  56 ARG HB3  H   15.369 66.920 -12.130 1.00 . B B .  56 ARG HB3  1 1 
        5 18434 2 2  56 ARG HD2  H   13.772 68.352 -13.665 1.00 . B B .  56 ARG HD2  1 1 
        5 18435 2 2  56 ARG HD3  H   12.208 67.573 -13.829 1.00 . B B .  56 ARG HD3  1 1 
        5 18436 2 2  56 ARG HE   H   13.456 68.594 -11.403 1.00 . B B .  56 ARG HE   1 1 
        5 18437 2 2  56 ARG HG2  H   13.835 66.001 -14.546 1.00 . B B .  56 ARG HG2  1 1 
        5 18438 2 2  56 ARG HG3  H   13.274 65.480 -12.977 1.00 . B B .  56 ARG HG3  1 1 
        5 18439 2 2  56 ARG HH11 H   11.518 65.987 -12.571 1.00 . B B .  56 ARG HH11 1 1 
        5 18440 2 2  56 ARG HH12 H   10.934 65.560 -10.998 1.00 . B B .  56 ARG HH12 1 1 
        5 18441 2 2  56 ARG HH21 H   12.699 68.053  -9.367 1.00 . B B .  56 ARG HH21 1 1 
        5 18442 2 2  56 ARG HH22 H   11.599 66.727  -9.187 1.00 . B B .  56 ARG HH22 1 1 
        5 18443 2 2  56 ARG N    N   16.050 67.877 -14.492 1.00 . B B .  56 ARG N    1 1 
        5 18444 2 2  56 ARG NE   N   12.973 67.846 -11.813 1.00 . B B .  56 ARG NE   1 1 
        5 18445 2 2  56 ARG NH1  N   11.503 66.137 -11.583 1.00 . B B .  56 ARG NH1  1 1 
        5 18446 2 2  56 ARG NH2  N   12.171 67.306  -9.770 1.00 . B B .  56 ARG NH2  1 1 
        5 18447 2 2  56 ARG O    O   15.643 65.856 -16.174 1.00 . B B .  56 ARG O    1 1 
        5 18448 2 2  57 LYS C    C   16.065 62.186 -15.939 1.00 . B B .  57 LYS C    1 1 
        5 18449 2 2  57 LYS CA   C   16.920 63.451 -16.158 1.00 . B B .  57 LYS CA   1 1 
        5 18450 2 2  57 LYS CB   C   18.405 63.098 -16.348 1.00 . B B .  57 LYS CB   1 1 
        5 18451 2 2  57 LYS CD   C   19.842 64.519 -14.794 1.00 . B B .  57 LYS CD   1 1 
        5 18452 2 2  57 LYS CE   C   20.851 65.665 -14.760 1.00 . B B .  57 LYS CE   1 1 
        5 18453 2 2  57 LYS CG   C   19.275 64.380 -16.215 1.00 . B B .  57 LYS CG   1 1 
        5 18454 2 2  57 LYS H    H   17.350 64.222 -14.218 1.00 . B B .  57 LYS H    1 1 
        5 18455 2 2  57 LYS HA   H   16.585 63.946 -17.016 1.00 . B B .  57 LYS HA   1 1 
        5 18456 2 2  57 LYS HB2  H   18.680 62.390 -15.619 1.00 . B B .  57 LYS HB2  1 1 
        5 18457 2 2  57 LYS HB3  H   18.574 62.664 -17.305 1.00 . B B .  57 LYS HB3  1 1 
        5 18458 2 2  57 LYS HD2  H   19.044 64.735 -14.105 1.00 . B B .  57 LYS HD2  1 1 
        5 18459 2 2  57 LYS HD3  H   20.333 63.602 -14.506 1.00 . B B .  57 LYS HD3  1 1 
        5 18460 2 2  57 LYS HE2  H   21.646 65.467 -15.461 1.00 . B B .  57 LYS HE2  1 1 
        5 18461 2 2  57 LYS HE3  H   20.357 66.587 -15.028 1.00 . B B .  57 LYS HE3  1 1 
        5 18462 2 2  57 LYS HG2  H   20.097 64.329 -16.912 1.00 . B B .  57 LYS HG2  1 1 
        5 18463 2 2  57 LYS HG3  H   18.680 65.254 -16.444 1.00 . B B .  57 LYS HG3  1 1 
        5 18464 2 2  57 LYS HZ1  H   21.552 66.789 -13.154 1.00 . B B .  57 LYS HZ1  1 1 
        5 18465 2 2  57 LYS HZ2  H   22.332 65.292 -13.346 1.00 . B B .  57 LYS HZ2  1 1 
        5 18466 2 2  57 LYS HZ3  H   20.760 65.359 -12.704 1.00 . B B .  57 LYS HZ3  1 1 
        5 18467 2 2  57 LYS N    N   16.857 64.408 -15.028 1.00 . B B .  57 LYS N    1 1 
        5 18468 2 2  57 LYS NZ   N   21.416 65.785 -13.388 1.00 . B B .  57 LYS NZ   1 1 
        5 18469 2 2  57 LYS O    O   16.137 61.532 -14.919 1.00 . B B .  57 LYS O    1 1 
        5 18470 2 2  58 TYR C    C   14.549 59.748 -18.236 1.00 . B B .  58 TYR C    1 1 
        5 18471 2 2  58 TYR CA   C   14.500 60.535 -16.913 1.00 . B B .  58 TYR CA   1 1 
        5 18472 2 2  58 TYR CB   C   13.047 60.845 -16.740 1.00 . B B .  58 TYR CB   1 1 
        5 18473 2 2  58 TYR CD1  C   12.938 61.038 -14.269 1.00 . B B .  58 TYR CD1  1 1 
        5 18474 2 2  58 TYR CD2  C   12.456 62.967 -15.642 1.00 . B B .  58 TYR CD2  1 1 
        5 18475 2 2  58 TYR CE1  C   12.672 61.778 -13.118 1.00 . B B .  58 TYR CE1  1 1 
        5 18476 2 2  58 TYR CE2  C   12.173 63.709 -14.510 1.00 . B B .  58 TYR CE2  1 1 
        5 18477 2 2  58 TYR CG   C   12.828 61.643 -15.517 1.00 . B B .  58 TYR CG   1 1 
        5 18478 2 2  58 TYR CZ   C   12.279 63.115 -13.234 1.00 . B B .  58 TYR CZ   1 1 
        5 18479 2 2  58 TYR H    H   15.396 62.290 -17.799 1.00 . B B .  58 TYR H    1 1 
        5 18480 2 2  58 TYR HA   H   14.853 59.922 -16.086 1.00 . B B .  58 TYR HA   1 1 
        5 18481 2 2  58 TYR HB2  H   12.698 61.389 -17.600 1.00 . B B .  58 TYR HB2  1 1 
        5 18482 2 2  58 TYR HB3  H   12.497 59.931 -16.671 1.00 . B B .  58 TYR HB3  1 1 
        5 18483 2 2  58 TYR HD1  H   13.262 60.006 -14.197 1.00 . B B .  58 TYR HD1  1 1 
        5 18484 2 2  58 TYR HD2  H   12.396 63.415 -16.632 1.00 . B B .  58 TYR HD2  1 1 
        5 18485 2 2  58 TYR HE1  H   12.755 61.319 -12.145 1.00 . B B .  58 TYR HE1  1 1 
        5 18486 2 2  58 TYR HE2  H   11.888 64.734 -14.619 1.00 . B B .  58 TYR HE2  1 1 
        5 18487 2 2  58 TYR HH   H   11.341 63.336 -11.587 1.00 . B B .  58 TYR HH   1 1 
        5 18488 2 2  58 TYR N    N   15.313 61.804 -16.958 1.00 . B B .  58 TYR N    1 1 
        5 18489 2 2  58 TYR O    O   14.606 60.345 -19.293 1.00 . B B .  58 TYR O    1 1 
        5 18490 2 2  58 TYR OH   O   11.982 63.837 -12.097 1.00 . B B .  58 TYR OH   1 1 
        5 18491 2 2  59 CYS C    C   13.151 58.270 -20.190 1.00 . B B .  59 CYS C    1 1 
        5 18492 2 2  59 CYS CA   C   14.400 57.730 -19.540 1.00 . B B .  59 CYS CA   1 1 
        5 18493 2 2  59 CYS CB   C   14.192 56.213 -19.393 1.00 . B B .  59 CYS CB   1 1 
        5 18494 2 2  59 CYS H    H   14.393 57.923 -17.411 1.00 . B B .  59 CYS H    1 1 
        5 18495 2 2  59 CYS HA   H   15.272 57.952 -20.135 1.00 . B B .  59 CYS HA   1 1 
        5 18496 2 2  59 CYS HB2  H   13.240 56.029 -18.931 1.00 . B B .  59 CYS HB2  1 1 
        5 18497 2 2  59 CYS HB3  H   14.189 55.770 -20.373 1.00 . B B .  59 CYS HB3  1 1 
        5 18498 2 2  59 CYS N    N   14.446 58.440 -18.232 1.00 . B B .  59 CYS N    1 1 
        5 18499 2 2  59 CYS O    O   12.340 58.889 -19.528 1.00 . B B .  59 CYS O    1 1 
        5 18500 2 2  59 CYS SG   S   15.489 55.450 -18.400 1.00 . B B .  59 CYS SG   1 1 
        5 18501 2 2  60 GLU C    C   10.568 58.040 -21.257 1.00 . B B .  60 GLU C    1 1 
        5 18502 2 2  60 GLU CA   C   11.726 58.601 -22.031 1.00 . B B .  60 GLU CA   1 1 
        5 18503 2 2  60 GLU CB   C   11.609 58.206 -23.494 1.00 . B B .  60 GLU CB   1 1 
        5 18504 2 2  60 GLU CD   C   11.271 56.310 -25.084 1.00 . B B .  60 GLU CD   1 1 
        5 18505 2 2  60 GLU CG   C   11.315 56.715 -23.610 1.00 . B B .  60 GLU CG   1 1 
        5 18506 2 2  60 GLU H    H   13.554 57.534 -21.976 1.00 . B B .  60 GLU H    1 1 
        5 18507 2 2  60 GLU HA   H   11.743 59.650 -21.934 1.00 . B B .  60 GLU HA   1 1 
        5 18508 2 2  60 GLU HB2  H   10.796 58.756 -23.920 1.00 . B B .  60 GLU HB2  1 1 
        5 18509 2 2  60 GLU HB3  H   12.526 58.436 -24.013 1.00 . B B .  60 GLU HB3  1 1 
        5 18510 2 2  60 GLU HG2  H   12.084 56.153 -23.100 1.00 . B B .  60 GLU HG2  1 1 
        5 18511 2 2  60 GLU HG3  H   10.359 56.519 -23.154 1.00 . B B .  60 GLU HG3  1 1 
        5 18512 2 2  60 GLU N    N   12.949 58.066 -21.445 1.00 . B B .  60 GLU N    1 1 
        5 18513 2 2  60 GLU O    O    9.566 58.673 -20.998 1.00 . B B .  60 GLU O    1 1 
        5 18514 2 2  60 GLU OE1  O   10.280 56.609 -25.731 1.00 . B B .  60 GLU OE1  1 1 
        5 18515 2 2  60 GLU OE2  O   12.228 55.708 -25.542 1.00 . B B .  60 GLU OE2  1 1 
        5 18516 2 2  61 HIS C    C    9.311 56.833 -18.996 1.00 . B B .  61 HIS C    1 1 
        5 18517 2 2  61 HIS CA   C    9.693 56.074 -20.232 1.00 . B B .  61 HIS CA   1 1 
        5 18518 2 2  61 HIS CB   C   10.265 54.699 -19.867 1.00 . B B .  61 HIS CB   1 1 
        5 18519 2 2  61 HIS CD2  C    9.791 53.077 -17.871 1.00 . B B .  61 HIS CD2  1 1 
        5 18520 2 2  61 HIS CE1  C    7.768 53.703 -17.414 1.00 . B B .  61 HIS CE1  1 1 
        5 18521 2 2  61 HIS CG   C    9.470 54.061 -18.763 1.00 . B B .  61 HIS CG   1 1 
        5 18522 2 2  61 HIS H    H   11.547 56.341 -21.201 1.00 . B B .  61 HIS H    1 1 
        5 18523 2 2  61 HIS HA   H    8.841 55.964 -20.867 1.00 . B B .  61 HIS HA   1 1 
        5 18524 2 2  61 HIS HB2  H   10.248 54.062 -20.735 1.00 . B B .  61 HIS HB2  1 1 
        5 18525 2 2  61 HIS HB3  H   11.290 54.823 -19.538 1.00 . B B .  61 HIS HB3  1 1 
        5 18526 2 2  61 HIS HD2  H   10.739 52.563 -17.834 1.00 . B B .  61 HIS HD2  1 1 
        5 18527 2 2  61 HIS HE1  H    6.799 53.791 -16.950 1.00 . B B .  61 HIS HE1  1 1 
        5 18528 2 2  61 HIS HE2  H    8.658 52.207 -16.282 1.00 . B B .  61 HIS HE2  1 1 
        5 18529 2 2  61 HIS N    N   10.727 56.805 -20.937 1.00 . B B .  61 HIS N    1 1 
        5 18530 2 2  61 HIS ND1  N    8.175 54.447 -18.458 1.00 . B B .  61 HIS ND1  1 1 
        5 18531 2 2  61 HIS NE2  N    8.716 52.850 -17.018 1.00 . B B .  61 HIS NE2  1 1 
        5 18532 2 2  61 HIS O    O    8.158 57.136 -18.774 1.00 . B B .  61 HIS O    1 1 
        5 18533 2 2  62 ASP C    C    9.560 59.275 -17.240 1.00 . B B .  62 ASP C    1 1 
        5 18534 2 2  62 ASP CA   C    9.899 57.836 -16.936 1.00 . B B .  62 ASP CA   1 1 
        5 18535 2 2  62 ASP CB   C   10.994 57.736 -15.866 1.00 . B B .  62 ASP CB   1 1 
        5 18536 2 2  62 ASP CG   C   12.321 57.159 -16.386 1.00 . B B .  62 ASP CG   1 1 
        5 18537 2 2  62 ASP H    H   11.186 56.877 -18.365 1.00 . B B .  62 ASP H    1 1 
        5 18538 2 2  62 ASP HA   H    9.019 57.372 -16.545 1.00 . B B .  62 ASP HA   1 1 
        5 18539 2 2  62 ASP HB2  H   11.175 58.695 -15.429 1.00 . B B .  62 ASP HB2  1 1 
        5 18540 2 2  62 ASP HB3  H   10.624 57.095 -15.110 1.00 . B B .  62 ASP HB3  1 1 
        5 18541 2 2  62 ASP N    N   10.258 57.129 -18.172 1.00 . B B .  62 ASP N    1 1 
        5 18542 2 2  62 ASP O    O    8.683 59.860 -16.645 1.00 . B B .  62 ASP O    1 1 
        5 18543 2 2  62 ASP OD1  O   12.325 56.016 -16.805 1.00 . B B .  62 ASP OD1  1 1 
        5 18544 2 2  62 ASP OD2  O   13.329 57.833 -16.189 1.00 . B B .  62 ASP OD2  1 1 
        5 18545 2 2  63 PHE C    C    8.441 61.264 -18.965 1.00 . B B .  63 PHE C    1 1 
        5 18546 2 2  63 PHE CA   C    9.868 61.227 -18.533 1.00 . B B .  63 PHE CA   1 1 
        5 18547 2 2  63 PHE CB   C   10.783 61.752 -19.673 1.00 . B B .  63 PHE CB   1 1 
        5 18548 2 2  63 PHE CD1  C    9.454 63.787 -20.328 1.00 . B B .  63 PHE CD1  1 1 
        5 18549 2 2  63 PHE CD2  C    9.800 62.079 -22.002 1.00 . B B .  63 PHE CD2  1 1 
        5 18550 2 2  63 PHE CE1  C    8.729 64.543 -21.259 1.00 . B B .  63 PHE CE1  1 1 
        5 18551 2 2  63 PHE CE2  C    9.074 62.832 -22.927 1.00 . B B .  63 PHE CE2  1 1 
        5 18552 2 2  63 PHE CG   C    9.990 62.556 -20.697 1.00 . B B .  63 PHE CG   1 1 
        5 18553 2 2  63 PHE CZ   C    8.541 64.064 -22.555 1.00 . B B .  63 PHE CZ   1 1 
        5 18554 2 2  63 PHE H    H   10.825 59.300 -18.730 1.00 . B B .  63 PHE H    1 1 
        5 18555 2 2  63 PHE HA   H    9.977 61.833 -17.663 1.00 . B B .  63 PHE HA   1 1 
        5 18556 2 2  63 PHE HB2  H   11.546 62.391 -19.258 1.00 . B B .  63 PHE HB2  1 1 
        5 18557 2 2  63 PHE HB3  H   11.250 60.918 -20.158 1.00 . B B .  63 PHE HB3  1 1 
        5 18558 2 2  63 PHE HD1  H    9.591 64.148 -19.320 1.00 . B B .  63 PHE HD1  1 1 
        5 18559 2 2  63 PHE HD2  H   10.200 61.132 -22.294 1.00 . B B .  63 PHE HD2  1 1 
        5 18560 2 2  63 PHE HE1  H    8.321 65.497 -20.982 1.00 . B B .  63 PHE HE1  1 1 
        5 18561 2 2  63 PHE HE2  H    8.929 62.461 -23.931 1.00 . B B .  63 PHE HE2  1 1 
        5 18562 2 2  63 PHE HZ   H    7.983 64.647 -23.266 1.00 . B B .  63 PHE HZ   1 1 
        5 18563 2 2  63 PHE N    N   10.193 59.831 -18.203 1.00 . B B .  63 PHE N    1 1 
        5 18564 2 2  63 PHE O    O    7.694 62.176 -18.649 1.00 . B B .  63 PHE O    1 1 
        5 18565 2 2  64 GLN C    C    5.676 60.234 -19.060 1.00 . B B .  64 GLN C    1 1 
        5 18566 2 2  64 GLN CA   C    6.660 60.342 -20.185 1.00 . B B .  64 GLN CA   1 1 
        5 18567 2 2  64 GLN CB   C    6.370 59.253 -21.206 1.00 . B B .  64 GLN CB   1 1 
        5 18568 2 2  64 GLN CD   C    7.222 58.275 -23.352 1.00 . B B .  64 GLN CD   1 1 
        5 18569 2 2  64 GLN CG   C    7.112 59.553 -22.516 1.00 . B B .  64 GLN CG   1 1 
        5 18570 2 2  64 GLN H    H    8.672 59.526 -19.915 1.00 . B B .  64 GLN H    1 1 
        5 18571 2 2  64 GLN HA   H    6.510 61.291 -20.658 1.00 . B B .  64 GLN HA   1 1 
        5 18572 2 2  64 GLN HB2  H    6.677 58.294 -20.815 1.00 . B B .  64 GLN HB2  1 1 
        5 18573 2 2  64 GLN HB3  H    5.304 59.248 -21.397 1.00 . B B .  64 GLN HB3  1 1 
        5 18574 2 2  64 GLN HE21 H    8.205 57.272 -21.948 1.00 . B B .  64 GLN HE21 1 1 
        5 18575 2 2  64 GLN HE22 H    7.902 56.410 -23.379 1.00 . B B .  64 GLN HE22 1 1 
        5 18576 2 2  64 GLN HG2  H    6.564 60.299 -23.073 1.00 . B B .  64 GLN HG2  1 1 
        5 18577 2 2  64 GLN HG3  H    8.101 59.925 -22.299 1.00 . B B .  64 GLN HG3  1 1 
        5 18578 2 2  64 GLN N    N    8.047 60.286 -19.693 1.00 . B B .  64 GLN N    1 1 
        5 18579 2 2  64 GLN NE2  N    7.827 57.232 -22.851 1.00 . B B .  64 GLN NE2  1 1 
        5 18580 2 2  64 GLN O    O    4.667 60.898 -19.070 1.00 . B B .  64 GLN O    1 1 
        5 18581 2 2  64 GLN OE1  O    6.754 58.226 -24.472 1.00 . B B .  64 GLN OE1  1 1 
        5 18582 2 2  65 MET C    C    4.675 60.544 -16.302 1.00 . B B .  65 MET C    1 1 
        5 18583 2 2  65 MET CA   C    4.832 59.254 -17.074 1.00 . B B .  65 MET CA   1 1 
        5 18584 2 2  65 MET CB   C    5.082 58.080 -16.117 1.00 . B B .  65 MET CB   1 1 
        5 18585 2 2  65 MET CE   C    7.988 57.591 -13.594 1.00 . B B .  65 MET CE   1 1 
        5 18586 2 2  65 MET CG   C    6.558 57.919 -15.901 1.00 . B B .  65 MET CG   1 1 
        5 18587 2 2  65 MET H    H    6.716 58.818 -18.116 1.00 . B B .  65 MET H    1 1 
        5 18588 2 2  65 MET HA   H    3.899 59.068 -17.591 1.00 . B B .  65 MET HA   1 1 
        5 18589 2 2  65 MET HB2  H    4.596 58.264 -15.171 1.00 . B B .  65 MET HB2  1 1 
        5 18590 2 2  65 MET HB3  H    4.689 57.173 -16.552 1.00 . B B .  65 MET HB3  1 1 
        5 18591 2 2  65 MET HE1  H    8.491 56.920 -12.913 1.00 . B B .  65 MET HE1  1 1 
        5 18592 2 2  65 MET HE2  H    7.426 58.319 -13.031 1.00 . B B .  65 MET HE2  1 1 
        5 18593 2 2  65 MET HE3  H    8.716 58.101 -14.210 1.00 . B B .  65 MET HE3  1 1 
        5 18594 2 2  65 MET HG2  H    6.993 57.629 -16.833 1.00 . B B .  65 MET HG2  1 1 
        5 18595 2 2  65 MET HG3  H    6.970 58.857 -15.576 1.00 . B B .  65 MET HG3  1 1 
        5 18596 2 2  65 MET N    N    5.902 59.391 -18.114 1.00 . B B .  65 MET N    1 1 
        5 18597 2 2  65 MET O    O    3.571 60.899 -15.938 1.00 . B B .  65 MET O    1 1 
        5 18598 2 2  65 MET SD   S    6.863 56.641 -14.652 1.00 . B B .  65 MET SD   1 1 
        5 18599 2 2  66 LEU C    C    4.676 63.424 -16.328 1.00 . B B .  66 LEU C    1 1 
        5 18600 2 2  66 LEU CA   C    5.462 62.571 -15.363 1.00 . B B .  66 LEU CA   1 1 
        5 18601 2 2  66 LEU CB   C    6.779 63.249 -14.968 1.00 . B B .  66 LEU CB   1 1 
        5 18602 2 2  66 LEU CD1  C    9.025 62.832 -13.945 1.00 . B B .  66 LEU CD1  1 1 
        5 18603 2 2  66 LEU CD2  C    7.123 61.297 -13.430 1.00 . B B .  66 LEU CD2  1 1 
        5 18604 2 2  66 LEU CG   C    7.764 62.178 -14.512 1.00 . B B .  66 LEU CG   1 1 
        5 18605 2 2  66 LEU H    H    6.617 61.068 -16.432 1.00 . B B .  66 LEU H    1 1 
        5 18606 2 2  66 LEU HA   H    4.866 62.379 -14.480 1.00 . B B .  66 LEU HA   1 1 
        5 18607 2 2  66 LEU HB2  H    7.187 63.778 -15.818 1.00 . B B .  66 LEU HB2  1 1 
        5 18608 2 2  66 LEU HB3  H    6.601 63.942 -14.160 1.00 . B B .  66 LEU HB3  1 1 
        5 18609 2 2  66 LEU HD11 H    8.747 63.630 -13.273 1.00 . B B .  66 LEU HD11 1 1 
        5 18610 2 2  66 LEU HD12 H    9.618 63.232 -14.754 1.00 . B B .  66 LEU HD12 1 1 
        5 18611 2 2  66 LEU HD13 H    9.602 62.092 -13.406 1.00 . B B .  66 LEU HD13 1 1 
        5 18612 2 2  66 LEU HD21 H    7.889 60.713 -12.938 1.00 . B B .  66 LEU HD21 1 1 
        5 18613 2 2  66 LEU HD22 H    6.403 60.633 -13.884 1.00 . B B .  66 LEU HD22 1 1 
        5 18614 2 2  66 LEU HD23 H    6.627 61.923 -12.703 1.00 . B B .  66 LEU HD23 1 1 
        5 18615 2 2  66 LEU HG   H    8.023 61.577 -15.362 1.00 . B B .  66 LEU HG   1 1 
        5 18616 2 2  66 LEU N    N    5.713 61.301 -16.084 1.00 . B B .  66 LEU N    1 1 
        5 18617 2 2  66 LEU O    O    3.740 64.113 -15.973 1.00 . B B .  66 LEU O    1 1 
        5 18618 2 2  67 PHE C    C    3.117 63.615 -19.064 1.00 . B B .  67 PHE C    1 1 
        5 18619 2 2  67 PHE CA   C    4.446 64.227 -18.600 1.00 . B B .  67 PHE CA   1 1 
        5 18620 2 2  67 PHE CB   C    5.443 64.435 -19.766 1.00 . B B .  67 PHE CB   1 1 
        5 18621 2 2  67 PHE CD1  C    7.153 66.091 -18.826 1.00 . B B .  67 PHE CD1  1 1 
        5 18622 2 2  67 PHE CD2  C    5.479 66.874 -20.411 1.00 . B B .  67 PHE CD2  1 1 
        5 18623 2 2  67 PHE CE1  C    7.666 67.390 -18.740 1.00 . B B .  67 PHE CE1  1 1 
        5 18624 2 2  67 PHE CE2  C    6.003 68.168 -20.322 1.00 . B B .  67 PHE CE2  1 1 
        5 18625 2 2  67 PHE CG   C    6.050 65.830 -19.672 1.00 . B B .  67 PHE CG   1 1 
        5 18626 2 2  67 PHE CZ   C    7.094 68.426 -19.487 1.00 . B B .  67 PHE CZ   1 1 
        5 18627 2 2  67 PHE H    H    5.903 62.883 -17.792 1.00 . B B .  67 PHE H    1 1 
        5 18628 2 2  67 PHE HA   H    4.214 65.170 -18.170 1.00 . B B .  67 PHE HA   1 1 
        5 18629 2 2  67 PHE HB2  H    6.229 63.697 -19.701 1.00 . B B .  67 PHE HB2  1 1 
        5 18630 2 2  67 PHE HB3  H    4.932 64.332 -20.713 1.00 . B B .  67 PHE HB3  1 1 
        5 18631 2 2  67 PHE HD1  H    7.620 65.294 -18.254 1.00 . B B .  67 PHE HD1  1 1 
        5 18632 2 2  67 PHE HD2  H    4.636 66.678 -21.057 1.00 . B B .  67 PHE HD2  1 1 
        5 18633 2 2  67 PHE HE1  H    8.502 67.594 -18.094 1.00 . B B .  67 PHE HE1  1 1 
        5 18634 2 2  67 PHE HE2  H    5.563 68.969 -20.898 1.00 . B B .  67 PHE HE2  1 1 
        5 18635 2 2  67 PHE HZ   H    7.494 69.426 -19.416 1.00 . B B .  67 PHE HZ   1 1 
        5 18636 2 2  67 PHE N    N    5.096 63.402 -17.556 1.00 . B B .  67 PHE N    1 1 
        5 18637 2 2  67 PHE O    O    2.330 64.275 -19.711 1.00 . B B .  67 PHE O    1 1 
        5 18638 2 2  68 ALA C    C    0.386 62.718 -18.967 1.00 . B B .  68 ALA C    1 1 
        5 18639 2 2  68 ALA CA   C    1.574 61.758 -19.222 1.00 . B B .  68 ALA CA   1 1 
        5 18640 2 2  68 ALA CB   C    1.363 60.403 -18.514 1.00 . B B .  68 ALA CB   1 1 
        5 18641 2 2  68 ALA H    H    3.493 61.834 -18.243 1.00 . B B .  68 ALA H    1 1 
        5 18642 2 2  68 ALA HA   H    1.645 61.587 -20.289 1.00 . B B .  68 ALA HA   1 1 
        5 18643 2 2  68 ALA HB1  H    1.627 59.596 -19.185 1.00 . B B .  68 ALA HB1  1 1 
        5 18644 2 2  68 ALA HB2  H    0.330 60.292 -18.217 1.00 . B B .  68 ALA HB2  1 1 
        5 18645 2 2  68 ALA HB3  H    1.995 60.356 -17.643 1.00 . B B .  68 ALA HB3  1 1 
        5 18646 2 2  68 ALA N    N    2.856 62.373 -18.765 1.00 . B B .  68 ALA N    1 1 
        5 18647 2 2  68 ALA O    O   -0.263 63.120 -19.912 1.00 . B B .  68 ALA O    1 1 
        5 18648 2 2  69 PRO C    C   -0.861 65.273 -18.261 1.00 . B B .  69 PRO C    1 1 
        5 18649 2 2  69 PRO CA   C   -0.997 63.995 -17.422 1.00 . B B .  69 PRO CA   1 1 
        5 18650 2 2  69 PRO CB   C   -0.878 64.293 -15.907 1.00 . B B .  69 PRO CB   1 1 
        5 18651 2 2  69 PRO CD   C    0.874 62.623 -16.530 1.00 . B B .  69 PRO CD   1 1 
        5 18652 2 2  69 PRO CG   C    0.356 63.509 -15.376 1.00 . B B .  69 PRO CG   1 1 
        5 18653 2 2  69 PRO HA   H   -1.940 63.513 -17.632 1.00 . B B .  69 PRO HA   1 1 
        5 18654 2 2  69 PRO HB2  H   -0.745 65.356 -15.739 1.00 . B B .  69 PRO HB2  1 1 
        5 18655 2 2  69 PRO HB3  H   -1.769 63.956 -15.393 1.00 . B B .  69 PRO HB3  1 1 
        5 18656 2 2  69 PRO HD2  H    1.935 62.764 -16.665 1.00 . B B .  69 PRO HD2  1 1 
        5 18657 2 2  69 PRO HD3  H    0.652 61.590 -16.322 1.00 . B B .  69 PRO HD3  1 1 
        5 18658 2 2  69 PRO HG2  H    1.128 64.205 -15.066 1.00 . B B .  69 PRO HG2  1 1 
        5 18659 2 2  69 PRO HG3  H    0.070 62.888 -14.536 1.00 . B B .  69 PRO HG3  1 1 
        5 18660 2 2  69 PRO N    N    0.119 63.076 -17.720 1.00 . B B .  69 PRO N    1 1 
        5 18661 2 2  69 PRO O    O    0.130 65.486 -18.931 1.00 . B B .  69 PRO O    1 1 
        5 18662 2 2  70 CYS C    C   -1.418 67.054 -20.468 1.00 . B B .  70 CYS C    1 1 
        5 18663 2 2  70 CYS CA   C   -1.779 67.383 -19.018 1.00 . B B .  70 CYS CA   1 1 
        5 18664 2 2  70 CYS CB   C   -0.712 68.301 -18.421 1.00 . B B .  70 CYS CB   1 1 
        5 18665 2 2  70 CYS H    H   -2.641 65.933 -17.679 1.00 . B B .  70 CYS H    1 1 
        5 18666 2 2  70 CYS HA   H   -2.738 67.880 -18.991 1.00 . B B .  70 CYS HA   1 1 
        5 18667 2 2  70 CYS HB2  H    0.269 67.902 -18.637 1.00 . B B .  70 CYS HB2  1 1 
        5 18668 2 2  70 CYS HB3  H   -0.802 69.287 -18.852 1.00 . B B .  70 CYS HB3  1 1 
        5 18669 2 2  70 CYS HG   H   -1.880 68.341 -16.444 1.00 . B B .  70 CYS HG   1 1 
        5 18670 2 2  70 CYS N    N   -1.850 66.123 -18.227 1.00 . B B .  70 CYS N    1 1 
        5 18671 2 2  70 CYS O    O   -2.327 66.811 -21.244 1.00 . B B .  70 CYS O    1 1 
        5 18672 2 2  70 CYS OXT  O   -0.237 67.050 -20.777 1.00 . B B .  70 CYS OXT  1 1 
        5 18673 2 2  70 CYS SG   S   -0.939 68.404 -16.628 1.00 . B B .  70 CYS SG   1 1 
        5 18674 3 3   1 ZN  ZN   ZN  29.300 65.918 -19.804 1.00 . C B . 298 ZN  ZN   1 1 
        5 18675 4 3   1 ZN  ZN   ZN  14.975 56.758 -16.592 1.00 . D B . 299 ZN  ZN   1 1 
        6 18676 1 1   1 MET C    C   -4.491 72.720 -14.925 1.00 . A A .   1 MET C    1 1 
        6 18677 1 1   1 MET CA   C   -3.800 73.993 -15.416 1.00 . A A .   1 MET CA   1 1 
        6 18678 1 1   1 MET CB   C   -4.567 74.559 -16.614 1.00 . A A .   1 MET CB   1 1 
        6 18679 1 1   1 MET CE   C   -5.423 77.838 -16.463 1.00 . A A .   1 MET CE   1 1 
        6 18680 1 1   1 MET CG   C   -3.818 75.767 -17.176 1.00 . A A .   1 MET CG   1 1 
        6 18681 1 1   1 MET H1   H   -2.406 73.300 -16.799 1.00 . A A .   1 MET H1   1 1 
        6 18682 1 1   1 MET H2   H   -2.008 72.960 -15.182 1.00 . A A .   1 MET H2   1 1 
        6 18683 1 1   1 MET H3   H   -1.825 74.536 -15.792 1.00 . A A .   1 MET H3   1 1 
        6 18684 1 1   1 MET HA   H   -3.784 74.724 -14.622 1.00 . A A .   1 MET HA   1 1 
        6 18685 1 1   1 MET HB2  H   -4.653 73.799 -17.377 1.00 . A A .   1 MET HB2  1 1 
        6 18686 1 1   1 MET HB3  H   -5.554 74.864 -16.298 1.00 . A A .   1 MET HB3  1 1 
        6 18687 1 1   1 MET HE1  H   -5.624 78.711 -15.857 1.00 . A A .   1 MET HE1  1 1 
        6 18688 1 1   1 MET HE2  H   -6.213 77.118 -16.323 1.00 . A A .   1 MET HE2  1 1 
        6 18689 1 1   1 MET HE3  H   -5.375 78.120 -17.506 1.00 . A A .   1 MET HE3  1 1 
        6 18690 1 1   1 MET HG2  H   -2.795 75.491 -17.386 1.00 . A A .   1 MET HG2  1 1 
        6 18691 1 1   1 MET HG3  H   -4.296 76.095 -18.087 1.00 . A A .   1 MET HG3  1 1 
        6 18692 1 1   1 MET N    N   -2.404 73.673 -15.828 1.00 . A A .   1 MET N    1 1 
        6 18693 1 1   1 MET O    O   -4.973 71.924 -15.706 1.00 . A A .   1 MET O    1 1 
        6 18694 1 1   1 MET SD   S   -3.843 77.111 -15.964 1.00 . A A .   1 MET SD   1 1 
        6 18695 1 1   2 ASP C    C   -5.670 71.545 -11.660 1.00 . A A .   2 ASP C    1 1 
        6 18696 1 1   2 ASP CA   C   -5.211 71.297 -13.099 1.00 . A A .   2 ASP CA   1 1 
        6 18697 1 1   2 ASP CB   C   -4.229 70.123 -13.130 1.00 . A A .   2 ASP CB   1 1 
        6 18698 1 1   2 ASP CG   C   -3.687 69.947 -14.549 1.00 . A A .   2 ASP CG   1 1 
        6 18699 1 1   2 ASP H    H   -4.154 73.174 -13.019 1.00 . A A .   2 ASP H    1 1 
        6 18700 1 1   2 ASP HA   H   -6.070 71.058 -13.709 1.00 . A A .   2 ASP HA   1 1 
        6 18701 1 1   2 ASP HB2  H   -3.411 70.319 -12.453 1.00 . A A .   2 ASP HB2  1 1 
        6 18702 1 1   2 ASP HB3  H   -4.738 69.220 -12.827 1.00 . A A .   2 ASP HB3  1 1 
        6 18703 1 1   2 ASP N    N   -4.547 72.520 -13.635 1.00 . A A .   2 ASP N    1 1 
        6 18704 1 1   2 ASP O    O   -4.986 71.218 -10.709 1.00 . A A .   2 ASP O    1 1 
        6 18705 1 1   2 ASP OD1  O   -2.743 70.639 -14.892 1.00 . A A .   2 ASP OD1  1 1 
        6 18706 1 1   2 ASP OD2  O   -4.226 69.123 -15.270 1.00 . A A .   2 ASP OD2  1 1 
        6 18707 1 1   3 ASP C    C   -6.385 73.239  -9.328 1.00 . A A .   3 ASP C    1 1 
        6 18708 1 1   3 ASP CA   C   -7.363 72.373 -10.128 1.00 . A A .   3 ASP CA   1 1 
        6 18709 1 1   3 ASP CB   C   -7.569 71.042  -9.402 1.00 . A A .   3 ASP CB   1 1 
        6 18710 1 1   3 ASP CG   C   -8.264 70.052 -10.339 1.00 . A A .   3 ASP CG   1 1 
        6 18711 1 1   3 ASP H    H   -7.369 72.356 -12.281 1.00 . A A .   3 ASP H    1 1 
        6 18712 1 1   3 ASP HA   H   -8.310 72.885 -10.205 1.00 . A A .   3 ASP HA   1 1 
        6 18713 1 1   3 ASP HB2  H   -6.611 70.644  -9.101 1.00 . A A .   3 ASP HB2  1 1 
        6 18714 1 1   3 ASP HB3  H   -8.184 71.200  -8.529 1.00 . A A .   3 ASP HB3  1 1 
        6 18715 1 1   3 ASP N    N   -6.834 72.111 -11.497 1.00 . A A .   3 ASP N    1 1 
        6 18716 1 1   3 ASP O    O   -5.443 73.805  -9.857 1.00 . A A .   3 ASP O    1 1 
        6 18717 1 1   3 ASP OD1  O   -9.249 70.434 -10.948 1.00 . A A .   3 ASP OD1  1 1 
        6 18718 1 1   3 ASP OD2  O   -7.799 68.928 -10.430 1.00 . A A .   3 ASP OD2  1 1 
        6 18719 1 1   4 ILE C    C   -4.347 73.493  -7.117 1.00 . A A .   4 ILE C    1 1 
        6 18720 1 1   4 ILE CA   C   -5.714 74.163  -7.193 1.00 . A A .   4 ILE CA   1 1 
        6 18721 1 1   4 ILE CB   C   -6.319 74.332  -5.786 1.00 . A A .   4 ILE CB   1 1 
        6 18722 1 1   4 ILE CD1  C   -6.936 71.866  -5.654 1.00 . A A .   4 ILE CD1  1 1 
        6 18723 1 1   4 ILE CG1  C   -6.217 73.031  -4.958 1.00 . A A .   4 ILE CG1  1 1 
        6 18724 1 1   4 ILE CG2  C   -7.788 74.743  -5.912 1.00 . A A .   4 ILE CG2  1 1 
        6 18725 1 1   4 ILE H    H   -7.367 72.878  -7.651 1.00 . A A .   4 ILE H    1 1 
        6 18726 1 1   4 ILE HA   H   -5.601 75.134  -7.647 1.00 . A A .   4 ILE HA   1 1 
        6 18727 1 1   4 ILE HB   H   -5.784 75.120  -5.274 1.00 . A A .   4 ILE HB   1 1 
        6 18728 1 1   4 ILE HD11 H   -6.358 71.536  -6.500 1.00 . A A .   4 ILE HD11 1 1 
        6 18729 1 1   4 ILE HD12 H   -7.914 72.180  -5.983 1.00 . A A .   4 ILE HD12 1 1 
        6 18730 1 1   4 ILE HD13 H   -7.043 71.049  -4.956 1.00 . A A .   4 ILE HD13 1 1 
        6 18731 1 1   4 ILE HG12 H   -5.179 72.773  -4.812 1.00 . A A .   4 ILE HG12 1 1 
        6 18732 1 1   4 ILE HG13 H   -6.673 73.196  -3.993 1.00 . A A .   4 ILE HG13 1 1 
        6 18733 1 1   4 ILE HG21 H   -8.209 74.878  -4.927 1.00 . A A .   4 ILE HG21 1 1 
        6 18734 1 1   4 ILE HG22 H   -8.334 73.971  -6.434 1.00 . A A .   4 ILE HG22 1 1 
        6 18735 1 1   4 ILE HG23 H   -7.857 75.668  -6.464 1.00 . A A .   4 ILE HG23 1 1 
        6 18736 1 1   4 ILE N    N   -6.610 73.343  -8.047 1.00 . A A .   4 ILE N    1 1 
        6 18737 1 1   4 ILE O    O   -3.365 74.103  -6.774 1.00 . A A .   4 ILE O    1 1 
        6 18738 1 1   5 PHE C    C   -2.025 72.340  -8.317 1.00 . A A .   5 PHE C    1 1 
        6 18739 1 1   5 PHE CA   C   -2.995 71.535  -7.434 1.00 . A A .   5 PHE CA   1 1 
        6 18740 1 1   5 PHE CB   C   -3.245 70.096  -7.952 1.00 . A A .   5 PHE CB   1 1 
        6 18741 1 1   5 PHE CD1  C   -0.851 69.771  -8.576 1.00 . A A .   5 PHE CD1  1 1 
        6 18742 1 1   5 PHE CD2  C   -2.546 69.183 -10.192 1.00 . A A .   5 PHE CD2  1 1 
        6 18743 1 1   5 PHE CE1  C    0.149 69.381  -9.473 1.00 . A A .   5 PHE CE1  1 1 
        6 18744 1 1   5 PHE CE2  C   -1.556 68.790 -11.095 1.00 . A A .   5 PHE CE2  1 1 
        6 18745 1 1   5 PHE CG   C   -2.187 69.671  -8.935 1.00 . A A .   5 PHE CG   1 1 
        6 18746 1 1   5 PHE CZ   C   -0.204 68.888 -10.737 1.00 . A A .   5 PHE CZ   1 1 
        6 18747 1 1   5 PHE H    H   -5.093 71.794  -7.752 1.00 . A A .   5 PHE H    1 1 
        6 18748 1 1   5 PHE HA   H   -2.619 71.506  -6.420 1.00 . A A .   5 PHE HA   1 1 
        6 18749 1 1   5 PHE HB2  H   -3.241 69.409  -7.117 1.00 . A A .   5 PHE HB2  1 1 
        6 18750 1 1   5 PHE HB3  H   -4.215 70.058  -8.429 1.00 . A A .   5 PHE HB3  1 1 
        6 18751 1 1   5 PHE HD1  H   -0.598 70.159  -7.602 1.00 . A A .   5 PHE HD1  1 1 
        6 18752 1 1   5 PHE HD2  H   -3.590 69.111 -10.463 1.00 . A A .   5 PHE HD2  1 1 
        6 18753 1 1   5 PHE HE1  H    1.189 69.458  -9.193 1.00 . A A .   5 PHE HE1  1 1 
        6 18754 1 1   5 PHE HE2  H   -1.833 68.414 -12.066 1.00 . A A .   5 PHE HE2  1 1 
        6 18755 1 1   5 PHE HZ   H    0.564 68.584 -11.433 1.00 . A A .   5 PHE HZ   1 1 
        6 18756 1 1   5 PHE N    N   -4.282 72.243  -7.461 1.00 . A A .   5 PHE N    1 1 
        6 18757 1 1   5 PHE O    O   -0.877 72.578  -7.965 1.00 . A A .   5 PHE O    1 1 
        6 18758 1 1   6 THR C    C   -1.505 75.007  -9.791 1.00 . A A .   6 THR C    1 1 
        6 18759 1 1   6 THR CA   C   -1.628 73.596 -10.346 1.00 . A A .   6 THR CA   1 1 
        6 18760 1 1   6 THR CB   C   -2.231 73.651 -11.750 1.00 . A A .   6 THR CB   1 1 
        6 18761 1 1   6 THR CG2  C   -1.382 74.566 -12.633 1.00 . A A .   6 THR CG2  1 1 
        6 18762 1 1   6 THR H    H   -3.436 72.608  -9.694 1.00 . A A .   6 THR H    1 1 
        6 18763 1 1   6 THR HA   H   -0.656 73.151 -10.390 1.00 . A A .   6 THR HA   1 1 
        6 18764 1 1   6 THR HB   H   -3.236 74.039 -11.697 1.00 . A A .   6 THR HB   1 1 
        6 18765 1 1   6 THR HG1  H   -1.455 71.890 -12.027 1.00 . A A .   6 THR HG1  1 1 
        6 18766 1 1   6 THR HG21 H   -0.338 74.318 -12.509 1.00 . A A .   6 THR HG21 1 1 
        6 18767 1 1   6 THR HG22 H   -1.543 75.594 -12.345 1.00 . A A .   6 THR HG22 1 1 
        6 18768 1 1   6 THR HG23 H   -1.664 74.433 -13.666 1.00 . A A .   6 THR HG23 1 1 
        6 18769 1 1   6 THR N    N   -2.498 72.789  -9.448 1.00 . A A .   6 THR N    1 1 
        6 18770 1 1   6 THR O    O   -0.433 75.576  -9.734 1.00 . A A .   6 THR O    1 1 
        6 18771 1 1   6 THR OG1  O   -2.254 72.345 -12.305 1.00 . A A .   6 THR OG1  1 1 
        6 18772 1 1   7 GLN C    C   -1.912 76.895  -7.420 1.00 . A A .   7 GLN C    1 1 
        6 18773 1 1   7 GLN CA   C   -2.545 76.949  -8.812 1.00 . A A .   7 GLN CA   1 1 
        6 18774 1 1   7 GLN CB   C   -3.957 77.540  -8.711 1.00 . A A .   7 GLN CB   1 1 
        6 18775 1 1   7 GLN CD   C   -4.083 77.886 -11.184 1.00 . A A .   7 GLN CD   1 1 
        6 18776 1 1   7 GLN CG   C   -4.752 77.220  -9.980 1.00 . A A .   7 GLN CG   1 1 
        6 18777 1 1   7 GLN H    H   -3.444 75.081  -9.430 1.00 . A A .   7 GLN H    1 1 
        6 18778 1 1   7 GLN HA   H   -1.941 77.572  -9.453 1.00 . A A .   7 GLN HA   1 1 
        6 18779 1 1   7 GLN HB2  H   -4.463 77.125  -7.854 1.00 . A A .   7 GLN HB2  1 1 
        6 18780 1 1   7 GLN HB3  H   -3.887 78.612  -8.598 1.00 . A A .   7 GLN HB3  1 1 
        6 18781 1 1   7 GLN HE21 H   -2.546 76.629 -11.204 1.00 . A A .   7 GLN HE21 1 1 
        6 18782 1 1   7 GLN HE22 H   -2.519 77.828 -12.406 1.00 . A A .   7 GLN HE22 1 1 
        6 18783 1 1   7 GLN HG2  H   -4.785 76.151 -10.129 1.00 . A A .   7 GLN HG2  1 1 
        6 18784 1 1   7 GLN HG3  H   -5.758 77.599  -9.878 1.00 . A A .   7 GLN HG3  1 1 
        6 18785 1 1   7 GLN N    N   -2.595 75.570  -9.375 1.00 . A A .   7 GLN N    1 1 
        6 18786 1 1   7 GLN NE2  N   -2.956 77.408 -11.635 1.00 . A A .   7 GLN NE2  1 1 
        6 18787 1 1   7 GLN O    O   -1.720 77.905  -6.774 1.00 . A A .   7 GLN O    1 1 
        6 18788 1 1   7 GLN OE1  O   -4.590 78.851 -11.719 1.00 . A A .   7 GLN OE1  1 1 
        6 18789 1 1   8 CYS C    C    0.544 75.782  -5.726 1.00 . A A .   8 CYS C    1 1 
        6 18790 1 1   8 CYS CA   C   -0.971 75.588  -5.601 1.00 . A A .   8 CYS CA   1 1 
        6 18791 1 1   8 CYS CB   C   -1.271 74.192  -5.026 1.00 . A A .   8 CYS CB   1 1 
        6 18792 1 1   8 CYS H    H   -1.756 74.917  -7.491 1.00 . A A .   8 CYS H    1 1 
        6 18793 1 1   8 CYS HA   H   -1.382 76.343  -4.943 1.00 . A A .   8 CYS HA   1 1 
        6 18794 1 1   8 CYS HB2  H   -1.315 73.474  -5.830 1.00 . A A .   8 CYS HB2  1 1 
        6 18795 1 1   8 CYS HB3  H   -0.493 73.905  -4.332 1.00 . A A .   8 CYS HB3  1 1 
        6 18796 1 1   8 CYS HG   H   -3.502 73.750  -4.693 1.00 . A A .   8 CYS HG   1 1 
        6 18797 1 1   8 CYS N    N   -1.589 75.718  -6.952 1.00 . A A .   8 CYS N    1 1 
        6 18798 1 1   8 CYS O    O    1.131 76.592  -5.038 1.00 . A A .   8 CYS O    1 1 
        6 18799 1 1   8 CYS SG   S   -2.861 74.223  -4.157 1.00 . A A .   8 CYS SG   1 1 
        6 18800 1 1   9 ARG C    C    2.956 76.590  -7.336 1.00 . A A .   9 ARG C    1 1 
        6 18801 1 1   9 ARG CA   C    2.662 75.207  -6.755 1.00 . A A .   9 ARG CA   1 1 
        6 18802 1 1   9 ARG CB   C    3.202 74.128  -7.697 1.00 . A A .   9 ARG CB   1 1 
        6 18803 1 1   9 ARG CD   C    2.714 72.950  -9.858 1.00 . A A .   9 ARG CD   1 1 
        6 18804 1 1   9 ARG CG   C    2.518 74.246  -9.064 1.00 . A A .   9 ARG CG   1 1 
        6 18805 1 1   9 ARG CZ   C    5.148 73.215 -10.017 1.00 . A A .   9 ARG CZ   1 1 
        6 18806 1 1   9 ARG H    H    0.691 74.395  -7.157 1.00 . A A .   9 ARG H    1 1 
        6 18807 1 1   9 ARG HA   H    3.137 75.117  -5.791 1.00 . A A .   9 ARG HA   1 1 
        6 18808 1 1   9 ARG HB2  H    4.267 74.257  -7.812 1.00 . A A .   9 ARG HB2  1 1 
        6 18809 1 1   9 ARG HB3  H    3.001 73.153  -7.278 1.00 . A A .   9 ARG HB3  1 1 
        6 18810 1 1   9 ARG HD2  H    2.066 72.192  -9.462 1.00 . A A .   9 ARG HD2  1 1 
        6 18811 1 1   9 ARG HD3  H    2.456 73.126 -10.901 1.00 . A A .   9 ARG HD3  1 1 
        6 18812 1 1   9 ARG HE   H    4.284 71.575  -9.322 1.00 . A A .   9 ARG HE   1 1 
        6 18813 1 1   9 ARG HG2  H    1.460 74.417  -8.920 1.00 . A A .   9 ARG HG2  1 1 
        6 18814 1 1   9 ARG HG3  H    2.940 75.073  -9.608 1.00 . A A .   9 ARG HG3  1 1 
        6 18815 1 1   9 ARG HH11 H    4.051 74.652 -10.874 1.00 . A A .   9 ARG HH11 1 1 
        6 18816 1 1   9 ARG HH12 H    5.759 74.924 -10.860 1.00 . A A .   9 ARG HH12 1 1 
        6 18817 1 1   9 ARG HH21 H    6.500 71.914  -9.320 1.00 . A A .   9 ARG HH21 1 1 
        6 18818 1 1   9 ARG HH22 H    7.143 73.376  -9.990 1.00 . A A .   9 ARG HH22 1 1 
        6 18819 1 1   9 ARG N    N    1.183 75.048  -6.600 1.00 . A A .   9 ARG N    1 1 
        6 18820 1 1   9 ARG NE   N    4.125 72.462  -9.707 1.00 . A A .   9 ARG NE   1 1 
        6 18821 1 1   9 ARG NH1  N    4.971 74.352 -10.632 1.00 . A A .   9 ARG NH1  1 1 
        6 18822 1 1   9 ARG NH2  N    6.358 72.803  -9.755 1.00 . A A .   9 ARG NH2  1 1 
        6 18823 1 1   9 ARG O    O    4.093 76.974  -7.528 1.00 . A A .   9 ARG O    1 1 
        6 18824 1 1  10 GLU C    C    2.597 79.646  -7.117 1.00 . A A .  10 GLU C    1 1 
        6 18825 1 1  10 GLU CA   C    2.118 78.685  -8.208 1.00 . A A .  10 GLU CA   1 1 
        6 18826 1 1  10 GLU CB   C    0.795 79.188  -8.811 1.00 . A A .  10 GLU CB   1 1 
        6 18827 1 1  10 GLU CD   C    1.645 79.277 -11.167 1.00 . A A .  10 GLU CD   1 1 
        6 18828 1 1  10 GLU CG   C    0.619 78.633 -10.231 1.00 . A A .  10 GLU CG   1 1 
        6 18829 1 1  10 GLU H    H    1.035 76.970  -7.464 1.00 . A A .  10 GLU H    1 1 
        6 18830 1 1  10 GLU HA   H    2.870 78.626  -8.979 1.00 . A A .  10 GLU HA   1 1 
        6 18831 1 1  10 GLU HB2  H   -0.028 78.858  -8.194 1.00 . A A .  10 GLU HB2  1 1 
        6 18832 1 1  10 GLU HB3  H    0.801 80.269  -8.852 1.00 . A A .  10 GLU HB3  1 1 
        6 18833 1 1  10 GLU HG2  H    0.762 77.563 -10.220 1.00 . A A .  10 GLU HG2  1 1 
        6 18834 1 1  10 GLU HG3  H   -0.375 78.860 -10.585 1.00 . A A .  10 GLU HG3  1 1 
        6 18835 1 1  10 GLU N    N    1.927 77.328  -7.625 1.00 . A A .  10 GLU N    1 1 
        6 18836 1 1  10 GLU O    O    2.697 80.838  -7.327 1.00 . A A .  10 GLU O    1 1 
        6 18837 1 1  10 GLU OE1  O    1.418 80.403 -11.578 1.00 . A A .  10 GLU OE1  1 1 
        6 18838 1 1  10 GLU OE2  O    2.639 78.633 -11.457 1.00 . A A .  10 GLU OE2  1 1 
        6 18839 1 1  11 GLY C    C    2.165 80.447  -4.008 1.00 . A A .  11 GLY C    1 1 
        6 18840 1 1  11 GLY CA   C    3.364 80.016  -4.845 1.00 . A A .  11 GLY CA   1 1 
        6 18841 1 1  11 GLY H    H    2.803 78.173  -5.802 1.00 . A A .  11 GLY H    1 1 
        6 18842 1 1  11 GLY HA2  H    4.057 79.465  -4.228 1.00 . A A .  11 GLY HA2  1 1 
        6 18843 1 1  11 GLY HA3  H    3.854 80.890  -5.248 1.00 . A A .  11 GLY HA3  1 1 
        6 18844 1 1  11 GLY N    N    2.893 79.137  -5.952 1.00 . A A .  11 GLY N    1 1 
        6 18845 1 1  11 GLY O    O    2.284 81.220  -3.078 1.00 . A A .  11 GLY O    1 1 
        6 18846 1 1  12 ASN C    C   -0.180 79.491  -2.258 1.00 . A A .  12 ASN C    1 1 
        6 18847 1 1  12 ASN CA   C   -0.202 80.291  -3.551 1.00 . A A .  12 ASN CA   1 1 
        6 18848 1 1  12 ASN CB   C   -1.454 79.940  -4.356 1.00 . A A .  12 ASN CB   1 1 
        6 18849 1 1  12 ASN CG   C   -1.542 80.849  -5.584 1.00 . A A .  12 ASN CG   1 1 
        6 18850 1 1  12 ASN H    H    0.944 79.309  -5.064 1.00 . A A .  12 ASN H    1 1 
        6 18851 1 1  12 ASN HA   H   -0.195 81.347  -3.326 1.00 . A A .  12 ASN HA   1 1 
        6 18852 1 1  12 ASN HB2  H   -1.399 78.908  -4.673 1.00 . A A .  12 ASN HB2  1 1 
        6 18853 1 1  12 ASN HB3  H   -2.329 80.082  -3.742 1.00 . A A .  12 ASN HB3  1 1 
        6 18854 1 1  12 ASN HD21 H   -1.505 79.344  -6.878 1.00 . A A .  12 ASN HD21 1 1 
        6 18855 1 1  12 ASN HD22 H   -1.610 80.892  -7.568 1.00 . A A .  12 ASN HD22 1 1 
        6 18856 1 1  12 ASN N    N    1.010 79.937  -4.325 1.00 . A A .  12 ASN N    1 1 
        6 18857 1 1  12 ASN ND2  N   -1.553 80.317  -6.775 1.00 . A A .  12 ASN ND2  1 1 
        6 18858 1 1  12 ASN O    O   -1.127 78.815  -1.914 1.00 . A A .  12 ASN O    1 1 
        6 18859 1 1  12 ASN OD1  O   -1.601 82.056  -5.457 1.00 . A A .  12 ASN OD1  1 1 
        6 18860 1 1  13 ALA C    C   -0.282 78.978   0.530 1.00 . A A .  13 ALA C    1 1 
        6 18861 1 1  13 ALA CA   C    1.028 78.845  -0.242 1.00 . A A .  13 ALA CA   1 1 
        6 18862 1 1  13 ALA CB   C    2.165 79.455   0.582 1.00 . A A .  13 ALA CB   1 1 
        6 18863 1 1  13 ALA H    H    1.637 80.151  -1.851 1.00 . A A .  13 ALA H    1 1 
        6 18864 1 1  13 ALA HA   H    1.237 77.810  -0.427 1.00 . A A .  13 ALA HA   1 1 
        6 18865 1 1  13 ALA HB1  H    3.099 79.330   0.055 1.00 . A A .  13 ALA HB1  1 1 
        6 18866 1 1  13 ALA HB2  H    2.223 78.958   1.539 1.00 . A A .  13 ALA HB2  1 1 
        6 18867 1 1  13 ALA HB3  H    1.975 80.508   0.734 1.00 . A A .  13 ALA HB3  1 1 
        6 18868 1 1  13 ALA N    N    0.906 79.580  -1.538 1.00 . A A .  13 ALA N    1 1 
        6 18869 1 1  13 ALA O    O   -0.641 78.153   1.343 1.00 . A A .  13 ALA O    1 1 
        6 18870 1 1  14 VAL C    C   -3.344 79.251   0.418 1.00 . A A .  14 VAL C    1 1 
        6 18871 1 1  14 VAL CA   C   -2.299 80.229   0.951 1.00 . A A .  14 VAL CA   1 1 
        6 18872 1 1  14 VAL CB   C   -2.777 81.662   0.711 1.00 . A A .  14 VAL CB   1 1 
        6 18873 1 1  14 VAL CG1  C   -2.943 81.901  -0.791 1.00 . A A .  14 VAL CG1  1 1 
        6 18874 1 1  14 VAL CG2  C   -4.121 81.874   1.411 1.00 . A A .  14 VAL CG2  1 1 
        6 18875 1 1  14 VAL H    H   -0.692 80.648  -0.428 1.00 . A A .  14 VAL H    1 1 
        6 18876 1 1  14 VAL HA   H   -2.166 80.070   2.011 1.00 . A A .  14 VAL HA   1 1 
        6 18877 1 1  14 VAL HB   H   -2.049 82.356   1.107 1.00 . A A .  14 VAL HB   1 1 
        6 18878 1 1  14 VAL HG11 H   -3.090 82.955  -0.974 1.00 . A A .  14 VAL HG11 1 1 
        6 18879 1 1  14 VAL HG12 H   -3.800 81.351  -1.150 1.00 . A A .  14 VAL HG12 1 1 
        6 18880 1 1  14 VAL HG13 H   -2.057 81.566  -1.309 1.00 . A A .  14 VAL HG13 1 1 
        6 18881 1 1  14 VAL HG21 H   -4.055 81.523   2.430 1.00 . A A .  14 VAL HG21 1 1 
        6 18882 1 1  14 VAL HG22 H   -4.889 81.323   0.889 1.00 . A A .  14 VAL HG22 1 1 
        6 18883 1 1  14 VAL HG23 H   -4.367 82.925   1.408 1.00 . A A .  14 VAL HG23 1 1 
        6 18884 1 1  14 VAL N    N   -1.003 80.015   0.253 1.00 . A A .  14 VAL N    1 1 
        6 18885 1 1  14 VAL O    O   -4.228 78.821   1.132 1.00 . A A .  14 VAL O    1 1 
        6 18886 1 1  15 ALA C    C   -3.959 76.575  -0.980 1.00 . A A .  15 ALA C    1 1 
        6 18887 1 1  15 ALA CA   C   -4.298 77.993  -1.392 1.00 . A A .  15 ALA CA   1 1 
        6 18888 1 1  15 ALA CB   C   -4.304 78.095  -2.918 1.00 . A A .  15 ALA CB   1 1 
        6 18889 1 1  15 ALA H    H   -2.584 79.280  -1.417 1.00 . A A .  15 ALA H    1 1 
        6 18890 1 1  15 ALA HA   H   -5.271 78.260  -1.009 1.00 . A A .  15 ALA HA   1 1 
        6 18891 1 1  15 ALA HB1  H   -5.027 77.403  -3.323 1.00 . A A .  15 ALA HB1  1 1 
        6 18892 1 1  15 ALA HB2  H   -3.322 77.852  -3.298 1.00 . A A .  15 ALA HB2  1 1 
        6 18893 1 1  15 ALA HB3  H   -4.565 79.101  -3.211 1.00 . A A .  15 ALA HB3  1 1 
        6 18894 1 1  15 ALA N    N   -3.279 78.911  -0.836 1.00 . A A .  15 ALA N    1 1 
        6 18895 1 1  15 ALA O    O   -4.826 75.767  -0.688 1.00 . A A .  15 ALA O    1 1 
        6 18896 1 1  16 VAL C    C   -2.734 74.584   0.832 1.00 . A A .  16 VAL C    1 1 
        6 18897 1 1  16 VAL CA   C   -2.315 74.881  -0.612 1.00 . A A .  16 VAL CA   1 1 
        6 18898 1 1  16 VAL CB   C   -0.797 74.722  -0.827 1.00 . A A .  16 VAL CB   1 1 
        6 18899 1 1  16 VAL CG1  C   -0.326 75.641  -1.954 1.00 . A A .  16 VAL CG1  1 1 
        6 18900 1 1  16 VAL CG2  C   -0.011 75.032   0.452 1.00 . A A .  16 VAL CG2  1 1 
        6 18901 1 1  16 VAL H    H   -2.007 76.883  -1.225 1.00 . A A .  16 VAL H    1 1 
        6 18902 1 1  16 VAL HA   H   -2.832 74.201  -1.269 1.00 . A A .  16 VAL HA   1 1 
        6 18903 1 1  16 VAL HB   H   -0.604 73.726  -1.123 1.00 . A A .  16 VAL HB   1 1 
        6 18904 1 1  16 VAL HG11 H   -1.017 75.578  -2.778 1.00 . A A .  16 VAL HG11 1 1 
        6 18905 1 1  16 VAL HG12 H    0.653 75.329  -2.284 1.00 . A A .  16 VAL HG12 1 1 
        6 18906 1 1  16 VAL HG13 H   -0.280 76.653  -1.602 1.00 . A A .  16 VAL HG13 1 1 
        6 18907 1 1  16 VAL HG21 H   -0.121 74.210   1.144 1.00 . A A .  16 VAL HG21 1 1 
        6 18908 1 1  16 VAL HG22 H   -0.393 75.929   0.900 1.00 . A A .  16 VAL HG22 1 1 
        6 18909 1 1  16 VAL HG23 H    1.034 75.163   0.212 1.00 . A A .  16 VAL HG23 1 1 
        6 18910 1 1  16 VAL N    N   -2.704 76.248  -0.972 1.00 . A A .  16 VAL N    1 1 
        6 18911 1 1  16 VAL O    O   -3.195 73.500   1.138 1.00 . A A .  16 VAL O    1 1 
        6 18912 1 1  17 ARG C    C   -4.557 75.219   3.171 1.00 . A A .  17 ARG C    1 1 
        6 18913 1 1  17 ARG CA   C   -3.030 75.257   3.124 1.00 . A A .  17 ARG CA   1 1 
        6 18914 1 1  17 ARG CB   C   -2.477 76.315   4.105 1.00 . A A .  17 ARG CB   1 1 
        6 18915 1 1  17 ARG CD   C   -3.998 78.341   4.189 1.00 . A A .  17 ARG CD   1 1 
        6 18916 1 1  17 ARG CG   C   -2.710 77.755   3.592 1.00 . A A .  17 ARG CG   1 1 
        6 18917 1 1  17 ARG CZ   C   -4.596 79.502   6.230 1.00 . A A .  17 ARG CZ   1 1 
        6 18918 1 1  17 ARG H    H   -2.254 76.417   1.469 1.00 . A A .  17 ARG H    1 1 
        6 18919 1 1  17 ARG HA   H   -2.654 74.287   3.413 1.00 . A A .  17 ARG HA   1 1 
        6 18920 1 1  17 ARG HB2  H   -2.958 76.190   5.065 1.00 . A A .  17 ARG HB2  1 1 
        6 18921 1 1  17 ARG HB3  H   -1.414 76.150   4.225 1.00 . A A .  17 ARG HB3  1 1 
        6 18922 1 1  17 ARG HD2  H   -4.291 79.215   3.628 1.00 . A A .  17 ARG HD2  1 1 
        6 18923 1 1  17 ARG HD3  H   -4.787 77.607   4.146 1.00 . A A .  17 ARG HD3  1 1 
        6 18924 1 1  17 ARG HE   H   -2.961 78.387   6.077 1.00 . A A .  17 ARG HE   1 1 
        6 18925 1 1  17 ARG HG2  H   -1.876 78.378   3.885 1.00 . A A .  17 ARG HG2  1 1 
        6 18926 1 1  17 ARG HG3  H   -2.783 77.754   2.521 1.00 . A A .  17 ARG HG3  1 1 
        6 18927 1 1  17 ARG HH11 H   -5.815 79.695   4.654 1.00 . A A .  17 ARG HH11 1 1 
        6 18928 1 1  17 ARG HH12 H   -6.297 80.547   6.083 1.00 . A A .  17 ARG HH12 1 1 
        6 18929 1 1  17 ARG HH21 H   -3.574 79.491   7.952 1.00 . A A .  17 ARG HH21 1 1 
        6 18930 1 1  17 ARG HH22 H   -5.029 80.431   7.950 1.00 . A A .  17 ARG HH22 1 1 
        6 18931 1 1  17 ARG N    N   -2.606 75.533   1.723 1.00 . A A .  17 ARG N    1 1 
        6 18932 1 1  17 ARG NE   N   -3.754 78.722   5.609 1.00 . A A .  17 ARG NE   1 1 
        6 18933 1 1  17 ARG NH1  N   -5.652 79.950   5.607 1.00 . A A .  17 ARG NH1  1 1 
        6 18934 1 1  17 ARG NH2  N   -4.383 79.834   7.474 1.00 . A A .  17 ARG NH2  1 1 
        6 18935 1 1  17 ARG O    O   -5.144 74.459   3.916 1.00 . A A .  17 ARG O    1 1 
        6 18936 1 1  18 LEU C    C   -7.220 74.589   2.294 1.00 . A A .  18 LEU C    1 1 
        6 18937 1 1  18 LEU CA   C   -6.703 76.036   2.397 1.00 . A A .  18 LEU CA   1 1 
        6 18938 1 1  18 LEU CB   C   -7.229 76.953   1.246 1.00 . A A .  18 LEU CB   1 1 
        6 18939 1 1  18 LEU CD1  C   -9.141 75.485   0.401 1.00 . A A .  18 LEU CD1  1 1 
        6 18940 1 1  18 LEU CD2  C   -7.977 77.122  -1.169 1.00 . A A .  18 LEU CD2  1 1 
        6 18941 1 1  18 LEU CG   C   -7.792 76.162   0.035 1.00 . A A .  18 LEU CG   1 1 
        6 18942 1 1  18 LEU H    H   -4.732 76.656   1.798 1.00 . A A .  18 LEU H    1 1 
        6 18943 1 1  18 LEU HA   H   -7.030 76.442   3.345 1.00 . A A .  18 LEU HA   1 1 
        6 18944 1 1  18 LEU HB2  H   -8.013 77.591   1.630 1.00 . A A .  18 LEU HB2  1 1 
        6 18945 1 1  18 LEU HB3  H   -6.415 77.576   0.906 1.00 . A A .  18 LEU HB3  1 1 
        6 18946 1 1  18 LEU HD11 H   -9.413 75.719   1.422 1.00 . A A .  18 LEU HD11 1 1 
        6 18947 1 1  18 LEU HD12 H   -9.038 74.415   0.302 1.00 . A A .  18 LEU HD12 1 1 
        6 18948 1 1  18 LEU HD13 H   -9.925 75.826  -0.263 1.00 . A A .  18 LEU HD13 1 1 
        6 18949 1 1  18 LEU HD21 H   -7.093 77.088  -1.791 1.00 . A A .  18 LEU HD21 1 1 
        6 18950 1 1  18 LEU HD22 H   -8.130 78.134  -0.819 1.00 . A A .  18 LEU HD22 1 1 
        6 18951 1 1  18 LEU HD23 H   -8.832 76.815  -1.755 1.00 . A A .  18 LEU HD23 1 1 
        6 18952 1 1  18 LEU HG   H   -7.085 75.402  -0.248 1.00 . A A .  18 LEU HG   1 1 
        6 18953 1 1  18 LEU N    N   -5.213 76.034   2.384 1.00 . A A .  18 LEU N    1 1 
        6 18954 1 1  18 LEU O    O   -8.049 74.169   3.077 1.00 . A A .  18 LEU O    1 1 
        6 18955 1 1  19 TRP C    C   -6.627 71.528   2.257 1.00 . A A .  19 TRP C    1 1 
        6 18956 1 1  19 TRP CA   C   -7.277 72.428   1.203 1.00 . A A .  19 TRP CA   1 1 
        6 18957 1 1  19 TRP CB   C   -7.000 71.881  -0.204 1.00 . A A .  19 TRP CB   1 1 
        6 18958 1 1  19 TRP CD1  C   -4.701 72.433  -1.068 1.00 . A A .  19 TRP CD1  1 1 
        6 18959 1 1  19 TRP CD2  C   -4.740 70.502   0.082 1.00 . A A .  19 TRP CD2  1 1 
        6 18960 1 1  19 TRP CE2  C   -3.404 70.694  -0.340 1.00 . A A .  19 TRP CE2  1 1 
        6 18961 1 1  19 TRP CE3  C   -5.040 69.349   0.830 1.00 . A A .  19 TRP CE3  1 1 
        6 18962 1 1  19 TRP CG   C   -5.540 71.626  -0.389 1.00 . A A .  19 TRP CG   1 1 
        6 18963 1 1  19 TRP CH2  C   -2.715 68.635   0.711 1.00 . A A .  19 TRP CH2  1 1 
        6 18964 1 1  19 TRP CZ2  C   -2.400 69.775  -0.032 1.00 . A A .  19 TRP CZ2  1 1 
        6 18965 1 1  19 TRP CZ3  C   -4.032 68.422   1.141 1.00 . A A .  19 TRP CZ3  1 1 
        6 18966 1 1  19 TRP H    H   -6.117 74.192   0.681 1.00 . A A .  19 TRP H    1 1 
        6 18967 1 1  19 TRP HA   H   -8.345 72.436   1.368 1.00 . A A .  19 TRP HA   1 1 
        6 18968 1 1  19 TRP HB2  H   -7.540 70.956  -0.339 1.00 . A A .  19 TRP HB2  1 1 
        6 18969 1 1  19 TRP HB3  H   -7.334 72.599  -0.938 1.00 . A A .  19 TRP HB3  1 1 
        6 18970 1 1  19 TRP HD1  H   -4.976 73.358  -1.552 1.00 . A A .  19 TRP HD1  1 1 
        6 18971 1 1  19 TRP HE1  H   -2.635 72.278  -1.453 1.00 . A A .  19 TRP HE1  1 1 
        6 18972 1 1  19 TRP HE3  H   -6.051 69.174   1.163 1.00 . A A .  19 TRP HE3  1 1 
        6 18973 1 1  19 TRP HH2  H   -1.944 67.918   0.954 1.00 . A A .  19 TRP HH2  1 1 
        6 18974 1 1  19 TRP HZ2  H   -1.387 69.945  -0.366 1.00 . A A .  19 TRP HZ2  1 1 
        6 18975 1 1  19 TRP HZ3  H   -4.273 67.540   1.715 1.00 . A A .  19 TRP HZ3  1 1 
        6 18976 1 1  19 TRP N    N   -6.765 73.828   1.331 1.00 . A A .  19 TRP N    1 1 
        6 18977 1 1  19 TRP NE1  N   -3.430 71.885  -1.037 1.00 . A A .  19 TRP NE1  1 1 
        6 18978 1 1  19 TRP O    O   -7.200 70.543   2.675 1.00 . A A .  19 TRP O    1 1 
        6 18979 1 1  20 LEU C    C   -5.663 71.035   5.011 1.00 . A A .  20 LEU C    1 1 
        6 18980 1 1  20 LEU CA   C   -4.798 71.008   3.741 1.00 . A A .  20 LEU CA   1 1 
        6 18981 1 1  20 LEU CB   C   -3.388 71.557   4.032 1.00 . A A .  20 LEU CB   1 1 
        6 18982 1 1  20 LEU CD1  C   -1.102 71.027   4.893 1.00 . A A .  20 LEU CD1  1 1 
        6 18983 1 1  20 LEU CD2  C   -3.054 69.644   5.632 1.00 . A A .  20 LEU CD2  1 1 
        6 18984 1 1  20 LEU CG   C   -2.442 70.426   4.462 1.00 . A A .  20 LEU CG   1 1 
        6 18985 1 1  20 LEU H    H   -4.999 72.664   2.371 1.00 . A A .  20 LEU H    1 1 
        6 18986 1 1  20 LEU HA   H   -4.729 69.992   3.376 1.00 . A A .  20 LEU HA   1 1 
        6 18987 1 1  20 LEU HB2  H   -3.000 72.014   3.134 1.00 . A A .  20 LEU HB2  1 1 
        6 18988 1 1  20 LEU HB3  H   -3.437 72.299   4.816 1.00 . A A .  20 LEU HB3  1 1 
        6 18989 1 1  20 LEU HD11 H   -0.390 70.233   5.065 1.00 . A A .  20 LEU HD11 1 1 
        6 18990 1 1  20 LEU HD12 H   -1.237 71.592   5.804 1.00 . A A .  20 LEU HD12 1 1 
        6 18991 1 1  20 LEU HD13 H   -0.733 71.680   4.116 1.00 . A A .  20 LEU HD13 1 1 
        6 18992 1 1  20 LEU HD21 H   -2.278 69.094   6.146 1.00 . A A .  20 LEU HD21 1 1 
        6 18993 1 1  20 LEU HD22 H   -3.789 68.950   5.253 1.00 . A A .  20 LEU HD22 1 1 
        6 18994 1 1  20 LEU HD23 H   -3.525 70.330   6.321 1.00 . A A .  20 LEU HD23 1 1 
        6 18995 1 1  20 LEU HG   H   -2.281 69.759   3.626 1.00 . A A .  20 LEU HG   1 1 
        6 18996 1 1  20 LEU N    N   -5.449 71.857   2.704 1.00 . A A .  20 LEU N    1 1 
        6 18997 1 1  20 LEU O    O   -5.788 70.053   5.714 1.00 . A A .  20 LEU O    1 1 
        6 18998 1 1  21 ASP C    C   -8.564 71.837   6.154 1.00 . A A .  21 ASP C    1 1 
        6 18999 1 1  21 ASP CA   C   -7.136 72.254   6.514 1.00 . A A .  21 ASP CA   1 1 
        6 19000 1 1  21 ASP CB   C   -7.140 73.698   7.017 1.00 . A A .  21 ASP CB   1 1 
        6 19001 1 1  21 ASP CG   C   -7.706 73.746   8.437 1.00 . A A .  21 ASP CG   1 1 
        6 19002 1 1  21 ASP H    H   -6.163 72.934   4.714 1.00 . A A .  21 ASP H    1 1 
        6 19003 1 1  21 ASP HA   H   -6.755 71.604   7.289 1.00 . A A .  21 ASP HA   1 1 
        6 19004 1 1  21 ASP HB2  H   -6.129 74.077   7.018 1.00 . A A .  21 ASP HB2  1 1 
        6 19005 1 1  21 ASP HB3  H   -7.751 74.306   6.366 1.00 . A A .  21 ASP HB3  1 1 
        6 19006 1 1  21 ASP N    N   -6.271 72.156   5.300 1.00 . A A .  21 ASP N    1 1 
        6 19007 1 1  21 ASP O    O   -9.529 72.371   6.664 1.00 . A A .  21 ASP O    1 1 
        6 19008 1 1  21 ASP OD1  O   -7.180 73.048   9.288 1.00 . A A .  21 ASP OD1  1 1 
        6 19009 1 1  21 ASP OD2  O   -8.657 74.481   8.650 1.00 . A A .  21 ASP OD2  1 1 
        6 19010 1 1  22 ASN C    C  -10.842 69.968   6.090 1.00 . A A .  22 ASN C    1 1 
        6 19011 1 1  22 ASN CA   C  -10.058 70.429   4.863 1.00 . A A .  22 ASN CA   1 1 
        6 19012 1 1  22 ASN CB   C   -9.930 69.260   3.886 1.00 . A A .  22 ASN CB   1 1 
        6 19013 1 1  22 ASN CG   C  -11.313 68.896   3.343 1.00 . A A .  22 ASN CG   1 1 
        6 19014 1 1  22 ASN H    H   -7.907 70.479   4.874 1.00 . A A .  22 ASN H    1 1 
        6 19015 1 1  22 ASN HA   H  -10.584 71.242   4.384 1.00 . A A .  22 ASN HA   1 1 
        6 19016 1 1  22 ASN HB2  H   -9.284 69.542   3.070 1.00 . A A .  22 ASN HB2  1 1 
        6 19017 1 1  22 ASN HB3  H   -9.512 68.407   4.399 1.00 . A A .  22 ASN HB3  1 1 
        6 19018 1 1  22 ASN HD21 H  -10.722 67.146   2.613 1.00 . A A .  22 ASN HD21 1 1 
        6 19019 1 1  22 ASN HD22 H  -12.361 67.516   2.374 1.00 . A A .  22 ASN HD22 1 1 
        6 19020 1 1  22 ASN N    N   -8.701 70.887   5.272 1.00 . A A .  22 ASN N    1 1 
        6 19021 1 1  22 ASN ND2  N  -11.479 67.758   2.725 1.00 . A A .  22 ASN ND2  1 1 
        6 19022 1 1  22 ASN O    O  -10.480 69.013   6.747 1.00 . A A .  22 ASN O    1 1 
        6 19023 1 1  22 ASN OD1  O  -12.252 69.654   3.482 1.00 . A A .  22 ASN OD1  1 1 
        6 19024 1 1  23 THR C    C  -13.453 68.903   7.222 1.00 . A A .  23 THR C    1 1 
        6 19025 1 1  23 THR CA   C  -12.736 70.208   7.569 1.00 . A A .  23 THR CA   1 1 
        6 19026 1 1  23 THR CB   C  -13.769 71.293   7.897 1.00 . A A .  23 THR CB   1 1 
        6 19027 1 1  23 THR CG2  C  -14.229 71.979   6.608 1.00 . A A .  23 THR CG2  1 1 
        6 19028 1 1  23 THR H    H  -12.206 71.387   5.846 1.00 . A A .  23 THR H    1 1 
        6 19029 1 1  23 THR HA   H  -12.089 70.050   8.420 1.00 . A A .  23 THR HA   1 1 
        6 19030 1 1  23 THR HB   H  -13.325 72.028   8.551 1.00 . A A .  23 THR HB   1 1 
        6 19031 1 1  23 THR HG1  H  -15.489 70.385   7.865 1.00 . A A .  23 THR HG1  1 1 
        6 19032 1 1  23 THR HG21 H  -13.482 72.692   6.293 1.00 . A A .  23 THR HG21 1 1 
        6 19033 1 1  23 THR HG22 H  -15.162 72.494   6.789 1.00 . A A .  23 THR HG22 1 1 
        6 19034 1 1  23 THR HG23 H  -14.372 71.239   5.834 1.00 . A A .  23 THR HG23 1 1 
        6 19035 1 1  23 THR N    N  -11.923 70.627   6.395 1.00 . A A .  23 THR N    1 1 
        6 19036 1 1  23 THR O    O  -14.167 68.339   8.028 1.00 . A A .  23 THR O    1 1 
        6 19037 1 1  23 THR OG1  O  -14.886 70.698   8.544 1.00 . A A .  23 THR OG1  1 1 
        6 19038 1 1  24 GLU C    C  -12.842 66.061   5.432 1.00 . A A .  24 GLU C    1 1 
        6 19039 1 1  24 GLU CA   C  -13.911 67.145   5.580 1.00 . A A .  24 GLU CA   1 1 
        6 19040 1 1  24 GLU CB   C  -14.596 67.368   4.231 1.00 . A A .  24 GLU CB   1 1 
        6 19041 1 1  24 GLU CD   C  -16.835 67.856   5.227 1.00 . A A .  24 GLU CD   1 1 
        6 19042 1 1  24 GLU CG   C  -15.693 68.424   4.383 1.00 . A A .  24 GLU CG   1 1 
        6 19043 1 1  24 GLU H    H  -12.670 68.901   5.396 1.00 . A A .  24 GLU H    1 1 
        6 19044 1 1  24 GLU HA   H  -14.645 66.830   6.309 1.00 . A A .  24 GLU HA   1 1 
        6 19045 1 1  24 GLU HB2  H  -13.867 67.706   3.509 1.00 . A A .  24 GLU HB2  1 1 
        6 19046 1 1  24 GLU HB3  H  -15.036 66.442   3.893 1.00 . A A .  24 GLU HB3  1 1 
        6 19047 1 1  24 GLU HG2  H  -15.285 69.298   4.870 1.00 . A A .  24 GLU HG2  1 1 
        6 19048 1 1  24 GLU HG3  H  -16.069 68.696   3.409 1.00 . A A .  24 GLU HG3  1 1 
        6 19049 1 1  24 GLU N    N  -13.258 68.420   6.018 1.00 . A A .  24 GLU N    1 1 
        6 19050 1 1  24 GLU O    O  -13.138 64.885   5.367 1.00 . A A .  24 GLU O    1 1 
        6 19051 1 1  24 GLU OE1  O  -17.595 67.059   4.700 1.00 . A A .  24 GLU OE1  1 1 
        6 19052 1 1  24 GLU OE2  O  -16.931 68.226   6.385 1.00 . A A .  24 GLU OE2  1 1 
        6 19053 1 1  25 ASN C    C  -10.739 64.560   4.036 1.00 . A A .  25 ASN C    1 1 
        6 19054 1 1  25 ASN CA   C  -10.495 65.463   5.245 1.00 . A A .  25 ASN CA   1 1 
        6 19055 1 1  25 ASN CB   C  -10.401 64.624   6.519 1.00 . A A .  25 ASN CB   1 1 
        6 19056 1 1  25 ASN CG   C   -9.966 65.528   7.673 1.00 . A A .  25 ASN CG   1 1 
        6 19057 1 1  25 ASN H    H  -11.389 67.410   5.441 1.00 . A A .  25 ASN H    1 1 
        6 19058 1 1  25 ASN HA   H   -9.566 65.991   5.099 1.00 . A A .  25 ASN HA   1 1 
        6 19059 1 1  25 ASN HB2  H  -11.364 64.189   6.741 1.00 . A A .  25 ASN HB2  1 1 
        6 19060 1 1  25 ASN HB3  H   -9.671 63.840   6.384 1.00 . A A .  25 ASN HB3  1 1 
        6 19061 1 1  25 ASN HD21 H   -9.929 67.164   6.548 1.00 . A A .  25 ASN HD21 1 1 
        6 19062 1 1  25 ASN HD22 H   -9.507 67.395   8.173 1.00 . A A .  25 ASN HD22 1 1 
        6 19063 1 1  25 ASN N    N  -11.599 66.455   5.383 1.00 . A A .  25 ASN N    1 1 
        6 19064 1 1  25 ASN ND2  N   -9.785 66.802   7.447 1.00 . A A .  25 ASN ND2  1 1 
        6 19065 1 1  25 ASN O    O  -11.197 63.441   4.156 1.00 . A A .  25 ASN O    1 1 
        6 19066 1 1  25 ASN OD1  O   -9.790 65.075   8.787 1.00 . A A .  25 ASN OD1  1 1 
        6 19067 1 1  26 ASP C    C   -9.666 64.802   0.568 1.00 . A A .  26 ASP C    1 1 
        6 19068 1 1  26 ASP CA   C  -10.593 64.238   1.631 1.00 . A A .  26 ASP CA   1 1 
        6 19069 1 1  26 ASP CB   C  -12.055 64.306   1.156 1.00 . A A .  26 ASP CB   1 1 
        6 19070 1 1  26 ASP CG   C  -12.731 65.562   1.713 1.00 . A A .  26 ASP CG   1 1 
        6 19071 1 1  26 ASP H    H  -10.035 65.947   2.811 1.00 . A A .  26 ASP H    1 1 
        6 19072 1 1  26 ASP HA   H  -10.318 63.221   1.830 1.00 . A A .  26 ASP HA   1 1 
        6 19073 1 1  26 ASP HB2  H  -12.094 64.329   0.077 1.00 . A A .  26 ASP HB2  1 1 
        6 19074 1 1  26 ASP HB3  H  -12.578 63.436   1.508 1.00 . A A .  26 ASP HB3  1 1 
        6 19075 1 1  26 ASP N    N  -10.414 65.045   2.871 1.00 . A A .  26 ASP N    1 1 
        6 19076 1 1  26 ASP O    O   -8.988 64.082  -0.139 1.00 . A A .  26 ASP O    1 1 
        6 19077 1 1  26 ASP OD1  O  -13.106 65.544   2.873 1.00 . A A .  26 ASP OD1  1 1 
        6 19078 1 1  26 ASP OD2  O  -12.861 66.520   0.968 1.00 . A A .  26 ASP OD2  1 1 
        6 19079 1 1  27 LEU C    C   -7.322 66.159  -0.350 1.00 . A A .  27 LEU C    1 1 
        6 19080 1 1  27 LEU CA   C   -8.729 66.736  -0.525 1.00 . A A .  27 LEU CA   1 1 
        6 19081 1 1  27 LEU CB   C   -8.715 68.251  -0.299 1.00 . A A .  27 LEU CB   1 1 
        6 19082 1 1  27 LEU CD1  C  -10.147 70.269   0.087 1.00 . A A .  27 LEU CD1  1 1 
        6 19083 1 1  27 LEU CD2  C  -10.823 68.577  -1.632 1.00 . A A .  27 LEU CD2  1 1 
        6 19084 1 1  27 LEU CG   C  -10.156 68.779  -0.262 1.00 . A A .  27 LEU CG   1 1 
        6 19085 1 1  27 LEU H    H  -10.180 66.629   1.065 1.00 . A A .  27 LEU H    1 1 
        6 19086 1 1  27 LEU HA   H   -9.082 66.520  -1.522 1.00 . A A .  27 LEU HA   1 1 
        6 19087 1 1  27 LEU HB2  H   -8.227 68.469   0.640 1.00 . A A .  27 LEU HB2  1 1 
        6 19088 1 1  27 LEU HB3  H   -8.178 68.731  -1.104 1.00 . A A .  27 LEU HB3  1 1 
        6 19089 1 1  27 LEU HD11 H  -11.141 70.575   0.378 1.00 . A A .  27 LEU HD11 1 1 
        6 19090 1 1  27 LEU HD12 H   -9.833 70.839  -0.774 1.00 . A A .  27 LEU HD12 1 1 
        6 19091 1 1  27 LEU HD13 H   -9.464 70.442   0.905 1.00 . A A .  27 LEU HD13 1 1 
        6 19092 1 1  27 LEU HD21 H  -11.676 69.235  -1.722 1.00 . A A .  27 LEU HD21 1 1 
        6 19093 1 1  27 LEU HD22 H  -11.153 67.553  -1.724 1.00 . A A .  27 LEU HD22 1 1 
        6 19094 1 1  27 LEU HD23 H  -10.115 68.799  -2.418 1.00 . A A .  27 LEU HD23 1 1 
        6 19095 1 1  27 LEU HG   H  -10.713 68.242   0.491 1.00 . A A .  27 LEU HG   1 1 
        6 19096 1 1  27 LEU N    N   -9.623 66.091   0.471 1.00 . A A .  27 LEU N    1 1 
        6 19097 1 1  27 LEU O    O   -6.453 66.341  -1.179 1.00 . A A .  27 LEU O    1 1 
        6 19098 1 1  28 ASN C    C   -5.731 63.512   0.109 1.00 . A A .  28 ASN C    1 1 
        6 19099 1 1  28 ASN CA   C   -5.783 64.795   0.941 1.00 . A A .  28 ASN CA   1 1 
        6 19100 1 1  28 ASN CB   C   -5.604 64.477   2.431 1.00 . A A .  28 ASN CB   1 1 
        6 19101 1 1  28 ASN CG   C   -6.513 63.313   2.836 1.00 . A A .  28 ASN CG   1 1 
        6 19102 1 1  28 ASN H    H   -7.841 65.273   1.354 1.00 . A A .  28 ASN H    1 1 
        6 19103 1 1  28 ASN HA   H   -5.002 65.469   0.615 1.00 . A A .  28 ASN HA   1 1 
        6 19104 1 1  28 ASN HB2  H   -4.574 64.210   2.618 1.00 . A A .  28 ASN HB2  1 1 
        6 19105 1 1  28 ASN HB3  H   -5.861 65.349   3.014 1.00 . A A .  28 ASN HB3  1 1 
        6 19106 1 1  28 ASN HD21 H   -5.037 62.266   3.658 1.00 . A A .  28 ASN HD21 1 1 
        6 19107 1 1  28 ASN HD22 H   -6.569 61.536   3.722 1.00 . A A .  28 ASN HD22 1 1 
        6 19108 1 1  28 ASN N    N   -7.110 65.427   0.716 1.00 . A A .  28 ASN N    1 1 
        6 19109 1 1  28 ASN ND2  N   -5.997 62.287   3.457 1.00 . A A .  28 ASN ND2  1 1 
        6 19110 1 1  28 ASN O    O   -4.972 62.602   0.377 1.00 . A A .  28 ASN O    1 1 
        6 19111 1 1  28 ASN OD1  O   -7.702 63.339   2.587 1.00 . A A .  28 ASN OD1  1 1 
        6 19112 1 1  29 GLN C    C   -5.283 62.317  -2.671 1.00 . A A .  29 GLN C    1 1 
        6 19113 1 1  29 GLN CA   C   -6.546 62.283  -1.814 1.00 . A A .  29 GLN CA   1 1 
        6 19114 1 1  29 GLN CB   C   -7.781 62.359  -2.706 1.00 . A A .  29 GLN CB   1 1 
        6 19115 1 1  29 GLN CD   C   -8.373 59.947  -2.463 1.00 . A A .  29 GLN CD   1 1 
        6 19116 1 1  29 GLN CG   C   -7.960 61.041  -3.449 1.00 . A A .  29 GLN CG   1 1 
        6 19117 1 1  29 GLN H    H   -7.099 64.239  -1.110 1.00 . A A .  29 GLN H    1 1 
        6 19118 1 1  29 GLN HA   H   -6.568 61.376  -1.228 1.00 . A A .  29 GLN HA   1 1 
        6 19119 1 1  29 GLN HB2  H   -8.653 62.550  -2.097 1.00 . A A .  29 GLN HB2  1 1 
        6 19120 1 1  29 GLN HB3  H   -7.659 63.158  -3.421 1.00 . A A .  29 GLN HB3  1 1 
        6 19121 1 1  29 GLN HE21 H   -6.506 59.391  -2.076 1.00 . A A .  29 GLN HE21 1 1 
        6 19122 1 1  29 GLN HE22 H   -7.708 58.524  -1.247 1.00 . A A .  29 GLN HE22 1 1 
        6 19123 1 1  29 GLN HG2  H   -8.725 61.164  -4.194 1.00 . A A .  29 GLN HG2  1 1 
        6 19124 1 1  29 GLN HG3  H   -7.031 60.764  -3.924 1.00 . A A .  29 GLN HG3  1 1 
        6 19125 1 1  29 GLN N    N   -6.531 63.465  -0.920 1.00 . A A .  29 GLN N    1 1 
        6 19126 1 1  29 GLN NE2  N   -7.453 59.228  -1.880 1.00 . A A .  29 GLN NE2  1 1 
        6 19127 1 1  29 GLN O    O   -4.765 63.375  -2.969 1.00 . A A .  29 GLN O    1 1 
        6 19128 1 1  29 GLN OE1  O   -9.546 59.743  -2.220 1.00 . A A .  29 GLN OE1  1 1 
        6 19129 1 1  30 GLY C    C   -3.912 60.893  -5.366 1.00 . A A .  30 GLY C    1 1 
        6 19130 1 1  30 GLY CA   C   -3.535 61.161  -3.911 1.00 . A A .  30 GLY CA   1 1 
        6 19131 1 1  30 GLY H    H   -5.196 60.329  -2.833 1.00 . A A .  30 GLY H    1 1 
        6 19132 1 1  30 GLY HA2  H   -3.016 62.108  -3.838 1.00 . A A .  30 GLY HA2  1 1 
        6 19133 1 1  30 GLY HA3  H   -2.889 60.371  -3.563 1.00 . A A .  30 GLY HA3  1 1 
        6 19134 1 1  30 GLY N    N   -4.774 61.181  -3.073 1.00 . A A .  30 GLY N    1 1 
        6 19135 1 1  30 GLY O    O   -4.678 61.622  -5.964 1.00 . A A .  30 GLY O    1 1 
        6 19136 1 1  31 ASP C    C   -4.001 57.967  -7.405 1.00 . A A .  31 ASP C    1 1 
        6 19137 1 1  31 ASP CA   C   -3.742 59.471  -7.340 1.00 . A A .  31 ASP CA   1 1 
        6 19138 1 1  31 ASP CB   C   -2.577 59.828  -8.264 1.00 . A A .  31 ASP CB   1 1 
        6 19139 1 1  31 ASP CG   C   -2.268 61.321  -8.142 1.00 . A A .  31 ASP CG   1 1 
        6 19140 1 1  31 ASP H    H   -2.817 59.233  -5.419 1.00 . A A .  31 ASP H    1 1 
        6 19141 1 1  31 ASP HA   H   -4.631 60.001  -7.656 1.00 . A A .  31 ASP HA   1 1 
        6 19142 1 1  31 ASP HB2  H   -1.708 59.252  -7.983 1.00 . A A .  31 ASP HB2  1 1 
        6 19143 1 1  31 ASP HB3  H   -2.845 59.600  -9.285 1.00 . A A .  31 ASP HB3  1 1 
        6 19144 1 1  31 ASP N    N   -3.400 59.829  -5.932 1.00 . A A .  31 ASP N    1 1 
        6 19145 1 1  31 ASP O    O   -3.707 57.238  -6.478 1.00 . A A .  31 ASP O    1 1 
        6 19146 1 1  31 ASP OD1  O   -1.922 61.747  -7.052 1.00 . A A .  31 ASP OD1  1 1 
        6 19147 1 1  31 ASP OD2  O   -2.384 62.014  -9.139 1.00 . A A .  31 ASP OD2  1 1 
        6 19148 1 1  32 ASP C    C   -3.447 55.344  -8.916 1.00 . A A .  32 ASP C    1 1 
        6 19149 1 1  32 ASP CA   C   -4.776 56.028  -8.612 1.00 . A A .  32 ASP CA   1 1 
        6 19150 1 1  32 ASP CB   C   -5.765 55.763  -9.750 1.00 . A A .  32 ASP CB   1 1 
        6 19151 1 1  32 ASP CG   C   -6.068 54.266  -9.824 1.00 . A A .  32 ASP CG   1 1 
        6 19152 1 1  32 ASP H    H   -4.738 58.087  -9.237 1.00 . A A .  32 ASP H    1 1 
        6 19153 1 1  32 ASP HA   H   -5.177 55.650  -7.683 1.00 . A A .  32 ASP HA   1 1 
        6 19154 1 1  32 ASP HB2  H   -6.679 56.309  -9.565 1.00 . A A .  32 ASP HB2  1 1 
        6 19155 1 1  32 ASP HB3  H   -5.333 56.088 -10.684 1.00 . A A .  32 ASP HB3  1 1 
        6 19156 1 1  32 ASP N    N   -4.526 57.490  -8.493 1.00 . A A .  32 ASP N    1 1 
        6 19157 1 1  32 ASP O    O   -3.320 54.137  -8.853 1.00 . A A .  32 ASP O    1 1 
        6 19158 1 1  32 ASP OD1  O   -6.668 53.756  -8.892 1.00 . A A .  32 ASP OD1  1 1 
        6 19159 1 1  32 ASP OD2  O   -5.695 53.654 -10.811 1.00 . A A .  32 ASP OD2  1 1 
        6 19160 1 1  33 HIS C    C   -0.295 55.422  -8.285 1.00 . A A .  33 HIS C    1 1 
        6 19161 1 1  33 HIS CA   C   -1.114 55.556  -9.577 1.00 . A A .  33 HIS CA   1 1 
        6 19162 1 1  33 HIS CB   C   -0.401 56.483 -10.584 1.00 . A A .  33 HIS CB   1 1 
        6 19163 1 1  33 HIS CD2  C   -1.413 58.534 -11.885 1.00 . A A .  33 HIS CD2  1 1 
        6 19164 1 1  33 HIS CE1  C   -3.314 57.650 -12.438 1.00 . A A .  33 HIS CE1  1 1 
        6 19165 1 1  33 HIS CG   C   -1.421 57.258 -11.379 1.00 . A A .  33 HIS CG   1 1 
        6 19166 1 1  33 HIS H    H   -2.595 57.091  -9.300 1.00 . A A .  33 HIS H    1 1 
        6 19167 1 1  33 HIS HA   H   -1.234 54.575 -10.015 1.00 . A A .  33 HIS HA   1 1 
        6 19168 1 1  33 HIS HB2  H    0.238 57.175 -10.058 1.00 . A A .  33 HIS HB2  1 1 
        6 19169 1 1  33 HIS HB3  H    0.194 55.890 -11.263 1.00 . A A .  33 HIS HB3  1 1 
        6 19170 1 1  33 HIS HD2  H   -0.603 59.241 -11.781 1.00 . A A .  33 HIS HD2  1 1 
        6 19171 1 1  33 HIS HE1  H   -4.302 57.507 -12.852 1.00 . A A .  33 HIS HE1  1 1 
        6 19172 1 1  33 HIS HE2  H   -2.884 59.598 -13.012 1.00 . A A .  33 HIS HE2  1 1 
        6 19173 1 1  33 HIS N    N   -2.454 56.123  -9.254 1.00 . A A .  33 HIS N    1 1 
        6 19174 1 1  33 HIS ND1  N   -2.643 56.713 -11.744 1.00 . A A .  33 HIS ND1  1 1 
        6 19175 1 1  33 HIS NE2  N   -2.609 58.777 -12.553 1.00 . A A .  33 HIS NE2  1 1 
        6 19176 1 1  33 HIS O    O    0.770 54.838  -8.274 1.00 . A A .  33 HIS O    1 1 
        6 19177 1 1  34 GLY C    C    0.623 57.107  -5.496 1.00 . A A .  34 GLY C    1 1 
        6 19178 1 1  34 GLY CA   C   -0.085 55.801  -5.881 1.00 . A A .  34 GLY CA   1 1 
        6 19179 1 1  34 GLY H    H   -1.685 56.366  -7.224 1.00 . A A .  34 GLY H    1 1 
        6 19180 1 1  34 GLY HA2  H   -0.801 55.553  -5.111 1.00 . A A .  34 GLY HA2  1 1 
        6 19181 1 1  34 GLY HA3  H    0.649 55.009  -5.943 1.00 . A A .  34 GLY HA3  1 1 
        6 19182 1 1  34 GLY N    N   -0.807 55.928  -7.190 1.00 . A A .  34 GLY N    1 1 
        6 19183 1 1  34 GLY O    O    1.388 57.138  -4.552 1.00 . A A .  34 GLY O    1 1 
        6 19184 1 1  35 PHE C    C    0.281 60.124  -4.670 1.00 . A A .  35 PHE C    1 1 
        6 19185 1 1  35 PHE CA   C    1.063 59.466  -5.808 1.00 . A A .  35 PHE CA   1 1 
        6 19186 1 1  35 PHE CB   C    1.103 60.423  -7.000 1.00 . A A .  35 PHE CB   1 1 
        6 19187 1 1  35 PHE CD1  C    3.357 59.780  -7.925 1.00 . A A .  35 PHE CD1  1 1 
        6 19188 1 1  35 PHE CD2  C    1.387 59.393  -9.284 1.00 . A A .  35 PHE CD2  1 1 
        6 19189 1 1  35 PHE CE1  C    4.163 59.256  -8.943 1.00 . A A .  35 PHE CE1  1 1 
        6 19190 1 1  35 PHE CE2  C    2.194 58.871 -10.304 1.00 . A A .  35 PHE CE2  1 1 
        6 19191 1 1  35 PHE CG   C    1.969 59.847  -8.095 1.00 . A A .  35 PHE CG   1 1 
        6 19192 1 1  35 PHE CZ   C    3.581 58.802 -10.132 1.00 . A A .  35 PHE CZ   1 1 
        6 19193 1 1  35 PHE H    H   -0.243 58.163  -6.947 1.00 . A A .  35 PHE H    1 1 
        6 19194 1 1  35 PHE HA   H    2.070 59.255  -5.480 1.00 . A A .  35 PHE HA   1 1 
        6 19195 1 1  35 PHE HB2  H    0.102 60.576  -7.370 1.00 . A A .  35 PHE HB2  1 1 
        6 19196 1 1  35 PHE HB3  H    1.513 61.370  -6.682 1.00 . A A .  35 PHE HB3  1 1 
        6 19197 1 1  35 PHE HD1  H    3.806 60.130  -7.007 1.00 . A A .  35 PHE HD1  1 1 
        6 19198 1 1  35 PHE HD2  H    0.313 59.444  -9.412 1.00 . A A .  35 PHE HD2  1 1 
        6 19199 1 1  35 PHE HE1  H    5.234 59.202  -8.811 1.00 . A A .  35 PHE HE1  1 1 
        6 19200 1 1  35 PHE HE2  H    1.746 58.522 -11.223 1.00 . A A .  35 PHE HE2  1 1 
        6 19201 1 1  35 PHE HZ   H    4.203 58.399 -10.918 1.00 . A A .  35 PHE HZ   1 1 
        6 19202 1 1  35 PHE N    N    0.383 58.187  -6.191 1.00 . A A .  35 PHE N    1 1 
        6 19203 1 1  35 PHE O    O   -0.905 60.353  -4.787 1.00 . A A .  35 PHE O    1 1 
        6 19204 1 1  36 SER C    C    0.462 62.593  -2.448 1.00 . A A .  36 SER C    1 1 
        6 19205 1 1  36 SER CA   C    0.198 61.074  -2.423 1.00 . A A .  36 SER CA   1 1 
        6 19206 1 1  36 SER CB   C    0.720 60.452  -1.107 1.00 . A A .  36 SER CB   1 1 
        6 19207 1 1  36 SER H    H    1.894 60.238  -3.487 1.00 . A A .  36 SER H    1 1 
        6 19208 1 1  36 SER HA   H   -0.863 60.891  -2.516 1.00 . A A .  36 SER HA   1 1 
        6 19209 1 1  36 SER HB2  H    1.145 61.212  -0.469 1.00 . A A .  36 SER HB2  1 1 
        6 19210 1 1  36 SER HB3  H   -0.096 59.968  -0.582 1.00 . A A .  36 SER HB3  1 1 
        6 19211 1 1  36 SER HG   H    2.575 59.941  -1.395 1.00 . A A .  36 SER HG   1 1 
        6 19212 1 1  36 SER N    N    0.926 60.431  -3.567 1.00 . A A .  36 SER N    1 1 
        6 19213 1 1  36 SER O    O    1.335 63.045  -3.154 1.00 . A A .  36 SER O    1 1 
        6 19214 1 1  36 SER OG   O    1.725 59.495  -1.416 1.00 . A A .  36 SER OG   1 1 
        6 19215 1 1  37 PRO C    C    1.395 65.050  -1.189 1.00 . A A .  37 PRO C    1 1 
        6 19216 1 1  37 PRO CA   C   -0.060 64.801  -1.613 1.00 . A A .  37 PRO CA   1 1 
        6 19217 1 1  37 PRO CB   C   -1.067 65.318  -0.558 1.00 . A A .  37 PRO CB   1 1 
        6 19218 1 1  37 PRO CD   C   -1.369 62.843  -0.807 1.00 . A A .  37 PRO CD   1 1 
        6 19219 1 1  37 PRO CG   C   -1.872 64.088  -0.041 1.00 . A A .  37 PRO CG   1 1 
        6 19220 1 1  37 PRO HA   H   -0.255 65.250  -2.576 1.00 . A A .  37 PRO HA   1 1 
        6 19221 1 1  37 PRO HB2  H   -0.541 65.791   0.265 1.00 . A A .  37 PRO HB2  1 1 
        6 19222 1 1  37 PRO HB3  H   -1.744 66.030  -1.011 1.00 . A A .  37 PRO HB3  1 1 
        6 19223 1 1  37 PRO HD2  H   -0.999 62.099  -0.117 1.00 . A A .  37 PRO HD2  1 1 
        6 19224 1 1  37 PRO HD3  H   -2.160 62.430  -1.416 1.00 . A A .  37 PRO HD3  1 1 
        6 19225 1 1  37 PRO HG2  H   -1.708 63.961   1.024 1.00 . A A .  37 PRO HG2  1 1 
        6 19226 1 1  37 PRO HG3  H   -2.929 64.230  -0.228 1.00 . A A .  37 PRO HG3  1 1 
        6 19227 1 1  37 PRO N    N   -0.278 63.348  -1.669 1.00 . A A .  37 PRO N    1 1 
        6 19228 1 1  37 PRO O    O    2.065 65.929  -1.694 1.00 . A A .  37 PRO O    1 1 
        6 19229 1 1  38 LEU C    C    4.230 64.386  -0.992 1.00 . A A .  38 LEU C    1 1 
        6 19230 1 1  38 LEU CA   C    3.283 64.425   0.210 1.00 . A A .  38 LEU CA   1 1 
        6 19231 1 1  38 LEU CB   C    3.610 63.279   1.191 1.00 . A A .  38 LEU CB   1 1 
        6 19232 1 1  38 LEU CD1  C    4.956 62.571   3.177 1.00 . A A .  38 LEU CD1  1 1 
        6 19233 1 1  38 LEU CD2  C    5.888 64.254   1.578 1.00 . A A .  38 LEU CD2  1 1 
        6 19234 1 1  38 LEU CG   C    4.612 63.745   2.256 1.00 . A A .  38 LEU CG   1 1 
        6 19235 1 1  38 LEU H    H    1.310 63.569   0.126 1.00 . A A .  38 LEU H    1 1 
        6 19236 1 1  38 LEU HA   H    3.382 65.370   0.705 1.00 . A A .  38 LEU HA   1 1 
        6 19237 1 1  38 LEU HB2  H    2.699 62.963   1.679 1.00 . A A .  38 LEU HB2  1 1 
        6 19238 1 1  38 LEU HB3  H    4.028 62.440   0.651 1.00 . A A .  38 LEU HB3  1 1 
        6 19239 1 1  38 LEU HD11 H    5.148 61.691   2.582 1.00 . A A .  38 LEU HD11 1 1 
        6 19240 1 1  38 LEU HD12 H    4.127 62.382   3.842 1.00 . A A .  38 LEU HD12 1 1 
        6 19241 1 1  38 LEU HD13 H    5.834 62.813   3.756 1.00 . A A .  38 LEU HD13 1 1 
        6 19242 1 1  38 LEU HD21 H    6.161 63.589   0.772 1.00 . A A .  38 LEU HD21 1 1 
        6 19243 1 1  38 LEU HD22 H    6.691 64.292   2.301 1.00 . A A .  38 LEU HD22 1 1 
        6 19244 1 1  38 LEU HD23 H    5.714 65.244   1.186 1.00 . A A .  38 LEU HD23 1 1 
        6 19245 1 1  38 LEU HG   H    4.170 64.540   2.839 1.00 . A A .  38 LEU HG   1 1 
        6 19246 1 1  38 LEU N    N    1.879 64.266  -0.263 1.00 . A A .  38 LEU N    1 1 
        6 19247 1 1  38 LEU O    O    5.177 65.140  -1.083 1.00 . A A .  38 LEU O    1 1 
        6 19248 1 1  39 HIS C    C    4.767 64.780  -3.860 1.00 . A A .  39 HIS C    1 1 
        6 19249 1 1  39 HIS CA   C    4.824 63.445  -3.135 1.00 . A A .  39 HIS CA   1 1 
        6 19250 1 1  39 HIS CB   C    4.330 62.334  -4.077 1.00 . A A .  39 HIS CB   1 1 
        6 19251 1 1  39 HIS CD2  C    5.912 60.230  -4.002 1.00 . A A .  39 HIS CD2  1 1 
        6 19252 1 1  39 HIS CE1  C    4.953 59.176  -2.367 1.00 . A A .  39 HIS CE1  1 1 
        6 19253 1 1  39 HIS CG   C    4.838 60.995  -3.609 1.00 . A A .  39 HIS CG   1 1 
        6 19254 1 1  39 HIS H    H    3.171 62.958  -1.831 1.00 . A A .  39 HIS H    1 1 
        6 19255 1 1  39 HIS HA   H    5.834 63.250  -2.841 1.00 . A A .  39 HIS HA   1 1 
        6 19256 1 1  39 HIS HB2  H    3.257 62.320  -4.088 1.00 . A A .  39 HIS HB2  1 1 
        6 19257 1 1  39 HIS HB3  H    4.691 62.529  -5.072 1.00 . A A .  39 HIS HB3  1 1 
        6 19258 1 1  39 HIS HD2  H    6.589 60.474  -4.807 1.00 . A A .  39 HIS HD2  1 1 
        6 19259 1 1  39 HIS HE1  H    4.741 58.455  -1.596 1.00 . A A .  39 HIS HE1  1 1 
        6 19260 1 1  39 HIS HE2  H    6.650 58.362  -3.256 1.00 . A A .  39 HIS HE2  1 1 
        6 19261 1 1  39 HIS N    N    3.959 63.527  -1.923 1.00 . A A .  39 HIS N    1 1 
        6 19262 1 1  39 HIS ND1  N    4.235 60.301  -2.571 1.00 . A A .  39 HIS ND1  1 1 
        6 19263 1 1  39 HIS NE2  N    5.984 59.084  -3.214 1.00 . A A .  39 HIS NE2  1 1 
        6 19264 1 1  39 HIS O    O    5.748 65.491  -3.978 1.00 . A A .  39 HIS O    1 1 
        6 19265 1 1  40 TRP C    C    4.116 67.517  -4.240 1.00 . A A .  40 TRP C    1 1 
        6 19266 1 1  40 TRP CA   C    3.464 66.416  -5.065 1.00 . A A .  40 TRP CA   1 1 
        6 19267 1 1  40 TRP CB   C    1.979 66.725  -5.264 1.00 . A A .  40 TRP CB   1 1 
        6 19268 1 1  40 TRP CD1  C    0.424 64.865  -5.945 1.00 . A A .  40 TRP CD1  1 1 
        6 19269 1 1  40 TRP CD2  C    1.722 65.566  -7.642 1.00 . A A .  40 TRP CD2  1 1 
        6 19270 1 1  40 TRP CE2  C    0.905 64.534  -8.151 1.00 . A A .  40 TRP CE2  1 1 
        6 19271 1 1  40 TRP CE3  C    2.636 66.179  -8.519 1.00 . A A .  40 TRP CE3  1 1 
        6 19272 1 1  40 TRP CG   C    1.396 65.757  -6.234 1.00 . A A .  40 TRP CG   1 1 
        6 19273 1 1  40 TRP CH2  C    1.896 64.736 -10.337 1.00 . A A .  40 TRP CH2  1 1 
        6 19274 1 1  40 TRP CZ2  C    0.984 64.120  -9.475 1.00 . A A .  40 TRP CZ2  1 1 
        6 19275 1 1  40 TRP CZ3  C    2.721 65.765  -9.860 1.00 . A A .  40 TRP CZ3  1 1 
        6 19276 1 1  40 TRP H    H    2.848 64.526  -4.224 1.00 . A A .  40 TRP H    1 1 
        6 19277 1 1  40 TRP HA   H    3.951 66.352  -6.013 1.00 . A A .  40 TRP HA   1 1 
        6 19278 1 1  40 TRP HB2  H    1.463 66.643  -4.320 1.00 . A A .  40 TRP HB2  1 1 
        6 19279 1 1  40 TRP HB3  H    1.865 67.723  -5.651 1.00 . A A .  40 TRP HB3  1 1 
        6 19280 1 1  40 TRP HD1  H   -0.049 64.740  -4.982 1.00 . A A .  40 TRP HD1  1 1 
        6 19281 1 1  40 TRP HE1  H   -0.532 63.436  -7.148 1.00 . A A .  40 TRP HE1  1 1 
        6 19282 1 1  40 TRP HE3  H    3.275 66.973  -8.162 1.00 . A A .  40 TRP HE3  1 1 
        6 19283 1 1  40 TRP HH2  H    1.964 64.421 -11.367 1.00 . A A .  40 TRP HH2  1 1 
        6 19284 1 1  40 TRP HZ2  H    0.343 63.327  -9.829 1.00 . A A .  40 TRP HZ2  1 1 
        6 19285 1 1  40 TRP HZ3  H    3.425 66.241 -10.525 1.00 . A A .  40 TRP HZ3  1 1 
        6 19286 1 1  40 TRP N    N    3.615 65.123  -4.343 1.00 . A A .  40 TRP N    1 1 
        6 19287 1 1  40 TRP NE1  N    0.133 64.142  -7.084 1.00 . A A .  40 TRP NE1  1 1 
        6 19288 1 1  40 TRP O    O    4.829 68.358  -4.747 1.00 . A A .  40 TRP O    1 1 
        6 19289 1 1  41 ALA C    C    5.918 68.689  -2.255 1.00 . A A .  41 ALA C    1 1 
        6 19290 1 1  41 ALA CA   C    4.395 68.593  -2.086 1.00 . A A .  41 ALA CA   1 1 
        6 19291 1 1  41 ALA CB   C    4.046 68.258  -0.630 1.00 . A A .  41 ALA CB   1 1 
        6 19292 1 1  41 ALA H    H    3.205 66.882  -2.610 1.00 . A A .  41 ALA H    1 1 
        6 19293 1 1  41 ALA HA   H    3.951 69.543  -2.347 1.00 . A A .  41 ALA HA   1 1 
        6 19294 1 1  41 ALA HB1  H    3.081 67.774  -0.597 1.00 . A A .  41 ALA HB1  1 1 
        6 19295 1 1  41 ALA HB2  H    4.008 69.168  -0.050 1.00 . A A .  41 ALA HB2  1 1 
        6 19296 1 1  41 ALA HB3  H    4.793 67.596  -0.215 1.00 . A A .  41 ALA HB3  1 1 
        6 19297 1 1  41 ALA N    N    3.834 67.534  -2.978 1.00 . A A .  41 ALA N    1 1 
        6 19298 1 1  41 ALA O    O    6.434 69.699  -2.681 1.00 . A A .  41 ALA O    1 1 
        6 19299 1 1  42 CYS C    C    8.499 68.302  -3.416 1.00 . A A .  42 CYS C    1 1 
        6 19300 1 1  42 CYS CA   C    8.123 67.697  -2.055 1.00 . A A .  42 CYS CA   1 1 
        6 19301 1 1  42 CYS CB   C    8.648 66.266  -1.951 1.00 . A A .  42 CYS CB   1 1 
        6 19302 1 1  42 CYS H    H    6.218 66.851  -1.559 1.00 . A A .  42 CYS H    1 1 
        6 19303 1 1  42 CYS HA   H    8.550 68.296  -1.261 1.00 . A A .  42 CYS HA   1 1 
        6 19304 1 1  42 CYS HB2  H    9.690 66.289  -1.712 1.00 . A A .  42 CYS HB2  1 1 
        6 19305 1 1  42 CYS HB3  H    8.114 65.747  -1.168 1.00 . A A .  42 CYS HB3  1 1 
        6 19306 1 1  42 CYS HG   H    8.108 64.503  -3.325 1.00 . A A .  42 CYS HG   1 1 
        6 19307 1 1  42 CYS N    N    6.643 67.655  -1.916 1.00 . A A .  42 CYS N    1 1 
        6 19308 1 1  42 CYS O    O    9.518 68.947  -3.563 1.00 . A A .  42 CYS O    1 1 
        6 19309 1 1  42 CYS SG   S    8.401 65.396  -3.523 1.00 . A A .  42 CYS SG   1 1 
        6 19310 1 1  43 ARG C    C    8.004 70.185  -5.701 1.00 . A A .  43 ARG C    1 1 
        6 19311 1 1  43 ARG CA   C    7.963 68.649  -5.761 1.00 . A A .  43 ARG CA   1 1 
        6 19312 1 1  43 ARG CB   C    6.852 68.201  -6.734 1.00 . A A .  43 ARG CB   1 1 
        6 19313 1 1  43 ARG CD   C    7.922 66.735  -8.486 1.00 . A A .  43 ARG CD   1 1 
        6 19314 1 1  43 ARG CG   C    7.391 68.140  -8.182 1.00 . A A .  43 ARG CG   1 1 
        6 19315 1 1  43 ARG CZ   C    9.127 65.674 -10.299 1.00 . A A .  43 ARG CZ   1 1 
        6 19316 1 1  43 ARG H    H    6.858 67.568  -4.257 1.00 . A A .  43 ARG H    1 1 
        6 19317 1 1  43 ARG HA   H    8.917 68.277  -6.104 1.00 . A A .  43 ARG HA   1 1 
        6 19318 1 1  43 ARG HB2  H    6.494 67.225  -6.436 1.00 . A A .  43 ARG HB2  1 1 
        6 19319 1 1  43 ARG HB3  H    6.029 68.903  -6.690 1.00 . A A .  43 ARG HB3  1 1 
        6 19320 1 1  43 ARG HD2  H    8.733 66.502  -7.816 1.00 . A A .  43 ARG HD2  1 1 
        6 19321 1 1  43 ARG HD3  H    7.128 66.014  -8.351 1.00 . A A .  43 ARG HD3  1 1 
        6 19322 1 1  43 ARG HE   H    8.211 67.422 -10.508 1.00 . A A .  43 ARG HE   1 1 
        6 19323 1 1  43 ARG HG2  H    6.592 68.373  -8.872 1.00 . A A .  43 ARG HG2  1 1 
        6 19324 1 1  43 ARG HG3  H    8.188 68.859  -8.307 1.00 . A A .  43 ARG HG3  1 1 
        6 19325 1 1  43 ARG HH11 H    9.031 64.710  -8.547 1.00 . A A .  43 ARG HH11 1 1 
        6 19326 1 1  43 ARG HH12 H    9.928 63.910  -9.794 1.00 . A A .  43 ARG HH12 1 1 
        6 19327 1 1  43 ARG HH21 H    9.378 66.393 -12.150 1.00 . A A .  43 ARG HH21 1 1 
        6 19328 1 1  43 ARG HH22 H   10.124 64.863 -11.834 1.00 . A A .  43 ARG HH22 1 1 
        6 19329 1 1  43 ARG N    N    7.675 68.094  -4.406 1.00 . A A .  43 ARG N    1 1 
        6 19330 1 1  43 ARG NE   N    8.415 66.687  -9.892 1.00 . A A .  43 ARG NE   1 1 
        6 19331 1 1  43 ARG NH1  N    9.382 64.688  -9.483 1.00 . A A .  43 ARG NH1  1 1 
        6 19332 1 1  43 ARG NH2  N    9.578 65.641 -11.523 1.00 . A A .  43 ARG NH2  1 1 
        6 19333 1 1  43 ARG O    O    9.020 70.798  -5.965 1.00 . A A .  43 ARG O    1 1 
        6 19334 1 1  44 GLU C    C    8.009 72.815  -4.409 1.00 . A A .  44 GLU C    1 1 
        6 19335 1 1  44 GLU CA   C    6.879 72.305  -5.313 1.00 . A A .  44 GLU CA   1 1 
        6 19336 1 1  44 GLU CB   C    5.518 72.798  -4.793 1.00 . A A .  44 GLU CB   1 1 
        6 19337 1 1  44 GLU CD   C    3.684 72.431  -3.139 1.00 . A A .  44 GLU CD   1 1 
        6 19338 1 1  44 GLU CG   C    5.030 71.912  -3.646 1.00 . A A .  44 GLU CG   1 1 
        6 19339 1 1  44 GLU H    H    6.090 70.297  -5.173 1.00 . A A .  44 GLU H    1 1 
        6 19340 1 1  44 GLU HA   H    7.033 72.692  -6.311 1.00 . A A .  44 GLU HA   1 1 
        6 19341 1 1  44 GLU HB2  H    5.614 73.816  -4.443 1.00 . A A .  44 GLU HB2  1 1 
        6 19342 1 1  44 GLU HB3  H    4.798 72.766  -5.597 1.00 . A A .  44 GLU HB3  1 1 
        6 19343 1 1  44 GLU HG2  H    4.914 70.898  -3.997 1.00 . A A .  44 GLU HG2  1 1 
        6 19344 1 1  44 GLU HG3  H    5.746 71.936  -2.840 1.00 . A A .  44 GLU HG3  1 1 
        6 19345 1 1  44 GLU N    N    6.902 70.810  -5.371 1.00 . A A .  44 GLU N    1 1 
        6 19346 1 1  44 GLU O    O    8.787 73.659  -4.808 1.00 . A A .  44 GLU O    1 1 
        6 19347 1 1  44 GLU OE1  O    2.947 72.985  -3.938 1.00 . A A .  44 GLU OE1  1 1 
        6 19348 1 1  44 GLU OE2  O    3.412 72.266  -1.961 1.00 . A A .  44 GLU OE2  1 1 
        6 19349 1 1  45 GLY C    C    8.632 73.503  -1.071 1.00 . A A .  45 GLY C    1 1 
        6 19350 1 1  45 GLY CA   C    9.213 72.756  -2.276 1.00 . A A .  45 GLY CA   1 1 
        6 19351 1 1  45 GLY H    H    7.486 71.619  -2.906 1.00 . A A .  45 GLY H    1 1 
        6 19352 1 1  45 GLY HA2  H    9.755 71.890  -1.926 1.00 . A A .  45 GLY HA2  1 1 
        6 19353 1 1  45 GLY HA3  H    9.894 73.410  -2.797 1.00 . A A .  45 GLY HA3  1 1 
        6 19354 1 1  45 GLY N    N    8.117 72.307  -3.201 1.00 . A A .  45 GLY N    1 1 
        6 19355 1 1  45 GLY O    O    9.361 74.055  -0.271 1.00 . A A .  45 GLY O    1 1 
        6 19356 1 1  46 ARG C    C    7.100 73.486   1.529 1.00 . A A .  46 ARG C    1 1 
        6 19357 1 1  46 ARG CA   C    6.734 74.242   0.241 1.00 . A A .  46 ARG CA   1 1 
        6 19358 1 1  46 ARG CB   C    5.207 74.286   0.097 1.00 . A A .  46 ARG CB   1 1 
        6 19359 1 1  46 ARG CD   C    5.096 76.249  -1.531 1.00 . A A .  46 ARG CD   1 1 
        6 19360 1 1  46 ARG CG   C    4.791 74.743  -1.313 1.00 . A A .  46 ARG CG   1 1 
        6 19361 1 1  46 ARG CZ   C    2.969 76.640  -2.691 1.00 . A A .  46 ARG CZ   1 1 
        6 19362 1 1  46 ARG H    H    6.764 73.078  -1.581 1.00 . A A .  46 ARG H    1 1 
        6 19363 1 1  46 ARG HA   H    7.126 75.246   0.291 1.00 . A A .  46 ARG HA   1 1 
        6 19364 1 1  46 ARG HB2  H    4.811 73.301   0.272 1.00 . A A .  46 ARG HB2  1 1 
        6 19365 1 1  46 ARG HB3  H    4.800 74.970   0.827 1.00 . A A .  46 ARG HB3  1 1 
        6 19366 1 1  46 ARG HD2  H    5.553 76.666  -0.654 1.00 . A A .  46 ARG HD2  1 1 
        6 19367 1 1  46 ARG HD3  H    5.782 76.361  -2.370 1.00 . A A .  46 ARG HD3  1 1 
        6 19368 1 1  46 ARG HE   H    3.634 77.806  -1.236 1.00 . A A .  46 ARG HE   1 1 
        6 19369 1 1  46 ARG HG2  H    5.320 74.152  -2.049 1.00 . A A .  46 ARG HG2  1 1 
        6 19370 1 1  46 ARG HG3  H    3.734 74.569  -1.419 1.00 . A A .  46 ARG HG3  1 1 
        6 19371 1 1  46 ARG HH11 H    4.069 75.099  -3.336 1.00 . A A .  46 ARG HH11 1 1 
        6 19372 1 1  46 ARG HH12 H    2.550 75.324  -4.135 1.00 . A A .  46 ARG HH12 1 1 
        6 19373 1 1  46 ARG HH21 H    1.682 78.112  -2.287 1.00 . A A .  46 ARG HH21 1 1 
        6 19374 1 1  46 ARG HH22 H    1.207 77.032  -3.552 1.00 . A A .  46 ARG HH22 1 1 
        6 19375 1 1  46 ARG N    N    7.337 73.528  -0.927 1.00 . A A .  46 ARG N    1 1 
        6 19376 1 1  46 ARG NE   N    3.828 77.014  -1.779 1.00 . A A .  46 ARG NE   1 1 
        6 19377 1 1  46 ARG NH1  N    3.216 75.609  -3.448 1.00 . A A .  46 ARG NH1  1 1 
        6 19378 1 1  46 ARG NH2  N    1.867 77.314  -2.856 1.00 . A A .  46 ARG NH2  1 1 
        6 19379 1 1  46 ARG O    O    6.242 72.980   2.227 1.00 . A A .  46 ARG O    1 1 
        6 19380 1 1  47 SER C    C    7.887 72.788   4.220 1.00 . A A .  47 SER C    1 1 
        6 19381 1 1  47 SER CA   C    8.861 72.669   3.040 1.00 . A A .  47 SER CA   1 1 
        6 19382 1 1  47 SER CB   C   10.215 73.246   3.455 1.00 . A A .  47 SER CB   1 1 
        6 19383 1 1  47 SER H    H    9.029 73.817   1.225 1.00 . A A .  47 SER H    1 1 
        6 19384 1 1  47 SER HA   H    8.990 71.627   2.793 1.00 . A A .  47 SER HA   1 1 
        6 19385 1 1  47 SER HB2  H   10.928 73.105   2.660 1.00 . A A .  47 SER HB2  1 1 
        6 19386 1 1  47 SER HB3  H   10.107 74.304   3.657 1.00 . A A .  47 SER HB3  1 1 
        6 19387 1 1  47 SER HG   H   10.078 71.840   4.793 1.00 . A A .  47 SER HG   1 1 
        6 19388 1 1  47 SER N    N    8.374 73.403   1.824 1.00 . A A .  47 SER N    1 1 
        6 19389 1 1  47 SER O    O    7.598 71.815   4.889 1.00 . A A .  47 SER O    1 1 
        6 19390 1 1  47 SER OG   O   10.674 72.572   4.620 1.00 . A A .  47 SER OG   1 1 
        6 19391 1 1  48 ALA C    C    5.283 73.117   5.515 1.00 . A A .  48 ALA C    1 1 
        6 19392 1 1  48 ALA CA   C    6.455 74.099   5.654 1.00 . A A .  48 ALA CA   1 1 
        6 19393 1 1  48 ALA CB   C    5.915 75.530   5.693 1.00 . A A .  48 ALA CB   1 1 
        6 19394 1 1  48 ALA H    H    7.637 74.738   3.964 1.00 . A A .  48 ALA H    1 1 
        6 19395 1 1  48 ALA HA   H    6.986 73.894   6.571 1.00 . A A .  48 ALA HA   1 1 
        6 19396 1 1  48 ALA HB1  H    5.211 75.627   6.506 1.00 . A A .  48 ALA HB1  1 1 
        6 19397 1 1  48 ALA HB2  H    5.419 75.753   4.759 1.00 . A A .  48 ALA HB2  1 1 
        6 19398 1 1  48 ALA HB3  H    6.733 76.220   5.840 1.00 . A A .  48 ALA HB3  1 1 
        6 19399 1 1  48 ALA N    N    7.390 73.955   4.499 1.00 . A A .  48 ALA N    1 1 
        6 19400 1 1  48 ALA O    O    5.219 72.109   6.180 1.00 . A A .  48 ALA O    1 1 
        6 19401 1 1  49 VAL C    C    3.448 71.091   4.519 1.00 . A A .  49 VAL C    1 1 
        6 19402 1 1  49 VAL CA   C    3.106 72.601   4.559 1.00 . A A .  49 VAL CA   1 1 
        6 19403 1 1  49 VAL CB   C    2.346 73.021   3.287 1.00 . A A .  49 VAL CB   1 1 
        6 19404 1 1  49 VAL CG1  C    2.452 74.542   3.118 1.00 . A A .  49 VAL CG1  1 1 
        6 19405 1 1  49 VAL CG2  C    2.938 72.324   2.051 1.00 . A A .  49 VAL CG2  1 1 
        6 19406 1 1  49 VAL H    H    4.379 74.327   4.264 1.00 . A A .  49 VAL H    1 1 
        6 19407 1 1  49 VAL HA   H    2.464 72.776   5.411 1.00 . A A .  49 VAL HA   1 1 
        6 19408 1 1  49 VAL HB   H    1.304 72.748   3.388 1.00 . A A .  49 VAL HB   1 1 
        6 19409 1 1  49 VAL HG11 H    1.690 74.882   2.437 1.00 . A A .  49 VAL HG11 1 1 
        6 19410 1 1  49 VAL HG12 H    3.425 74.795   2.723 1.00 . A A .  49 VAL HG12 1 1 
        6 19411 1 1  49 VAL HG13 H    2.316 75.023   4.076 1.00 . A A .  49 VAL HG13 1 1 
        6 19412 1 1  49 VAL HG21 H    2.543 71.321   1.982 1.00 . A A .  49 VAL HG21 1 1 
        6 19413 1 1  49 VAL HG22 H    4.009 72.280   2.144 1.00 . A A .  49 VAL HG22 1 1 
        6 19414 1 1  49 VAL HG23 H    2.675 72.875   1.158 1.00 . A A .  49 VAL HG23 1 1 
        6 19415 1 1  49 VAL N    N    4.323 73.458   4.711 1.00 . A A .  49 VAL N    1 1 
        6 19416 1 1  49 VAL O    O    2.747 70.289   5.105 1.00 . A A .  49 VAL O    1 1 
        6 19417 1 1  50 VAL C    C    5.239 68.722   5.154 1.00 . A A .  50 VAL C    1 1 
        6 19418 1 1  50 VAL CA   C    4.793 69.210   3.777 1.00 . A A .  50 VAL CA   1 1 
        6 19419 1 1  50 VAL CB   C    5.874 68.924   2.724 1.00 . A A .  50 VAL CB   1 1 
        6 19420 1 1  50 VAL CG1  C    7.094 69.807   2.964 1.00 . A A .  50 VAL CG1  1 1 
        6 19421 1 1  50 VAL CG2  C    6.289 67.452   2.793 1.00 . A A .  50 VAL CG2  1 1 
        6 19422 1 1  50 VAL H    H    5.047 71.321   3.342 1.00 . A A .  50 VAL H    1 1 
        6 19423 1 1  50 VAL HA   H    3.897 68.686   3.509 1.00 . A A .  50 VAL HA   1 1 
        6 19424 1 1  50 VAL HB   H    5.476 69.135   1.744 1.00 . A A .  50 VAL HB   1 1 
        6 19425 1 1  50 VAL HG11 H    7.831 69.619   2.198 1.00 . A A .  50 VAL HG11 1 1 
        6 19426 1 1  50 VAL HG12 H    7.518 69.589   3.932 1.00 . A A .  50 VAL HG12 1 1 
        6 19427 1 1  50 VAL HG13 H    6.793 70.838   2.925 1.00 . A A .  50 VAL HG13 1 1 
        6 19428 1 1  50 VAL HG21 H    6.936 67.298   3.643 1.00 . A A .  50 VAL HG21 1 1 
        6 19429 1 1  50 VAL HG22 H    6.814 67.185   1.886 1.00 . A A .  50 VAL HG22 1 1 
        6 19430 1 1  50 VAL HG23 H    5.409 66.834   2.893 1.00 . A A .  50 VAL HG23 1 1 
        6 19431 1 1  50 VAL N    N    4.487 70.679   3.830 1.00 . A A .  50 VAL N    1 1 
        6 19432 1 1  50 VAL O    O    4.853 67.667   5.609 1.00 . A A .  50 VAL O    1 1 
        6 19433 1 1  51 GLU C    C    5.344 68.730   8.047 1.00 . A A .  51 GLU C    1 1 
        6 19434 1 1  51 GLU CA   C    6.533 69.091   7.163 1.00 . A A .  51 GLU CA   1 1 
        6 19435 1 1  51 GLU CB   C    7.309 70.258   7.787 1.00 . A A .  51 GLU CB   1 1 
        6 19436 1 1  51 GLU CD   C    8.731 70.881   9.753 1.00 . A A .  51 GLU CD   1 1 
        6 19437 1 1  51 GLU CG   C    7.622 69.951   9.257 1.00 . A A .  51 GLU CG   1 1 
        6 19438 1 1  51 GLU H    H    6.352 70.313   5.393 1.00 . A A .  51 GLU H    1 1 
        6 19439 1 1  51 GLU HA   H    7.167 68.244   7.080 1.00 . A A .  51 GLU HA   1 1 
        6 19440 1 1  51 GLU HB2  H    8.232 70.404   7.245 1.00 . A A .  51 GLU HB2  1 1 
        6 19441 1 1  51 GLU HB3  H    6.714 71.156   7.730 1.00 . A A .  51 GLU HB3  1 1 
        6 19442 1 1  51 GLU HG2  H    6.732 70.103   9.852 1.00 . A A .  51 GLU HG2  1 1 
        6 19443 1 1  51 GLU HG3  H    7.945 68.926   9.351 1.00 . A A .  51 GLU HG3  1 1 
        6 19444 1 1  51 GLU N    N    6.051 69.483   5.808 1.00 . A A .  51 GLU N    1 1 
        6 19445 1 1  51 GLU O    O    5.356 67.748   8.762 1.00 . A A .  51 GLU O    1 1 
        6 19446 1 1  51 GLU OE1  O    8.414 71.989  10.154 1.00 . A A .  51 GLU OE1  1 1 
        6 19447 1 1  51 GLU OE2  O    9.879 70.470   9.724 1.00 . A A .  51 GLU OE2  1 1 
        6 19448 1 1  52 MET C    C    2.459 67.951   8.367 1.00 . A A .  52 MET C    1 1 
        6 19449 1 1  52 MET CA   C    3.121 69.249   8.837 1.00 . A A .  52 MET CA   1 1 
        6 19450 1 1  52 MET CB   C    2.137 70.413   8.697 1.00 . A A .  52 MET CB   1 1 
        6 19451 1 1  52 MET CE   C    1.689 72.583  11.300 1.00 . A A .  52 MET CE   1 1 
        6 19452 1 1  52 MET CG   C    2.857 71.730   9.003 1.00 . A A .  52 MET CG   1 1 
        6 19453 1 1  52 MET H    H    4.355 70.305   7.416 1.00 . A A .  52 MET H    1 1 
        6 19454 1 1  52 MET HA   H    3.416 69.149   9.871 1.00 . A A .  52 MET HA   1 1 
        6 19455 1 1  52 MET HB2  H    1.751 70.438   7.688 1.00 . A A .  52 MET HB2  1 1 
        6 19456 1 1  52 MET HB3  H    1.322 70.281   9.392 1.00 . A A .  52 MET HB3  1 1 
        6 19457 1 1  52 MET HE1  H    1.699 72.709  12.374 1.00 . A A .  52 MET HE1  1 1 
        6 19458 1 1  52 MET HE2  H    0.859 71.954  11.022 1.00 . A A .  52 MET HE2  1 1 
        6 19459 1 1  52 MET HE3  H    1.585 73.546  10.819 1.00 . A A .  52 MET HE3  1 1 
        6 19460 1 1  52 MET HG2  H    3.776 71.782   8.434 1.00 . A A .  52 MET HG2  1 1 
        6 19461 1 1  52 MET HG3  H    2.220 72.559   8.733 1.00 . A A .  52 MET HG3  1 1 
        6 19462 1 1  52 MET N    N    4.326 69.522   8.001 1.00 . A A .  52 MET N    1 1 
        6 19463 1 1  52 MET O    O    2.027 67.137   9.159 1.00 . A A .  52 MET O    1 1 
        6 19464 1 1  52 MET SD   S    3.238 71.812  10.771 1.00 . A A .  52 MET SD   1 1 
        6 19465 1 1  53 LEU C    C    2.427 65.280   7.175 1.00 . A A .  53 LEU C    1 1 
        6 19466 1 1  53 LEU CA   C    1.763 66.511   6.539 1.00 . A A .  53 LEU CA   1 1 
        6 19467 1 1  53 LEU CB   C    1.955 66.489   5.011 1.00 . A A .  53 LEU CB   1 1 
        6 19468 1 1  53 LEU CD1  C    0.861 64.224   4.906 1.00 . A A .  53 LEU CD1  1 1 
        6 19469 1 1  53 LEU CD2  C   -0.525 66.286   4.505 1.00 . A A .  53 LEU CD2  1 1 
        6 19470 1 1  53 LEU CG   C    0.867 65.641   4.325 1.00 . A A .  53 LEU CG   1 1 
        6 19471 1 1  53 LEU H    H    2.747 68.424   6.465 1.00 . A A .  53 LEU H    1 1 
        6 19472 1 1  53 LEU HA   H    0.713 66.511   6.774 1.00 . A A .  53 LEU HA   1 1 
        6 19473 1 1  53 LEU HB2  H    1.905 67.500   4.635 1.00 . A A .  53 LEU HB2  1 1 
        6 19474 1 1  53 LEU HB3  H    2.926 66.075   4.776 1.00 . A A .  53 LEU HB3  1 1 
        6 19475 1 1  53 LEU HD11 H    1.877 63.884   5.043 1.00 . A A .  53 LEU HD11 1 1 
        6 19476 1 1  53 LEU HD12 H    0.348 63.562   4.225 1.00 . A A .  53 LEU HD12 1 1 
        6 19477 1 1  53 LEU HD13 H    0.349 64.227   5.856 1.00 . A A .  53 LEU HD13 1 1 
        6 19478 1 1  53 LEU HD21 H   -1.007 65.888   5.388 1.00 . A A .  53 LEU HD21 1 1 
        6 19479 1 1  53 LEU HD22 H   -1.132 66.065   3.641 1.00 . A A .  53 LEU HD22 1 1 
        6 19480 1 1  53 LEU HD23 H   -0.424 67.358   4.603 1.00 . A A .  53 LEU HD23 1 1 
        6 19481 1 1  53 LEU HG   H    1.092 65.580   3.269 1.00 . A A .  53 LEU HG   1 1 
        6 19482 1 1  53 LEU N    N    2.386 67.752   7.081 1.00 . A A .  53 LEU N    1 1 
        6 19483 1 1  53 LEU O    O    1.763 64.411   7.705 1.00 . A A .  53 LEU O    1 1 
        6 19484 1 1  54 ILE C    C    3.850 63.724   9.113 1.00 . A A .  54 ILE C    1 1 
        6 19485 1 1  54 ILE CA   C    4.436 64.019   7.724 1.00 . A A .  54 ILE CA   1 1 
        6 19486 1 1  54 ILE CB   C    5.951 64.324   7.843 1.00 . A A .  54 ILE CB   1 1 
        6 19487 1 1  54 ILE CD1  C    6.367 65.299   5.564 1.00 . A A .  54 ILE CD1  1 1 
        6 19488 1 1  54 ILE CG1  C    6.650 64.114   6.485 1.00 . A A .  54 ILE CG1  1 1 
        6 19489 1 1  54 ILE CG2  C    6.602 63.399   8.883 1.00 . A A .  54 ILE CG2  1 1 
        6 19490 1 1  54 ILE H    H    4.251 65.908   6.694 1.00 . A A .  54 ILE H    1 1 
        6 19491 1 1  54 ILE HA   H    4.287 63.158   7.092 1.00 . A A .  54 ILE HA   1 1 
        6 19492 1 1  54 ILE HB   H    6.079 65.350   8.157 1.00 . A A .  54 ILE HB   1 1 
        6 19493 1 1  54 ILE HD11 H    6.649 66.214   6.062 1.00 . A A .  54 ILE HD11 1 1 
        6 19494 1 1  54 ILE HD12 H    5.316 65.326   5.322 1.00 . A A .  54 ILE HD12 1 1 
        6 19495 1 1  54 ILE HD13 H    6.943 65.191   4.658 1.00 . A A .  54 ILE HD13 1 1 
        6 19496 1 1  54 ILE HG12 H    7.717 64.036   6.640 1.00 . A A .  54 ILE HG12 1 1 
        6 19497 1 1  54 ILE HG13 H    6.293 63.207   6.022 1.00 . A A .  54 ILE HG13 1 1 
        6 19498 1 1  54 ILE HG21 H    6.344 63.740   9.875 1.00 . A A .  54 ILE HG21 1 1 
        6 19499 1 1  54 ILE HG22 H    7.676 63.418   8.765 1.00 . A A .  54 ILE HG22 1 1 
        6 19500 1 1  54 ILE HG23 H    6.241 62.392   8.743 1.00 . A A .  54 ILE HG23 1 1 
        6 19501 1 1  54 ILE N    N    3.733 65.197   7.126 1.00 . A A .  54 ILE N    1 1 
        6 19502 1 1  54 ILE O    O    3.537 62.596   9.438 1.00 . A A .  54 ILE O    1 1 
        6 19503 1 1  55 MET C    C    1.645 64.343  11.246 1.00 . A A .  55 MET C    1 1 
        6 19504 1 1  55 MET CA   C    3.169 64.492  11.303 1.00 . A A .  55 MET CA   1 1 
        6 19505 1 1  55 MET CB   C    3.529 65.681  12.199 1.00 . A A .  55 MET CB   1 1 
        6 19506 1 1  55 MET CE   C    6.047 66.151  14.446 1.00 . A A .  55 MET CE   1 1 
        6 19507 1 1  55 MET CG   C    4.982 66.086  11.948 1.00 . A A .  55 MET CG   1 1 
        6 19508 1 1  55 MET H    H    3.983 65.625   9.662 1.00 . A A .  55 MET H    1 1 
        6 19509 1 1  55 MET HA   H    3.605 63.592  11.713 1.00 . A A .  55 MET HA   1 1 
        6 19510 1 1  55 MET HB2  H    2.879 66.514  11.974 1.00 . A A .  55 MET HB2  1 1 
        6 19511 1 1  55 MET HB3  H    3.410 65.400  13.235 1.00 . A A .  55 MET HB3  1 1 
        6 19512 1 1  55 MET HE1  H    5.963 66.613  15.420 1.00 . A A .  55 MET HE1  1 1 
        6 19513 1 1  55 MET HE2  H    7.076 65.886  14.263 1.00 . A A .  55 MET HE2  1 1 
        6 19514 1 1  55 MET HE3  H    5.436 65.259  14.410 1.00 . A A .  55 MET HE3  1 1 
        6 19515 1 1  55 MET HG2  H    5.616 65.216  12.026 1.00 . A A .  55 MET HG2  1 1 
        6 19516 1 1  55 MET HG3  H    5.072 66.509  10.959 1.00 . A A .  55 MET HG3  1 1 
        6 19517 1 1  55 MET N    N    3.715 64.724   9.937 1.00 . A A .  55 MET N    1 1 
        6 19518 1 1  55 MET O    O    1.047 63.702  12.087 1.00 . A A .  55 MET O    1 1 
        6 19519 1 1  55 MET SD   S    5.487 67.314  13.178 1.00 . A A .  55 MET SD   1 1 
        6 19520 1 1  56 ARG C    C   -0.891 63.394  10.264 1.00 . A A .  56 ARG C    1 1 
        6 19521 1 1  56 ARG CA   C   -0.475 64.855  10.193 1.00 . A A .  56 ARG CA   1 1 
        6 19522 1 1  56 ARG CB   C   -0.950 65.463   8.872 1.00 . A A .  56 ARG CB   1 1 
        6 19523 1 1  56 ARG CD   C   -2.975 65.808   7.449 1.00 . A A .  56 ARG CD   1 1 
        6 19524 1 1  56 ARG CG   C   -2.477 65.588   8.878 1.00 . A A .  56 ARG CG   1 1 
        6 19525 1 1  56 ARG CZ   C   -3.190 64.455   5.453 1.00 . A A .  56 ARG CZ   1 1 
        6 19526 1 1  56 ARG H    H    1.494 65.475   9.623 1.00 . A A .  56 ARG H    1 1 
        6 19527 1 1  56 ARG HA   H   -0.918 65.395  11.017 1.00 . A A .  56 ARG HA   1 1 
        6 19528 1 1  56 ARG HB2  H   -0.511 66.442   8.753 1.00 . A A .  56 ARG HB2  1 1 
        6 19529 1 1  56 ARG HB3  H   -0.644 64.827   8.054 1.00 . A A .  56 ARG HB3  1 1 
        6 19530 1 1  56 ARG HD2  H   -4.045 65.948   7.457 1.00 . A A .  56 ARG HD2  1 1 
        6 19531 1 1  56 ARG HD3  H   -2.501 66.686   7.034 1.00 . A A .  56 ARG HD3  1 1 
        6 19532 1 1  56 ARG HE   H   -2.000 63.951   6.959 1.00 . A A .  56 ARG HE   1 1 
        6 19533 1 1  56 ARG HG2  H   -2.915 64.684   9.276 1.00 . A A .  56 ARG HG2  1 1 
        6 19534 1 1  56 ARG HG3  H   -2.767 66.428   9.491 1.00 . A A .  56 ARG HG3  1 1 
        6 19535 1 1  56 ARG HH11 H   -4.254 66.147   5.559 1.00 . A A .  56 ARG HH11 1 1 
        6 19536 1 1  56 ARG HH12 H   -4.455 65.223   4.108 1.00 . A A .  56 ARG HH12 1 1 
        6 19537 1 1  56 ARG HH21 H   -2.252 62.728   5.074 1.00 . A A .  56 ARG HH21 1 1 
        6 19538 1 1  56 ARG HH22 H   -3.324 63.285   3.834 1.00 . A A .  56 ARG HH22 1 1 
        6 19539 1 1  56 ARG N    N    1.008 64.947  10.279 1.00 . A A .  56 ARG N    1 1 
        6 19540 1 1  56 ARG NE   N   -2.637 64.616   6.623 1.00 . A A .  56 ARG NE   1 1 
        6 19541 1 1  56 ARG NH1  N   -4.033 65.344   5.005 1.00 . A A .  56 ARG NH1  1 1 
        6 19542 1 1  56 ARG NH2  N   -2.899 63.408   4.731 1.00 . A A .  56 ARG NH2  1 1 
        6 19543 1 1  56 ARG O    O   -1.849 63.044  10.924 1.00 . A A .  56 ARG O    1 1 
        6 19544 1 1  57 GLY C    C   -0.044 60.342   8.426 1.00 . A A .  57 GLY C    1 1 
        6 19545 1 1  57 GLY CA   C   -0.537 61.090   9.663 1.00 . A A .  57 GLY CA   1 1 
        6 19546 1 1  57 GLY H    H    0.603 62.823   9.087 1.00 . A A .  57 GLY H    1 1 
        6 19547 1 1  57 GLY HA2  H   -0.087 60.659  10.541 1.00 . A A .  57 GLY HA2  1 1 
        6 19548 1 1  57 GLY HA3  H   -1.605 60.992   9.724 1.00 . A A .  57 GLY HA3  1 1 
        6 19549 1 1  57 GLY N    N   -0.174 62.528   9.604 1.00 . A A .  57 GLY N    1 1 
        6 19550 1 1  57 GLY O    O   -0.519 59.266   8.119 1.00 . A A .  57 GLY O    1 1 
        6 19551 1 1  58 ALA C    C    2.540 59.173   7.053 1.00 . A A .  58 ALA C    1 1 
        6 19552 1 1  58 ALA CA   C    1.460 60.131   6.546 1.00 . A A .  58 ALA CA   1 1 
        6 19553 1 1  58 ALA CB   C    2.066 61.125   5.552 1.00 . A A .  58 ALA CB   1 1 
        6 19554 1 1  58 ALA H    H    1.334 61.711   8.007 1.00 . A A .  58 ALA H    1 1 
        6 19555 1 1  58 ALA HA   H    0.668 59.569   6.069 1.00 . A A .  58 ALA HA   1 1 
        6 19556 1 1  58 ALA HB1  H    2.576 61.908   6.092 1.00 . A A .  58 ALA HB1  1 1 
        6 19557 1 1  58 ALA HB2  H    1.279 61.555   4.952 1.00 . A A .  58 ALA HB2  1 1 
        6 19558 1 1  58 ALA HB3  H    2.768 60.614   4.909 1.00 . A A .  58 ALA HB3  1 1 
        6 19559 1 1  58 ALA N    N    0.926 60.864   7.733 1.00 . A A .  58 ALA N    1 1 
        6 19560 1 1  58 ALA O    O    3.112 59.392   8.102 1.00 . A A .  58 ALA O    1 1 
        6 19561 1 1  59 ARG C    C    5.232 57.521   6.283 1.00 . A A .  59 ARG C    1 1 
        6 19562 1 1  59 ARG CA   C    3.861 57.146   6.842 1.00 . A A .  59 ARG CA   1 1 
        6 19563 1 1  59 ARG CB   C    3.522 55.739   6.337 1.00 . A A .  59 ARG CB   1 1 
        6 19564 1 1  59 ARG CD   C    1.530 54.241   5.787 1.00 . A A .  59 ARG CD   1 1 
        6 19565 1 1  59 ARG CG   C    2.081 55.348   6.729 1.00 . A A .  59 ARG CG   1 1 
        6 19566 1 1  59 ARG CZ   C    1.692 52.482   7.494 1.00 . A A .  59 ARG CZ   1 1 
        6 19567 1 1  59 ARG H    H    2.377 57.889   5.512 1.00 . A A .  59 ARG H    1 1 
        6 19568 1 1  59 ARG HA   H    3.892 57.145   7.921 1.00 . A A .  59 ARG HA   1 1 
        6 19569 1 1  59 ARG HB2  H    3.622 55.726   5.262 1.00 . A A .  59 ARG HB2  1 1 
        6 19570 1 1  59 ARG HB3  H    4.215 55.032   6.768 1.00 . A A .  59 ARG HB3  1 1 
        6 19571 1 1  59 ARG HD2  H    0.720 54.638   5.202 1.00 . A A .  59 ARG HD2  1 1 
        6 19572 1 1  59 ARG HD3  H    2.311 53.899   5.106 1.00 . A A .  59 ARG HD3  1 1 
        6 19573 1 1  59 ARG HE   H    0.044 52.826   6.453 1.00 . A A .  59 ARG HE   1 1 
        6 19574 1 1  59 ARG HG2  H    2.076 54.997   7.748 1.00 . A A .  59 ARG HG2  1 1 
        6 19575 1 1  59 ARG HG3  H    1.444 56.219   6.662 1.00 . A A .  59 ARG HG3  1 1 
        6 19576 1 1  59 ARG HH11 H    3.369 53.496   7.092 1.00 . A A .  59 ARG HH11 1 1 
        6 19577 1 1  59 ARG HH12 H    3.494 52.314   8.349 1.00 . A A .  59 ARG HH12 1 1 
        6 19578 1 1  59 ARG HH21 H    0.197 51.286   8.077 1.00 . A A .  59 ARG HH21 1 1 
        6 19579 1 1  59 ARG HH22 H    1.701 51.063   8.906 1.00 . A A .  59 ARG HH22 1 1 
        6 19580 1 1  59 ARG N    N    2.826 58.106   6.354 1.00 . A A .  59 ARG N    1 1 
        6 19581 1 1  59 ARG NE   N    0.975 53.100   6.592 1.00 . A A .  59 ARG NE   1 1 
        6 19582 1 1  59 ARG NH1  N    2.950 52.788   7.658 1.00 . A A .  59 ARG NH1  1 1 
        6 19583 1 1  59 ARG NH2  N    1.155 51.537   8.215 1.00 . A A .  59 ARG NH2  1 1 
        6 19584 1 1  59 ARG O    O    5.345 58.106   5.226 1.00 . A A .  59 ARG O    1 1 
        6 19585 1 1  60 ILE C    C    8.113 56.270   5.622 1.00 . A A .  60 ILE C    1 1 
        6 19586 1 1  60 ILE CA   C    7.650 57.460   6.476 1.00 . A A .  60 ILE CA   1 1 
        6 19587 1 1  60 ILE CB   C    8.601 57.648   7.672 1.00 . A A .  60 ILE CB   1 1 
        6 19588 1 1  60 ILE CD1  C    7.247 59.660   8.350 1.00 . A A .  60 ILE CD1  1 1 
        6 19589 1 1  60 ILE CG1  C    7.857 58.337   8.824 1.00 . A A .  60 ILE CG1  1 1 
        6 19590 1 1  60 ILE CG2  C    9.802 58.504   7.255 1.00 . A A .  60 ILE CG2  1 1 
        6 19591 1 1  60 ILE H    H    6.161 56.671   7.815 1.00 . A A .  60 ILE H    1 1 
        6 19592 1 1  60 ILE HA   H    7.634 58.357   5.872 1.00 . A A .  60 ILE HA   1 1 
        6 19593 1 1  60 ILE HB   H    8.955 56.682   8.007 1.00 . A A .  60 ILE HB   1 1 
        6 19594 1 1  60 ILE HD11 H    6.462 59.463   7.636 1.00 . A A .  60 ILE HD11 1 1 
        6 19595 1 1  60 ILE HD12 H    8.010 60.268   7.889 1.00 . A A .  60 ILE HD12 1 1 
        6 19596 1 1  60 ILE HD13 H    6.835 60.185   9.199 1.00 . A A .  60 ILE HD13 1 1 
        6 19597 1 1  60 ILE HG12 H    7.070 57.688   9.181 1.00 . A A .  60 ILE HG12 1 1 
        6 19598 1 1  60 ILE HG13 H    8.549 58.533   9.629 1.00 . A A .  60 ILE HG13 1 1 
        6 19599 1 1  60 ILE HG21 H   10.311 58.032   6.428 1.00 . A A .  60 ILE HG21 1 1 
        6 19600 1 1  60 ILE HG22 H   10.481 58.601   8.089 1.00 . A A .  60 ILE HG22 1 1 
        6 19601 1 1  60 ILE HG23 H    9.458 59.483   6.955 1.00 . A A .  60 ILE HG23 1 1 
        6 19602 1 1  60 ILE N    N    6.278 57.161   6.975 1.00 . A A .  60 ILE N    1 1 
        6 19603 1 1  60 ILE O    O    9.138 56.314   4.972 1.00 . A A .  60 ILE O    1 1 
        6 19604 1 1  61 ASN C    C    6.702 53.786   3.710 1.00 . A A .  61 ASN C    1 1 
        6 19605 1 1  61 ASN CA   C    7.705 53.974   4.854 1.00 . A A .  61 ASN CA   1 1 
        6 19606 1 1  61 ASN CB   C    7.655 52.755   5.778 1.00 . A A .  61 ASN CB   1 1 
        6 19607 1 1  61 ASN CG   C    6.375 52.799   6.615 1.00 . A A .  61 ASN CG   1 1 
        6 19608 1 1  61 ASN H    H    6.535 55.203   6.183 1.00 . A A .  61 ASN H    1 1 
        6 19609 1 1  61 ASN HA   H    8.701 54.071   4.445 1.00 . A A .  61 ASN HA   1 1 
        6 19610 1 1  61 ASN HB2  H    7.668 51.853   5.185 1.00 . A A .  61 ASN HB2  1 1 
        6 19611 1 1  61 ASN HB3  H    8.512 52.767   6.435 1.00 . A A .  61 ASN HB3  1 1 
        6 19612 1 1  61 ASN HD21 H    7.283 53.531   8.222 1.00 . A A .  61 ASN HD21 1 1 
        6 19613 1 1  61 ASN HD22 H    5.614 53.268   8.388 1.00 . A A .  61 ASN HD22 1 1 
        6 19614 1 1  61 ASN N    N    7.350 55.201   5.639 1.00 . A A .  61 ASN N    1 1 
        6 19615 1 1  61 ASN ND2  N    6.429 53.235   7.843 1.00 . A A .  61 ASN ND2  1 1 
        6 19616 1 1  61 ASN O    O    6.103 52.738   3.566 1.00 . A A .  61 ASN O    1 1 
        6 19617 1 1  61 ASN OD1  O    5.316 52.430   6.146 1.00 . A A .  61 ASN OD1  1 1 
        6 19618 1 1  62 VAL C    C    6.459 54.843   0.415 1.00 . A A .  62 VAL C    1 1 
        6 19619 1 1  62 VAL CA   C    5.627 54.681   1.696 1.00 . A A .  62 VAL CA   1 1 
        6 19620 1 1  62 VAL CB   C    4.541 55.769   1.789 1.00 . A A .  62 VAL CB   1 1 
        6 19621 1 1  62 VAL CG1  C    5.163 57.087   2.242 1.00 . A A .  62 VAL CG1  1 1 
        6 19622 1 1  62 VAL CG2  C    3.867 55.964   0.425 1.00 . A A .  62 VAL CG2  1 1 
        6 19623 1 1  62 VAL H    H    7.105 55.584   2.993 1.00 . A A .  62 VAL H    1 1 
        6 19624 1 1  62 VAL HA   H    5.153 53.707   1.682 1.00 . A A .  62 VAL HA   1 1 
        6 19625 1 1  62 VAL HB   H    3.799 55.463   2.513 1.00 . A A .  62 VAL HB   1 1 
        6 19626 1 1  62 VAL HG11 H    4.395 57.843   2.300 1.00 . A A .  62 VAL HG11 1 1 
        6 19627 1 1  62 VAL HG12 H    5.917 57.392   1.534 1.00 . A A .  62 VAL HG12 1 1 
        6 19628 1 1  62 VAL HG13 H    5.611 56.955   3.214 1.00 . A A .  62 VAL HG13 1 1 
        6 19629 1 1  62 VAL HG21 H    3.636 55.000  -0.004 1.00 . A A .  62 VAL HG21 1 1 
        6 19630 1 1  62 VAL HG22 H    4.533 56.501  -0.233 1.00 . A A .  62 VAL HG22 1 1 
        6 19631 1 1  62 VAL HG23 H    2.955 56.529   0.553 1.00 . A A .  62 VAL HG23 1 1 
        6 19632 1 1  62 VAL N    N    6.551 54.784   2.876 1.00 . A A .  62 VAL N    1 1 
        6 19633 1 1  62 VAL O    O    7.470 55.513   0.412 1.00 . A A .  62 VAL O    1 1 
        6 19634 1 1  63 MET C    C    5.868 54.498  -3.115 1.00 . A A .  63 MET C    1 1 
        6 19635 1 1  63 MET CA   C    6.837 54.340  -1.942 1.00 . A A .  63 MET CA   1 1 
        6 19636 1 1  63 MET CB   C    7.664 53.067  -2.135 1.00 . A A .  63 MET CB   1 1 
        6 19637 1 1  63 MET CE   C   10.194 51.261  -2.235 1.00 . A A .  63 MET CE   1 1 
        6 19638 1 1  63 MET CG   C    8.683 53.278  -3.256 1.00 . A A .  63 MET CG   1 1 
        6 19639 1 1  63 MET H    H    5.249 53.676  -0.646 1.00 . A A .  63 MET H    1 1 
        6 19640 1 1  63 MET HA   H    7.496 55.197  -1.903 1.00 . A A .  63 MET HA   1 1 
        6 19641 1 1  63 MET HB2  H    8.182 52.832  -1.216 1.00 . A A .  63 MET HB2  1 1 
        6 19642 1 1  63 MET HB3  H    7.009 52.249  -2.397 1.00 . A A .  63 MET HB3  1 1 
        6 19643 1 1  63 MET HE1  H   10.931 50.493  -2.426 1.00 . A A .  63 MET HE1  1 1 
        6 19644 1 1  63 MET HE2  H    9.480 50.899  -1.513 1.00 . A A .  63 MET HE2  1 1 
        6 19645 1 1  63 MET HE3  H   10.680 52.145  -1.845 1.00 . A A .  63 MET HE3  1 1 
        6 19646 1 1  63 MET HG2  H    8.202 53.759  -4.094 1.00 . A A .  63 MET HG2  1 1 
        6 19647 1 1  63 MET HG3  H    9.490 53.900  -2.897 1.00 . A A .  63 MET HG3  1 1 
        6 19648 1 1  63 MET N    N    6.056 54.227  -0.668 1.00 . A A .  63 MET N    1 1 
        6 19649 1 1  63 MET O    O    4.861 53.823  -3.193 1.00 . A A .  63 MET O    1 1 
        6 19650 1 1  63 MET SD   S    9.343 51.674  -3.777 1.00 . A A .  63 MET SD   1 1 
        6 19651 1 1  64 ASN C    C    5.533 54.491  -6.241 1.00 . A A .  64 ASN C    1 1 
        6 19652 1 1  64 ASN CA   C    5.246 55.568  -5.198 1.00 . A A .  64 ASN CA   1 1 
        6 19653 1 1  64 ASN CB   C    5.471 56.947  -5.822 1.00 . A A .  64 ASN CB   1 1 
        6 19654 1 1  64 ASN CG   C    6.881 57.021  -6.411 1.00 . A A .  64 ASN CG   1 1 
        6 19655 1 1  64 ASN H    H    6.981 55.920  -3.960 1.00 . A A .  64 ASN H    1 1 
        6 19656 1 1  64 ASN HA   H    4.220 55.486  -4.869 1.00 . A A .  64 ASN HA   1 1 
        6 19657 1 1  64 ASN HB2  H    4.745 57.109  -6.606 1.00 . A A .  64 ASN HB2  1 1 
        6 19658 1 1  64 ASN HB3  H    5.358 57.707  -5.066 1.00 . A A .  64 ASN HB3  1 1 
        6 19659 1 1  64 ASN HD21 H    6.623 58.837  -7.169 1.00 . A A .  64 ASN HD21 1 1 
        6 19660 1 1  64 ASN HD22 H    8.149 58.147  -7.442 1.00 . A A .  64 ASN HD22 1 1 
        6 19661 1 1  64 ASN N    N    6.161 55.383  -4.034 1.00 . A A .  64 ASN N    1 1 
        6 19662 1 1  64 ASN ND2  N    7.248 58.090  -7.061 1.00 . A A .  64 ASN ND2  1 1 
        6 19663 1 1  64 ASN O    O    6.541 53.815  -6.189 1.00 . A A .  64 ASN O    1 1 
        6 19664 1 1  64 ASN OD1  O    7.656 56.095  -6.278 1.00 . A A .  64 ASN OD1  1 1 
        6 19665 1 1  65 ARG C    C    6.240 53.565  -8.915 1.00 . A A .  65 ARG C    1 1 
        6 19666 1 1  65 ARG CA   C    4.891 53.297  -8.238 1.00 . A A .  65 ARG CA   1 1 
        6 19667 1 1  65 ARG CB   C    3.763 53.360  -9.282 1.00 . A A .  65 ARG CB   1 1 
        6 19668 1 1  65 ARG CD   C    2.591 55.070 -10.732 1.00 . A A .  65 ARG CD   1 1 
        6 19669 1 1  65 ARG CG   C    3.943 54.599 -10.187 1.00 . A A .  65 ARG CG   1 1 
        6 19670 1 1  65 ARG CZ   C    2.060 52.885 -11.715 1.00 . A A .  65 ARG CZ   1 1 
        6 19671 1 1  65 ARG H    H    3.852 54.884  -7.222 1.00 . A A .  65 ARG H    1 1 
        6 19672 1 1  65 ARG HA   H    4.906 52.318  -7.782 1.00 . A A .  65 ARG HA   1 1 
        6 19673 1 1  65 ARG HB2  H    3.796 52.464  -9.883 1.00 . A A .  65 ARG HB2  1 1 
        6 19674 1 1  65 ARG HB3  H    2.806 53.418  -8.776 1.00 . A A .  65 ARG HB3  1 1 
        6 19675 1 1  65 ARG HD2  H    2.119 55.699 -10.000 1.00 . A A .  65 ARG HD2  1 1 
        6 19676 1 1  65 ARG HD3  H    2.752 55.647 -11.641 1.00 . A A .  65 ARG HD3  1 1 
        6 19677 1 1  65 ARG HE   H    0.806 53.876 -10.547 1.00 . A A .  65 ARG HE   1 1 
        6 19678 1 1  65 ARG HG2  H    4.386 55.402  -9.613 1.00 . A A .  65 ARG HG2  1 1 
        6 19679 1 1  65 ARG HG3  H    4.598 54.352 -11.007 1.00 . A A .  65 ARG HG3  1 1 
        6 19680 1 1  65 ARG HH11 H    3.763 53.734 -12.329 1.00 . A A .  65 ARG HH11 1 1 
        6 19681 1 1  65 ARG HH12 H    3.464 52.141 -12.931 1.00 . A A .  65 ARG HH12 1 1 
        6 19682 1 1  65 ARG HH21 H    0.405 51.821 -11.346 1.00 . A A .  65 ARG HH21 1 1 
        6 19683 1 1  65 ARG HH22 H    1.565 51.065 -12.386 1.00 . A A .  65 ARG HH22 1 1 
        6 19684 1 1  65 ARG N    N    4.658 54.327  -7.193 1.00 . A A .  65 ARG N    1 1 
        6 19685 1 1  65 ARG NE   N    1.685 53.899 -10.979 1.00 . A A .  65 ARG NE   1 1 
        6 19686 1 1  65 ARG NH1  N    3.184 52.925 -12.376 1.00 . A A .  65 ARG NH1  1 1 
        6 19687 1 1  65 ARG NH2  N    1.282 51.843 -11.824 1.00 . A A .  65 ARG NH2  1 1 
        6 19688 1 1  65 ARG O    O    6.922 52.659  -9.350 1.00 . A A .  65 ARG O    1 1 
        6 19689 1 1  66 GLY C    C    9.066 54.954  -8.689 1.00 . A A .  66 GLY C    1 1 
        6 19690 1 1  66 GLY CA   C    7.911 55.152  -9.670 1.00 . A A .  66 GLY CA   1 1 
        6 19691 1 1  66 GLY H    H    6.049 55.528  -8.665 1.00 . A A .  66 GLY H    1 1 
        6 19692 1 1  66 GLY HA2  H    8.056 54.512 -10.530 1.00 . A A .  66 GLY HA2  1 1 
        6 19693 1 1  66 GLY HA3  H    7.890 56.182  -9.990 1.00 . A A .  66 GLY HA3  1 1 
        6 19694 1 1  66 GLY N    N    6.620 54.812  -9.014 1.00 . A A .  66 GLY N    1 1 
        6 19695 1 1  66 GLY O    O   10.060 55.649  -8.755 1.00 . A A .  66 GLY O    1 1 
        6 19696 1 1  67 ASP C    C   10.569 55.076  -6.266 1.00 . A A .  67 ASP C    1 1 
        6 19697 1 1  67 ASP CA   C   10.041 53.754  -6.806 1.00 . A A .  67 ASP CA   1 1 
        6 19698 1 1  67 ASP CB   C   11.172 52.957  -7.472 1.00 . A A .  67 ASP CB   1 1 
        6 19699 1 1  67 ASP CG   C   11.833 53.786  -8.574 1.00 . A A .  67 ASP CG   1 1 
        6 19700 1 1  67 ASP H    H    8.142 53.462  -7.749 1.00 . A A .  67 ASP H    1 1 
        6 19701 1 1  67 ASP HA   H    9.643 53.177  -5.984 1.00 . A A .  67 ASP HA   1 1 
        6 19702 1 1  67 ASP HB2  H   11.909 52.698  -6.729 1.00 . A A .  67 ASP HB2  1 1 
        6 19703 1 1  67 ASP HB3  H   10.766 52.053  -7.902 1.00 . A A .  67 ASP HB3  1 1 
        6 19704 1 1  67 ASP N    N    8.948 54.011  -7.785 1.00 . A A .  67 ASP N    1 1 
        6 19705 1 1  67 ASP O    O   11.542 55.624  -6.746 1.00 . A A .  67 ASP O    1 1 
        6 19706 1 1  67 ASP OD1  O   11.284 53.834  -9.663 1.00 . A A .  67 ASP OD1  1 1 
        6 19707 1 1  67 ASP OD2  O   12.877 54.360  -8.311 1.00 . A A .  67 ASP OD2  1 1 
        6 19708 1 1  68 ASP C    C    9.880 56.943  -3.226 1.00 . A A .  68 ASP C    1 1 
        6 19709 1 1  68 ASP CA   C   10.367 56.874  -4.668 1.00 . A A .  68 ASP CA   1 1 
        6 19710 1 1  68 ASP CB   C    9.787 58.043  -5.482 1.00 . A A .  68 ASP CB   1 1 
        6 19711 1 1  68 ASP CG   C   10.663 59.288  -5.305 1.00 . A A .  68 ASP CG   1 1 
        6 19712 1 1  68 ASP H    H    9.145 55.115  -4.900 1.00 . A A .  68 ASP H    1 1 
        6 19713 1 1  68 ASP HA   H   11.447 56.925  -4.678 1.00 . A A .  68 ASP HA   1 1 
        6 19714 1 1  68 ASP HB2  H    9.759 57.771  -6.527 1.00 . A A .  68 ASP HB2  1 1 
        6 19715 1 1  68 ASP HB3  H    8.784 58.263  -5.144 1.00 . A A .  68 ASP HB3  1 1 
        6 19716 1 1  68 ASP N    N    9.924 55.587  -5.264 1.00 . A A .  68 ASP N    1 1 
        6 19717 1 1  68 ASP O    O    8.726 57.245  -2.962 1.00 . A A .  68 ASP O    1 1 
        6 19718 1 1  68 ASP OD1  O   11.184 59.472  -4.218 1.00 . A A .  68 ASP OD1  1 1 
        6 19719 1 1  68 ASP OD2  O   10.798 60.034  -6.261 1.00 . A A .  68 ASP OD2  1 1 
        6 19720 1 1  69 THR C    C   10.613 58.213  -0.446 1.00 . A A .  69 THR C    1 1 
        6 19721 1 1  69 THR CA   C   10.366 56.760  -0.862 1.00 . A A .  69 THR CA   1 1 
        6 19722 1 1  69 THR CB   C   11.242 55.779  -0.041 1.00 . A A .  69 THR CB   1 1 
        6 19723 1 1  69 THR CG2  C   10.459 54.497   0.281 1.00 . A A .  69 THR CG2  1 1 
        6 19724 1 1  69 THR H    H   11.682 56.464  -2.522 1.00 . A A .  69 THR H    1 1 
        6 19725 1 1  69 THR HA   H    9.315 56.516  -0.757 1.00 . A A .  69 THR HA   1 1 
        6 19726 1 1  69 THR HB   H   11.563 56.241   0.880 1.00 . A A .  69 THR HB   1 1 
        6 19727 1 1  69 THR HG1  H   12.116 55.366  -1.724 1.00 . A A .  69 THR HG1  1 1 
        6 19728 1 1  69 THR HG21 H   10.089 54.064  -0.635 1.00 . A A .  69 THR HG21 1 1 
        6 19729 1 1  69 THR HG22 H    9.629 54.729   0.929 1.00 . A A .  69 THR HG22 1 1 
        6 19730 1 1  69 THR HG23 H   11.113 53.792   0.773 1.00 . A A .  69 THR HG23 1 1 
        6 19731 1 1  69 THR N    N   10.756 56.684  -2.287 1.00 . A A .  69 THR N    1 1 
        6 19732 1 1  69 THR O    O   11.353 58.909  -1.114 1.00 . A A .  69 THR O    1 1 
        6 19733 1 1  69 THR OG1  O   12.382 55.428  -0.804 1.00 . A A .  69 THR OG1  1 1 
        6 19734 1 1  70 PRO C    C   11.618 60.474   1.044 1.00 . A A .  70 PRO C    1 1 
        6 19735 1 1  70 PRO CA   C   10.144 60.041   1.051 1.00 . A A .  70 PRO CA   1 1 
        6 19736 1 1  70 PRO CB   C    9.544 60.067   2.476 1.00 . A A .  70 PRO CB   1 1 
        6 19737 1 1  70 PRO CD   C    9.087 57.839   1.445 1.00 . A A .  70 PRO CD   1 1 
        6 19738 1 1  70 PRO CG   C    8.860 58.689   2.713 1.00 . A A .  70 PRO CG   1 1 
        6 19739 1 1  70 PRO HA   H    9.573 60.688   0.411 1.00 . A A .  70 PRO HA   1 1 
        6 19740 1 1  70 PRO HB2  H   10.327 60.223   3.210 1.00 . A A .  70 PRO HB2  1 1 
        6 19741 1 1  70 PRO HB3  H    8.808 60.857   2.557 1.00 . A A .  70 PRO HB3  1 1 
        6 19742 1 1  70 PRO HD2  H    9.547 56.900   1.700 1.00 . A A .  70 PRO HD2  1 1 
        6 19743 1 1  70 PRO HD3  H    8.156 57.674   0.927 1.00 . A A .  70 PRO HD3  1 1 
        6 19744 1 1  70 PRO HG2  H    9.309 58.202   3.570 1.00 . A A .  70 PRO HG2  1 1 
        6 19745 1 1  70 PRO HG3  H    7.800 58.822   2.882 1.00 . A A .  70 PRO HG3  1 1 
        6 19746 1 1  70 PRO N    N    9.986 58.656   0.607 1.00 . A A .  70 PRO N    1 1 
        6 19747 1 1  70 PRO O    O   11.960 61.509   0.505 1.00 . A A .  70 PRO O    1 1 
        6 19748 1 1  71 LEU C    C   14.377 60.498   0.262 1.00 . A A .  71 LEU C    1 1 
        6 19749 1 1  71 LEU CA   C   13.926 60.108   1.667 1.00 . A A .  71 LEU CA   1 1 
        6 19750 1 1  71 LEU CB   C   14.783 58.942   2.216 1.00 . A A .  71 LEU CB   1 1 
        6 19751 1 1  71 LEU CD1  C   16.623 60.664   2.591 1.00 . A A .  71 LEU CD1  1 1 
        6 19752 1 1  71 LEU CD2  C   15.251 59.855   4.545 1.00 . A A .  71 LEU CD2  1 1 
        6 19753 1 1  71 LEU CG   C   15.875 59.455   3.192 1.00 . A A .  71 LEU CG   1 1 
        6 19754 1 1  71 LEU H    H   12.213 58.855   2.034 1.00 . A A .  71 LEU H    1 1 
        6 19755 1 1  71 LEU HA   H   14.018 60.966   2.314 1.00 . A A .  71 LEU HA   1 1 
        6 19756 1 1  71 LEU HB2  H   14.139 58.249   2.734 1.00 . A A .  71 LEU HB2  1 1 
        6 19757 1 1  71 LEU HB3  H   15.261 58.422   1.397 1.00 . A A .  71 LEU HB3  1 1 
        6 19758 1 1  71 LEU HD11 H   17.649 60.649   2.927 1.00 . A A .  71 LEU HD11 1 1 
        6 19759 1 1  71 LEU HD12 H   16.160 61.587   2.911 1.00 . A A .  71 LEU HD12 1 1 
        6 19760 1 1  71 LEU HD13 H   16.603 60.611   1.518 1.00 . A A .  71 LEU HD13 1 1 
        6 19761 1 1  71 LEU HD21 H   14.449 59.181   4.796 1.00 . A A .  71 LEU HD21 1 1 
        6 19762 1 1  71 LEU HD22 H   14.866 60.862   4.485 1.00 . A A .  71 LEU HD22 1 1 
        6 19763 1 1  71 LEU HD23 H   16.011 59.808   5.313 1.00 . A A .  71 LEU HD23 1 1 
        6 19764 1 1  71 LEU HG   H   16.587 58.659   3.357 1.00 . A A .  71 LEU HG   1 1 
        6 19765 1 1  71 LEU N    N   12.494 59.699   1.628 1.00 . A A .  71 LEU N    1 1 
        6 19766 1 1  71 LEU O    O   14.883 61.580   0.037 1.00 . A A .  71 LEU O    1 1 
        6 19767 1 1  72 HIS C    C   14.022 61.291  -2.493 1.00 . A A .  72 HIS C    1 1 
        6 19768 1 1  72 HIS CA   C   14.626 59.951  -2.062 1.00 . A A .  72 HIS CA   1 1 
        6 19769 1 1  72 HIS CB   C   14.151 58.848  -3.010 1.00 . A A .  72 HIS CB   1 1 
        6 19770 1 1  72 HIS CD2  C   16.065 57.101  -2.572 1.00 . A A .  72 HIS CD2  1 1 
        6 19771 1 1  72 HIS CE1  C   14.842 55.453  -1.880 1.00 . A A .  72 HIS CE1  1 1 
        6 19772 1 1  72 HIS CG   C   14.765 57.536  -2.602 1.00 . A A .  72 HIS CG   1 1 
        6 19773 1 1  72 HIS H    H   13.789 58.760  -0.478 1.00 . A A .  72 HIS H    1 1 
        6 19774 1 1  72 HIS HA   H   15.703 60.015  -2.099 1.00 . A A .  72 HIS HA   1 1 
        6 19775 1 1  72 HIS HB2  H   13.074 58.772  -2.962 1.00 . A A .  72 HIS HB2  1 1 
        6 19776 1 1  72 HIS HB3  H   14.450 59.087  -4.019 1.00 . A A .  72 HIS HB3  1 1 
        6 19777 1 1  72 HIS HD2  H   16.921 57.703  -2.819 1.00 . A A .  72 HIS HD2  1 1 
        6 19778 1 1  72 HIS HE1  H   14.529 54.502  -1.478 1.00 . A A .  72 HIS HE1  1 1 
        6 19779 1 1  72 HIS HE2  H   16.900 55.213  -2.010 1.00 . A A .  72 HIS HE2  1 1 
        6 19780 1 1  72 HIS N    N   14.200 59.629  -0.680 1.00 . A A .  72 HIS N    1 1 
        6 19781 1 1  72 HIS ND1  N   14.003 56.471  -2.157 1.00 . A A .  72 HIS ND1  1 1 
        6 19782 1 1  72 HIS NE2  N   16.112 55.782  -2.123 1.00 . A A .  72 HIS NE2  1 1 
        6 19783 1 1  72 HIS O    O   14.719 62.266  -2.669 1.00 . A A .  72 HIS O    1 1 
        6 19784 1 1  73 LEU C    C   12.374 63.745  -2.219 1.00 . A A .  73 LEU C    1 1 
        6 19785 1 1  73 LEU CA   C   12.109 62.596  -3.199 1.00 . A A .  73 LEU CA   1 1 
        6 19786 1 1  73 LEU CB   C   10.599 62.408  -3.444 1.00 . A A .  73 LEU CB   1 1 
        6 19787 1 1  73 LEU CD1  C    9.394 62.710  -1.193 1.00 . A A .  73 LEU CD1  1 1 
        6 19788 1 1  73 LEU CD2  C    8.695 60.898  -2.792 1.00 . A A .  73 LEU CD2  1 1 
        6 19789 1 1  73 LEU CG   C    9.896 61.695  -2.256 1.00 . A A .  73 LEU CG   1 1 
        6 19790 1 1  73 LEU H    H   12.219 60.502  -2.614 1.00 . A A .  73 LEU H    1 1 
        6 19791 1 1  73 LEU HA   H   12.572 62.851  -4.141 1.00 . A A .  73 LEU HA   1 1 
        6 19792 1 1  73 LEU HB2  H   10.150 63.371  -3.615 1.00 . A A .  73 LEU HB2  1 1 
        6 19793 1 1  73 LEU HB3  H   10.477 61.811  -4.339 1.00 . A A .  73 LEU HB3  1 1 
        6 19794 1 1  73 LEU HD11 H   10.127 62.798  -0.409 1.00 . A A .  73 LEU HD11 1 1 
        6 19795 1 1  73 LEU HD12 H    8.462 62.361  -0.762 1.00 . A A .  73 LEU HD12 1 1 
        6 19796 1 1  73 LEU HD13 H    9.230 63.676  -1.638 1.00 . A A .  73 LEU HD13 1 1 
        6 19797 1 1  73 LEU HD21 H    9.047 60.103  -3.432 1.00 . A A .  73 LEU HD21 1 1 
        6 19798 1 1  73 LEU HD22 H    8.054 61.558  -3.355 1.00 . A A .  73 LEU HD22 1 1 
        6 19799 1 1  73 LEU HD23 H    8.143 60.477  -1.964 1.00 . A A .  73 LEU HD23 1 1 
        6 19800 1 1  73 LEU HG   H   10.588 61.011  -1.791 1.00 . A A .  73 LEU HG   1 1 
        6 19801 1 1  73 LEU N    N   12.738 61.328  -2.715 1.00 . A A .  73 LEU N    1 1 
        6 19802 1 1  73 LEU O    O   12.650 64.866  -2.622 1.00 . A A .  73 LEU O    1 1 
        6 19803 1 1  74 ALA C    C   14.021 65.049  -0.116 1.00 . A A .  74 ALA C    1 1 
        6 19804 1 1  74 ALA CA   C   12.578 64.572   0.039 1.00 . A A .  74 ALA CA   1 1 
        6 19805 1 1  74 ALA CB   C   12.358 64.036   1.452 1.00 . A A .  74 ALA CB   1 1 
        6 19806 1 1  74 ALA H    H   12.110 62.581  -0.636 1.00 . A A .  74 ALA H    1 1 
        6 19807 1 1  74 ALA HA   H   11.904 65.396  -0.145 1.00 . A A .  74 ALA HA   1 1 
        6 19808 1 1  74 ALA HB1  H   12.400 64.853   2.158 1.00 . A A .  74 ALA HB1  1 1 
        6 19809 1 1  74 ALA HB2  H   13.127 63.315   1.688 1.00 . A A .  74 ALA HB2  1 1 
        6 19810 1 1  74 ALA HB3  H   11.390 63.562   1.506 1.00 . A A .  74 ALA HB3  1 1 
        6 19811 1 1  74 ALA N    N   12.316 63.487  -0.946 1.00 . A A .  74 ALA N    1 1 
        6 19812 1 1  74 ALA O    O   14.289 66.229  -0.214 1.00 . A A .  74 ALA O    1 1 
        6 19813 1 1  75 ALA C    C   16.622 64.935  -1.762 1.00 . A A .  75 ALA C    1 1 
        6 19814 1 1  75 ALA CA   C   16.375 64.532  -0.308 1.00 . A A .  75 ALA CA   1 1 
        6 19815 1 1  75 ALA CB   C   17.276 63.349   0.054 1.00 . A A .  75 ALA CB   1 1 
        6 19816 1 1  75 ALA H    H   14.710 63.189  -0.075 1.00 . A A .  75 ALA H    1 1 
        6 19817 1 1  75 ALA HA   H   16.595 65.366   0.341 1.00 . A A .  75 ALA HA   1 1 
        6 19818 1 1  75 ALA HB1  H   16.963 62.934   1.000 1.00 . A A .  75 ALA HB1  1 1 
        6 19819 1 1  75 ALA HB2  H   18.299 63.685   0.128 1.00 . A A .  75 ALA HB2  1 1 
        6 19820 1 1  75 ALA HB3  H   17.200 62.593  -0.713 1.00 . A A .  75 ALA HB3  1 1 
        6 19821 1 1  75 ALA N    N   14.951 64.136  -0.148 1.00 . A A .  75 ALA N    1 1 
        6 19822 1 1  75 ALA O    O   17.533 65.679  -2.065 1.00 . A A .  75 ALA O    1 1 
        6 19823 1 1  76 SER C    C   16.062 66.304  -4.246 1.00 . A A .  76 SER C    1 1 
        6 19824 1 1  76 SER CA   C   16.008 64.795  -4.100 1.00 . A A .  76 SER CA   1 1 
        6 19825 1 1  76 SER CB   C   14.849 64.249  -4.933 1.00 . A A .  76 SER CB   1 1 
        6 19826 1 1  76 SER H    H   15.090 63.842  -2.401 1.00 . A A .  76 SER H    1 1 
        6 19827 1 1  76 SER HA   H   16.927 64.377  -4.448 1.00 . A A .  76 SER HA   1 1 
        6 19828 1 1  76 SER HB2  H   14.793 63.179  -4.823 1.00 . A A .  76 SER HB2  1 1 
        6 19829 1 1  76 SER HB3  H   13.924 64.694  -4.594 1.00 . A A .  76 SER HB3  1 1 
        6 19830 1 1  76 SER HG   H   14.214 64.575  -6.743 1.00 . A A .  76 SER HG   1 1 
        6 19831 1 1  76 SER N    N   15.817 64.444  -2.666 1.00 . A A .  76 SER N    1 1 
        6 19832 1 1  76 SER O    O   16.951 66.849  -4.870 1.00 . A A .  76 SER O    1 1 
        6 19833 1 1  76 SER OG   O   15.066 64.566  -6.302 1.00 . A A .  76 SER OG   1 1 
        6 19834 1 1  77 HIS C    C   16.427 69.048  -3.298 1.00 . A A .  77 HIS C    1 1 
        6 19835 1 1  77 HIS CA   C   15.099 68.472  -3.805 1.00 . A A .  77 HIS CA   1 1 
        6 19836 1 1  77 HIS CB   C   13.935 69.028  -2.969 1.00 . A A .  77 HIS CB   1 1 
        6 19837 1 1  77 HIS CD2  C   12.357 71.073  -3.456 1.00 . A A .  77 HIS CD2  1 1 
        6 19838 1 1  77 HIS CE1  C   13.813 72.380  -4.392 1.00 . A A .  77 HIS CE1  1 1 
        6 19839 1 1  77 HIS CG   C   13.553 70.398  -3.463 1.00 . A A .  77 HIS CG   1 1 
        6 19840 1 1  77 HIS H    H   14.390 66.531  -3.202 1.00 . A A .  77 HIS H    1 1 
        6 19841 1 1  77 HIS HA   H   14.963 68.744  -4.841 1.00 . A A .  77 HIS HA   1 1 
        6 19842 1 1  77 HIS HB2  H   13.085 68.367  -3.059 1.00 . A A .  77 HIS HB2  1 1 
        6 19843 1 1  77 HIS HB3  H   14.230 69.090  -1.931 1.00 . A A .  77 HIS HB3  1 1 
        6 19844 1 1  77 HIS HD2  H   11.429 70.693  -3.057 1.00 . A A .  77 HIS HD2  1 1 
        6 19845 1 1  77 HIS HE1  H   14.273 73.228  -4.877 1.00 . A A .  77 HIS HE1  1 1 
        6 19846 1 1  77 HIS HE2  H   11.849 73.020  -4.176 1.00 . A A .  77 HIS HE2  1 1 
        6 19847 1 1  77 HIS N    N   15.114 66.985  -3.688 1.00 . A A .  77 HIS N    1 1 
        6 19848 1 1  77 HIS ND1  N   14.467 71.250  -4.064 1.00 . A A .  77 HIS ND1  1 1 
        6 19849 1 1  77 HIS NE2  N   12.525 72.323  -4.043 1.00 . A A .  77 HIS NE2  1 1 
        6 19850 1 1  77 HIS O    O   16.961 69.983  -3.862 1.00 . A A .  77 HIS O    1 1 
        6 19851 1 1  78 GLY C    C   17.997 70.086  -0.642 1.00 . A A .  78 GLY C    1 1 
        6 19852 1 1  78 GLY CA   C   18.265 69.018  -1.705 1.00 . A A .  78 GLY CA   1 1 
        6 19853 1 1  78 GLY H    H   16.527 67.746  -1.800 1.00 . A A .  78 GLY H    1 1 
        6 19854 1 1  78 GLY HA2  H   18.819 68.202  -1.262 1.00 . A A .  78 GLY HA2  1 1 
        6 19855 1 1  78 GLY HA3  H   18.846 69.452  -2.507 1.00 . A A .  78 GLY HA3  1 1 
        6 19856 1 1  78 GLY N    N   16.969 68.500  -2.241 1.00 . A A .  78 GLY N    1 1 
        6 19857 1 1  78 GLY O    O   18.908 70.709  -0.134 1.00 . A A .  78 GLY O    1 1 
        6 19858 1 1  79 HIS C    C   16.973 70.852   2.092 1.00 . A A .  79 HIS C    1 1 
        6 19859 1 1  79 HIS CA   C   16.441 71.327   0.737 1.00 . A A .  79 HIS CA   1 1 
        6 19860 1 1  79 HIS CB   C   14.920 71.524   0.816 1.00 . A A .  79 HIS CB   1 1 
        6 19861 1 1  79 HIS CD2  C   15.104 72.913  -1.411 1.00 . A A .  79 HIS CD2  1 1 
        6 19862 1 1  79 HIS CE1  C   13.100 73.740  -1.432 1.00 . A A .  79 HIS CE1  1 1 
        6 19863 1 1  79 HIS CG   C   14.464 72.434  -0.294 1.00 . A A .  79 HIS CG   1 1 
        6 19864 1 1  79 HIS H    H   16.036 69.787  -0.715 1.00 . A A .  79 HIS H    1 1 
        6 19865 1 1  79 HIS HA   H   16.918 72.261   0.475 1.00 . A A .  79 HIS HA   1 1 
        6 19866 1 1  79 HIS HB2  H   14.429 70.567   0.718 1.00 . A A .  79 HIS HB2  1 1 
        6 19867 1 1  79 HIS HB3  H   14.660 71.965   1.768 1.00 . A A .  79 HIS HB3  1 1 
        6 19868 1 1  79 HIS HD2  H   16.121 72.685  -1.692 1.00 . A A .  79 HIS HD2  1 1 
        6 19869 1 1  79 HIS HE1  H   12.216 74.290  -1.721 1.00 . A A .  79 HIS HE1  1 1 
        6 19870 1 1  79 HIS HE2  H   14.421 74.216  -2.961 1.00 . A A .  79 HIS HE2  1 1 
        6 19871 1 1  79 HIS N    N   16.757 70.301  -0.297 1.00 . A A .  79 HIS N    1 1 
        6 19872 1 1  79 HIS ND1  N   13.187 72.975  -0.329 1.00 . A A .  79 HIS ND1  1 1 
        6 19873 1 1  79 HIS NE2  N   14.240 73.736  -2.126 1.00 . A A .  79 HIS NE2  1 1 
        6 19874 1 1  79 HIS O    O   16.390 70.005   2.736 1.00 . A A .  79 HIS O    1 1 
        6 19875 1 1  80 ARG C    C   17.570 70.862   4.890 1.00 . A A .  80 ARG C    1 1 
        6 19876 1 1  80 ARG CA   C   18.674 70.977   3.829 1.00 . A A .  80 ARG CA   1 1 
        6 19877 1 1  80 ARG CB   C   19.715 72.031   4.267 1.00 . A A .  80 ARG CB   1 1 
        6 19878 1 1  80 ARG CD   C   21.802 70.691   4.690 1.00 . A A .  80 ARG CD   1 1 
        6 19879 1 1  80 ARG CG   C   21.112 71.666   3.729 1.00 . A A .  80 ARG CG   1 1 
        6 19880 1 1  80 ARG CZ   C   22.385 70.685   7.041 1.00 . A A .  80 ARG CZ   1 1 
        6 19881 1 1  80 ARG H    H   18.537 72.065   1.973 1.00 . A A .  80 ARG H    1 1 
        6 19882 1 1  80 ARG HA   H   19.153 70.016   3.714 1.00 . A A .  80 ARG HA   1 1 
        6 19883 1 1  80 ARG HB2  H   19.425 72.995   3.873 1.00 . A A .  80 ARG HB2  1 1 
        6 19884 1 1  80 ARG HB3  H   19.751 72.088   5.348 1.00 . A A .  80 ARG HB3  1 1 
        6 19885 1 1  80 ARG HD2  H   21.157 69.843   4.870 1.00 . A A .  80 ARG HD2  1 1 
        6 19886 1 1  80 ARG HD3  H   22.730 70.352   4.255 1.00 . A A .  80 ARG HD3  1 1 
        6 19887 1 1  80 ARG HE   H   22.039 72.360   6.032 1.00 . A A .  80 ARG HE   1 1 
        6 19888 1 1  80 ARG HG2  H   21.017 71.205   2.756 1.00 . A A .  80 ARG HG2  1 1 
        6 19889 1 1  80 ARG HG3  H   21.709 72.562   3.644 1.00 . A A .  80 ARG HG3  1 1 
        6 19890 1 1  80 ARG HH11 H   22.260 68.920   6.106 1.00 . A A .  80 ARG HH11 1 1 
        6 19891 1 1  80 ARG HH12 H   22.677 68.850   7.785 1.00 . A A .  80 ARG HH12 1 1 
        6 19892 1 1  80 ARG HH21 H   22.582 72.287   8.226 1.00 . A A .  80 ARG HH21 1 1 
        6 19893 1 1  80 ARG HH22 H   22.859 70.756   8.985 1.00 . A A .  80 ARG HH22 1 1 
        6 19894 1 1  80 ARG N    N   18.084 71.390   2.520 1.00 . A A .  80 ARG N    1 1 
        6 19895 1 1  80 ARG NE   N   22.083 71.382   5.980 1.00 . A A .  80 ARG NE   1 1 
        6 19896 1 1  80 ARG NH1  N   22.445 69.384   6.972 1.00 . A A .  80 ARG NH1  1 1 
        6 19897 1 1  80 ARG NH2  N   22.628 71.290   8.172 1.00 . A A .  80 ARG NH2  1 1 
        6 19898 1 1  80 ARG O    O   17.471 69.876   5.590 1.00 . A A .  80 ARG O    1 1 
        6 19899 1 1  81 ASP C    C   14.827 70.550   5.860 1.00 . A A .  81 ASP C    1 1 
        6 19900 1 1  81 ASP CA   C   15.675 71.812   6.049 1.00 . A A .  81 ASP CA   1 1 
        6 19901 1 1  81 ASP CB   C   14.783 73.048   5.917 1.00 . A A .  81 ASP CB   1 1 
        6 19902 1 1  81 ASP CG   C   14.236 73.134   4.491 1.00 . A A .  81 ASP CG   1 1 
        6 19903 1 1  81 ASP H    H   16.855 72.663   4.463 1.00 . A A .  81 ASP H    1 1 
        6 19904 1 1  81 ASP HA   H   16.120 71.796   7.032 1.00 . A A .  81 ASP HA   1 1 
        6 19905 1 1  81 ASP HB2  H   13.962 72.976   6.615 1.00 . A A .  81 ASP HB2  1 1 
        6 19906 1 1  81 ASP HB3  H   15.362 73.934   6.132 1.00 . A A .  81 ASP HB3  1 1 
        6 19907 1 1  81 ASP N    N   16.753 71.866   5.024 1.00 . A A .  81 ASP N    1 1 
        6 19908 1 1  81 ASP O    O   14.635 69.783   6.780 1.00 . A A .  81 ASP O    1 1 
        6 19909 1 1  81 ASP OD1  O   13.203 72.537   4.237 1.00 . A A .  81 ASP OD1  1 1 
        6 19910 1 1  81 ASP OD2  O   14.859 73.797   3.677 1.00 . A A .  81 ASP OD2  1 1 
        6 19911 1 1  82 ILE C    C   14.259 67.865   4.818 1.00 . A A .  82 ILE C    1 1 
        6 19912 1 1  82 ILE CA   C   13.455 69.128   4.457 1.00 . A A .  82 ILE CA   1 1 
        6 19913 1 1  82 ILE CB   C   12.967 69.110   2.977 1.00 . A A .  82 ILE CB   1 1 
        6 19914 1 1  82 ILE CD1  C   11.014 68.720   1.457 1.00 . A A .  82 ILE CD1  1 1 
        6 19915 1 1  82 ILE CG1  C   11.490 68.691   2.911 1.00 . A A .  82 ILE CG1  1 1 
        6 19916 1 1  82 ILE CG2  C   13.788 68.139   2.115 1.00 . A A .  82 ILE CG2  1 1 
        6 19917 1 1  82 ILE H    H   14.460 70.973   3.955 1.00 . A A .  82 ILE H    1 1 
        6 19918 1 1  82 ILE HA   H   12.599 69.191   5.116 1.00 . A A .  82 ILE HA   1 1 
        6 19919 1 1  82 ILE HB   H   13.066 70.105   2.568 1.00 . A A .  82 ILE HB   1 1 
        6 19920 1 1  82 ILE HD11 H   11.467 67.904   0.913 1.00 . A A .  82 ILE HD11 1 1 
        6 19921 1 1  82 ILE HD12 H   11.299 69.658   1.003 1.00 . A A .  82 ILE HD12 1 1 
        6 19922 1 1  82 ILE HD13 H    9.939 68.619   1.429 1.00 . A A .  82 ILE HD13 1 1 
        6 19923 1 1  82 ILE HG12 H   11.382 67.692   3.307 1.00 . A A .  82 ILE HG12 1 1 
        6 19924 1 1  82 ILE HG13 H   10.896 69.377   3.495 1.00 . A A .  82 ILE HG13 1 1 
        6 19925 1 1  82 ILE HG21 H   14.840 68.306   2.284 1.00 . A A .  82 ILE HG21 1 1 
        6 19926 1 1  82 ILE HG22 H   13.559 68.304   1.071 1.00 . A A .  82 ILE HG22 1 1 
        6 19927 1 1  82 ILE HG23 H   13.537 67.123   2.381 1.00 . A A .  82 ILE HG23 1 1 
        6 19928 1 1  82 ILE N    N   14.305 70.335   4.682 1.00 . A A .  82 ILE N    1 1 
        6 19929 1 1  82 ILE O    O   13.733 66.905   5.341 1.00 . A A .  82 ILE O    1 1 
        6 19930 1 1  83 VAL C    C   16.376 66.452   6.401 1.00 . A A .  83 VAL C    1 1 
        6 19931 1 1  83 VAL CA   C   16.352 66.661   4.882 1.00 . A A .  83 VAL CA   1 1 
        6 19932 1 1  83 VAL CB   C   17.780 66.870   4.378 1.00 . A A .  83 VAL CB   1 1 
        6 19933 1 1  83 VAL CG1  C   18.653 65.691   4.811 1.00 . A A .  83 VAL CG1  1 1 
        6 19934 1 1  83 VAL CG2  C   17.772 66.965   2.851 1.00 . A A .  83 VAL CG2  1 1 
        6 19935 1 1  83 VAL H    H   15.950 68.641   4.131 1.00 . A A .  83 VAL H    1 1 
        6 19936 1 1  83 VAL HA   H   15.927 65.790   4.406 1.00 . A A .  83 VAL HA   1 1 
        6 19937 1 1  83 VAL HB   H   18.178 67.785   4.796 1.00 . A A .  83 VAL HB   1 1 
        6 19938 1 1  83 VAL HG11 H   18.141 64.766   4.595 1.00 . A A .  83 VAL HG11 1 1 
        6 19939 1 1  83 VAL HG12 H   18.847 65.757   5.871 1.00 . A A .  83 VAL HG12 1 1 
        6 19940 1 1  83 VAL HG13 H   19.589 65.719   4.272 1.00 . A A .  83 VAL HG13 1 1 
        6 19941 1 1  83 VAL HG21 H   17.421 66.033   2.434 1.00 . A A .  83 VAL HG21 1 1 
        6 19942 1 1  83 VAL HG22 H   18.773 67.164   2.497 1.00 . A A .  83 VAL HG22 1 1 
        6 19943 1 1  83 VAL HG23 H   17.117 67.767   2.544 1.00 . A A .  83 VAL HG23 1 1 
        6 19944 1 1  83 VAL N    N   15.532 67.859   4.549 1.00 . A A .  83 VAL N    1 1 
        6 19945 1 1  83 VAL O    O   16.031 65.401   6.898 1.00 . A A .  83 VAL O    1 1 
        6 19946 1 1  84 GLN C    C   15.555 66.816   9.211 1.00 . A A .  84 GLN C    1 1 
        6 19947 1 1  84 GLN CA   C   16.879 67.314   8.621 1.00 . A A .  84 GLN CA   1 1 
        6 19948 1 1  84 GLN CB   C   17.211 68.680   9.223 1.00 . A A .  84 GLN CB   1 1 
        6 19949 1 1  84 GLN CD   C   18.947 70.469   9.385 1.00 . A A .  84 GLN CD   1 1 
        6 19950 1 1  84 GLN CG   C   18.586 69.134   8.731 1.00 . A A .  84 GLN CG   1 1 
        6 19951 1 1  84 GLN H    H   17.090 68.272   6.701 1.00 . A A .  84 GLN H    1 1 
        6 19952 1 1  84 GLN HA   H   17.661 66.617   8.882 1.00 . A A .  84 GLN HA   1 1 
        6 19953 1 1  84 GLN HB2  H   16.463 69.398   8.919 1.00 . A A .  84 GLN HB2  1 1 
        6 19954 1 1  84 GLN HB3  H   17.223 68.606  10.300 1.00 . A A .  84 GLN HB3  1 1 
        6 19955 1 1  84 GLN HE21 H   20.577 69.757  10.268 1.00 . A A .  84 GLN HE21 1 1 
        6 19956 1 1  84 GLN HE22 H   20.255 71.399  10.555 1.00 . A A .  84 GLN HE22 1 1 
        6 19957 1 1  84 GLN HG2  H   19.326 68.392   8.994 1.00 . A A .  84 GLN HG2  1 1 
        6 19958 1 1  84 GLN HG3  H   18.563 69.256   7.659 1.00 . A A .  84 GLN HG3  1 1 
        6 19959 1 1  84 GLN N    N   16.802 67.442   7.134 1.00 . A A .  84 GLN N    1 1 
        6 19960 1 1  84 GLN NE2  N   20.015 70.548  10.132 1.00 . A A .  84 GLN NE2  1 1 
        6 19961 1 1  84 GLN O    O   15.540 65.940  10.053 1.00 . A A .  84 GLN O    1 1 
        6 19962 1 1  84 GLN OE1  O   18.251 71.450   9.216 1.00 . A A .  84 GLN OE1  1 1 
        6 19963 1 1  85 LYS C    C   12.816 65.507   9.007 1.00 . A A .  85 LYS C    1 1 
        6 19964 1 1  85 LYS CA   C   13.152 66.942   9.419 1.00 . A A .  85 LYS CA   1 1 
        6 19965 1 1  85 LYS CB   C   12.004 67.893   9.018 1.00 . A A .  85 LYS CB   1 1 
        6 19966 1 1  85 LYS CD   C   11.107 67.237   6.730 1.00 . A A .  85 LYS CD   1 1 
        6 19967 1 1  85 LYS CE   C    9.670 67.753   6.745 1.00 . A A .  85 LYS CE   1 1 
        6 19968 1 1  85 LYS CG   C   12.024 68.207   7.504 1.00 . A A .  85 LYS CG   1 1 
        6 19969 1 1  85 LYS H    H   14.469 68.113   8.163 1.00 . A A .  85 LYS H    1 1 
        6 19970 1 1  85 LYS HA   H   13.254 66.967  10.494 1.00 . A A .  85 LYS HA   1 1 
        6 19971 1 1  85 LYS HB2  H   11.061 67.434   9.281 1.00 . A A .  85 LYS HB2  1 1 
        6 19972 1 1  85 LYS HB3  H   12.109 68.815   9.574 1.00 . A A .  85 LYS HB3  1 1 
        6 19973 1 1  85 LYS HD2  H   11.444 67.160   5.707 1.00 . A A .  85 LYS HD2  1 1 
        6 19974 1 1  85 LYS HD3  H   11.135 66.263   7.189 1.00 . A A .  85 LYS HD3  1 1 
        6 19975 1 1  85 LYS HE2  H    9.007 66.980   6.388 1.00 . A A .  85 LYS HE2  1 1 
        6 19976 1 1  85 LYS HE3  H    9.396 68.025   7.753 1.00 . A A .  85 LYS HE3  1 1 
        6 19977 1 1  85 LYS HG2  H   11.683 69.223   7.346 1.00 . A A .  85 LYS HG2  1 1 
        6 19978 1 1  85 LYS HG3  H   13.026 68.120   7.131 1.00 . A A .  85 LYS HG3  1 1 
        6 19979 1 1  85 LYS HZ1  H    8.611 68.988   5.446 1.00 . A A .  85 LYS HZ1  1 1 
        6 19980 1 1  85 LYS HZ2  H   10.271 68.880   5.103 1.00 . A A .  85 LYS HZ2  1 1 
        6 19981 1 1  85 LYS HZ3  H    9.732 69.808   6.419 1.00 . A A .  85 LYS HZ3  1 1 
        6 19982 1 1  85 LYS N    N   14.447 67.382   8.819 1.00 . A A .  85 LYS N    1 1 
        6 19983 1 1  85 LYS NZ   N    9.563 68.948   5.862 1.00 . A A .  85 LYS NZ   1 1 
        6 19984 1 1  85 LYS O    O   12.281 64.753   9.788 1.00 . A A .  85 LYS O    1 1 
        6 19985 1 1  86 LEU C    C   13.968 62.792   7.742 1.00 . A A .  86 LEU C    1 1 
        6 19986 1 1  86 LEU CA   C   12.790 63.705   7.385 1.00 . A A .  86 LEU CA   1 1 
        6 19987 1 1  86 LEU CB   C   12.519 63.682   5.863 1.00 . A A .  86 LEU CB   1 1 
        6 19988 1 1  86 LEU CD1  C   10.986 62.873   4.055 1.00 . A A .  86 LEU CD1  1 1 
        6 19989 1 1  86 LEU CD2  C   11.705 61.314   5.870 1.00 . A A .  86 LEU CD2  1 1 
        6 19990 1 1  86 LEU CG   C   11.332 62.761   5.540 1.00 . A A .  86 LEU CG   1 1 
        6 19991 1 1  86 LEU H    H   13.556 65.714   7.171 1.00 . A A .  86 LEU H    1 1 
        6 19992 1 1  86 LEU HA   H   11.911 63.369   7.921 1.00 . A A .  86 LEU HA   1 1 
        6 19993 1 1  86 LEU HB2  H   12.287 64.685   5.534 1.00 . A A .  86 LEU HB2  1 1 
        6 19994 1 1  86 LEU HB3  H   13.395 63.332   5.334 1.00 . A A .  86 LEU HB3  1 1 
        6 19995 1 1  86 LEU HD11 H   11.727 62.346   3.472 1.00 . A A .  86 LEU HD11 1 1 
        6 19996 1 1  86 LEU HD12 H   10.973 63.914   3.767 1.00 . A A .  86 LEU HD12 1 1 
        6 19997 1 1  86 LEU HD13 H   10.013 62.440   3.878 1.00 . A A .  86 LEU HD13 1 1 
        6 19998 1 1  86 LEU HD21 H   11.700 61.176   6.941 1.00 . A A .  86 LEU HD21 1 1 
        6 19999 1 1  86 LEU HD22 H   12.690 61.098   5.484 1.00 . A A .  86 LEU HD22 1 1 
        6 20000 1 1  86 LEU HD23 H   10.987 60.645   5.419 1.00 . A A .  86 LEU HD23 1 1 
        6 20001 1 1  86 LEU HG   H   10.474 63.057   6.127 1.00 . A A .  86 LEU HG   1 1 
        6 20002 1 1  86 LEU N    N   13.117 65.106   7.802 1.00 . A A .  86 LEU N    1 1 
        6 20003 1 1  86 LEU O    O   13.832 61.589   7.851 1.00 . A A .  86 LEU O    1 1 
        6 20004 1 1  87 LEU C    C   16.318 62.337   9.799 1.00 . A A .  87 LEU C    1 1 
        6 20005 1 1  87 LEU CA   C   16.319 62.570   8.285 1.00 . A A .  87 LEU CA   1 1 
        6 20006 1 1  87 LEU CB   C   17.558 63.387   7.872 1.00 . A A .  87 LEU CB   1 1 
        6 20007 1 1  87 LEU CD1  C   19.177 61.578   7.210 1.00 . A A .  87 LEU CD1  1 1 
        6 20008 1 1  87 LEU CD2  C   20.020 63.675   8.259 1.00 . A A .  87 LEU CD2  1 1 
        6 20009 1 1  87 LEU CG   C   18.867 62.664   8.242 1.00 . A A .  87 LEU CG   1 1 
        6 20010 1 1  87 LEU H    H   15.196 64.337   7.840 1.00 . A A .  87 LEU H    1 1 
        6 20011 1 1  87 LEU HA   H   16.305 61.627   7.763 1.00 . A A .  87 LEU HA   1 1 
        6 20012 1 1  87 LEU HB2  H   17.532 63.550   6.804 1.00 . A A .  87 LEU HB2  1 1 
        6 20013 1 1  87 LEU HB3  H   17.525 64.342   8.374 1.00 . A A .  87 LEU HB3  1 1 
        6 20014 1 1  87 LEU HD11 H   18.414 60.818   7.246 1.00 . A A .  87 LEU HD11 1 1 
        6 20015 1 1  87 LEU HD12 H   20.136 61.136   7.435 1.00 . A A .  87 LEU HD12 1 1 
        6 20016 1 1  87 LEU HD13 H   19.205 62.015   6.223 1.00 . A A .  87 LEU HD13 1 1 
        6 20017 1 1  87 LEU HD21 H   20.919 63.188   8.603 1.00 . A A .  87 LEU HD21 1 1 
        6 20018 1 1  87 LEU HD22 H   19.778 64.490   8.925 1.00 . A A .  87 LEU HD22 1 1 
        6 20019 1 1  87 LEU HD23 H   20.178 64.059   7.262 1.00 . A A .  87 LEU HD23 1 1 
        6 20020 1 1  87 LEU HG   H   18.776 62.216   9.214 1.00 . A A .  87 LEU HG   1 1 
        6 20021 1 1  87 LEU N    N   15.119 63.366   7.929 1.00 . A A .  87 LEU N    1 1 
        6 20022 1 1  87 LEU O    O   16.894 61.389  10.297 1.00 . A A .  87 LEU O    1 1 
        6 20023 1 1  88 GLN C    C   14.534 62.160  12.468 1.00 . A A .  88 GLN C    1 1 
        6 20024 1 1  88 GLN CA   C   15.677 63.078  12.019 1.00 . A A .  88 GLN CA   1 1 
        6 20025 1 1  88 GLN CB   C   15.509 64.479  12.624 1.00 . A A .  88 GLN CB   1 1 
        6 20026 1 1  88 GLN CD   C   15.767 65.720  14.798 1.00 . A A .  88 GLN CD   1 1 
        6 20027 1 1  88 GLN CG   C   15.365 64.391  14.150 1.00 . A A .  88 GLN CG   1 1 
        6 20028 1 1  88 GLN H    H   15.253 63.983  10.117 1.00 . A A .  88 GLN H    1 1 
        6 20029 1 1  88 GLN HA   H   16.617 62.663  12.352 1.00 . A A .  88 GLN HA   1 1 
        6 20030 1 1  88 GLN HB2  H   16.377 65.072  12.374 1.00 . A A .  88 GLN HB2  1 1 
        6 20031 1 1  88 GLN HB3  H   14.628 64.944  12.206 1.00 . A A .  88 GLN HB3  1 1 
        6 20032 1 1  88 GLN HE21 H   15.941 66.667  13.070 1.00 . A A .  88 GLN HE21 1 1 
        6 20033 1 1  88 GLN HE22 H   16.271 67.605  14.444 1.00 . A A .  88 GLN HE22 1 1 
        6 20034 1 1  88 GLN HG2  H   14.339 64.177  14.397 1.00 . A A .  88 GLN HG2  1 1 
        6 20035 1 1  88 GLN HG3  H   15.999 63.607  14.528 1.00 . A A .  88 GLN HG3  1 1 
        6 20036 1 1  88 GLN N    N   15.694 63.214  10.536 1.00 . A A .  88 GLN N    1 1 
        6 20037 1 1  88 GLN NE2  N   16.014 66.750  14.042 1.00 . A A .  88 GLN NE2  1 1 
        6 20038 1 1  88 GLN O    O   14.304 61.984  13.648 1.00 . A A .  88 GLN O    1 1 
        6 20039 1 1  88 GLN OE1  O   15.858 65.817  16.006 1.00 . A A .  88 GLN OE1  1 1 
        6 20040 1 1  89 TYR C    C   13.203 59.210  12.070 1.00 . A A .  89 TYR C    1 1 
        6 20041 1 1  89 TYR CA   C   12.695 60.654  11.961 1.00 . A A .  89 TYR CA   1 1 
        6 20042 1 1  89 TYR CB   C   11.562 60.727  10.914 1.00 . A A .  89 TYR CB   1 1 
        6 20043 1 1  89 TYR CD1  C   11.088 63.119  11.566 1.00 . A A .  89 TYR CD1  1 1 
        6 20044 1 1  89 TYR CD2  C    9.215 61.609  11.270 1.00 . A A .  89 TYR CD2  1 1 
        6 20045 1 1  89 TYR CE1  C   10.200 64.156  11.879 1.00 . A A .  89 TYR CE1  1 1 
        6 20046 1 1  89 TYR CE2  C    8.329 62.645  11.583 1.00 . A A .  89 TYR CE2  1 1 
        6 20047 1 1  89 TYR CG   C   10.598 61.846  11.260 1.00 . A A .  89 TYR CG   1 1 
        6 20048 1 1  89 TYR CZ   C    8.821 63.919  11.886 1.00 . A A .  89 TYR CZ   1 1 
        6 20049 1 1  89 TYR H    H   14.007 61.690  10.600 1.00 . A A .  89 TYR H    1 1 
        6 20050 1 1  89 TYR HA   H   12.316 60.963  12.923 1.00 . A A .  89 TYR HA   1 1 
        6 20051 1 1  89 TYR HB2  H   11.990 60.916   9.941 1.00 . A A .  89 TYR HB2  1 1 
        6 20052 1 1  89 TYR HB3  H   11.024 59.788  10.890 1.00 . A A .  89 TYR HB3  1 1 
        6 20053 1 1  89 TYR HD1  H   12.152 63.299  11.568 1.00 . A A .  89 TYR HD1  1 1 
        6 20054 1 1  89 TYR HD2  H    8.831 60.627  11.034 1.00 . A A .  89 TYR HD2  1 1 
        6 20055 1 1  89 TYR HE1  H   10.577 65.141  12.107 1.00 . A A .  89 TYR HE1  1 1 
        6 20056 1 1  89 TYR HE2  H    7.265 62.460  11.593 1.00 . A A .  89 TYR HE2  1 1 
        6 20057 1 1  89 TYR HH   H    8.443 65.626  12.651 1.00 . A A .  89 TYR HH   1 1 
        6 20058 1 1  89 TYR N    N   13.815 61.560  11.552 1.00 . A A .  89 TYR N    1 1 
        6 20059 1 1  89 TYR O    O   12.967 58.537  13.053 1.00 . A A .  89 TYR O    1 1 
        6 20060 1 1  89 TYR OH   O    7.948 64.941  12.195 1.00 . A A .  89 TYR OH   1 1 
        6 20061 1 1  90 LYS C    C   15.584 57.101  10.236 1.00 . A A .  90 LYS C    1 1 
        6 20062 1 1  90 LYS CA   C   14.354 57.299  11.117 1.00 . A A .  90 LYS CA   1 1 
        6 20063 1 1  90 LYS CB   C   13.239 56.392  10.634 1.00 . A A .  90 LYS CB   1 1 
        6 20064 1 1  90 LYS CD   C   11.510 56.220   8.848 1.00 . A A .  90 LYS CD   1 1 
        6 20065 1 1  90 LYS CE   C   11.444 54.711   9.095 1.00 . A A .  90 LYS CE   1 1 
        6 20066 1 1  90 LYS CG   C   12.901 56.737   9.186 1.00 . A A .  90 LYS CG   1 1 
        6 20067 1 1  90 LYS H    H   14.035 59.260  10.264 1.00 . A A .  90 LYS H    1 1 
        6 20068 1 1  90 LYS HA   H   14.600 57.041  12.124 1.00 . A A .  90 LYS HA   1 1 
        6 20069 1 1  90 LYS HB2  H   13.560 55.364  10.698 1.00 . A A .  90 LYS HB2  1 1 
        6 20070 1 1  90 LYS HB3  H   12.371 56.543  11.253 1.00 . A A .  90 LYS HB3  1 1 
        6 20071 1 1  90 LYS HD2  H   10.781 56.722   9.468 1.00 . A A .  90 LYS HD2  1 1 
        6 20072 1 1  90 LYS HD3  H   11.305 56.423   7.816 1.00 . A A .  90 LYS HD3  1 1 
        6 20073 1 1  90 LYS HE2  H   11.435 54.521  10.158 1.00 . A A .  90 LYS HE2  1 1 
        6 20074 1 1  90 LYS HE3  H   10.544 54.313   8.651 1.00 . A A .  90 LYS HE3  1 1 
        6 20075 1 1  90 LYS HG2  H   12.925 57.810   9.047 1.00 . A A .  90 LYS HG2  1 1 
        6 20076 1 1  90 LYS HG3  H   13.622 56.276   8.535 1.00 . A A .  90 LYS HG3  1 1 
        6 20077 1 1  90 LYS HZ1  H   12.525 53.021   8.537 1.00 . A A .  90 LYS HZ1  1 1 
        6 20078 1 1  90 LYS HZ2  H   13.491 54.341   8.998 1.00 . A A .  90 LYS HZ2  1 1 
        6 20079 1 1  90 LYS HZ3  H   12.714 54.339   7.487 1.00 . A A .  90 LYS HZ3  1 1 
        6 20080 1 1  90 LYS N    N   13.872 58.714  11.061 1.00 . A A .  90 LYS N    1 1 
        6 20081 1 1  90 LYS NZ   N   12.633 54.054   8.483 1.00 . A A .  90 LYS NZ   1 1 
        6 20082 1 1  90 LYS O    O   16.057 55.997  10.054 1.00 . A A .  90 LYS O    1 1 
        6 20083 1 1  91 ALA C    C   17.124 56.947   7.784 1.00 . A A .  91 ALA C    1 1 
        6 20084 1 1  91 ALA CA   C   17.333 58.025   8.852 1.00 . A A .  91 ALA CA   1 1 
        6 20085 1 1  91 ALA CB   C   18.528 57.644   9.727 1.00 . A A .  91 ALA CB   1 1 
        6 20086 1 1  91 ALA H    H   15.737 59.035   9.882 1.00 . A A .  91 ALA H    1 1 
        6 20087 1 1  91 ALA HA   H   17.532 58.969   8.370 1.00 . A A .  91 ALA HA   1 1 
        6 20088 1 1  91 ALA HB1  H   18.655 58.383  10.504 1.00 . A A .  91 ALA HB1  1 1 
        6 20089 1 1  91 ALA HB2  H   19.420 57.602   9.120 1.00 . A A .  91 ALA HB2  1 1 
        6 20090 1 1  91 ALA HB3  H   18.351 56.677  10.175 1.00 . A A .  91 ALA HB3  1 1 
        6 20091 1 1  91 ALA N    N   16.118 58.154   9.705 1.00 . A A .  91 ALA N    1 1 
        6 20092 1 1  91 ALA O    O   17.912 56.031   7.653 1.00 . A A .  91 ALA O    1 1 
        6 20093 1 1  92 ASP C    C   16.822 56.301   4.799 1.00 . A A .  92 ASP C    1 1 
        6 20094 1 1  92 ASP CA   C   15.838 56.052   5.938 1.00 . A A .  92 ASP CA   1 1 
        6 20095 1 1  92 ASP CB   C   14.387 56.160   5.428 1.00 . A A .  92 ASP CB   1 1 
        6 20096 1 1  92 ASP CG   C   13.903 54.796   4.924 1.00 . A A .  92 ASP CG   1 1 
        6 20097 1 1  92 ASP H    H   15.471 57.806   7.123 1.00 . A A .  92 ASP H    1 1 
        6 20098 1 1  92 ASP HA   H   16.018 55.067   6.338 1.00 . A A .  92 ASP HA   1 1 
        6 20099 1 1  92 ASP HB2  H   13.749 56.490   6.231 1.00 . A A .  92 ASP HB2  1 1 
        6 20100 1 1  92 ASP HB3  H   14.335 56.873   4.619 1.00 . A A .  92 ASP HB3  1 1 
        6 20101 1 1  92 ASP N    N   16.082 57.057   7.009 1.00 . A A .  92 ASP N    1 1 
        6 20102 1 1  92 ASP O    O   16.547 56.020   3.650 1.00 . A A .  92 ASP O    1 1 
        6 20103 1 1  92 ASP OD1  O   14.123 53.817   5.620 1.00 . A A .  92 ASP OD1  1 1 
        6 20104 1 1  92 ASP OD2  O   13.321 54.754   3.853 1.00 . A A .  92 ASP OD2  1 1 
        6 20105 1 1  93 ILE C    C   19.542 55.604   3.718 1.00 . A A .  93 ILE C    1 1 
        6 20106 1 1  93 ILE CA   C   19.021 56.975   4.095 1.00 . A A .  93 ILE CA   1 1 
        6 20107 1 1  93 ILE CB   C   20.132 57.827   4.701 1.00 . A A .  93 ILE CB   1 1 
        6 20108 1 1  93 ILE CD1  C   22.142 56.351   5.242 1.00 . A A .  93 ILE CD1  1 1 
        6 20109 1 1  93 ILE CG1  C   20.894 57.050   5.811 1.00 . A A .  93 ILE CG1  1 1 
        6 20110 1 1  93 ILE CG2  C   19.507 59.079   5.309 1.00 . A A .  93 ILE CG2  1 1 
        6 20111 1 1  93 ILE H    H   18.226 56.908   6.058 1.00 . A A .  93 ILE H    1 1 
        6 20112 1 1  93 ILE HA   H   18.601 57.464   3.226 1.00 . A A .  93 ILE HA   1 1 
        6 20113 1 1  93 ILE HB   H   20.803 58.113   3.929 1.00 . A A .  93 ILE HB   1 1 
        6 20114 1 1  93 ILE HD11 H   22.314 55.432   5.782 1.00 . A A .  93 ILE HD11 1 1 
        6 20115 1 1  93 ILE HD12 H   22.998 56.999   5.359 1.00 . A A .  93 ILE HD12 1 1 
        6 20116 1 1  93 ILE HD13 H   22.004 56.130   4.195 1.00 . A A .  93 ILE HD13 1 1 
        6 20117 1 1  93 ILE HG12 H   21.210 57.741   6.582 1.00 . A A .  93 ILE HG12 1 1 
        6 20118 1 1  93 ILE HG13 H   20.244 56.314   6.256 1.00 . A A .  93 ILE HG13 1 1 
        6 20119 1 1  93 ILE HG21 H   18.991 58.807   6.217 1.00 . A A .  93 ILE HG21 1 1 
        6 20120 1 1  93 ILE HG22 H   18.809 59.513   4.610 1.00 . A A .  93 ILE HG22 1 1 
        6 20121 1 1  93 ILE HG23 H   20.285 59.791   5.535 1.00 . A A .  93 ILE HG23 1 1 
        6 20122 1 1  93 ILE N    N   17.992 56.771   5.122 1.00 . A A .  93 ILE N    1 1 
        6 20123 1 1  93 ILE O    O   19.924 55.342   2.598 1.00 . A A .  93 ILE O    1 1 
        6 20124 1 1  94 ASN C    C   18.879 52.535   3.856 1.00 . A A .  94 ASN C    1 1 
        6 20125 1 1  94 ASN CA   C   20.026 53.351   4.443 1.00 . A A .  94 ASN CA   1 1 
        6 20126 1 1  94 ASN CB   C   20.475 52.763   5.782 1.00 . A A .  94 ASN CB   1 1 
        6 20127 1 1  94 ASN CG   C   19.258 52.516   6.679 1.00 . A A .  94 ASN CG   1 1 
        6 20128 1 1  94 ASN H    H   19.226 54.981   5.565 1.00 . A A .  94 ASN H    1 1 
        6 20129 1 1  94 ASN HA   H   20.857 53.363   3.753 1.00 . A A .  94 ASN HA   1 1 
        6 20130 1 1  94 ASN HB2  H   20.997 51.832   5.613 1.00 . A A .  94 ASN HB2  1 1 
        6 20131 1 1  94 ASN HB3  H   21.136 53.467   6.270 1.00 . A A .  94 ASN HB3  1 1 
        6 20132 1 1  94 ASN HD21 H   18.739 54.431   6.737 1.00 . A A .  94 ASN HD21 1 1 
        6 20133 1 1  94 ASN HD22 H   17.734 53.381   7.613 1.00 . A A .  94 ASN HD22 1 1 
        6 20134 1 1  94 ASN N    N   19.547 54.726   4.675 1.00 . A A .  94 ASN N    1 1 
        6 20135 1 1  94 ASN ND2  N   18.515 53.527   7.039 1.00 . A A .  94 ASN ND2  1 1 
        6 20136 1 1  94 ASN O    O   18.784 51.342   4.064 1.00 . A A .  94 ASN O    1 1 
        6 20137 1 1  94 ASN OD1  O   18.981 51.393   7.053 1.00 . A A .  94 ASN OD1  1 1 
        6 20138 1 1  95 ALA C    C   16.764 52.889   1.006 1.00 . A A .  95 ALA C    1 1 
        6 20139 1 1  95 ALA CA   C   16.882 52.440   2.463 1.00 . A A .  95 ALA CA   1 1 
        6 20140 1 1  95 ALA CB   C   15.584 52.769   3.205 1.00 . A A .  95 ALA CB   1 1 
        6 20141 1 1  95 ALA H    H   18.131 54.134   2.919 1.00 . A A .  95 ALA H    1 1 
        6 20142 1 1  95 ALA HA   H   17.057 51.373   2.496 1.00 . A A .  95 ALA HA   1 1 
        6 20143 1 1  95 ALA HB1  H   15.751 52.702   4.270 1.00 . A A .  95 ALA HB1  1 1 
        6 20144 1 1  95 ALA HB2  H   14.816 52.066   2.916 1.00 . A A .  95 ALA HB2  1 1 
        6 20145 1 1  95 ALA HB3  H   15.269 53.771   2.953 1.00 . A A .  95 ALA HB3  1 1 
        6 20146 1 1  95 ALA N    N   18.018 53.173   3.099 1.00 . A A .  95 ALA N    1 1 
        6 20147 1 1  95 ALA O    O   16.087 53.845   0.685 1.00 . A A .  95 ALA O    1 1 
        6 20148 1 1  96 VAL C    C   16.116 51.982  -1.946 1.00 . A A .  96 VAL C    1 1 
        6 20149 1 1  96 VAL CA   C   17.385 52.542  -1.316 1.00 . A A .  96 VAL CA   1 1 
        6 20150 1 1  96 VAL CB   C   18.588 51.902  -2.017 1.00 . A A .  96 VAL CB   1 1 
        6 20151 1 1  96 VAL CG1  C   19.886 52.457  -1.428 1.00 . A A .  96 VAL CG1  1 1 
        6 20152 1 1  96 VAL CG2  C   18.538 50.376  -1.825 1.00 . A A .  96 VAL CG2  1 1 
        6 20153 1 1  96 VAL H    H   17.969 51.439   0.419 1.00 . A A .  96 VAL H    1 1 
        6 20154 1 1  96 VAL HA   H   17.419 53.611  -1.439 1.00 . A A .  96 VAL HA   1 1 
        6 20155 1 1  96 VAL HB   H   18.549 52.133  -3.072 1.00 . A A .  96 VAL HB   1 1 
        6 20156 1 1  96 VAL HG11 H   20.071 53.438  -1.836 1.00 . A A .  96 VAL HG11 1 1 
        6 20157 1 1  96 VAL HG12 H   20.707 51.802  -1.681 1.00 . A A .  96 VAL HG12 1 1 
        6 20158 1 1  96 VAL HG13 H   19.798 52.524  -0.353 1.00 . A A .  96 VAL HG13 1 1 
        6 20159 1 1  96 VAL HG21 H   19.518 49.955  -1.996 1.00 . A A .  96 VAL HG21 1 1 
        6 20160 1 1  96 VAL HG22 H   17.838 49.949  -2.527 1.00 . A A .  96 VAL HG22 1 1 
        6 20161 1 1  96 VAL HG23 H   18.221 50.143  -0.818 1.00 . A A .  96 VAL HG23 1 1 
        6 20162 1 1  96 VAL N    N   17.426 52.194   0.127 1.00 . A A .  96 VAL N    1 1 
        6 20163 1 1  96 VAL O    O   15.324 51.319  -1.306 1.00 . A A .  96 VAL O    1 1 
        6 20164 1 1  97 ASN C    C   15.207 50.173  -4.344 1.00 . A A .  97 ASN C    1 1 
        6 20165 1 1  97 ASN CA   C   14.800 51.592  -3.939 1.00 . A A .  97 ASN CA   1 1 
        6 20166 1 1  97 ASN CB   C   14.473 52.418  -5.188 1.00 . A A .  97 ASN CB   1 1 
        6 20167 1 1  97 ASN CG   C   13.671 53.654  -4.787 1.00 . A A .  97 ASN CG   1 1 
        6 20168 1 1  97 ASN H    H   16.666 52.652  -3.720 1.00 . A A .  97 ASN H    1 1 
        6 20169 1 1  97 ASN HA   H   13.941 51.551  -3.282 1.00 . A A .  97 ASN HA   1 1 
        6 20170 1 1  97 ASN HB2  H   15.389 52.721  -5.672 1.00 . A A .  97 ASN HB2  1 1 
        6 20171 1 1  97 ASN HB3  H   13.886 51.822  -5.870 1.00 . A A .  97 ASN HB3  1 1 
        6 20172 1 1  97 ASN HD21 H   13.827 53.290  -2.841 1.00 . A A .  97 ASN HD21 1 1 
        6 20173 1 1  97 ASN HD22 H   12.949 54.686  -3.255 1.00 . A A .  97 ASN HD22 1 1 
        6 20174 1 1  97 ASN N    N   15.966 52.181  -3.223 1.00 . A A .  97 ASN N    1 1 
        6 20175 1 1  97 ASN ND2  N   13.465 53.897  -3.524 1.00 . A A .  97 ASN ND2  1 1 
        6 20176 1 1  97 ASN O    O   15.461 49.337  -3.499 1.00 . A A .  97 ASN O    1 1 
        6 20177 1 1  97 ASN OD1  O   13.230 54.407  -5.631 1.00 . A A .  97 ASN OD1  1 1 
        6 20178 1 1  98 GLU C    C   16.925 48.671  -6.984 1.00 . A A .  98 GLU C    1 1 
        6 20179 1 1  98 GLU CA   C   15.694 48.530  -6.088 1.00 . A A .  98 GLU CA   1 1 
        6 20180 1 1  98 GLU CB   C   14.551 47.907  -6.892 1.00 . A A .  98 GLU CB   1 1 
        6 20181 1 1  98 GLU CD   C   12.940 48.279  -8.766 1.00 . A A .  98 GLU CD   1 1 
        6 20182 1 1  98 GLU CG   C   14.147 48.854  -8.023 1.00 . A A .  98 GLU CG   1 1 
        6 20183 1 1  98 GLU H    H   15.076 50.576  -6.290 1.00 . A A .  98 GLU H    1 1 
        6 20184 1 1  98 GLU HA   H   15.933 47.895  -5.246 1.00 . A A .  98 GLU HA   1 1 
        6 20185 1 1  98 GLU HB2  H   14.877 46.965  -7.308 1.00 . A A .  98 GLU HB2  1 1 
        6 20186 1 1  98 GLU HB3  H   13.703 47.741  -6.244 1.00 . A A .  98 GLU HB3  1 1 
        6 20187 1 1  98 GLU HG2  H   13.890 49.819  -7.610 1.00 . A A .  98 GLU HG2  1 1 
        6 20188 1 1  98 GLU HG3  H   14.971 48.965  -8.712 1.00 . A A .  98 GLU HG3  1 1 
        6 20189 1 1  98 GLU N    N   15.286 49.893  -5.622 1.00 . A A .  98 GLU N    1 1 
        6 20190 1 1  98 GLU O    O   17.484 47.696  -7.447 1.00 . A A .  98 GLU O    1 1 
        6 20191 1 1  98 GLU OE1  O   11.888 48.177  -8.156 1.00 . A A .  98 GLU OE1  1 1 
        6 20192 1 1  98 GLU OE2  O   13.088 47.950  -9.931 1.00 . A A .  98 GLU OE2  1 1 
        6 20193 1 1  99 HIS C    C   19.737 50.538  -7.203 1.00 . A A .  99 HIS C    1 1 
        6 20194 1 1  99 HIS CA   C   18.556 50.122  -8.085 1.00 . A A .  99 HIS CA   1 1 
        6 20195 1 1  99 HIS CB   C   18.253 51.244  -9.081 1.00 . A A .  99 HIS CB   1 1 
        6 20196 1 1  99 HIS CD2  C   20.457 52.197 -10.149 1.00 . A A .  99 HIS CD2  1 1 
        6 20197 1 1  99 HIS CE1  C   20.588 50.857 -11.848 1.00 . A A .  99 HIS CE1  1 1 
        6 20198 1 1  99 HIS CG   C   19.378 51.351 -10.073 1.00 . A A .  99 HIS CG   1 1 
        6 20199 1 1  99 HIS H    H   16.890 50.654  -6.830 1.00 . A A .  99 HIS H    1 1 
        6 20200 1 1  99 HIS HA   H   18.811 49.221  -8.626 1.00 . A A .  99 HIS HA   1 1 
        6 20201 1 1  99 HIS HB2  H   17.333 51.023  -9.601 1.00 . A A .  99 HIS HB2  1 1 
        6 20202 1 1  99 HIS HB3  H   18.151 52.179  -8.550 1.00 . A A .  99 HIS HB3  1 1 
        6 20203 1 1  99 HIS HD2  H   20.680 52.987  -9.447 1.00 . A A .  99 HIS HD2  1 1 
        6 20204 1 1  99 HIS HE1  H   20.926 50.370 -12.751 1.00 . A A .  99 HIS HE1  1 1 
        6 20205 1 1  99 HIS HE2  H   22.041 52.315 -11.578 1.00 . A A .  99 HIS HE2  1 1 
        6 20206 1 1  99 HIS N    N   17.355 49.887  -7.225 1.00 . A A .  99 HIS N    1 1 
        6 20207 1 1  99 HIS ND1  N   19.483 50.505 -11.167 1.00 . A A .  99 HIS ND1  1 1 
        6 20208 1 1  99 HIS NE2  N   21.217 51.882 -11.270 1.00 . A A .  99 HIS NE2  1 1 
        6 20209 1 1  99 HIS O    O   20.819 50.808  -7.685 1.00 . A A .  99 HIS O    1 1 
        6 20210 1 1 100 GLY C    C   20.793 52.510  -4.983 1.00 . A A . 100 GLY C    1 1 
        6 20211 1 1 100 GLY CA   C   20.652 50.986  -5.001 1.00 . A A . 100 GLY CA   1 1 
        6 20212 1 1 100 GLY H    H   18.659 50.365  -5.542 1.00 . A A . 100 GLY H    1 1 
        6 20213 1 1 100 GLY HA2  H   20.442 50.632  -4.005 1.00 . A A . 100 GLY HA2  1 1 
        6 20214 1 1 100 GLY HA3  H   21.571 50.548  -5.351 1.00 . A A . 100 GLY HA3  1 1 
        6 20215 1 1 100 GLY N    N   19.538 50.590  -5.912 1.00 . A A . 100 GLY N    1 1 
        6 20216 1 1 100 GLY O    O   21.821 53.045  -4.615 1.00 . A A . 100 GLY O    1 1 
        6 20217 1 1 101 ASN C    C   19.653 55.281  -4.012 1.00 . A A . 101 ASN C    1 1 
        6 20218 1 1 101 ASN CA   C   19.854 54.701  -5.419 1.00 . A A . 101 ASN CA   1 1 
        6 20219 1 1 101 ASN CB   C   18.774 55.250  -6.354 1.00 . A A . 101 ASN CB   1 1 
        6 20220 1 1 101 ASN CG   C   17.396 54.836  -5.838 1.00 . A A . 101 ASN CG   1 1 
        6 20221 1 1 101 ASN H    H   18.966 52.752  -5.702 1.00 . A A . 101 ASN H    1 1 
        6 20222 1 1 101 ASN HA   H   20.824 54.997  -5.789 1.00 . A A . 101 ASN HA   1 1 
        6 20223 1 1 101 ASN HB2  H   18.839 56.328  -6.384 1.00 . A A . 101 ASN HB2  1 1 
        6 20224 1 1 101 ASN HB3  H   18.919 54.852  -7.346 1.00 . A A . 101 ASN HB3  1 1 
        6 20225 1 1 101 ASN HD21 H   18.125 53.543  -4.521 1.00 . A A . 101 ASN HD21 1 1 
        6 20226 1 1 101 ASN HD22 H   16.433 53.671  -4.551 1.00 . A A . 101 ASN HD22 1 1 
        6 20227 1 1 101 ASN N    N   19.775 53.211  -5.394 1.00 . A A . 101 ASN N    1 1 
        6 20228 1 1 101 ASN ND2  N   17.311 53.942  -4.892 1.00 . A A . 101 ASN ND2  1 1 
        6 20229 1 1 101 ASN O    O   18.546 55.559  -3.597 1.00 . A A . 101 ASN O    1 1 
        6 20230 1 1 101 ASN OD1  O   16.386 55.330  -6.300 1.00 . A A . 101 ASN OD1  1 1 
        6 20231 1 1 102 VAL C    C   20.426 57.615  -2.117 1.00 . A A . 102 VAL C    1 1 
        6 20232 1 1 102 VAL CA   C   20.588 56.101  -1.921 1.00 . A A . 102 VAL CA   1 1 
        6 20233 1 1 102 VAL CB   C   21.870 55.822  -1.065 1.00 . A A . 102 VAL CB   1 1 
        6 20234 1 1 102 VAL CG1  C   21.601 54.815   0.070 1.00 . A A . 102 VAL CG1  1 1 
        6 20235 1 1 102 VAL CG2  C   22.981 55.262  -1.951 1.00 . A A . 102 VAL CG2  1 1 
        6 20236 1 1 102 VAL H    H   21.609 55.294  -3.654 1.00 . A A . 102 VAL H    1 1 
        6 20237 1 1 102 VAL HA   H   19.708 55.706  -1.439 1.00 . A A . 102 VAL HA   1 1 
        6 20238 1 1 102 VAL HB   H   22.222 56.749  -0.626 1.00 . A A . 102 VAL HB   1 1 
        6 20239 1 1 102 VAL HG11 H   20.589 54.907   0.418 1.00 . A A . 102 VAL HG11 1 1 
        6 20240 1 1 102 VAL HG12 H   22.276 55.018   0.887 1.00 . A A . 102 VAL HG12 1 1 
        6 20241 1 1 102 VAL HG13 H   21.770 53.810  -0.283 1.00 . A A . 102 VAL HG13 1 1 
        6 20242 1 1 102 VAL HG21 H   22.635 54.360  -2.436 1.00 . A A . 102 VAL HG21 1 1 
        6 20243 1 1 102 VAL HG22 H   23.840 55.031  -1.338 1.00 . A A . 102 VAL HG22 1 1 
        6 20244 1 1 102 VAL HG23 H   23.250 55.997  -2.686 1.00 . A A . 102 VAL HG23 1 1 
        6 20245 1 1 102 VAL N    N   20.720 55.499  -3.289 1.00 . A A . 102 VAL N    1 1 
        6 20246 1 1 102 VAL O    O   20.757 58.122  -3.170 1.00 . A A . 102 VAL O    1 1 
        6 20247 1 1 103 PRO C    C   21.179 60.339  -1.583 1.00 . A A . 103 PRO C    1 1 
        6 20248 1 1 103 PRO CA   C   19.810 59.764  -1.221 1.00 . A A . 103 PRO CA   1 1 
        6 20249 1 1 103 PRO CB   C   19.341 60.230   0.176 1.00 . A A . 103 PRO CB   1 1 
        6 20250 1 1 103 PRO CD   C   19.536 57.735   0.185 1.00 . A A . 103 PRO CD   1 1 
        6 20251 1 1 103 PRO CG   C   19.163 58.956   1.055 1.00 . A A . 103 PRO CG   1 1 
        6 20252 1 1 103 PRO HA   H   19.079 60.018  -1.974 1.00 . A A . 103 PRO HA   1 1 
        6 20253 1 1 103 PRO HB2  H   20.078 60.891   0.621 1.00 . A A . 103 PRO HB2  1 1 
        6 20254 1 1 103 PRO HB3  H   18.399 60.748   0.091 1.00 . A A . 103 PRO HB3  1 1 
        6 20255 1 1 103 PRO HD2  H   20.347 57.187   0.638 1.00 . A A . 103 PRO HD2  1 1 
        6 20256 1 1 103 PRO HD3  H   18.676 57.094   0.048 1.00 . A A . 103 PRO HD3  1 1 
        6 20257 1 1 103 PRO HG2  H   19.816 59.012   1.919 1.00 . A A . 103 PRO HG2  1 1 
        6 20258 1 1 103 PRO HG3  H   18.137 58.870   1.384 1.00 . A A . 103 PRO HG3  1 1 
        6 20259 1 1 103 PRO N    N   19.953 58.311  -1.110 1.00 . A A . 103 PRO N    1 1 
        6 20260 1 1 103 PRO O    O   21.292 61.324  -2.284 1.00 . A A . 103 PRO O    1 1 
        6 20261 1 1 104 LEU C    C   23.884 60.020  -2.889 1.00 . A A . 104 LEU C    1 1 
        6 20262 1 1 104 LEU CA   C   23.587 60.213  -1.404 1.00 . A A . 104 LEU CA   1 1 
        6 20263 1 1 104 LEU CB   C   24.622 59.452  -0.565 1.00 . A A . 104 LEU CB   1 1 
        6 20264 1 1 104 LEU CD1  C   25.827 61.580   0.062 1.00 . A A . 104 LEU CD1  1 1 
        6 20265 1 1 104 LEU CD2  C   27.023 59.385   0.156 1.00 . A A . 104 LEU CD2  1 1 
        6 20266 1 1 104 LEU CG   C   25.965 60.201  -0.591 1.00 . A A . 104 LEU CG   1 1 
        6 20267 1 1 104 LEU H    H   22.103 58.929  -0.530 1.00 . A A . 104 LEU H    1 1 
        6 20268 1 1 104 LEU HA   H   23.630 61.261  -1.170 1.00 . A A . 104 LEU HA   1 1 
        6 20269 1 1 104 LEU HB2  H   24.272 59.375   0.454 1.00 . A A . 104 LEU HB2  1 1 
        6 20270 1 1 104 LEU HB3  H   24.758 58.462  -0.974 1.00 . A A . 104 LEU HB3  1 1 
        6 20271 1 1 104 LEU HD11 H   25.644 62.313  -0.709 1.00 . A A . 104 LEU HD11 1 1 
        6 20272 1 1 104 LEU HD12 H   26.736 61.839   0.588 1.00 . A A . 104 LEU HD12 1 1 
        6 20273 1 1 104 LEU HD13 H   25.002 61.580   0.758 1.00 . A A . 104 LEU HD13 1 1 
        6 20274 1 1 104 LEU HD21 H   27.332 58.550  -0.452 1.00 . A A . 104 LEU HD21 1 1 
        6 20275 1 1 104 LEU HD22 H   26.608 59.025   1.085 1.00 . A A . 104 LEU HD22 1 1 
        6 20276 1 1 104 LEU HD23 H   27.877 60.017   0.365 1.00 . A A . 104 LEU HD23 1 1 
        6 20277 1 1 104 LEU HG   H   26.273 60.338  -1.612 1.00 . A A . 104 LEU HG   1 1 
        6 20278 1 1 104 LEU N    N   22.222 59.717  -1.100 1.00 . A A . 104 LEU N    1 1 
        6 20279 1 1 104 LEU O    O   24.362 60.921  -3.549 1.00 . A A . 104 LEU O    1 1 
        6 20280 1 1 105 HIS C    C   23.257 59.847  -5.670 1.00 . A A . 105 HIS C    1 1 
        6 20281 1 1 105 HIS CA   C   23.880 58.677  -4.898 1.00 . A A . 105 HIS CA   1 1 
        6 20282 1 1 105 HIS CB   C   23.273 57.349  -5.393 1.00 . A A . 105 HIS CB   1 1 
        6 20283 1 1 105 HIS CD2  C   25.569 56.055  -5.123 1.00 . A A . 105 HIS CD2  1 1 
        6 20284 1 1 105 HIS CE1  C   24.760 54.126  -4.544 1.00 . A A . 105 HIS CE1  1 1 
        6 20285 1 1 105 HIS CG   C   24.196 56.188  -5.099 1.00 . A A . 105 HIS CG   1 1 
        6 20286 1 1 105 HIS H    H   23.208 58.132  -2.899 1.00 . A A . 105 HIS H    1 1 
        6 20287 1 1 105 HIS HA   H   24.936 58.680  -5.059 1.00 . A A . 105 HIS HA   1 1 
        6 20288 1 1 105 HIS HB2  H   22.329 57.184  -4.896 1.00 . A A . 105 HIS HB2  1 1 
        6 20289 1 1 105 HIS HB3  H   23.105 57.405  -6.460 1.00 . A A . 105 HIS HB3  1 1 
        6 20290 1 1 105 HIS HD2  H   26.269 56.834  -5.384 1.00 . A A . 105 HIS HD2  1 1 
        6 20291 1 1 105 HIS HE1  H   24.679 53.094  -4.244 1.00 . A A . 105 HIS HE1  1 1 
        6 20292 1 1 105 HIS HE2  H   26.817 54.368  -4.705 1.00 . A A . 105 HIS HE2  1 1 
        6 20293 1 1 105 HIS N    N   23.603 58.865  -3.439 1.00 . A A . 105 HIS N    1 1 
        6 20294 1 1 105 HIS ND1  N   23.706 54.943  -4.729 1.00 . A A . 105 HIS ND1  1 1 
        6 20295 1 1 105 HIS NE2  N   25.918 54.752  -4.772 1.00 . A A . 105 HIS NE2  1 1 
        6 20296 1 1 105 HIS O    O   23.845 60.404  -6.578 1.00 . A A . 105 HIS O    1 1 
        6 20297 1 1 106 TYR C    C   21.933 62.682  -5.500 1.00 . A A . 106 TYR C    1 1 
        6 20298 1 1 106 TYR CA   C   21.373 61.343  -5.989 1.00 . A A . 106 TYR CA   1 1 
        6 20299 1 1 106 TYR CB   C   19.875 61.276  -5.681 1.00 . A A . 106 TYR CB   1 1 
        6 20300 1 1 106 TYR CD1  C   18.710 61.880  -7.833 1.00 . A A . 106 TYR CD1  1 1 
        6 20301 1 1 106 TYR CD2  C   18.871 63.552  -6.085 1.00 . A A . 106 TYR CD2  1 1 
        6 20302 1 1 106 TYR CE1  C   18.022 62.792  -8.642 1.00 . A A . 106 TYR CE1  1 1 
        6 20303 1 1 106 TYR CE2  C   18.183 64.464  -6.894 1.00 . A A . 106 TYR CE2  1 1 
        6 20304 1 1 106 TYR CG   C   19.135 62.260  -6.555 1.00 . A A . 106 TYR CG   1 1 
        6 20305 1 1 106 TYR CZ   C   17.759 64.084  -8.173 1.00 . A A . 106 TYR CZ   1 1 
        6 20306 1 1 106 TYR H    H   21.633 59.743  -4.565 1.00 . A A . 106 TYR H    1 1 
        6 20307 1 1 106 TYR HA   H   21.523 61.259  -7.056 1.00 . A A . 106 TYR HA   1 1 
        6 20308 1 1 106 TYR HB2  H   19.512 60.277  -5.876 1.00 . A A . 106 TYR HB2  1 1 
        6 20309 1 1 106 TYR HB3  H   19.710 61.522  -4.643 1.00 . A A . 106 TYR HB3  1 1 
        6 20310 1 1 106 TYR HD1  H   18.914 60.883  -8.196 1.00 . A A . 106 TYR HD1  1 1 
        6 20311 1 1 106 TYR HD2  H   19.199 63.845  -5.098 1.00 . A A . 106 TYR HD2  1 1 
        6 20312 1 1 106 TYR HE1  H   17.695 62.498  -9.629 1.00 . A A . 106 TYR HE1  1 1 
        6 20313 1 1 106 TYR HE2  H   17.980 65.461  -6.531 1.00 . A A . 106 TYR HE2  1 1 
        6 20314 1 1 106 TYR HH   H   16.328 64.528  -9.356 1.00 . A A . 106 TYR HH   1 1 
        6 20315 1 1 106 TYR N    N   22.069 60.215  -5.301 1.00 . A A . 106 TYR N    1 1 
        6 20316 1 1 106 TYR O    O   22.153 63.596  -6.274 1.00 . A A . 106 TYR O    1 1 
        6 20317 1 1 106 TYR OH   O   17.081 64.983  -8.970 1.00 . A A . 106 TYR OH   1 1 
        6 20318 1 1 107 ALA C    C   24.026 64.409  -4.412 1.00 . A A . 107 ALA C    1 1 
        6 20319 1 1 107 ALA CA   C   22.710 64.095  -3.698 1.00 . A A . 107 ALA CA   1 1 
        6 20320 1 1 107 ALA CB   C   22.958 63.974  -2.192 1.00 . A A . 107 ALA CB   1 1 
        6 20321 1 1 107 ALA H    H   21.981 62.069  -3.611 1.00 . A A . 107 ALA H    1 1 
        6 20322 1 1 107 ALA HA   H   22.002 64.889  -3.884 1.00 . A A . 107 ALA HA   1 1 
        6 20323 1 1 107 ALA HB1  H   23.871 63.424  -2.017 1.00 . A A . 107 ALA HB1  1 1 
        6 20324 1 1 107 ALA HB2  H   22.131 63.453  -1.732 1.00 . A A . 107 ALA HB2  1 1 
        6 20325 1 1 107 ALA HB3  H   23.045 64.960  -1.761 1.00 . A A . 107 ALA HB3  1 1 
        6 20326 1 1 107 ALA N    N   22.165 62.812  -4.222 1.00 . A A . 107 ALA N    1 1 
        6 20327 1 1 107 ALA O    O   24.344 65.552  -4.674 1.00 . A A . 107 ALA O    1 1 
        6 20328 1 1 108 CYS C    C   25.807 63.969  -6.902 1.00 . A A . 108 CYS C    1 1 
        6 20329 1 1 108 CYS CA   C   26.083 63.648  -5.434 1.00 . A A . 108 CYS CA   1 1 
        6 20330 1 1 108 CYS CB   C   26.968 62.407  -5.346 1.00 . A A . 108 CYS CB   1 1 
        6 20331 1 1 108 CYS H    H   24.518 62.486  -4.518 1.00 . A A . 108 CYS H    1 1 
        6 20332 1 1 108 CYS HA   H   26.588 64.484  -4.973 1.00 . A A . 108 CYS HA   1 1 
        6 20333 1 1 108 CYS HB2  H   27.202 62.203  -4.311 1.00 . A A . 108 CYS HB2  1 1 
        6 20334 1 1 108 CYS HB3  H   26.450 61.561  -5.773 1.00 . A A . 108 CYS HB3  1 1 
        6 20335 1 1 108 CYS HG   H   28.283 62.718  -7.202 1.00 . A A . 108 CYS HG   1 1 
        6 20336 1 1 108 CYS N    N   24.792 63.402  -4.734 1.00 . A A . 108 CYS N    1 1 
        6 20337 1 1 108 CYS O    O   26.477 64.785  -7.504 1.00 . A A . 108 CYS O    1 1 
        6 20338 1 1 108 CYS SG   S   28.498 62.706  -6.267 1.00 . A A . 108 CYS SG   1 1 
        6 20339 1 1 109 PHE C    C   24.233 65.143  -9.046 1.00 . A A . 109 PHE C    1 1 
        6 20340 1 1 109 PHE CA   C   24.498 63.644  -8.905 1.00 . A A . 109 PHE CA   1 1 
        6 20341 1 1 109 PHE CB   C   23.255 62.863  -9.333 1.00 . A A . 109 PHE CB   1 1 
        6 20342 1 1 109 PHE CD1  C   23.816 62.858 -11.791 1.00 . A A . 109 PHE CD1  1 1 
        6 20343 1 1 109 PHE CD2  C   21.728 63.867 -11.080 1.00 . A A . 109 PHE CD2  1 1 
        6 20344 1 1 109 PHE CE1  C   23.515 63.174 -13.121 1.00 . A A . 109 PHE CE1  1 1 
        6 20345 1 1 109 PHE CE2  C   21.429 64.184 -12.410 1.00 . A A . 109 PHE CE2  1 1 
        6 20346 1 1 109 PHE CG   C   22.923 63.204 -10.769 1.00 . A A . 109 PHE CG   1 1 
        6 20347 1 1 109 PHE CZ   C   22.322 63.837 -13.431 1.00 . A A . 109 PHE CZ   1 1 
        6 20348 1 1 109 PHE H    H   24.271 62.706  -6.976 1.00 . A A . 109 PHE H    1 1 
        6 20349 1 1 109 PHE HA   H   25.335 63.365  -9.528 1.00 . A A . 109 PHE HA   1 1 
        6 20350 1 1 109 PHE HB2  H   23.451 61.804  -9.249 1.00 . A A . 109 PHE HB2  1 1 
        6 20351 1 1 109 PHE HB3  H   22.425 63.128  -8.695 1.00 . A A . 109 PHE HB3  1 1 
        6 20352 1 1 109 PHE HD1  H   24.736 62.346 -11.553 1.00 . A A . 109 PHE HD1  1 1 
        6 20353 1 1 109 PHE HD2  H   21.038 64.135 -10.293 1.00 . A A . 109 PHE HD2  1 1 
        6 20354 1 1 109 PHE HE1  H   24.204 62.907 -13.909 1.00 . A A . 109 PHE HE1  1 1 
        6 20355 1 1 109 PHE HE2  H   20.508 64.696 -12.650 1.00 . A A . 109 PHE HE2  1 1 
        6 20356 1 1 109 PHE HZ   H   22.091 64.082 -14.457 1.00 . A A . 109 PHE HZ   1 1 
        6 20357 1 1 109 PHE N    N   24.816 63.349  -7.482 1.00 . A A . 109 PHE N    1 1 
        6 20358 1 1 109 PHE O    O   24.469 65.733 -10.082 1.00 . A A . 109 PHE O    1 1 
        6 20359 1 1 110 TRP C    C   24.836 67.953  -7.910 1.00 . A A . 110 TRP C    1 1 
        6 20360 1 1 110 TRP CA   C   23.499 67.231  -8.063 1.00 . A A . 110 TRP CA   1 1 
        6 20361 1 1 110 TRP CB   C   22.547 67.639  -6.925 1.00 . A A . 110 TRP CB   1 1 
        6 20362 1 1 110 TRP CD1  C   20.673 66.355  -8.042 1.00 . A A . 110 TRP CD1  1 1 
        6 20363 1 1 110 TRP CD2  C   19.970 68.279  -7.113 1.00 . A A . 110 TRP CD2  1 1 
        6 20364 1 1 110 TRP CE2  C   18.834 67.671  -7.697 1.00 . A A . 110 TRP CE2  1 1 
        6 20365 1 1 110 TRP CE3  C   19.800 69.512  -6.459 1.00 . A A . 110 TRP CE3  1 1 
        6 20366 1 1 110 TRP CG   C   21.125 67.423  -7.346 1.00 . A A . 110 TRP CG   1 1 
        6 20367 1 1 110 TRP CH2  C   17.421 69.491  -6.978 1.00 . A A . 110 TRP CH2  1 1 
        6 20368 1 1 110 TRP CZ2  C   17.573 68.265  -7.633 1.00 . A A . 110 TRP CZ2  1 1 
        6 20369 1 1 110 TRP CZ3  C   18.532 70.113  -6.392 1.00 . A A . 110 TRP CZ3  1 1 
        6 20370 1 1 110 TRP H    H   23.593 65.273  -7.170 1.00 . A A . 110 TRP H    1 1 
        6 20371 1 1 110 TRP HA   H   23.064 67.482  -9.021 1.00 . A A . 110 TRP HA   1 1 
        6 20372 1 1 110 TRP HB2  H   22.755 67.039  -6.052 1.00 . A A . 110 TRP HB2  1 1 
        6 20373 1 1 110 TRP HB3  H   22.692 68.683  -6.685 1.00 . A A . 110 TRP HB3  1 1 
        6 20374 1 1 110 TRP HD1  H   21.275 65.524  -8.379 1.00 . A A . 110 TRP HD1  1 1 
        6 20375 1 1 110 TRP HE1  H   18.744 65.864  -8.730 1.00 . A A . 110 TRP HE1  1 1 
        6 20376 1 1 110 TRP HE3  H   20.649 70.000  -6.004 1.00 . A A . 110 TRP HE3  1 1 
        6 20377 1 1 110 TRP HH2  H   16.449 69.958  -6.924 1.00 . A A . 110 TRP HH2  1 1 
        6 20378 1 1 110 TRP HZ2  H   16.720 67.782  -8.086 1.00 . A A . 110 TRP HZ2  1 1 
        6 20379 1 1 110 TRP HZ3  H   18.413 71.060  -5.887 1.00 . A A . 110 TRP HZ3  1 1 
        6 20380 1 1 110 TRP N    N   23.760 65.767  -8.000 1.00 . A A . 110 TRP N    1 1 
        6 20381 1 1 110 TRP NE1  N   19.314 66.501  -8.251 1.00 . A A . 110 TRP NE1  1 1 
        6 20382 1 1 110 TRP O    O   25.243 68.711  -8.767 1.00 . A A . 110 TRP O    1 1 
        6 20383 1 1 111 GLY C    C   26.816 69.208  -5.328 1.00 . A A . 111 GLY C    1 1 
        6 20384 1 1 111 GLY CA   C   26.858 68.351  -6.596 1.00 . A A . 111 GLY CA   1 1 
        6 20385 1 1 111 GLY H    H   25.174 67.079  -6.157 1.00 . A A . 111 GLY H    1 1 
        6 20386 1 1 111 GLY HA2  H   27.608 67.582  -6.481 1.00 . A A . 111 GLY HA2  1 1 
        6 20387 1 1 111 GLY HA3  H   27.116 68.973  -7.437 1.00 . A A . 111 GLY HA3  1 1 
        6 20388 1 1 111 GLY N    N   25.528 67.704  -6.823 1.00 . A A . 111 GLY N    1 1 
        6 20389 1 1 111 GLY O    O   27.226 70.352  -5.334 1.00 . A A . 111 GLY O    1 1 
        6 20390 1 1 112 GLN C    C   26.995 68.646  -1.864 1.00 . A A . 112 GLN C    1 1 
        6 20391 1 1 112 GLN CA   C   26.256 69.430  -2.955 1.00 . A A . 112 GLN CA   1 1 
        6 20392 1 1 112 GLN CB   C   24.790 69.609  -2.559 1.00 . A A . 112 GLN CB   1 1 
        6 20393 1 1 112 GLN CD   C   24.542 71.847  -3.640 1.00 . A A . 112 GLN CD   1 1 
        6 20394 1 1 112 GLN CG   C   24.060 70.396  -3.649 1.00 . A A . 112 GLN CG   1 1 
        6 20395 1 1 112 GLN H    H   26.005 67.736  -4.267 1.00 . A A . 112 GLN H    1 1 
        6 20396 1 1 112 GLN HA   H   26.719 70.401  -3.070 1.00 . A A . 112 GLN HA   1 1 
        6 20397 1 1 112 GLN HB2  H   24.328 68.640  -2.445 1.00 . A A . 112 GLN HB2  1 1 
        6 20398 1 1 112 GLN HB3  H   24.732 70.151  -1.627 1.00 . A A . 112 GLN HB3  1 1 
        6 20399 1 1 112 GLN HE21 H   24.544 71.983  -1.659 1.00 . A A . 112 GLN HE21 1 1 
        6 20400 1 1 112 GLN HE22 H   25.029 73.386  -2.483 1.00 . A A . 112 GLN HE22 1 1 
        6 20401 1 1 112 GLN HG2  H   24.267 69.953  -4.612 1.00 . A A . 112 GLN HG2  1 1 
        6 20402 1 1 112 GLN HG3  H   22.997 70.371  -3.461 1.00 . A A . 112 GLN HG3  1 1 
        6 20403 1 1 112 GLN N    N   26.328 68.661  -4.241 1.00 . A A . 112 GLN N    1 1 
        6 20404 1 1 112 GLN NE2  N   24.720 72.456  -2.499 1.00 . A A . 112 GLN NE2  1 1 
        6 20405 1 1 112 GLN O    O   26.452 67.749  -1.252 1.00 . A A . 112 GLN O    1 1 
        6 20406 1 1 112 GLN OE1  O   24.760 72.434  -4.681 1.00 . A A . 112 GLN OE1  1 1 
        6 20407 1 1 113 ASP C    C   28.426 68.350   0.776 1.00 . A A . 113 ASP C    1 1 
        6 20408 1 1 113 ASP CA   C   29.045 68.223  -0.624 1.00 . A A . 113 ASP CA   1 1 
        6 20409 1 1 113 ASP CB   C   30.463 68.797  -0.596 1.00 . A A . 113 ASP CB   1 1 
        6 20410 1 1 113 ASP CG   C   31.300 68.042   0.438 1.00 . A A . 113 ASP CG   1 1 
        6 20411 1 1 113 ASP H    H   28.668 69.665  -2.177 1.00 . A A . 113 ASP H    1 1 
        6 20412 1 1 113 ASP HA   H   29.096 67.182  -0.898 1.00 . A A . 113 ASP HA   1 1 
        6 20413 1 1 113 ASP HB2  H   30.913 68.689  -1.573 1.00 . A A . 113 ASP HB2  1 1 
        6 20414 1 1 113 ASP HB3  H   30.423 69.842  -0.330 1.00 . A A . 113 ASP HB3  1 1 
        6 20415 1 1 113 ASP N    N   28.243 68.961  -1.644 1.00 . A A . 113 ASP N    1 1 
        6 20416 1 1 113 ASP O    O   28.328 67.383   1.505 1.00 . A A . 113 ASP O    1 1 
        6 20417 1 1 113 ASP OD1  O   31.637 66.898   0.178 1.00 . A A . 113 ASP OD1  1 1 
        6 20418 1 1 113 ASP OD2  O   31.589 68.620   1.473 1.00 . A A . 113 ASP OD2  1 1 
        6 20419 1 1 114 GLN C    C   26.422 68.603   2.832 1.00 . A A . 114 GLN C    1 1 
        6 20420 1 1 114 GLN CA   C   27.461 69.702   2.544 1.00 . A A . 114 GLN CA   1 1 
        6 20421 1 1 114 GLN CB   C   26.803 71.097   2.655 1.00 . A A . 114 GLN CB   1 1 
        6 20422 1 1 114 GLN CD   C   27.448 72.238   0.504 1.00 . A A . 114 GLN CD   1 1 
        6 20423 1 1 114 GLN CG   C   26.307 71.563   1.273 1.00 . A A . 114 GLN CG   1 1 
        6 20424 1 1 114 GLN H    H   28.143 70.305   0.585 1.00 . A A . 114 GLN H    1 1 
        6 20425 1 1 114 GLN HA   H   28.258 69.627   3.270 1.00 . A A . 114 GLN HA   1 1 
        6 20426 1 1 114 GLN HB2  H   25.965 71.053   3.339 1.00 . A A . 114 GLN HB2  1 1 
        6 20427 1 1 114 GLN HB3  H   27.527 71.806   3.033 1.00 . A A . 114 GLN HB3  1 1 
        6 20428 1 1 114 GLN HE21 H   27.128 74.022   1.313 1.00 . A A . 114 GLN HE21 1 1 
        6 20429 1 1 114 GLN HE22 H   28.408 73.949   0.201 1.00 . A A . 114 GLN HE22 1 1 
        6 20430 1 1 114 GLN HG2  H   25.948 70.715   0.708 1.00 . A A . 114 GLN HG2  1 1 
        6 20431 1 1 114 GLN HG3  H   25.500 72.271   1.402 1.00 . A A . 114 GLN HG3  1 1 
        6 20432 1 1 114 GLN N    N   28.037 69.531   1.173 1.00 . A A . 114 GLN N    1 1 
        6 20433 1 1 114 GLN NE2  N   27.681 73.508   0.688 1.00 . A A . 114 GLN NE2  1 1 
        6 20434 1 1 114 GLN O    O   26.587 67.806   3.734 1.00 . A A . 114 GLN O    1 1 
        6 20435 1 1 114 GLN OE1  O   28.133 71.601  -0.272 1.00 . A A . 114 GLN OE1  1 1 
        6 20436 1 1 115 VAL C    C   24.888 66.138   2.219 1.00 . A A . 115 VAL C    1 1 
        6 20437 1 1 115 VAL CA   C   24.298 67.538   2.360 1.00 . A A . 115 VAL CA   1 1 
        6 20438 1 1 115 VAL CB   C   23.132 67.697   1.379 1.00 . A A . 115 VAL CB   1 1 
        6 20439 1 1 115 VAL CG1  C   22.402 69.014   1.648 1.00 . A A . 115 VAL CG1  1 1 
        6 20440 1 1 115 VAL CG2  C   23.662 67.696  -0.055 1.00 . A A . 115 VAL CG2  1 1 
        6 20441 1 1 115 VAL H    H   25.222 69.247   1.400 1.00 . A A . 115 VAL H    1 1 
        6 20442 1 1 115 VAL HA   H   23.937 67.657   3.361 1.00 . A A . 115 VAL HA   1 1 
        6 20443 1 1 115 VAL HB   H   22.443 66.875   1.508 1.00 . A A . 115 VAL HB   1 1 
        6 20444 1 1 115 VAL HG11 H   23.119 69.821   1.697 1.00 . A A . 115 VAL HG11 1 1 
        6 20445 1 1 115 VAL HG12 H   21.872 68.946   2.586 1.00 . A A . 115 VAL HG12 1 1 
        6 20446 1 1 115 VAL HG13 H   21.698 69.205   0.851 1.00 . A A . 115 VAL HG13 1 1 
        6 20447 1 1 115 VAL HG21 H   23.991 66.701  -0.317 1.00 . A A . 115 VAL HG21 1 1 
        6 20448 1 1 115 VAL HG22 H   24.491 68.381  -0.131 1.00 . A A . 115 VAL HG22 1 1 
        6 20449 1 1 115 VAL HG23 H   22.876 68.004  -0.728 1.00 . A A . 115 VAL HG23 1 1 
        6 20450 1 1 115 VAL N    N   25.346 68.571   2.097 1.00 . A A . 115 VAL N    1 1 
        6 20451 1 1 115 VAL O    O   24.620 65.254   3.007 1.00 . A A . 115 VAL O    1 1 
        6 20452 1 1 116 ALA C    C   27.225 64.258   2.156 1.00 . A A . 116 ALA C    1 1 
        6 20453 1 1 116 ALA CA   C   26.276 64.590   1.009 1.00 . A A . 116 ALA CA   1 1 
        6 20454 1 1 116 ALA CB   C   27.036 64.575  -0.320 1.00 . A A . 116 ALA CB   1 1 
        6 20455 1 1 116 ALA H    H   25.874 66.651   0.602 1.00 . A A . 116 ALA H    1 1 
        6 20456 1 1 116 ALA HA   H   25.491 63.868   0.983 1.00 . A A . 116 ALA HA   1 1 
        6 20457 1 1 116 ALA HB1  H   27.602 65.486  -0.417 1.00 . A A . 116 ALA HB1  1 1 
        6 20458 1 1 116 ALA HB2  H   26.332 64.502  -1.136 1.00 . A A . 116 ALA HB2  1 1 
        6 20459 1 1 116 ALA HB3  H   27.708 63.730  -0.347 1.00 . A A . 116 ALA HB3  1 1 
        6 20460 1 1 116 ALA N    N   25.680 65.929   1.218 1.00 . A A . 116 ALA N    1 1 
        6 20461 1 1 116 ALA O    O   27.459 63.110   2.468 1.00 . A A . 116 ALA O    1 1 
        6 20462 1 1 117 GLU C    C   27.923 64.522   5.136 1.00 . A A . 117 GLU C    1 1 
        6 20463 1 1 117 GLU CA   C   28.702 65.014   3.914 1.00 . A A . 117 GLU CA   1 1 
        6 20464 1 1 117 GLU CB   C   29.422 66.319   4.262 1.00 . A A . 117 GLU CB   1 1 
        6 20465 1 1 117 GLU CD   C   31.736 65.398   4.506 1.00 . A A . 117 GLU CD   1 1 
        6 20466 1 1 117 GLU CG   C   30.560 66.036   5.248 1.00 . A A . 117 GLU CG   1 1 
        6 20467 1 1 117 GLU H    H   27.549 66.169   2.509 1.00 . A A . 117 GLU H    1 1 
        6 20468 1 1 117 GLU HA   H   29.429 64.268   3.626 1.00 . A A . 117 GLU HA   1 1 
        6 20469 1 1 117 GLU HB2  H   29.827 66.757   3.360 1.00 . A A . 117 GLU HB2  1 1 
        6 20470 1 1 117 GLU HB3  H   28.722 67.006   4.711 1.00 . A A . 117 GLU HB3  1 1 
        6 20471 1 1 117 GLU HG2  H   30.880 66.962   5.702 1.00 . A A . 117 GLU HG2  1 1 
        6 20472 1 1 117 GLU HG3  H   30.215 65.361   6.017 1.00 . A A . 117 GLU HG3  1 1 
        6 20473 1 1 117 GLU N    N   27.764 65.256   2.782 1.00 . A A . 117 GLU N    1 1 
        6 20474 1 1 117 GLU O    O   28.231 63.494   5.708 1.00 . A A . 117 GLU O    1 1 
        6 20475 1 1 117 GLU OE1  O   32.296 66.058   3.646 1.00 . A A . 117 GLU OE1  1 1 
        6 20476 1 1 117 GLU OE2  O   32.056 64.260   4.809 1.00 . A A . 117 GLU OE2  1 1 
        6 20477 1 1 118 ASP C    C   25.460 63.484   6.451 1.00 . A A . 118 ASP C    1 1 
        6 20478 1 1 118 ASP CA   C   26.141 64.821   6.739 1.00 . A A . 118 ASP CA   1 1 
        6 20479 1 1 118 ASP CB   C   25.085 65.879   7.075 1.00 . A A . 118 ASP CB   1 1 
        6 20480 1 1 118 ASP CG   C   24.155 66.092   5.881 1.00 . A A . 118 ASP CG   1 1 
        6 20481 1 1 118 ASP H    H   26.691 66.079   5.078 1.00 . A A . 118 ASP H    1 1 
        6 20482 1 1 118 ASP HA   H   26.811 64.706   7.579 1.00 . A A . 118 ASP HA   1 1 
        6 20483 1 1 118 ASP HB2  H   24.505 65.548   7.921 1.00 . A A . 118 ASP HB2  1 1 
        6 20484 1 1 118 ASP HB3  H   25.574 66.810   7.318 1.00 . A A . 118 ASP HB3  1 1 
        6 20485 1 1 118 ASP N    N   26.923 65.250   5.547 1.00 . A A . 118 ASP N    1 1 
        6 20486 1 1 118 ASP O    O   25.095 62.757   7.351 1.00 . A A . 118 ASP O    1 1 
        6 20487 1 1 118 ASP OD1  O   23.832 65.118   5.223 1.00 . A A . 118 ASP OD1  1 1 
        6 20488 1 1 118 ASP OD2  O   23.774 67.228   5.652 1.00 . A A . 118 ASP OD2  1 1 
        6 20489 1 1 119 LEU C    C   25.573 60.698   5.162 1.00 . A A . 119 LEU C    1 1 
        6 20490 1 1 119 LEU CA   C   24.621 61.867   4.855 1.00 . A A . 119 LEU CA   1 1 
        6 20491 1 1 119 LEU CB   C   24.240 61.884   3.359 1.00 . A A . 119 LEU CB   1 1 
        6 20492 1 1 119 LEU CD1  C   22.563 62.907   1.778 1.00 . A A . 119 LEU CD1  1 1 
        6 20493 1 1 119 LEU CD2  C   21.833 61.135   3.380 1.00 . A A . 119 LEU CD2  1 1 
        6 20494 1 1 119 LEU CG   C   22.772 62.334   3.183 1.00 . A A . 119 LEU CG   1 1 
        6 20495 1 1 119 LEU H    H   25.584 63.760   4.490 1.00 . A A . 119 LEU H    1 1 
        6 20496 1 1 119 LEU HA   H   23.733 61.758   5.458 1.00 . A A . 119 LEU HA   1 1 
        6 20497 1 1 119 LEU HB2  H   24.889 62.578   2.846 1.00 . A A . 119 LEU HB2  1 1 
        6 20498 1 1 119 LEU HB3  H   24.366 60.897   2.932 1.00 . A A . 119 LEU HB3  1 1 
        6 20499 1 1 119 LEU HD11 H   22.747 62.136   1.044 1.00 . A A . 119 LEU HD11 1 1 
        6 20500 1 1 119 LEU HD12 H   23.246 63.727   1.618 1.00 . A A . 119 LEU HD12 1 1 
        6 20501 1 1 119 LEU HD13 H   21.547 63.261   1.681 1.00 . A A . 119 LEU HD13 1 1 
        6 20502 1 1 119 LEU HD21 H   21.868 60.503   2.505 1.00 . A A . 119 LEU HD21 1 1 
        6 20503 1 1 119 LEU HD22 H   20.824 61.490   3.528 1.00 . A A . 119 LEU HD22 1 1 
        6 20504 1 1 119 LEU HD23 H   22.145 60.569   4.245 1.00 . A A . 119 LEU HD23 1 1 
        6 20505 1 1 119 LEU HG   H   22.540 63.096   3.914 1.00 . A A . 119 LEU HG   1 1 
        6 20506 1 1 119 LEU N    N   25.284 63.156   5.201 1.00 . A A . 119 LEU N    1 1 
        6 20507 1 1 119 LEU O    O   25.213 59.769   5.854 1.00 . A A . 119 LEU O    1 1 
        6 20508 1 1 120 VAL C    C   27.968 59.577   6.473 1.00 . A A . 120 VAL C    1 1 
        6 20509 1 1 120 VAL CA   C   27.721 59.603   4.962 1.00 . A A . 120 VAL CA   1 1 
        6 20510 1 1 120 VAL CB   C   29.054 59.764   4.157 1.00 . A A . 120 VAL CB   1 1 
        6 20511 1 1 120 VAL CG1  C   28.946 60.925   3.171 1.00 . A A . 120 VAL CG1  1 1 
        6 20512 1 1 120 VAL CG2  C   30.255 60.031   5.083 1.00 . A A . 120 VAL CG2  1 1 
        6 20513 1 1 120 VAL H    H   27.068 61.487   4.112 1.00 . A A . 120 VAL H    1 1 
        6 20514 1 1 120 VAL HA   H   27.242 58.674   4.686 1.00 . A A . 120 VAL HA   1 1 
        6 20515 1 1 120 VAL HB   H   29.239 58.859   3.597 1.00 . A A . 120 VAL HB   1 1 
        6 20516 1 1 120 VAL HG11 H   28.960 61.858   3.714 1.00 . A A . 120 VAL HG11 1 1 
        6 20517 1 1 120 VAL HG12 H   28.027 60.840   2.610 1.00 . A A . 120 VAL HG12 1 1 
        6 20518 1 1 120 VAL HG13 H   29.785 60.895   2.490 1.00 . A A . 120 VAL HG13 1 1 
        6 20519 1 1 120 VAL HG21 H   30.411 59.178   5.727 1.00 . A A . 120 VAL HG21 1 1 
        6 20520 1 1 120 VAL HG22 H   30.059 60.906   5.684 1.00 . A A . 120 VAL HG22 1 1 
        6 20521 1 1 120 VAL HG23 H   31.138 60.197   4.485 1.00 . A A . 120 VAL HG23 1 1 
        6 20522 1 1 120 VAL N    N   26.781 60.731   4.666 1.00 . A A . 120 VAL N    1 1 
        6 20523 1 1 120 VAL O    O   28.320 58.562   7.041 1.00 . A A . 120 VAL O    1 1 
        6 20524 1 1 121 ALA C    C   26.745 60.172   9.271 1.00 . A A . 121 ALA C    1 1 
        6 20525 1 1 121 ALA CA   C   27.985 60.738   8.590 1.00 . A A . 121 ALA CA   1 1 
        6 20526 1 1 121 ALA CB   C   28.196 62.189   9.029 1.00 . A A . 121 ALA CB   1 1 
        6 20527 1 1 121 ALA H    H   27.482 61.485   6.637 1.00 . A A . 121 ALA H    1 1 
        6 20528 1 1 121 ALA HA   H   28.849 60.147   8.857 1.00 . A A . 121 ALA HA   1 1 
        6 20529 1 1 121 ALA HB1  H   29.045 62.603   8.505 1.00 . A A . 121 ALA HB1  1 1 
        6 20530 1 1 121 ALA HB2  H   28.380 62.220  10.093 1.00 . A A . 121 ALA HB2  1 1 
        6 20531 1 1 121 ALA HB3  H   27.313 62.767   8.800 1.00 . A A . 121 ALA HB3  1 1 
        6 20532 1 1 121 ALA N    N   27.776 60.687   7.120 1.00 . A A . 121 ALA N    1 1 
        6 20533 1 1 121 ALA O    O   26.618 60.199  10.479 1.00 . A A . 121 ALA O    1 1 
        6 20534 1 1 122 ASN C    C   24.597 57.556   8.921 1.00 . A A . 122 ASN C    1 1 
        6 20535 1 1 122 ASN CA   C   24.574 59.075   9.065 1.00 . A A . 122 ASN CA   1 1 
        6 20536 1 1 122 ASN CB   C   23.358 59.625   8.317 1.00 . A A . 122 ASN CB   1 1 
        6 20537 1 1 122 ASN CG   C   23.338 61.149   8.419 1.00 . A A . 122 ASN CG   1 1 
        6 20538 1 1 122 ASN H    H   25.960 59.647   7.521 1.00 . A A . 122 ASN H    1 1 
        6 20539 1 1 122 ASN HA   H   24.489 59.331  10.112 1.00 . A A . 122 ASN HA   1 1 
        6 20540 1 1 122 ASN HB2  H   23.409 59.332   7.279 1.00 . A A . 122 ASN HB2  1 1 
        6 20541 1 1 122 ASN HB3  H   22.456 59.226   8.757 1.00 . A A . 122 ASN HB3  1 1 
        6 20542 1 1 122 ASN HD21 H   22.089 61.374   6.895 1.00 . A A . 122 ASN HD21 1 1 
        6 20543 1 1 122 ASN HD22 H   22.594 62.814   7.638 1.00 . A A . 122 ASN HD22 1 1 
        6 20544 1 1 122 ASN N    N   25.825 59.655   8.492 1.00 . A A . 122 ASN N    1 1 
        6 20545 1 1 122 ASN ND2  N   22.614 61.836   7.581 1.00 . A A . 122 ASN ND2  1 1 
        6 20546 1 1 122 ASN O    O   23.772 56.873   9.497 1.00 . A A . 122 ASN O    1 1 
        6 20547 1 1 122 ASN OD1  O   23.990 61.721   9.271 1.00 . A A . 122 ASN OD1  1 1 
        6 20548 1 1 123 GLY C    C   25.835 55.137   6.568 1.00 . A A . 123 GLY C    1 1 
        6 20549 1 1 123 GLY CA   C   25.588 55.510   8.031 1.00 . A A . 123 GLY CA   1 1 
        6 20550 1 1 123 GLY H    H   26.220 57.534   7.718 1.00 . A A . 123 GLY H    1 1 
        6 20551 1 1 123 GLY HA2  H   26.396 55.131   8.629 1.00 . A A . 123 GLY HA2  1 1 
        6 20552 1 1 123 GLY HA3  H   24.659 55.064   8.356 1.00 . A A . 123 GLY HA3  1 1 
        6 20553 1 1 123 GLY N    N   25.532 57.000   8.176 1.00 . A A . 123 GLY N    1 1 
        6 20554 1 1 123 GLY O    O   26.205 54.022   6.260 1.00 . A A . 123 GLY O    1 1 
        6 20555 1 1 124 ALA C    C   27.262 55.575   3.878 1.00 . A A . 124 ALA C    1 1 
        6 20556 1 1 124 ALA CA   C   25.772 55.715   4.215 1.00 . A A . 124 ALA CA   1 1 
        6 20557 1 1 124 ALA CB   C   25.139 56.825   3.361 1.00 . A A . 124 ALA CB   1 1 
        6 20558 1 1 124 ALA H    H   25.249 56.919   5.929 1.00 . A A . 124 ALA H    1 1 
        6 20559 1 1 124 ALA HA   H   25.273 54.780   4.003 1.00 . A A . 124 ALA HA   1 1 
        6 20560 1 1 124 ALA HB1  H   24.083 56.632   3.245 1.00 . A A . 124 ALA HB1  1 1 
        6 20561 1 1 124 ALA HB2  H   25.606 56.852   2.386 1.00 . A A . 124 ALA HB2  1 1 
        6 20562 1 1 124 ALA HB3  H   25.275 57.777   3.850 1.00 . A A . 124 ALA HB3  1 1 
        6 20563 1 1 124 ALA N    N   25.592 56.041   5.663 1.00 . A A . 124 ALA N    1 1 
        6 20564 1 1 124 ALA O    O   27.633 54.824   3.002 1.00 . A A . 124 ALA O    1 1 
        6 20565 1 1 125 LEU C    C   29.861 56.473   2.813 1.00 . A A . 125 LEU C    1 1 
        6 20566 1 1 125 LEU CA   C   29.572 56.235   4.303 1.00 . A A . 125 LEU CA   1 1 
        6 20567 1 1 125 LEU CB   C   30.196 54.912   4.832 1.00 . A A . 125 LEU CB   1 1 
        6 20568 1 1 125 LEU CD1  C   31.194 52.768   3.942 1.00 . A A . 125 LEU CD1  1 1 
        6 20569 1 1 125 LEU CD2  C   28.715 52.861   4.343 1.00 . A A . 125 LEU CD2  1 1 
        6 20570 1 1 125 LEU CG   C   29.960 53.681   3.896 1.00 . A A . 125 LEU CG   1 1 
        6 20571 1 1 125 LEU H    H   27.773 56.892   5.261 1.00 . A A . 125 LEU H    1 1 
        6 20572 1 1 125 LEU HA   H   30.025 57.052   4.849 1.00 . A A . 125 LEU HA   1 1 
        6 20573 1 1 125 LEU HB2  H   31.260 55.073   4.943 1.00 . A A . 125 LEU HB2  1 1 
        6 20574 1 1 125 LEU HB3  H   29.786 54.705   5.810 1.00 . A A . 125 LEU HB3  1 1 
        6 20575 1 1 125 LEU HD11 H   32.066 53.327   3.642 1.00 . A A . 125 LEU HD11 1 1 
        6 20576 1 1 125 LEU HD12 H   31.050 51.934   3.273 1.00 . A A . 125 LEU HD12 1 1 
        6 20577 1 1 125 LEU HD13 H   31.330 52.402   4.949 1.00 . A A . 125 LEU HD13 1 1 
        6 20578 1 1 125 LEU HD21 H   29.024 51.968   4.873 1.00 . A A . 125 LEU HD21 1 1 
        6 20579 1 1 125 LEU HD22 H   28.149 52.573   3.472 1.00 . A A . 125 LEU HD22 1 1 
        6 20580 1 1 125 LEU HD23 H   28.087 53.451   4.989 1.00 . A A . 125 LEU HD23 1 1 
        6 20581 1 1 125 LEU HG   H   29.827 54.005   2.876 1.00 . A A . 125 LEU HG   1 1 
        6 20582 1 1 125 LEU N    N   28.106 56.294   4.565 1.00 . A A . 125 LEU N    1 1 
        6 20583 1 1 125 LEU O    O   29.012 56.321   1.959 1.00 . A A . 125 LEU O    1 1 
        6 20584 1 1 126 VAL C    C   31.834 55.883   0.397 1.00 . A A . 126 VAL C    1 1 
        6 20585 1 1 126 VAL CA   C   31.424 57.172   1.097 1.00 . A A . 126 VAL CA   1 1 
        6 20586 1 1 126 VAL CB   C   32.596 58.158   1.073 1.00 . A A . 126 VAL CB   1 1 
        6 20587 1 1 126 VAL CG1  C   33.762 57.591   1.889 1.00 . A A . 126 VAL CG1  1 1 
        6 20588 1 1 126 VAL CG2  C   33.049 58.379  -0.374 1.00 . A A . 126 VAL CG2  1 1 
        6 20589 1 1 126 VAL H    H   31.701 57.017   3.218 1.00 . A A . 126 VAL H    1 1 
        6 20590 1 1 126 VAL HA   H   30.579 57.608   0.584 1.00 . A A . 126 VAL HA   1 1 
        6 20591 1 1 126 VAL HB   H   32.283 59.098   1.502 1.00 . A A . 126 VAL HB   1 1 
        6 20592 1 1 126 VAL HG11 H   33.438 57.412   2.903 1.00 . A A . 126 VAL HG11 1 1 
        6 20593 1 1 126 VAL HG12 H   34.577 58.299   1.891 1.00 . A A . 126 VAL HG12 1 1 
        6 20594 1 1 126 VAL HG13 H   34.093 56.662   1.447 1.00 . A A . 126 VAL HG13 1 1 
        6 20595 1 1 126 VAL HG21 H   33.610 57.520  -0.713 1.00 . A A . 126 VAL HG21 1 1 
        6 20596 1 1 126 VAL HG22 H   33.673 59.259  -0.425 1.00 . A A . 126 VAL HG22 1 1 
        6 20597 1 1 126 VAL HG23 H   32.183 58.515  -1.006 1.00 . A A . 126 VAL HG23 1 1 
        6 20598 1 1 126 VAL N    N   31.054 56.881   2.510 1.00 . A A . 126 VAL N    1 1 
        6 20599 1 1 126 VAL O    O   31.973 55.840  -0.810 1.00 . A A . 126 VAL O    1 1 
        6 20600 1 1 127 SER C    C   31.151 52.664   0.372 1.00 . A A . 127 SER C    1 1 
        6 20601 1 1 127 SER CA   C   32.407 53.526   0.520 1.00 . A A . 127 SER CA   1 1 
        6 20602 1 1 127 SER CB   C   33.444 52.826   1.422 1.00 . A A . 127 SER CB   1 1 
        6 20603 1 1 127 SER H    H   31.884 54.872   2.110 1.00 . A A . 127 SER H    1 1 
        6 20604 1 1 127 SER HA   H   32.836 53.699  -0.461 1.00 . A A . 127 SER HA   1 1 
        6 20605 1 1 127 SER HB2  H   32.989 52.019   1.972 1.00 . A A . 127 SER HB2  1 1 
        6 20606 1 1 127 SER HB3  H   34.239 52.427   0.812 1.00 . A A . 127 SER HB3  1 1 
        6 20607 1 1 127 SER HG   H   33.764 54.652   2.016 1.00 . A A . 127 SER HG   1 1 
        6 20608 1 1 127 SER N    N   32.017 54.824   1.140 1.00 . A A . 127 SER N    1 1 
        6 20609 1 1 127 SER O    O   31.175 51.469   0.589 1.00 . A A . 127 SER O    1 1 
        6 20610 1 1 127 SER OG   O   33.974 53.773   2.340 1.00 . A A . 127 SER OG   1 1 
        6 20611 1 1 128 ILE C    C   29.024 51.442  -1.302 1.00 . A A . 128 ILE C    1 1 
        6 20612 1 1 128 ILE CA   C   28.807 52.463  -0.187 1.00 . A A . 128 ILE CA   1 1 
        6 20613 1 1 128 ILE CB   C   27.636 53.400  -0.538 1.00 . A A . 128 ILE CB   1 1 
        6 20614 1 1 128 ILE CD1  C   26.061 52.387   1.171 1.00 . A A . 128 ILE CD1  1 1 
        6 20615 1 1 128 ILE CG1  C   26.299 52.672  -0.321 1.00 . A A . 128 ILE CG1  1 1 
        6 20616 1 1 128 ILE CG2  C   27.712 53.877  -1.994 1.00 . A A . 128 ILE CG2  1 1 
        6 20617 1 1 128 ILE H    H   30.056 54.225  -0.206 1.00 . A A . 128 ILE H    1 1 
        6 20618 1 1 128 ILE HA   H   28.590 51.943   0.733 1.00 . A A . 128 ILE HA   1 1 
        6 20619 1 1 128 ILE HB   H   27.686 54.258   0.096 1.00 . A A . 128 ILE HB   1 1 
        6 20620 1 1 128 ILE HD11 H   26.571 53.120   1.779 1.00 . A A . 128 ILE HD11 1 1 
        6 20621 1 1 128 ILE HD12 H   26.430 51.401   1.412 1.00 . A A . 128 ILE HD12 1 1 
        6 20622 1 1 128 ILE HD13 H   25.001 52.429   1.376 1.00 . A A . 128 ILE HD13 1 1 
        6 20623 1 1 128 ILE HG12 H   25.495 53.289  -0.697 1.00 . A A . 128 ILE HG12 1 1 
        6 20624 1 1 128 ILE HG13 H   26.312 51.738  -0.863 1.00 . A A . 128 ILE HG13 1 1 
        6 20625 1 1 128 ILE HG21 H   28.701 54.252  -2.202 1.00 . A A . 128 ILE HG21 1 1 
        6 20626 1 1 128 ILE HG22 H   26.994 54.669  -2.144 1.00 . A A . 128 ILE HG22 1 1 
        6 20627 1 1 128 ILE HG23 H   27.482 53.058  -2.658 1.00 . A A . 128 ILE HG23 1 1 
        6 20628 1 1 128 ILE N    N   30.056 53.260  -0.012 1.00 . A A . 128 ILE N    1 1 
        6 20629 1 1 128 ILE O    O   28.741 50.271  -1.152 1.00 . A A . 128 ILE O    1 1 
        6 20630 1 1 129 CYS C    C   28.412 50.599  -4.152 1.00 . A A . 129 CYS C    1 1 
        6 20631 1 1 129 CYS CA   C   29.756 50.994  -3.560 1.00 . A A . 129 CYS CA   1 1 
        6 20632 1 1 129 CYS CB   C   30.541 49.752  -3.108 1.00 . A A . 129 CYS CB   1 1 
        6 20633 1 1 129 CYS H    H   29.715 52.834  -2.512 1.00 . A A . 129 CYS H    1 1 
        6 20634 1 1 129 CYS HA   H   30.321 51.536  -4.293 1.00 . A A . 129 CYS HA   1 1 
        6 20635 1 1 129 CYS HB2  H   29.861 48.994  -2.749 1.00 . A A . 129 CYS HB2  1 1 
        6 20636 1 1 129 CYS HB3  H   31.105 49.360  -3.942 1.00 . A A . 129 CYS HB3  1 1 
        6 20637 1 1 129 CYS HG   H   31.757 51.171  -1.774 1.00 . A A . 129 CYS HG   1 1 
        6 20638 1 1 129 CYS N    N   29.516 51.891  -2.418 1.00 . A A . 129 CYS N    1 1 
        6 20639 1 1 129 CYS O    O   27.872 49.550  -3.860 1.00 . A A . 129 CYS O    1 1 
        6 20640 1 1 129 CYS SG   S   31.680 50.214  -1.780 1.00 . A A . 129 CYS SG   1 1 
        6 20641 1 1 130 ASN C    C   26.592 49.725  -6.185 1.00 . A A . 130 ASN C    1 1 
        6 20642 1 1 130 ASN CA   C   26.535 51.114  -5.562 1.00 . A A . 130 ASN CA   1 1 
        6 20643 1 1 130 ASN CB   C   26.166 52.152  -6.637 1.00 . A A . 130 ASN CB   1 1 
        6 20644 1 1 130 ASN CG   C   24.641 52.278  -6.744 1.00 . A A . 130 ASN CG   1 1 
        6 20645 1 1 130 ASN H    H   28.294 52.292  -5.194 1.00 . A A . 130 ASN H    1 1 
        6 20646 1 1 130 ASN HA   H   25.791 51.119  -4.779 1.00 . A A . 130 ASN HA   1 1 
        6 20647 1 1 130 ASN HB2  H   26.587 53.107  -6.371 1.00 . A A . 130 ASN HB2  1 1 
        6 20648 1 1 130 ASN HB3  H   26.561 51.843  -7.592 1.00 . A A . 130 ASN HB3  1 1 
        6 20649 1 1 130 ASN HD21 H   24.700 54.158  -7.381 1.00 . A A . 130 ASN HD21 1 1 
        6 20650 1 1 130 ASN HD22 H   23.146 53.494  -7.221 1.00 . A A . 130 ASN HD22 1 1 
        6 20651 1 1 130 ASN N    N   27.852 51.442  -4.974 1.00 . A A . 130 ASN N    1 1 
        6 20652 1 1 130 ASN ND2  N   24.119 53.404  -7.149 1.00 . A A . 130 ASN ND2  1 1 
        6 20653 1 1 130 ASN O    O   27.641 49.132  -6.342 1.00 . A A . 130 ASN O    1 1 
        6 20654 1 1 130 ASN OD1  O   23.921 51.343  -6.457 1.00 . A A . 130 ASN OD1  1 1 
        6 20655 1 1 131 LYS C    C   26.407 47.834  -8.333 1.00 . A A . 131 LYS C    1 1 
        6 20656 1 1 131 LYS CA   C   25.402 47.876  -7.182 1.00 . A A . 131 LYS CA   1 1 
        6 20657 1 1 131 LYS CB   C   23.992 47.619  -7.719 1.00 . A A . 131 LYS CB   1 1 
        6 20658 1 1 131 LYS CD   C   22.119 48.612  -9.049 1.00 . A A . 131 LYS CD   1 1 
        6 20659 1 1 131 LYS CE   C   21.857 47.314  -9.820 1.00 . A A . 131 LYS CE   1 1 
        6 20660 1 1 131 LYS CG   C   23.608 48.726  -8.703 1.00 . A A . 131 LYS CG   1 1 
        6 20661 1 1 131 LYS H    H   24.652 49.744  -6.409 1.00 . A A . 131 LYS H    1 1 
        6 20662 1 1 131 LYS HA   H   25.656 47.121  -6.452 1.00 . A A . 131 LYS HA   1 1 
        6 20663 1 1 131 LYS HB2  H   23.970 46.664  -8.224 1.00 . A A . 131 LYS HB2  1 1 
        6 20664 1 1 131 LYS HB3  H   23.291 47.609  -6.899 1.00 . A A . 131 LYS HB3  1 1 
        6 20665 1 1 131 LYS HD2  H   21.539 48.611  -8.138 1.00 . A A . 131 LYS HD2  1 1 
        6 20666 1 1 131 LYS HD3  H   21.828 49.454  -9.659 1.00 . A A . 131 LYS HD3  1 1 
        6 20667 1 1 131 LYS HE2  H   22.648 47.150 -10.538 1.00 . A A . 131 LYS HE2  1 1 
        6 20668 1 1 131 LYS HE3  H   21.822 46.485  -9.129 1.00 . A A . 131 LYS HE3  1 1 
        6 20669 1 1 131 LYS HG2  H   23.800 49.689  -8.252 1.00 . A A . 131 LYS HG2  1 1 
        6 20670 1 1 131 LYS HG3  H   24.195 48.628  -9.604 1.00 . A A . 131 LYS HG3  1 1 
        6 20671 1 1 131 LYS HZ1  H   20.672 47.997 -11.390 1.00 . A A . 131 LYS HZ1  1 1 
        6 20672 1 1 131 LYS HZ2  H   19.850 47.859  -9.910 1.00 . A A . 131 LYS HZ2  1 1 
        6 20673 1 1 131 LYS HZ3  H   20.230 46.467 -10.806 1.00 . A A . 131 LYS HZ3  1 1 
        6 20674 1 1 131 LYS N    N   25.463 49.223  -6.548 1.00 . A A . 131 LYS N    1 1 
        6 20675 1 1 131 LYS NZ   N   20.554 47.417 -10.536 1.00 . A A . 131 LYS NZ   1 1 
        6 20676 1 1 131 LYS O    O   26.822 46.781  -8.774 1.00 . A A . 131 LYS O    1 1 
        6 20677 1 1 132 TYR C    C   29.018 49.853  -9.428 1.00 . A A . 132 TYR C    1 1 
        6 20678 1 1 132 TYR CA   C   27.803 49.066  -9.922 1.00 . A A . 132 TYR CA   1 1 
        6 20679 1 1 132 TYR CB   C   27.172 49.788 -11.119 1.00 . A A . 132 TYR CB   1 1 
        6 20680 1 1 132 TYR CD1  C   27.752 48.358 -13.114 1.00 . A A . 132 TYR CD1  1 1 
        6 20681 1 1 132 TYR CD2  C   28.968 50.427 -12.771 1.00 . A A . 132 TYR CD2  1 1 
        6 20682 1 1 132 TYR CE1  C   28.504 48.107 -14.268 1.00 . A A . 132 TYR CE1  1 1 
        6 20683 1 1 132 TYR CE2  C   29.720 50.176 -13.925 1.00 . A A . 132 TYR CE2  1 1 
        6 20684 1 1 132 TYR CG   C   27.984 49.518 -12.365 1.00 . A A . 132 TYR CG   1 1 
        6 20685 1 1 132 TYR CZ   C   29.488 49.016 -14.674 1.00 . A A . 132 TYR CZ   1 1 
        6 20686 1 1 132 TYR H    H   26.462 49.817  -8.416 1.00 . A A . 132 TYR H    1 1 
        6 20687 1 1 132 TYR HA   H   28.115 48.072 -10.218 1.00 . A A . 132 TYR HA   1 1 
        6 20688 1 1 132 TYR HB2  H   26.164 49.429 -11.262 1.00 . A A . 132 TYR HB2  1 1 
        6 20689 1 1 132 TYR HB3  H   27.148 50.851 -10.929 1.00 . A A . 132 TYR HB3  1 1 
        6 20690 1 1 132 TYR HD1  H   26.993 47.656 -12.801 1.00 . A A . 132 TYR HD1  1 1 
        6 20691 1 1 132 TYR HD2  H   29.148 51.321 -12.194 1.00 . A A . 132 TYR HD2  1 1 
        6 20692 1 1 132 TYR HE1  H   28.325 47.212 -14.846 1.00 . A A . 132 TYR HE1  1 1 
        6 20693 1 1 132 TYR HE2  H   30.479 50.878 -14.238 1.00 . A A . 132 TYR HE2  1 1 
        6 20694 1 1 132 TYR HH   H   29.690 48.998 -16.572 1.00 . A A . 132 TYR HH   1 1 
        6 20695 1 1 132 TYR N    N   26.808 48.988  -8.808 1.00 . A A . 132 TYR N    1 1 
        6 20696 1 1 132 TYR O    O   29.855 50.281 -10.198 1.00 . A A . 132 TYR O    1 1 
        6 20697 1 1 132 TYR OH   O   30.229 48.769 -15.811 1.00 . A A . 132 TYR OH   1 1 
        6 20698 1 1 133 GLY C    C   30.153 52.247  -7.908 1.00 . A A . 133 GLY C    1 1 
        6 20699 1 1 133 GLY CA   C   30.274 50.775  -7.568 1.00 . A A . 133 GLY CA   1 1 
        6 20700 1 1 133 GLY H    H   28.443 49.669  -7.541 1.00 . A A . 133 GLY H    1 1 
        6 20701 1 1 133 GLY HA2  H   30.286 50.652  -6.494 1.00 . A A . 133 GLY HA2  1 1 
        6 20702 1 1 133 GLY HA3  H   31.182 50.393  -7.980 1.00 . A A . 133 GLY HA3  1 1 
        6 20703 1 1 133 GLY N    N   29.121 50.034  -8.138 1.00 . A A . 133 GLY N    1 1 
        6 20704 1 1 133 GLY O    O   31.120 52.982  -7.898 1.00 . A A . 133 GLY O    1 1 
        6 20705 1 1 134 GLU C    C   28.758 54.933  -7.244 1.00 . A A . 134 GLU C    1 1 
        6 20706 1 1 134 GLU CA   C   28.804 54.130  -8.545 1.00 . A A . 134 GLU CA   1 1 
        6 20707 1 1 134 GLU CB   C   27.500 54.341  -9.323 1.00 . A A . 134 GLU CB   1 1 
        6 20708 1 1 134 GLU CD   C   28.490 54.912 -11.550 1.00 . A A . 134 GLU CD   1 1 
        6 20709 1 1 134 GLU CG   C   27.682 53.872 -10.769 1.00 . A A . 134 GLU CG   1 1 
        6 20710 1 1 134 GLU H    H   28.206 52.081  -8.215 1.00 . A A . 134 GLU H    1 1 
        6 20711 1 1 134 GLU HA   H   29.638 54.454  -9.142 1.00 . A A . 134 GLU HA   1 1 
        6 20712 1 1 134 GLU HB2  H   26.707 53.777  -8.859 1.00 . A A . 134 GLU HB2  1 1 
        6 20713 1 1 134 GLU HB3  H   27.244 55.391  -9.317 1.00 . A A . 134 GLU HB3  1 1 
        6 20714 1 1 134 GLU HG2  H   28.207 52.929 -10.777 1.00 . A A . 134 GLU HG2  1 1 
        6 20715 1 1 134 GLU HG3  H   26.714 53.750 -11.232 1.00 . A A . 134 GLU HG3  1 1 
        6 20716 1 1 134 GLU N    N   28.974 52.692  -8.211 1.00 . A A . 134 GLU N    1 1 
        6 20717 1 1 134 GLU O    O   27.699 55.156  -6.689 1.00 . A A . 134 GLU O    1 1 
        6 20718 1 1 134 GLU OE1  O   27.905 55.900 -11.961 1.00 . A A . 134 GLU OE1  1 1 
        6 20719 1 1 134 GLU OE2  O   29.679 54.701 -11.722 1.00 . A A . 134 GLU OE2  1 1 
        6 20720 1 1 135 MET C    C   30.340 57.609  -5.796 1.00 . A A . 135 MET C    1 1 
        6 20721 1 1 135 MET CA   C   29.920 56.163  -5.468 1.00 . A A . 135 MET CA   1 1 
        6 20722 1 1 135 MET CB   C   30.967 55.531  -4.518 1.00 . A A . 135 MET CB   1 1 
        6 20723 1 1 135 MET CE   C   33.157 52.865  -3.973 1.00 . A A . 135 MET CE   1 1 
        6 20724 1 1 135 MET CG   C   32.215 55.048  -5.300 1.00 . A A . 135 MET CG   1 1 
        6 20725 1 1 135 MET H    H   30.749 55.201  -7.184 1.00 . A A . 135 MET H    1 1 
        6 20726 1 1 135 MET HA   H   28.948 56.148  -5.000 1.00 . A A . 135 MET HA   1 1 
        6 20727 1 1 135 MET HB2  H   31.277 56.260  -3.786 1.00 . A A . 135 MET HB2  1 1 
        6 20728 1 1 135 MET HB3  H   30.517 54.692  -4.007 1.00 . A A . 135 MET HB3  1 1 
        6 20729 1 1 135 MET HE1  H   33.293 51.795  -3.894 1.00 . A A . 135 MET HE1  1 1 
        6 20730 1 1 135 MET HE2  H   32.636 53.224  -3.100 1.00 . A A . 135 MET HE2  1 1 
        6 20731 1 1 135 MET HE3  H   34.120 53.352  -4.040 1.00 . A A . 135 MET HE3  1 1 
        6 20732 1 1 135 MET HG2  H   32.236 55.491  -6.285 1.00 . A A . 135 MET HG2  1 1 
        6 20733 1 1 135 MET HG3  H   33.111 55.342  -4.768 1.00 . A A . 135 MET HG3  1 1 
        6 20734 1 1 135 MET N    N   29.893 55.373  -6.743 1.00 . A A . 135 MET N    1 1 
        6 20735 1 1 135 MET O    O   30.971 57.838  -6.811 1.00 . A A . 135 MET O    1 1 
        6 20736 1 1 135 MET SD   S   32.188 53.241  -5.455 1.00 . A A . 135 MET SD   1 1 
        6 20737 1 1 136 PRO C    C   31.879 60.068  -5.512 1.00 . A A . 136 PRO C    1 1 
        6 20738 1 1 136 PRO CA   C   30.382 59.960  -5.169 1.00 . A A . 136 PRO CA   1 1 
        6 20739 1 1 136 PRO CB   C   30.047 60.682  -3.842 1.00 . A A . 136 PRO CB   1 1 
        6 20740 1 1 136 PRO CD   C   29.209 58.328  -3.705 1.00 . A A . 136 PRO CD   1 1 
        6 20741 1 1 136 PRO CG   C   29.252 59.679  -2.957 1.00 . A A . 136 PRO CG   1 1 
        6 20742 1 1 136 PRO HA   H   29.791 60.373  -5.968 1.00 . A A . 136 PRO HA   1 1 
        6 20743 1 1 136 PRO HB2  H   30.960 60.980  -3.337 1.00 . A A . 136 PRO HB2  1 1 
        6 20744 1 1 136 PRO HB3  H   29.441 61.556  -4.036 1.00 . A A . 136 PRO HB3  1 1 
        6 20745 1 1 136 PRO HD2  H   29.644 57.552  -3.100 1.00 . A A . 136 PRO HD2  1 1 
        6 20746 1 1 136 PRO HD3  H   28.191 58.073  -3.962 1.00 . A A . 136 PRO HD3  1 1 
        6 20747 1 1 136 PRO HG2  H   29.747 59.560  -1.999 1.00 . A A . 136 PRO HG2  1 1 
        6 20748 1 1 136 PRO HG3  H   28.246 60.041  -2.800 1.00 . A A . 136 PRO HG3  1 1 
        6 20749 1 1 136 PRO N    N   29.999 58.555  -4.940 1.00 . A A . 136 PRO N    1 1 
        6 20750 1 1 136 PRO O    O   32.288 60.934  -6.252 1.00 . A A . 136 PRO O    1 1 
        6 20751 1 1 137 VAL C    C   34.394 59.413  -6.785 1.00 . A A . 137 VAL C    1 1 
        6 20752 1 1 137 VAL CA   C   34.159 59.275  -5.274 1.00 . A A . 137 VAL CA   1 1 
        6 20753 1 1 137 VAL CB   C   34.838 57.998  -4.772 1.00 . A A . 137 VAL CB   1 1 
        6 20754 1 1 137 VAL CG1  C   36.355 58.197  -4.754 1.00 . A A . 137 VAL CG1  1 1 
        6 20755 1 1 137 VAL CG2  C   34.348 57.685  -3.355 1.00 . A A . 137 VAL CG2  1 1 
        6 20756 1 1 137 VAL H    H   32.350 58.508  -4.379 1.00 . A A . 137 VAL H    1 1 
        6 20757 1 1 137 VAL HA   H   34.585 60.128  -4.767 1.00 . A A . 137 VAL HA   1 1 
        6 20758 1 1 137 VAL HB   H   34.591 57.178  -5.430 1.00 . A A . 137 VAL HB   1 1 
        6 20759 1 1 137 VAL HG11 H   36.842 57.236  -4.669 1.00 . A A . 137 VAL HG11 1 1 
        6 20760 1 1 137 VAL HG12 H   36.628 58.814  -3.911 1.00 . A A . 137 VAL HG12 1 1 
        6 20761 1 1 137 VAL HG13 H   36.667 58.678  -5.669 1.00 . A A . 137 VAL HG13 1 1 
        6 20762 1 1 137 VAL HG21 H   34.994 56.944  -2.907 1.00 . A A . 137 VAL HG21 1 1 
        6 20763 1 1 137 VAL HG22 H   33.339 57.302  -3.399 1.00 . A A . 137 VAL HG22 1 1 
        6 20764 1 1 137 VAL HG23 H   34.366 58.586  -2.760 1.00 . A A . 137 VAL HG23 1 1 
        6 20765 1 1 137 VAL N    N   32.695 59.203  -4.978 1.00 . A A . 137 VAL N    1 1 
        6 20766 1 1 137 VAL O    O   35.225 60.184  -7.228 1.00 . A A . 137 VAL O    1 1 
        6 20767 1 1 138 ASP C    C   33.055 59.945  -9.582 1.00 . A A . 138 ASP C    1 1 
        6 20768 1 1 138 ASP CA   C   33.845 58.755  -9.055 1.00 . A A . 138 ASP CA   1 1 
        6 20769 1 1 138 ASP CB   C   33.325 57.470  -9.704 1.00 . A A . 138 ASP CB   1 1 
        6 20770 1 1 138 ASP CG   C   33.568 57.526 -11.213 1.00 . A A . 138 ASP CG   1 1 
        6 20771 1 1 138 ASP H    H   33.002 58.073  -7.201 1.00 . A A . 138 ASP H    1 1 
        6 20772 1 1 138 ASP HA   H   34.892 58.882  -9.290 1.00 . A A . 138 ASP HA   1 1 
        6 20773 1 1 138 ASP HB2  H   33.845 56.620  -9.285 1.00 . A A . 138 ASP HB2  1 1 
        6 20774 1 1 138 ASP HB3  H   32.267 57.374  -9.515 1.00 . A A . 138 ASP HB3  1 1 
        6 20775 1 1 138 ASP N    N   33.668 58.676  -7.577 1.00 . A A . 138 ASP N    1 1 
        6 20776 1 1 138 ASP O    O   33.563 60.766 -10.321 1.00 . A A . 138 ASP O    1 1 
        6 20777 1 1 138 ASP OD1  O   34.637 57.965 -11.605 1.00 . A A . 138 ASP OD1  1 1 
        6 20778 1 1 138 ASP OD2  O   32.682 57.128 -11.951 1.00 . A A . 138 ASP OD2  1 1 
        6 20779 1 1 139 LYS C    C   31.614 62.485  -9.128 1.00 . A A . 139 LYS C    1 1 
        6 20780 1 1 139 LYS CA   C   31.008 61.199  -9.694 1.00 . A A . 139 LYS CA   1 1 
        6 20781 1 1 139 LYS CB   C   29.557 61.059  -9.230 1.00 . A A . 139 LYS CB   1 1 
        6 20782 1 1 139 LYS CD   C   27.679 59.422  -8.987 1.00 . A A . 139 LYS CD   1 1 
        6 20783 1 1 139 LYS CE   C   26.627 60.487  -9.319 1.00 . A A . 139 LYS CE   1 1 
        6 20784 1 1 139 LYS CG   C   28.986 59.729  -9.726 1.00 . A A . 139 LYS CG   1 1 
        6 20785 1 1 139 LYS H    H   31.418 59.369  -8.617 1.00 . A A . 139 LYS H    1 1 
        6 20786 1 1 139 LYS HA   H   31.042 61.232 -10.774 1.00 . A A . 139 LYS HA   1 1 
        6 20787 1 1 139 LYS HB2  H   29.519 61.089  -8.154 1.00 . A A . 139 LYS HB2  1 1 
        6 20788 1 1 139 LYS HB3  H   28.972 61.872  -9.634 1.00 . A A . 139 LYS HB3  1 1 
        6 20789 1 1 139 LYS HD2  H   27.315 58.451  -9.292 1.00 . A A . 139 LYS HD2  1 1 
        6 20790 1 1 139 LYS HD3  H   27.860 59.419  -7.923 1.00 . A A . 139 LYS HD3  1 1 
        6 20791 1 1 139 LYS HE2  H   26.692 60.751 -10.365 1.00 . A A . 139 LYS HE2  1 1 
        6 20792 1 1 139 LYS HE3  H   25.643 60.096  -9.108 1.00 . A A . 139 LYS HE3  1 1 
        6 20793 1 1 139 LYS HG2  H   28.793 59.794 -10.788 1.00 . A A . 139 LYS HG2  1 1 
        6 20794 1 1 139 LYS HG3  H   29.697 58.939  -9.537 1.00 . A A . 139 LYS HG3  1 1 
        6 20795 1 1 139 LYS HZ1  H   26.953 62.532  -9.099 1.00 . A A . 139 LYS HZ1  1 1 
        6 20796 1 1 139 LYS HZ2  H   27.745 61.575  -7.940 1.00 . A A . 139 LYS HZ2  1 1 
        6 20797 1 1 139 LYS HZ3  H   26.069 61.833  -7.832 1.00 . A A . 139 LYS HZ3  1 1 
        6 20798 1 1 139 LYS N    N   31.813 60.049  -9.210 1.00 . A A . 139 LYS N    1 1 
        6 20799 1 1 139 LYS NZ   N   26.867 61.698  -8.484 1.00 . A A . 139 LYS NZ   1 1 
        6 20800 1 1 139 LYS O    O   31.260 63.572  -9.518 1.00 . A A . 139 LYS O    1 1 
        6 20801 1 1 140 ALA C    C   34.525 63.797  -8.316 1.00 . A A . 140 ALA C    1 1 
        6 20802 1 1 140 ALA CA   C   33.191 63.573  -7.621 1.00 . A A . 140 ALA CA   1 1 
        6 20803 1 1 140 ALA CB   C   33.423 63.340  -6.127 1.00 . A A . 140 ALA CB   1 1 
        6 20804 1 1 140 ALA H    H   32.825 61.470  -7.922 1.00 . A A . 140 ALA H    1 1 
        6 20805 1 1 140 ALA HA   H   32.564 64.435  -7.763 1.00 . A A . 140 ALA HA   1 1 
        6 20806 1 1 140 ALA HB1  H   32.475 63.174  -5.640 1.00 . A A . 140 ALA HB1  1 1 
        6 20807 1 1 140 ALA HB2  H   33.904 64.204  -5.696 1.00 . A A . 140 ALA HB2  1 1 
        6 20808 1 1 140 ALA HB3  H   34.053 62.473  -5.992 1.00 . A A . 140 ALA HB3  1 1 
        6 20809 1 1 140 ALA N    N   32.543 62.363  -8.214 1.00 . A A . 140 ALA N    1 1 
        6 20810 1 1 140 ALA O    O   35.038 64.895  -8.388 1.00 . A A . 140 ALA O    1 1 
        6 20811 1 1 141 LYS C    C   36.115 63.117 -11.036 1.00 . A A . 141 LYS C    1 1 
        6 20812 1 1 141 LYS CA   C   36.379 62.842  -9.547 1.00 . A A . 141 LYS CA   1 1 
        6 20813 1 1 141 LYS CB   C   37.115 61.499  -9.368 1.00 . A A . 141 LYS CB   1 1 
        6 20814 1 1 141 LYS CD   C   39.296 62.627  -9.943 1.00 . A A . 141 LYS CD   1 1 
        6 20815 1 1 141 LYS CE   C   40.696 62.353 -10.498 1.00 . A A . 141 LYS CE   1 1 
        6 20816 1 1 141 LYS CG   C   38.388 61.426 -10.229 1.00 . A A . 141 LYS CG   1 1 
        6 20817 1 1 141 LYS H    H   34.628 61.883  -8.755 1.00 . A A . 141 LYS H    1 1 
        6 20818 1 1 141 LYS HA   H   36.972 63.640  -9.126 1.00 . A A . 141 LYS HA   1 1 
        6 20819 1 1 141 LYS HB2  H   37.387 61.383  -8.330 1.00 . A A . 141 LYS HB2  1 1 
        6 20820 1 1 141 LYS HB3  H   36.452 60.695  -9.651 1.00 . A A . 141 LYS HB3  1 1 
        6 20821 1 1 141 LYS HD2  H   38.892 63.510 -10.415 1.00 . A A . 141 LYS HD2  1 1 
        6 20822 1 1 141 LYS HD3  H   39.360 62.783  -8.878 1.00 . A A . 141 LYS HD3  1 1 
        6 20823 1 1 141 LYS HE2  H   41.158 61.559  -9.931 1.00 . A A . 141 LYS HE2  1 1 
        6 20824 1 1 141 LYS HE3  H   40.621 62.059 -11.535 1.00 . A A . 141 LYS HE3  1 1 
        6 20825 1 1 141 LYS HG2  H   38.920 60.516  -9.987 1.00 . A A . 141 LYS HG2  1 1 
        6 20826 1 1 141 LYS HG3  H   38.124 61.410 -11.272 1.00 . A A . 141 LYS HG3  1 1 
        6 20827 1 1 141 LYS HZ1  H   42.529 63.329 -10.342 1.00 . A A . 141 LYS HZ1  1 1 
        6 20828 1 1 141 LYS HZ2  H   41.257 64.109  -9.530 1.00 . A A . 141 LYS HZ2  1 1 
        6 20829 1 1 141 LYS HZ3  H   41.362 64.188 -11.224 1.00 . A A . 141 LYS HZ3  1 1 
        6 20830 1 1 141 LYS N    N   35.079 62.749  -8.833 1.00 . A A . 141 LYS N    1 1 
        6 20831 1 1 141 LYS NZ   N   41.523 63.588 -10.390 1.00 . A A . 141 LYS NZ   1 1 
        6 20832 1 1 141 LYS O    O   37.031 63.322 -11.806 1.00 . A A . 141 LYS O    1 1 
        6 20833 1 1 142 ALA C    C   34.251 64.877 -13.184 1.00 . A A . 142 ALA C    1 1 
        6 20834 1 1 142 ALA CA   C   34.573 63.385 -12.913 1.00 . A A . 142 ALA CA   1 1 
        6 20835 1 1 142 ALA CB   C   33.390 62.486 -13.348 1.00 . A A . 142 ALA CB   1 1 
        6 20836 1 1 142 ALA H    H   34.109 62.980 -10.846 1.00 . A A . 142 ALA H    1 1 
        6 20837 1 1 142 ALA HA   H   35.444 63.119 -13.500 1.00 . A A . 142 ALA HA   1 1 
        6 20838 1 1 142 ALA HB1  H   33.018 61.948 -12.488 1.00 . A A . 142 ALA HB1  1 1 
        6 20839 1 1 142 ALA HB2  H   33.722 61.774 -14.093 1.00 . A A . 142 ALA HB2  1 1 
        6 20840 1 1 142 ALA HB3  H   32.592 63.086 -13.766 1.00 . A A . 142 ALA HB3  1 1 
        6 20841 1 1 142 ALA N    N   34.868 63.132 -11.462 1.00 . A A . 142 ALA N    1 1 
        6 20842 1 1 142 ALA O    O   34.808 65.448 -14.100 1.00 . A A . 142 ALA O    1 1 
        6 20843 1 1 143 PRO C    C   34.199 67.777 -12.555 1.00 . A A . 143 PRO C    1 1 
        6 20844 1 1 143 PRO CA   C   32.966 66.874 -12.648 1.00 . A A . 143 PRO CA   1 1 
        6 20845 1 1 143 PRO CB   C   31.935 67.194 -11.538 1.00 . A A . 143 PRO CB   1 1 
        6 20846 1 1 143 PRO CD   C   32.656 64.814 -11.293 1.00 . A A . 143 PRO CD   1 1 
        6 20847 1 1 143 PRO CG   C   31.660 65.872 -10.766 1.00 . A A . 143 PRO CG   1 1 
        6 20848 1 1 143 PRO HA   H   32.506 66.977 -13.619 1.00 . A A . 143 PRO HA   1 1 
        6 20849 1 1 143 PRO HB2  H   32.330 67.944 -10.861 1.00 . A A . 143 PRO HB2  1 1 
        6 20850 1 1 143 PRO HB3  H   31.015 67.555 -11.979 1.00 . A A . 143 PRO HB3  1 1 
        6 20851 1 1 143 PRO HD2  H   33.356 64.560 -10.514 1.00 . A A . 143 PRO HD2  1 1 
        6 20852 1 1 143 PRO HD3  H   32.133 63.936 -11.635 1.00 . A A . 143 PRO HD3  1 1 
        6 20853 1 1 143 PRO HG2  H   31.805 66.027  -9.698 1.00 . A A . 143 PRO HG2  1 1 
        6 20854 1 1 143 PRO HG3  H   30.646 65.541 -10.949 1.00 . A A . 143 PRO HG3  1 1 
        6 20855 1 1 143 PRO N    N   33.349 65.467 -12.421 1.00 . A A . 143 PRO N    1 1 
        6 20856 1 1 143 PRO O    O   34.516 68.474 -13.488 1.00 . A A . 143 PRO O    1 1 
        6 20857 1 1 144 LEU C    C   36.296 68.872  -9.734 1.00 . A A . 144 LEU C    1 1 
        6 20858 1 1 144 LEU CA   C   36.138 68.546 -11.222 1.00 . A A . 144 LEU CA   1 1 
        6 20859 1 1 144 LEU CB   C   36.125 69.890 -11.992 1.00 . A A . 144 LEU CB   1 1 
        6 20860 1 1 144 LEU CD1  C   35.065 71.743 -10.606 1.00 . A A . 144 LEU CD1  1 1 
        6 20861 1 1 144 LEU CD2  C   34.365 71.427 -12.981 1.00 . A A . 144 LEU CD2  1 1 
        6 20862 1 1 144 LEU CG   C   34.822 70.696 -11.707 1.00 . A A . 144 LEU CG   1 1 
        6 20863 1 1 144 LEU H    H   34.598 67.113 -10.737 1.00 . A A . 144 LEU H    1 1 
        6 20864 1 1 144 LEU HA   H   36.992 67.967 -11.543 1.00 . A A . 144 LEU HA   1 1 
        6 20865 1 1 144 LEU HB2  H   36.982 70.470 -11.673 1.00 . A A . 144 LEU HB2  1 1 
        6 20866 1 1 144 LEU HB3  H   36.226 69.704 -13.048 1.00 . A A . 144 LEU HB3  1 1 
        6 20867 1 1 144 LEU HD11 H   34.181 72.353 -10.492 1.00 . A A . 144 LEU HD11 1 1 
        6 20868 1 1 144 LEU HD12 H   35.899 72.371 -10.881 1.00 . A A . 144 LEU HD12 1 1 
        6 20869 1 1 144 LEU HD13 H   35.280 71.247  -9.673 1.00 . A A . 144 LEU HD13 1 1 
        6 20870 1 1 144 LEU HD21 H   35.218 71.890 -13.455 1.00 . A A . 144 LEU HD21 1 1 
        6 20871 1 1 144 LEU HD22 H   33.640 72.186 -12.725 1.00 . A A . 144 LEU HD22 1 1 
        6 20872 1 1 144 LEU HD23 H   33.916 70.721 -13.662 1.00 . A A . 144 LEU HD23 1 1 
        6 20873 1 1 144 LEU HG   H   34.039 70.029 -11.380 1.00 . A A . 144 LEU HG   1 1 
        6 20874 1 1 144 LEU N    N   34.890 67.728 -11.439 1.00 . A A . 144 LEU N    1 1 
        6 20875 1 1 144 LEU O    O   37.164 69.635  -9.362 1.00 . A A . 144 LEU O    1 1 
        6 20876 1 1 145 ARG C    C   36.705 67.906  -6.761 1.00 . A A . 145 ARG C    1 1 
        6 20877 1 1 145 ARG CA   C   35.602 68.715  -7.426 1.00 . A A . 145 ARG CA   1 1 
        6 20878 1 1 145 ARG CB   C   34.274 68.508  -6.690 1.00 . A A . 145 ARG CB   1 1 
        6 20879 1 1 145 ARG CD   C   32.285 67.015  -6.447 1.00 . A A . 145 ARG CD   1 1 
        6 20880 1 1 145 ARG CG   C   33.748 67.090  -6.910 1.00 . A A . 145 ARG CG   1 1 
        6 20881 1 1 145 ARG CZ   C   30.857 68.290  -4.959 1.00 . A A . 145 ARG CZ   1 1 
        6 20882 1 1 145 ARG H    H   34.724 67.763  -9.162 1.00 . A A . 145 ARG H    1 1 
        6 20883 1 1 145 ARG HA   H   35.871 69.750  -7.347 1.00 . A A . 145 ARG HA   1 1 
        6 20884 1 1 145 ARG HB2  H   34.426 68.671  -5.633 1.00 . A A . 145 ARG HB2  1 1 
        6 20885 1 1 145 ARG HB3  H   33.549 69.218  -7.058 1.00 . A A . 145 ARG HB3  1 1 
        6 20886 1 1 145 ARG HD2  H   31.633 67.282  -7.267 1.00 . A A . 145 ARG HD2  1 1 
        6 20887 1 1 145 ARG HD3  H   32.058 66.012  -6.121 1.00 . A A . 145 ARG HD3  1 1 
        6 20888 1 1 145 ARG HE   H   32.837 68.344  -4.843 1.00 . A A . 145 ARG HE   1 1 
        6 20889 1 1 145 ARG HG2  H   33.810 66.840  -7.958 1.00 . A A . 145 ARG HG2  1 1 
        6 20890 1 1 145 ARG HG3  H   34.343 66.396  -6.337 1.00 . A A . 145 ARG HG3  1 1 
        6 20891 1 1 145 ARG HH11 H   29.976 67.143  -6.341 1.00 . A A . 145 ARG HH11 1 1 
        6 20892 1 1 145 ARG HH12 H   28.905 68.031  -5.310 1.00 . A A . 145 ARG HH12 1 1 
        6 20893 1 1 145 ARG HH21 H   31.456 69.511  -3.489 1.00 . A A . 145 ARG HH21 1 1 
        6 20894 1 1 145 ARG HH22 H   29.742 69.372  -3.697 1.00 . A A . 145 ARG HH22 1 1 
        6 20895 1 1 145 ARG N    N   35.460 68.352  -8.870 1.00 . A A . 145 ARG N    1 1 
        6 20896 1 1 145 ARG NE   N   32.069 67.964  -5.317 1.00 . A A . 145 ARG NE   1 1 
        6 20897 1 1 145 ARG NH1  N   29.833 67.782  -5.586 1.00 . A A . 145 ARG NH1  1 1 
        6 20898 1 1 145 ARG NH2  N   30.670 69.122  -3.971 1.00 . A A . 145 ARG NH2  1 1 
        6 20899 1 1 145 ARG O    O   37.546 68.469  -6.099 1.00 . A A . 145 ARG O    1 1 
        6 20900 1 1 146 GLU C    C   38.206 66.206  -4.931 1.00 . A A . 146 GLU C    1 1 
        6 20901 1 1 146 GLU CA   C   37.736 65.714  -6.318 1.00 . A A . 146 GLU CA   1 1 
        6 20902 1 1 146 GLU CB   C   38.941 65.521  -7.254 1.00 . A A . 146 GLU CB   1 1 
        6 20903 1 1 146 GLU CD   C   38.510 67.211  -9.055 1.00 . A A . 146 GLU CD   1 1 
        6 20904 1 1 146 GLU CG   C   39.393 66.851  -7.860 1.00 . A A . 146 GLU CG   1 1 
        6 20905 1 1 146 GLU H    H   36.015 66.204  -7.492 1.00 . A A . 146 GLU H    1 1 
        6 20906 1 1 146 GLU HA   H   37.269 64.754  -6.182 1.00 . A A . 146 GLU HA   1 1 
        6 20907 1 1 146 GLU HB2  H   39.759 65.092  -6.692 1.00 . A A . 146 GLU HB2  1 1 
        6 20908 1 1 146 GLU HB3  H   38.667 64.843  -8.048 1.00 . A A . 146 GLU HB3  1 1 
        6 20909 1 1 146 GLU HG2  H   39.345 67.626  -7.119 1.00 . A A . 146 GLU HG2  1 1 
        6 20910 1 1 146 GLU HG3  H   40.405 66.752  -8.194 1.00 . A A . 146 GLU HG3  1 1 
        6 20911 1 1 146 GLU N    N   36.705 66.610  -6.936 1.00 . A A . 146 GLU N    1 1 
        6 20912 1 1 146 GLU O    O   39.166 65.696  -4.388 1.00 . A A . 146 GLU O    1 1 
        6 20913 1 1 146 GLU OE1  O   37.474 66.587  -9.213 1.00 . A A . 146 GLU OE1  1 1 
        6 20914 1 1 146 GLU OE2  O   38.891 68.099  -9.799 1.00 . A A . 146 GLU OE2  1 1 
        6 20915 1 1 147 LEU C    C   37.421 66.663  -1.975 1.00 . A A . 147 LEU C    1 1 
        6 20916 1 1 147 LEU CA   C   37.966 67.654  -2.999 1.00 . A A . 147 LEU CA   1 1 
        6 20917 1 1 147 LEU CB   C   37.383 69.069  -2.752 1.00 . A A . 147 LEU CB   1 1 
        6 20918 1 1 147 LEU CD1  C   38.918 70.190  -4.388 1.00 . A A . 147 LEU CD1  1 1 
        6 20919 1 1 147 LEU CD2  C   37.902 71.505  -2.526 1.00 . A A . 147 LEU CD2  1 1 
        6 20920 1 1 147 LEU CG   C   38.469 70.141  -2.927 1.00 . A A . 147 LEU CG   1 1 
        6 20921 1 1 147 LEU H    H   36.768 67.565  -4.782 1.00 . A A . 147 LEU H    1 1 
        6 20922 1 1 147 LEU HA   H   39.046 67.673  -2.941 1.00 . A A . 147 LEU HA   1 1 
        6 20923 1 1 147 LEU HB2  H   36.589 69.252  -3.461 1.00 . A A . 147 LEU HB2  1 1 
        6 20924 1 1 147 LEU HB3  H   36.983 69.135  -1.749 1.00 . A A . 147 LEU HB3  1 1 
        6 20925 1 1 147 LEU HD11 H   38.085 70.480  -5.011 1.00 . A A . 147 LEU HD11 1 1 
        6 20926 1 1 147 LEU HD12 H   39.273 69.216  -4.690 1.00 . A A . 147 LEU HD12 1 1 
        6 20927 1 1 147 LEU HD13 H   39.714 70.912  -4.495 1.00 . A A . 147 LEU HD13 1 1 
        6 20928 1 1 147 LEU HD21 H   37.550 71.463  -1.506 1.00 . A A . 147 LEU HD21 1 1 
        6 20929 1 1 147 LEU HD22 H   37.081 71.760  -3.180 1.00 . A A . 147 LEU HD22 1 1 
        6 20930 1 1 147 LEU HD23 H   38.675 72.255  -2.610 1.00 . A A . 147 LEU HD23 1 1 
        6 20931 1 1 147 LEU HG   H   39.315 69.903  -2.299 1.00 . A A . 147 LEU HG   1 1 
        6 20932 1 1 147 LEU N    N   37.546 67.169  -4.344 1.00 . A A . 147 LEU N    1 1 
        6 20933 1 1 147 LEU O    O   38.113 66.222  -1.081 1.00 . A A . 147 LEU O    1 1 
        6 20934 1 1 148 LEU C    C   36.224 63.941  -1.535 1.00 . A A . 148 LEU C    1 1 
        6 20935 1 1 148 LEU CA   C   35.617 65.295  -1.188 1.00 . A A . 148 LEU CA   1 1 
        6 20936 1 1 148 LEU CB   C   34.089 65.256  -1.346 1.00 . A A . 148 LEU CB   1 1 
        6 20937 1 1 148 LEU CD1  C   33.295 63.172  -2.558 1.00 . A A . 148 LEU CD1  1 1 
        6 20938 1 1 148 LEU CD2  C   32.514 65.428  -3.324 1.00 . A A . 148 LEU CD2  1 1 
        6 20939 1 1 148 LEU CG   C   33.697 64.647  -2.723 1.00 . A A . 148 LEU CG   1 1 
        6 20940 1 1 148 LEU H    H   35.653 66.630  -2.866 1.00 . A A . 148 LEU H    1 1 
        6 20941 1 1 148 LEU HA   H   35.875 65.561  -0.173 1.00 . A A . 148 LEU HA   1 1 
        6 20942 1 1 148 LEU HB2  H   33.666 64.663  -0.545 1.00 . A A . 148 LEU HB2  1 1 
        6 20943 1 1 148 LEU HB3  H   33.709 66.265  -1.273 1.00 . A A . 148 LEU HB3  1 1 
        6 20944 1 1 148 LEU HD11 H   32.289 63.112  -2.169 1.00 . A A . 148 LEU HD11 1 1 
        6 20945 1 1 148 LEU HD12 H   33.973 62.687  -1.872 1.00 . A A . 148 LEU HD12 1 1 
        6 20946 1 1 148 LEU HD13 H   33.340 62.677  -3.517 1.00 . A A . 148 LEU HD13 1 1 
        6 20947 1 1 148 LEU HD21 H   32.876 66.353  -3.746 1.00 . A A . 148 LEU HD21 1 1 
        6 20948 1 1 148 LEU HD22 H   31.794 65.645  -2.549 1.00 . A A . 148 LEU HD22 1 1 
        6 20949 1 1 148 LEU HD23 H   32.042 64.842  -4.098 1.00 . A A . 148 LEU HD23 1 1 
        6 20950 1 1 148 LEU HG   H   34.538 64.706  -3.402 1.00 . A A . 148 LEU HG   1 1 
        6 20951 1 1 148 LEU N    N   36.190 66.284  -2.124 1.00 . A A . 148 LEU N    1 1 
        6 20952 1 1 148 LEU O    O   36.245 63.030  -0.732 1.00 . A A . 148 LEU O    1 1 
        6 20953 1 1 149 ARG C    C   38.617 62.270  -2.304 1.00 . A A . 149 ARG C    1 1 
        6 20954 1 1 149 ARG CA   C   37.357 62.510  -3.132 1.00 . A A . 149 ARG CA   1 1 
        6 20955 1 1 149 ARG CB   C   37.738 62.550  -4.615 1.00 . A A . 149 ARG CB   1 1 
        6 20956 1 1 149 ARG CD   C   39.959 61.444  -5.135 1.00 . A A . 149 ARG CD   1 1 
        6 20957 1 1 149 ARG CG   C   38.442 61.232  -5.035 1.00 . A A . 149 ARG CG   1 1 
        6 20958 1 1 149 ARG CZ   C   41.439 62.796  -6.496 1.00 . A A . 149 ARG CZ   1 1 
        6 20959 1 1 149 ARG H    H   36.724 64.570  -3.372 1.00 . A A . 149 ARG H    1 1 
        6 20960 1 1 149 ARG HA   H   36.655 61.707  -2.962 1.00 . A A . 149 ARG HA   1 1 
        6 20961 1 1 149 ARG HB2  H   36.841 62.686  -5.204 1.00 . A A . 149 ARG HB2  1 1 
        6 20962 1 1 149 ARG HB3  H   38.403 63.384  -4.779 1.00 . A A . 149 ARG HB3  1 1 
        6 20963 1 1 149 ARG HD2  H   40.308 61.977  -4.263 1.00 . A A . 149 ARG HD2  1 1 
        6 20964 1 1 149 ARG HD3  H   40.453 60.486  -5.192 1.00 . A A . 149 ARG HD3  1 1 
        6 20965 1 1 149 ARG HE   H   39.592 62.337  -7.060 1.00 . A A . 149 ARG HE   1 1 
        6 20966 1 1 149 ARG HG2  H   38.240 60.456  -4.310 1.00 . A A . 149 ARG HG2  1 1 
        6 20967 1 1 149 ARG HG3  H   38.069 60.917  -6.000 1.00 . A A . 149 ARG HG3  1 1 
        6 20968 1 1 149 ARG HH11 H   42.134 62.131  -4.740 1.00 . A A . 149 ARG HH11 1 1 
        6 20969 1 1 149 ARG HH12 H   43.237 63.092  -5.667 1.00 . A A . 149 ARG HH12 1 1 
        6 20970 1 1 149 ARG HH21 H   41.017 63.593  -8.284 1.00 . A A . 149 ARG HH21 1 1 
        6 20971 1 1 149 ARG HH22 H   42.605 63.920  -7.673 1.00 . A A . 149 ARG HH22 1 1 
        6 20972 1 1 149 ARG N    N   36.738 63.808  -2.735 1.00 . A A . 149 ARG N    1 1 
        6 20973 1 1 149 ARG NE   N   40.268 62.236  -6.359 1.00 . A A . 149 ARG NE   1 1 
        6 20974 1 1 149 ARG NH1  N   42.340 62.662  -5.562 1.00 . A A . 149 ARG NH1  1 1 
        6 20975 1 1 149 ARG NH2  N   41.708 63.490  -7.568 1.00 . A A . 149 ARG NH2  1 1 
        6 20976 1 1 149 ARG O    O   38.787 61.228  -1.704 1.00 . A A . 149 ARG O    1 1 
        6 20977 1 1 150 GLU C    C   40.430 62.911  -0.015 1.00 . A A . 150 GLU C    1 1 
        6 20978 1 1 150 GLU CA   C   40.766 63.018  -1.504 1.00 . A A . 150 GLU CA   1 1 
        6 20979 1 1 150 GLU CB   C   41.754 64.169  -1.752 1.00 . A A . 150 GLU CB   1 1 
        6 20980 1 1 150 GLU CD   C   40.942 65.824  -0.050 1.00 . A A . 150 GLU CD   1 1 
        6 20981 1 1 150 GLU CG   C   41.073 65.524  -1.547 1.00 . A A . 150 GLU CG   1 1 
        6 20982 1 1 150 GLU H    H   39.360 64.043  -2.795 1.00 . A A . 150 GLU H    1 1 
        6 20983 1 1 150 GLU HA   H   41.223 62.092  -1.821 1.00 . A A . 150 GLU HA   1 1 
        6 20984 1 1 150 GLU HB2  H   42.586 64.077  -1.070 1.00 . A A . 150 GLU HB2  1 1 
        6 20985 1 1 150 GLU HB3  H   42.121 64.107  -2.767 1.00 . A A . 150 GLU HB3  1 1 
        6 20986 1 1 150 GLU HG2  H   41.668 66.294  -2.015 1.00 . A A . 150 GLU HG2  1 1 
        6 20987 1 1 150 GLU HG3  H   40.097 65.508  -1.999 1.00 . A A . 150 GLU HG3  1 1 
        6 20988 1 1 150 GLU N    N   39.513 63.218  -2.284 1.00 . A A . 150 GLU N    1 1 
        6 20989 1 1 150 GLU O    O   41.020 62.129   0.702 1.00 . A A . 150 GLU O    1 1 
        6 20990 1 1 150 GLU OE1  O   41.797 65.385   0.701 1.00 . A A . 150 GLU OE1  1 1 
        6 20991 1 1 150 GLU OE2  O   39.990 66.490   0.319 1.00 . A A . 150 GLU OE2  1 1 
        6 20992 1 1 151 ARG C    C   38.586 62.147   2.154 1.00 . A A . 151 ARG C    1 1 
        6 20993 1 1 151 ARG CA   C   39.104 63.567   1.900 1.00 . A A . 151 ARG CA   1 1 
        6 20994 1 1 151 ARG CB   C   38.047 64.663   2.226 1.00 . A A . 151 ARG CB   1 1 
        6 20995 1 1 151 ARG CD   C   36.598 63.308   3.836 1.00 . A A . 151 ARG CD   1 1 
        6 20996 1 1 151 ARG CG   C   36.642 64.075   2.486 1.00 . A A . 151 ARG CG   1 1 
        6 20997 1 1 151 ARG CZ   C   37.961 63.169   5.836 1.00 . A A . 151 ARG CZ   1 1 
        6 20998 1 1 151 ARG H    H   38.983 64.276  -0.136 1.00 . A A . 151 ARG H    1 1 
        6 20999 1 1 151 ARG HA   H   39.992 63.725   2.499 1.00 . A A . 151 ARG HA   1 1 
        6 21000 1 1 151 ARG HB2  H   38.361 65.224   3.094 1.00 . A A . 151 ARG HB2  1 1 
        6 21001 1 1 151 ARG HB3  H   37.987 65.339   1.385 1.00 . A A . 151 ARG HB3  1 1 
        6 21002 1 1 151 ARG HD2  H   35.802 63.704   4.453 1.00 . A A . 151 ARG HD2  1 1 
        6 21003 1 1 151 ARG HD3  H   36.411 62.259   3.652 1.00 . A A . 151 ARG HD3  1 1 
        6 21004 1 1 151 ARG HE   H   38.694 63.749   4.085 1.00 . A A . 151 ARG HE   1 1 
        6 21005 1 1 151 ARG HG2  H   35.925 64.886   2.509 1.00 . A A . 151 ARG HG2  1 1 
        6 21006 1 1 151 ARG HG3  H   36.381 63.404   1.678 1.00 . A A . 151 ARG HG3  1 1 
        6 21007 1 1 151 ARG HH11 H   36.025 62.681   5.989 1.00 . A A . 151 ARG HH11 1 1 
        6 21008 1 1 151 ARG HH12 H   36.947 62.557   7.450 1.00 . A A . 151 ARG HH12 1 1 
        6 21009 1 1 151 ARG HH21 H   39.912 63.594   5.982 1.00 . A A . 151 ARG HH21 1 1 
        6 21010 1 1 151 ARG HH22 H   39.148 63.074   7.446 1.00 . A A . 151 ARG HH22 1 1 
        6 21011 1 1 151 ARG N    N   39.471 63.664   0.458 1.00 . A A . 151 ARG N    1 1 
        6 21012 1 1 151 ARG NE   N   37.893 63.449   4.563 1.00 . A A . 151 ARG NE   1 1 
        6 21013 1 1 151 ARG NH1  N   36.895 62.771   6.475 1.00 . A A . 151 ARG NH1  1 1 
        6 21014 1 1 151 ARG NH2  N   39.095 63.288   6.471 1.00 . A A . 151 ARG NH2  1 1 
        6 21015 1 1 151 ARG O    O   38.705 61.603   3.233 1.00 . A A . 151 ARG O    1 1 
        6 21016 1 1 152 ALA C    C   38.701 59.192   0.999 1.00 . A A . 152 ALA C    1 1 
        6 21017 1 1 152 ALA CA   C   37.541 60.147   1.270 1.00 . A A . 152 ALA CA   1 1 
        6 21018 1 1 152 ALA CB   C   36.426 59.903   0.251 1.00 . A A . 152 ALA CB   1 1 
        6 21019 1 1 152 ALA H    H   38.001 62.007   0.277 1.00 . A A . 152 ALA H    1 1 
        6 21020 1 1 152 ALA HA   H   37.162 59.986   2.270 1.00 . A A . 152 ALA HA   1 1 
        6 21021 1 1 152 ALA HB1  H   36.192 58.849   0.219 1.00 . A A . 152 ALA HB1  1 1 
        6 21022 1 1 152 ALA HB2  H   36.753 60.229  -0.726 1.00 . A A . 152 ALA HB2  1 1 
        6 21023 1 1 152 ALA HB3  H   35.546 60.459   0.540 1.00 . A A . 152 ALA HB3  1 1 
        6 21024 1 1 152 ALA N    N   38.044 61.541   1.138 1.00 . A A . 152 ALA N    1 1 
        6 21025 1 1 152 ALA O    O   38.965 58.281   1.759 1.00 . A A . 152 ALA O    1 1 
        6 21026 1 1 153 GLU C    C   41.506 58.436   0.741 1.00 . A A . 153 GLU C    1 1 
        6 21027 1 1 153 GLU CA   C   40.530 58.504  -0.432 1.00 . A A . 153 GLU CA   1 1 
        6 21028 1 1 153 GLU CB   C   41.239 59.069  -1.665 1.00 . A A . 153 GLU CB   1 1 
        6 21029 1 1 153 GLU CD   C   41.186 56.990  -3.046 1.00 . A A . 153 GLU CD   1 1 
        6 21030 1 1 153 GLU CG   C   42.091 57.984  -2.318 1.00 . A A . 153 GLU CG   1 1 
        6 21031 1 1 153 GLU H    H   39.153 60.124  -0.696 1.00 . A A . 153 GLU H    1 1 
        6 21032 1 1 153 GLU HA   H   40.157 57.521  -0.647 1.00 . A A . 153 GLU HA   1 1 
        6 21033 1 1 153 GLU HB2  H   40.501 59.419  -2.373 1.00 . A A . 153 GLU HB2  1 1 
        6 21034 1 1 153 GLU HB3  H   41.873 59.892  -1.372 1.00 . A A . 153 GLU HB3  1 1 
        6 21035 1 1 153 GLU HG2  H   42.763 58.443  -3.023 1.00 . A A . 153 GLU HG2  1 1 
        6 21036 1 1 153 GLU HG3  H   42.660 57.466  -1.560 1.00 . A A . 153 GLU HG3  1 1 
        6 21037 1 1 153 GLU N    N   39.392 59.392  -0.091 1.00 . A A . 153 GLU N    1 1 
        6 21038 1 1 153 GLU O    O   42.352 57.566   0.809 1.00 . A A . 153 GLU O    1 1 
        6 21039 1 1 153 GLU OE1  O   39.983 57.191  -3.028 1.00 . A A . 153 GLU OE1  1 1 
        6 21040 1 1 153 GLU OE2  O   41.711 56.043  -3.609 1.00 . A A . 153 GLU OE2  1 1 
        6 21041 1 1 154 LYS C    C   41.578 58.840   4.068 1.00 . A A . 154 LYS C    1 1 
        6 21042 1 1 154 LYS CA   C   42.313 59.369   2.841 1.00 . A A . 154 LYS CA   1 1 
        6 21043 1 1 154 LYS CB   C   42.755 60.806   3.099 1.00 . A A . 154 LYS CB   1 1 
        6 21044 1 1 154 LYS CD   C   44.546 62.210   4.122 1.00 . A A . 154 LYS CD   1 1 
        6 21045 1 1 154 LYS CE   C   43.514 63.289   4.463 1.00 . A A . 154 LYS CE   1 1 
        6 21046 1 1 154 LYS CG   C   43.884 60.831   4.132 1.00 . A A . 154 LYS CG   1 1 
        6 21047 1 1 154 LYS H    H   40.706 60.043   1.574 1.00 . A A . 154 LYS H    1 1 
        6 21048 1 1 154 LYS HA   H   43.178 58.754   2.647 1.00 . A A . 154 LYS HA   1 1 
        6 21049 1 1 154 LYS HB2  H   43.101 61.242   2.174 1.00 . A A . 154 LYS HB2  1 1 
        6 21050 1 1 154 LYS HB3  H   41.916 61.372   3.471 1.00 . A A . 154 LYS HB3  1 1 
        6 21051 1 1 154 LYS HD2  H   45.343 62.231   4.851 1.00 . A A . 154 LYS HD2  1 1 
        6 21052 1 1 154 LYS HD3  H   44.951 62.403   3.140 1.00 . A A . 154 LYS HD3  1 1 
        6 21053 1 1 154 LYS HE2  H   44.025 64.194   4.758 1.00 . A A . 154 LYS HE2  1 1 
        6 21054 1 1 154 LYS HE3  H   42.903 63.489   3.595 1.00 . A A . 154 LYS HE3  1 1 
        6 21055 1 1 154 LYS HG2  H   43.481 60.627   5.113 1.00 . A A . 154 LYS HG2  1 1 
        6 21056 1 1 154 LYS HG3  H   44.620 60.082   3.883 1.00 . A A . 154 LYS HG3  1 1 
        6 21057 1 1 154 LYS HZ1  H   41.863 62.258   5.204 1.00 . A A . 154 LYS HZ1  1 1 
        6 21058 1 1 154 LYS HZ2  H   42.270 63.646   6.094 1.00 . A A . 154 LYS HZ2  1 1 
        6 21059 1 1 154 LYS HZ3  H   43.210 62.238   6.235 1.00 . A A . 154 LYS HZ3  1 1 
        6 21060 1 1 154 LYS N    N   41.395 59.354   1.661 1.00 . A A . 154 LYS N    1 1 
        6 21061 1 1 154 LYS NZ   N   42.649 62.822   5.584 1.00 . A A . 154 LYS NZ   1 1 
        6 21062 1 1 154 LYS O    O   42.151 58.677   5.127 1.00 . A A . 154 LYS O    1 1 
        6 21063 1 1 155 MET C    C   40.213 56.768   5.598 1.00 . A A . 155 MET C    1 1 
        6 21064 1 1 155 MET CA   C   39.543 58.044   5.094 1.00 . A A . 155 MET CA   1 1 
        6 21065 1 1 155 MET CB   C   38.111 57.737   4.655 1.00 . A A . 155 MET CB   1 1 
        6 21066 1 1 155 MET CE   C   34.933 56.467   6.932 1.00 . A A . 155 MET CE   1 1 
        6 21067 1 1 155 MET CG   C   37.279 57.326   5.871 1.00 . A A . 155 MET CG   1 1 
        6 21068 1 1 155 MET H    H   39.873 58.706   3.071 1.00 . A A . 155 MET H    1 1 
        6 21069 1 1 155 MET HA   H   39.534 58.779   5.880 1.00 . A A . 155 MET HA   1 1 
        6 21070 1 1 155 MET HB2  H   37.678 58.616   4.201 1.00 . A A . 155 MET HB2  1 1 
        6 21071 1 1 155 MET HB3  H   38.122 56.930   3.938 1.00 . A A . 155 MET HB3  1 1 
        6 21072 1 1 155 MET HE1  H   34.925 57.212   7.715 1.00 . A A . 155 MET HE1  1 1 
        6 21073 1 1 155 MET HE2  H   35.583 55.656   7.218 1.00 . A A . 155 MET HE2  1 1 
        6 21074 1 1 155 MET HE3  H   33.933 56.087   6.777 1.00 . A A . 155 MET HE3  1 1 
        6 21075 1 1 155 MET HG2  H   37.617 56.366   6.232 1.00 . A A . 155 MET HG2  1 1 
        6 21076 1 1 155 MET HG3  H   37.393 58.065   6.651 1.00 . A A . 155 MET HG3  1 1 
        6 21077 1 1 155 MET N    N   40.315 58.567   3.934 1.00 . A A . 155 MET N    1 1 
        6 21078 1 1 155 MET O    O   39.931 56.286   6.677 1.00 . A A . 155 MET O    1 1 
        6 21079 1 1 155 MET SD   S   35.536 57.214   5.398 1.00 . A A . 155 MET SD   1 1 
        6 21080 1 1 156 GLY C    C   41.003 53.759   4.789 1.00 . A A . 156 GLY C    1 1 
        6 21081 1 1 156 GLY CA   C   41.812 54.976   5.234 1.00 . A A . 156 GLY CA   1 1 
        6 21082 1 1 156 GLY H    H   41.311 56.638   3.958 1.00 . A A . 156 GLY H    1 1 
        6 21083 1 1 156 GLY HA2  H   42.788 54.948   4.771 1.00 . A A . 156 GLY HA2  1 1 
        6 21084 1 1 156 GLY HA3  H   41.923 54.958   6.308 1.00 . A A . 156 GLY HA3  1 1 
        6 21085 1 1 156 GLY N    N   41.104 56.223   4.819 1.00 . A A . 156 GLY N    1 1 
        6 21086 1 1 156 GLY O    O   41.403 52.629   4.988 1.00 . A A . 156 GLY O    1 1 
        6 21087 1 1 157 GLN C    C   39.187 52.654   2.216 1.00 . A A . 157 GLN C    1 1 
        6 21088 1 1 157 GLN CA   C   39.012 52.846   3.722 1.00 . A A . 157 GLN CA   1 1 
        6 21089 1 1 157 GLN CB   C   37.545 53.156   4.025 1.00 . A A . 157 GLN CB   1 1 
        6 21090 1 1 157 GLN CD   C   35.859 53.448   5.847 1.00 . A A . 157 GLN CD   1 1 
        6 21091 1 1 157 GLN CG   C   37.342 53.233   5.540 1.00 . A A . 157 GLN CG   1 1 
        6 21092 1 1 157 GLN H    H   39.565 54.905   4.039 1.00 . A A . 157 GLN H    1 1 
        6 21093 1 1 157 GLN HA   H   39.297 51.937   4.231 1.00 . A A . 157 GLN HA   1 1 
        6 21094 1 1 157 GLN HB2  H   37.277 54.102   3.576 1.00 . A A . 157 GLN HB2  1 1 
        6 21095 1 1 157 GLN HB3  H   36.920 52.375   3.620 1.00 . A A . 157 GLN HB3  1 1 
        6 21096 1 1 157 GLN HE21 H   35.590 54.730   4.355 1.00 . A A . 157 GLN HE21 1 1 
        6 21097 1 1 157 GLN HE22 H   34.211 54.407   5.291 1.00 . A A . 157 GLN HE22 1 1 
        6 21098 1 1 157 GLN HG2  H   37.675 52.312   5.994 1.00 . A A . 157 GLN HG2  1 1 
        6 21099 1 1 157 GLN HG3  H   37.913 54.058   5.938 1.00 . A A . 157 GLN HG3  1 1 
        6 21100 1 1 157 GLN N    N   39.863 53.983   4.187 1.00 . A A . 157 GLN N    1 1 
        6 21101 1 1 157 GLN NE2  N   35.162 54.263   5.102 1.00 . A A . 157 GLN NE2  1 1 
        6 21102 1 1 157 GLN O    O   38.715 51.689   1.648 1.00 . A A . 157 GLN O    1 1 
        6 21103 1 1 157 GLN OE1  O   35.328 52.868   6.773 1.00 . A A . 157 GLN OE1  1 1 
        6 21104 1 1 158 ASN C    C   41.443 52.822  -0.183 1.00 . A A . 158 ASN C    1 1 
        6 21105 1 1 158 ASN CA   C   40.066 53.430   0.086 1.00 . A A . 158 ASN CA   1 1 
        6 21106 1 1 158 ASN CB   C   39.993 54.814  -0.563 1.00 . A A . 158 ASN CB   1 1 
        6 21107 1 1 158 ASN CG   C   39.808 54.663  -2.074 1.00 . A A . 158 ASN CG   1 1 
        6 21108 1 1 158 ASN H    H   40.237 54.336   2.040 1.00 . A A . 158 ASN H    1 1 
        6 21109 1 1 158 ASN HA   H   39.302 52.793  -0.339 1.00 . A A . 158 ASN HA   1 1 
        6 21110 1 1 158 ASN HB2  H   39.157 55.361  -0.150 1.00 . A A . 158 ASN HB2  1 1 
        6 21111 1 1 158 ASN HB3  H   40.908 55.352  -0.366 1.00 . A A . 158 ASN HB3  1 1 
        6 21112 1 1 158 ASN HD21 H   41.478 53.615  -2.314 1.00 . A A . 158 ASN HD21 1 1 
        6 21113 1 1 158 ASN HD22 H   40.592 53.902  -3.733 1.00 . A A . 158 ASN HD22 1 1 
        6 21114 1 1 158 ASN N    N   39.862 53.564   1.561 1.00 . A A . 158 ASN N    1 1 
        6 21115 1 1 158 ASN ND2  N   40.700 54.006  -2.765 1.00 . A A . 158 ASN ND2  1 1 
        6 21116 1 1 158 ASN O    O   41.570 51.825  -0.864 1.00 . A A . 158 ASN O    1 1 
        6 21117 1 1 158 ASN OD1  O   38.844 55.146  -2.633 1.00 . A A . 158 ASN OD1  1 1 
        6 21118 1 1 159 LEU C    C   44.348 52.248   1.441 1.00 . A A . 159 LEU C    1 1 
        6 21119 1 1 159 LEU CA   C   43.863 52.904   0.144 1.00 . A A . 159 LEU CA   1 1 
        6 21120 1 1 159 LEU CB   C   44.805 54.067  -0.253 1.00 . A A . 159 LEU CB   1 1 
        6 21121 1 1 159 LEU CD1  C   44.261 55.364   1.833 1.00 . A A . 159 LEU CD1  1 1 
        6 21122 1 1 159 LEU CD2  C   45.220 56.527  -0.153 1.00 . A A . 159 LEU CD2  1 1 
        6 21123 1 1 159 LEU CG   C   44.287 55.402   0.303 1.00 . A A . 159 LEU CG   1 1 
        6 21124 1 1 159 LEU H    H   42.334 54.226   0.899 1.00 . A A . 159 LEU H    1 1 
        6 21125 1 1 159 LEU HA   H   43.863 52.161  -0.644 1.00 . A A . 159 LEU HA   1 1 
        6 21126 1 1 159 LEU HB2  H   45.798 53.883   0.133 1.00 . A A . 159 LEU HB2  1 1 
        6 21127 1 1 159 LEU HB3  H   44.854 54.132  -1.331 1.00 . A A . 159 LEU HB3  1 1 
        6 21128 1 1 159 LEU HD11 H   45.248 55.132   2.204 1.00 . A A . 159 LEU HD11 1 1 
        6 21129 1 1 159 LEU HD12 H   43.564 54.612   2.166 1.00 . A A . 159 LEU HD12 1 1 
        6 21130 1 1 159 LEU HD13 H   43.955 56.329   2.210 1.00 . A A . 159 LEU HD13 1 1 
        6 21131 1 1 159 LEU HD21 H   44.854 57.472   0.221 1.00 . A A . 159 LEU HD21 1 1 
        6 21132 1 1 159 LEU HD22 H   45.250 56.554  -1.232 1.00 . A A . 159 LEU HD22 1 1 
        6 21133 1 1 159 LEU HD23 H   46.213 56.348   0.231 1.00 . A A . 159 LEU HD23 1 1 
        6 21134 1 1 159 LEU HG   H   43.292 55.592  -0.072 1.00 . A A . 159 LEU HG   1 1 
        6 21135 1 1 159 LEU N    N   42.475 53.425   0.353 1.00 . A A . 159 LEU N    1 1 
        6 21136 1 1 159 LEU O    O   45.163 52.790   2.159 1.00 . A A . 159 LEU O    1 1 
        6 21137 1 1 160 ASN C    C   45.573 49.613   2.712 1.00 . A A . 160 ASN C    1 1 
        6 21138 1 1 160 ASN CA   C   44.282 50.384   2.986 1.00 . A A . 160 ASN CA   1 1 
        6 21139 1 1 160 ASN CB   C   43.181 49.416   3.423 1.00 . A A . 160 ASN CB   1 1 
        6 21140 1 1 160 ASN CG   C   42.996 48.336   2.356 1.00 . A A . 160 ASN CG   1 1 
        6 21141 1 1 160 ASN H    H   43.197 50.658   1.147 1.00 . A A . 160 ASN H    1 1 
        6 21142 1 1 160 ASN HA   H   44.455 51.106   3.771 1.00 . A A . 160 ASN HA   1 1 
        6 21143 1 1 160 ASN HB2  H   43.458 48.955   4.360 1.00 . A A . 160 ASN HB2  1 1 
        6 21144 1 1 160 ASN HB3  H   42.255 49.959   3.547 1.00 . A A . 160 ASN HB3  1 1 
        6 21145 1 1 160 ASN HD21 H   42.217 49.586   1.024 1.00 . A A . 160 ASN HD21 1 1 
        6 21146 1 1 160 ASN HD22 H   42.359 47.974   0.510 1.00 . A A . 160 ASN HD22 1 1 
        6 21147 1 1 160 ASN N    N   43.852 51.080   1.742 1.00 . A A . 160 ASN N    1 1 
        6 21148 1 1 160 ASN ND2  N   42.481 48.659   1.201 1.00 . A A . 160 ASN ND2  1 1 
        6 21149 1 1 160 ASN O    O   45.579 48.620   2.012 1.00 . A A . 160 ASN O    1 1 
        6 21150 1 1 160 ASN OD1  O   43.323 47.186   2.575 1.00 . A A . 160 ASN OD1  1 1 
        6 21151 1 1 161 ARG C    C   47.784 47.887   3.447 1.00 . A A . 161 ARG C    1 1 
        6 21152 1 1 161 ARG CA   C   47.956 49.348   3.040 1.00 . A A . 161 ARG CA   1 1 
        6 21153 1 1 161 ARG CB   C   49.055 50.000   3.893 1.00 . A A . 161 ARG CB   1 1 
        6 21154 1 1 161 ARG CD   C   48.590 51.534   5.881 1.00 . A A . 161 ARG CD   1 1 
        6 21155 1 1 161 ARG CG   C   48.615 50.077   5.387 1.00 . A A . 161 ARG CG   1 1 
        6 21156 1 1 161 ARG CZ   C   51.023 51.810   5.703 1.00 . A A . 161 ARG CZ   1 1 
        6 21157 1 1 161 ARG H    H   46.642 50.860   3.829 1.00 . A A . 161 ARG H    1 1 
        6 21158 1 1 161 ARG HA   H   48.225 49.405   1.995 1.00 . A A . 161 ARG HA   1 1 
        6 21159 1 1 161 ARG HB2  H   49.959 49.410   3.809 1.00 . A A . 161 ARG HB2  1 1 
        6 21160 1 1 161 ARG HB3  H   49.246 50.992   3.511 1.00 . A A . 161 ARG HB3  1 1 
        6 21161 1 1 161 ARG HD2  H   47.746 52.038   5.451 1.00 . A A . 161 ARG HD2  1 1 
        6 21162 1 1 161 ARG HD3  H   48.491 51.543   6.965 1.00 . A A . 161 ARG HD3  1 1 
        6 21163 1 1 161 ARG HE   H   49.732 53.061   4.876 1.00 . A A . 161 ARG HE   1 1 
        6 21164 1 1 161 ARG HG2  H   47.622 49.659   5.499 1.00 . A A . 161 ARG HG2  1 1 
        6 21165 1 1 161 ARG HG3  H   49.298 49.505   5.994 1.00 . A A . 161 ARG HG3  1 1 
        6 21166 1 1 161 ARG HH11 H   50.398 50.409   6.988 1.00 . A A . 161 ARG HH11 1 1 
        6 21167 1 1 161 ARG HH12 H   52.108 50.486   6.739 1.00 . A A . 161 ARG HH12 1 1 
        6 21168 1 1 161 ARG HH21 H   51.947 53.177   4.570 1.00 . A A . 161 ARG HH21 1 1 
        6 21169 1 1 161 ARG HH22 H   52.984 52.053   5.382 1.00 . A A . 161 ARG HH22 1 1 
        6 21170 1 1 161 ARG N    N   46.668 50.060   3.264 1.00 . A A . 161 ARG N    1 1 
        6 21171 1 1 161 ARG NE   N   49.826 52.259   5.432 1.00 . A A . 161 ARG NE   1 1 
        6 21172 1 1 161 ARG NH1  N   51.188 50.825   6.542 1.00 . A A . 161 ARG NH1  1 1 
        6 21173 1 1 161 ARG NH2  N   52.066 52.392   5.177 1.00 . A A . 161 ARG NH2  1 1 
        6 21174 1 1 161 ARG O    O   46.953 47.573   4.265 1.00 . A A . 161 ARG O    1 1 
        6 21175 1 1 162 ILE C    C   48.665 45.370   4.753 1.00 . A A . 162 ILE C    1 1 
        6 21176 1 1 162 ILE CA   C   48.449 45.547   3.228 1.00 . A A . 162 ILE CA   1 1 
        6 21177 1 1 162 ILE CB   C   49.546 44.796   2.439 1.00 . A A . 162 ILE CB   1 1 
        6 21178 1 1 162 ILE CD1  C   48.579 42.611   3.280 1.00 . A A . 162 ILE CD1  1 1 
        6 21179 1 1 162 ILE CG1  C   49.864 43.425   3.075 1.00 . A A . 162 ILE CG1  1 1 
        6 21180 1 1 162 ILE CG2  C   50.820 45.649   2.399 1.00 . A A . 162 ILE CG2  1 1 
        6 21181 1 1 162 ILE H    H   49.229 47.292   2.227 1.00 . A A . 162 ILE H    1 1 
        6 21182 1 1 162 ILE HA   H   47.487 45.179   2.921 1.00 . A A . 162 ILE HA   1 1 
        6 21183 1 1 162 ILE HB   H   49.200 44.643   1.425 1.00 . A A . 162 ILE HB   1 1 
        6 21184 1 1 162 ILE HD11 H   48.189 42.800   4.265 1.00 . A A . 162 ILE HD11 1 1 
        6 21185 1 1 162 ILE HD12 H   48.804 41.559   3.183 1.00 . A A . 162 ILE HD12 1 1 
        6 21186 1 1 162 ILE HD13 H   47.842 42.888   2.539 1.00 . A A . 162 ILE HD13 1 1 
        6 21187 1 1 162 ILE HG12 H   50.527 42.879   2.420 1.00 . A A . 162 ILE HG12 1 1 
        6 21188 1 1 162 ILE HG13 H   50.352 43.571   4.027 1.00 . A A . 162 ILE HG13 1 1 
        6 21189 1 1 162 ILE HG21 H   50.973 46.121   3.357 1.00 . A A . 162 ILE HG21 1 1 
        6 21190 1 1 162 ILE HG22 H   50.717 46.410   1.640 1.00 . A A . 162 ILE HG22 1 1 
        6 21191 1 1 162 ILE HG23 H   51.670 45.025   2.165 1.00 . A A . 162 ILE HG23 1 1 
        6 21192 1 1 162 ILE N    N   48.565 47.001   2.885 1.00 . A A . 162 ILE N    1 1 
        6 21193 1 1 162 ILE O    O   49.772 45.537   5.222 1.00 . A A . 162 ILE O    1 1 
        6 21194 1 1 163 PRO C    C   48.756 43.717   7.256 1.00 . A A . 163 PRO C    1 1 
        6 21195 1 1 163 PRO CA   C   47.788 44.876   6.971 1.00 . A A . 163 PRO CA   1 1 
        6 21196 1 1 163 PRO CB   C   46.365 44.584   7.503 1.00 . A A . 163 PRO CB   1 1 
        6 21197 1 1 163 PRO CD   C   46.237 44.821   5.025 1.00 . A A . 163 PRO CD   1 1 
        6 21198 1 1 163 PRO CG   C   45.387 44.739   6.305 1.00 . A A . 163 PRO CG   1 1 
        6 21199 1 1 163 PRO HA   H   48.166 45.788   7.408 1.00 . A A . 163 PRO HA   1 1 
        6 21200 1 1 163 PRO HB2  H   46.310 43.577   7.898 1.00 . A A . 163 PRO HB2  1 1 
        6 21201 1 1 163 PRO HB3  H   46.105 45.292   8.278 1.00 . A A . 163 PRO HB3  1 1 
        6 21202 1 1 163 PRO HD2  H   46.171 43.893   4.471 1.00 . A A . 163 PRO HD2  1 1 
        6 21203 1 1 163 PRO HD3  H   45.906 45.640   4.416 1.00 . A A . 163 PRO HD3  1 1 
        6 21204 1 1 163 PRO HG2  H   44.715 43.891   6.258 1.00 . A A . 163 PRO HG2  1 1 
        6 21205 1 1 163 PRO HG3  H   44.818 45.654   6.412 1.00 . A A . 163 PRO HG3  1 1 
        6 21206 1 1 163 PRO N    N   47.624 45.045   5.512 1.00 . A A . 163 PRO N    1 1 
        6 21207 1 1 163 PRO O    O   48.855 42.777   6.494 1.00 . A A . 163 PRO O    1 1 
        6 21208 1 1 164 TYR C    C   49.726 41.354   8.642 1.00 . A A . 164 TYR C    1 1 
        6 21209 1 1 164 TYR CA   C   50.445 42.713   8.653 1.00 . A A . 164 TYR CA   1 1 
        6 21210 1 1 164 TYR CB   C   51.058 43.000  10.046 1.00 . A A . 164 TYR CB   1 1 
        6 21211 1 1 164 TYR CD1  C   52.968 41.526   9.366 1.00 . A A . 164 TYR CD1  1 1 
        6 21212 1 1 164 TYR CD2  C   53.448 43.479  10.711 1.00 . A A . 164 TYR CD2  1 1 
        6 21213 1 1 164 TYR CE1  C   54.317 41.206   9.340 1.00 . A A . 164 TYR CE1  1 1 
        6 21214 1 1 164 TYR CE2  C   54.811 43.157  10.690 1.00 . A A . 164 TYR CE2  1 1 
        6 21215 1 1 164 TYR CG   C   52.529 42.658  10.048 1.00 . A A . 164 TYR CG   1 1 
        6 21216 1 1 164 TYR CZ   C   55.247 42.018  10.002 1.00 . A A . 164 TYR CZ   1 1 
        6 21217 1 1 164 TYR H    H   49.414 44.548   8.929 1.00 . A A . 164 TYR H    1 1 
        6 21218 1 1 164 TYR HA   H   51.218 42.715   7.898 1.00 . A A . 164 TYR HA   1 1 
        6 21219 1 1 164 TYR HB2  H   50.940 44.049  10.273 1.00 . A A . 164 TYR HB2  1 1 
        6 21220 1 1 164 TYR HB3  H   50.553 42.416  10.803 1.00 . A A . 164 TYR HB3  1 1 
        6 21221 1 1 164 TYR HD1  H   52.259 40.894   8.861 1.00 . A A . 164 TYR HD1  1 1 
        6 21222 1 1 164 TYR HD2  H   53.107 44.357  11.240 1.00 . A A . 164 TYR HD2  1 1 
        6 21223 1 1 164 TYR HE1  H   54.639 40.335   8.806 1.00 . A A . 164 TYR HE1  1 1 
        6 21224 1 1 164 TYR HE2  H   55.524 43.786  11.202 1.00 . A A . 164 TYR HE2  1 1 
        6 21225 1 1 164 TYR HH   H   56.815 41.298  10.819 1.00 . A A . 164 TYR HH   1 1 
        6 21226 1 1 164 TYR N    N   49.485 43.786   8.334 1.00 . A A . 164 TYR N    1 1 
        6 21227 1 1 164 TYR O    O   49.154 40.941   9.628 1.00 . A A . 164 TYR O    1 1 
        6 21228 1 1 164 TYR OH   O   56.588 41.697   9.976 1.00 . A A . 164 TYR OH   1 1 
        6 21229 1 1 165 LYS C    C   49.187 38.864   5.963 1.00 . A A . 165 LYS C    1 1 
        6 21230 1 1 165 LYS CA   C   49.125 39.318   7.423 1.00 . A A . 165 LYS CA   1 1 
        6 21231 1 1 165 LYS CB   C   47.651 39.369   7.864 1.00 . A A . 165 LYS CB   1 1 
        6 21232 1 1 165 LYS CD   C   45.428 40.503   7.480 1.00 . A A . 165 LYS CD   1 1 
        6 21233 1 1 165 LYS CE   C   45.077 41.039   8.884 1.00 . A A . 165 LYS CE   1 1 
        6 21234 1 1 165 LYS CG   C   46.948 40.582   7.236 1.00 . A A . 165 LYS CG   1 1 
        6 21235 1 1 165 LYS H    H   50.270 41.017   6.764 1.00 . A A . 165 LYS H    1 1 
        6 21236 1 1 165 LYS HA   H   49.663 38.612   8.038 1.00 . A A . 165 LYS HA   1 1 
        6 21237 1 1 165 LYS HB2  H   47.159 38.463   7.542 1.00 . A A . 165 LYS HB2  1 1 
        6 21238 1 1 165 LYS HB3  H   47.593 39.436   8.936 1.00 . A A . 165 LYS HB3  1 1 
        6 21239 1 1 165 LYS HD2  H   44.919 41.095   6.732 1.00 . A A . 165 LYS HD2  1 1 
        6 21240 1 1 165 LYS HD3  H   45.098 39.478   7.400 1.00 . A A . 165 LYS HD3  1 1 
        6 21241 1 1 165 LYS HE2  H   45.936 40.965   9.538 1.00 . A A . 165 LYS HE2  1 1 
        6 21242 1 1 165 LYS HE3  H   44.771 42.074   8.813 1.00 . A A . 165 LYS HE3  1 1 
        6 21243 1 1 165 LYS HG2  H   47.332 41.486   7.679 1.00 . A A . 165 LYS HG2  1 1 
        6 21244 1 1 165 LYS HG3  H   47.138 40.595   6.173 1.00 . A A . 165 LYS HG3  1 1 
        6 21245 1 1 165 LYS HZ1  H   44.003 39.266   9.076 1.00 . A A . 165 LYS HZ1  1 1 
        6 21246 1 1 165 LYS HZ2  H   43.051 40.669   9.186 1.00 . A A . 165 LYS HZ2  1 1 
        6 21247 1 1 165 LYS HZ3  H   44.041 40.206  10.487 1.00 . A A . 165 LYS HZ3  1 1 
        6 21248 1 1 165 LYS N    N   49.778 40.660   7.532 1.00 . A A . 165 LYS N    1 1 
        6 21249 1 1 165 LYS NZ   N   43.959 40.234   9.451 1.00 . A A . 165 LYS NZ   1 1 
        6 21250 1 1 165 LYS O    O   48.981 39.642   5.053 1.00 . A A . 165 LYS O    1 1 
        6 21251 1 1 166 ASP C    C   49.655 35.592   4.338 1.00 . A A . 166 ASP C    1 1 
        6 21252 1 1 166 ASP CA   C   49.534 37.114   4.329 1.00 . A A . 166 ASP CA   1 1 
        6 21253 1 1 166 ASP CB   C   50.757 37.717   3.632 1.00 . A A . 166 ASP CB   1 1 
        6 21254 1 1 166 ASP CG   C   50.665 37.461   2.127 1.00 . A A . 166 ASP CG   1 1 
        6 21255 1 1 166 ASP H    H   49.625 36.998   6.478 1.00 . A A . 166 ASP H    1 1 
        6 21256 1 1 166 ASP HA   H   48.639 37.402   3.799 1.00 . A A . 166 ASP HA   1 1 
        6 21257 1 1 166 ASP HB2  H   50.789 38.780   3.817 1.00 . A A . 166 ASP HB2  1 1 
        6 21258 1 1 166 ASP HB3  H   51.654 37.257   4.019 1.00 . A A . 166 ASP HB3  1 1 
        6 21259 1 1 166 ASP N    N   49.464 37.612   5.731 1.00 . A A . 166 ASP N    1 1 
        6 21260 1 1 166 ASP O    O   48.894 34.895   3.696 1.00 . A A . 166 ASP O    1 1 
        6 21261 1 1 166 ASP OD1  O   49.615 37.725   1.564 1.00 . A A . 166 ASP OD1  1 1 
        6 21262 1 1 166 ASP OD2  O   51.646 37.005   1.562 1.00 . A A . 166 ASP OD2  1 1 
        6 21263 1 1 167 THR C    C   51.528 33.241   6.401 1.00 . A A . 167 THR C    1 1 
        6 21264 1 1 167 THR CA   C   50.778 33.593   5.125 1.00 . A A . 167 THR CA   1 1 
        6 21265 1 1 167 THR CB   C   51.586 33.114   3.913 1.00 . A A . 167 THR CB   1 1 
        6 21266 1 1 167 THR CG2  C   50.752 33.251   2.636 1.00 . A A . 167 THR CG2  1 1 
        6 21267 1 1 167 THR H    H   51.202 35.655   5.583 1.00 . A A . 167 THR H    1 1 
        6 21268 1 1 167 THR HA   H   49.811 33.110   5.137 1.00 . A A . 167 THR HA   1 1 
        6 21269 1 1 167 THR HB   H   51.857 32.078   4.049 1.00 . A A . 167 THR HB   1 1 
        6 21270 1 1 167 THR HG1  H   52.548 34.800   4.044 1.00 . A A . 167 THR HG1  1 1 
        6 21271 1 1 167 THR HG21 H   49.751 32.890   2.816 1.00 . A A . 167 THR HG21 1 1 
        6 21272 1 1 167 THR HG22 H   51.207 32.670   1.847 1.00 . A A . 167 THR HG22 1 1 
        6 21273 1 1 167 THR HG23 H   50.715 34.289   2.340 1.00 . A A . 167 THR HG23 1 1 
        6 21274 1 1 167 THR N    N   50.603 35.071   5.066 1.00 . A A . 167 THR N    1 1 
        6 21275 1 1 167 THR O    O   52.045 32.151   6.547 1.00 . A A . 167 THR O    1 1 
        6 21276 1 1 167 THR OG1  O   52.765 33.898   3.794 1.00 . A A . 167 THR OG1  1 1 
        6 21277 1 1 168 PHE C    C   51.312 34.189   9.762 1.00 . A A . 168 PHE C    1 1 
        6 21278 1 1 168 PHE CA   C   52.279 33.902   8.627 1.00 . A A . 168 PHE CA   1 1 
        6 21279 1 1 168 PHE CB   C   53.548 34.772   8.746 1.00 . A A . 168 PHE CB   1 1 
        6 21280 1 1 168 PHE CD1  C   53.900 35.600   6.393 1.00 . A A . 168 PHE CD1  1 1 
        6 21281 1 1 168 PHE CD2  C   53.112 37.167   8.068 1.00 . A A . 168 PHE CD2  1 1 
        6 21282 1 1 168 PHE CE1  C   53.874 36.614   5.430 1.00 . A A . 168 PHE CE1  1 1 
        6 21283 1 1 168 PHE CE2  C   53.086 38.181   7.103 1.00 . A A . 168 PHE CE2  1 1 
        6 21284 1 1 168 PHE CG   C   53.519 35.875   7.712 1.00 . A A . 168 PHE CG   1 1 
        6 21285 1 1 168 PHE CZ   C   53.468 37.905   5.784 1.00 . A A . 168 PHE CZ   1 1 
        6 21286 1 1 168 PHE H    H   51.141 35.022   7.186 1.00 . A A . 168 PHE H    1 1 
        6 21287 1 1 168 PHE HA   H   52.544 32.862   8.689 1.00 . A A . 168 PHE HA   1 1 
        6 21288 1 1 168 PHE HB2  H   53.600 35.202   9.733 1.00 . A A . 168 PHE HB2  1 1 
        6 21289 1 1 168 PHE HB3  H   54.424 34.159   8.582 1.00 . A A . 168 PHE HB3  1 1 
        6 21290 1 1 168 PHE HD1  H   54.213 34.604   6.119 1.00 . A A . 168 PHE HD1  1 1 
        6 21291 1 1 168 PHE HD2  H   52.818 37.381   9.084 1.00 . A A . 168 PHE HD2  1 1 
        6 21292 1 1 168 PHE HE1  H   54.168 36.401   4.413 1.00 . A A . 168 PHE HE1  1 1 
        6 21293 1 1 168 PHE HE2  H   52.773 39.177   7.375 1.00 . A A . 168 PHE HE2  1 1 
        6 21294 1 1 168 PHE HZ   H   53.448 38.688   5.041 1.00 . A A . 168 PHE HZ   1 1 
        6 21295 1 1 168 PHE N    N   51.578 34.159   7.334 1.00 . A A . 168 PHE N    1 1 
        6 21296 1 1 168 PHE O    O   51.079 35.315  10.152 1.00 . A A . 168 PHE O    1 1 
        6 21297 1 1 169 TRP C    C   49.665 31.910  12.054 1.00 . A A . 169 TRP C    1 1 
        6 21298 1 1 169 TRP CA   C   49.751 33.259  11.351 1.00 . A A . 169 TRP CA   1 1 
        6 21299 1 1 169 TRP CB   C   48.405 33.592  10.705 1.00 . A A . 169 TRP CB   1 1 
        6 21300 1 1 169 TRP CD1  C   48.605 35.807   9.513 1.00 . A A . 169 TRP CD1  1 1 
        6 21301 1 1 169 TRP CD2  C   47.660 36.005  11.544 1.00 . A A . 169 TRP CD2  1 1 
        6 21302 1 1 169 TRP CE2  C   47.708 37.307  10.992 1.00 . A A . 169 TRP CE2  1 1 
        6 21303 1 1 169 TRP CE3  C   47.105 35.849  12.827 1.00 . A A . 169 TRP CE3  1 1 
        6 21304 1 1 169 TRP CG   C   48.236 35.074  10.584 1.00 . A A . 169 TRP CG   1 1 
        6 21305 1 1 169 TRP CH2  C   46.676 38.242  12.964 1.00 . A A . 169 TRP CH2  1 1 
        6 21306 1 1 169 TRP CZ2  C   47.224 38.415  11.690 1.00 . A A . 169 TRP CZ2  1 1 
        6 21307 1 1 169 TRP CZ3  C   46.617 36.961  13.531 1.00 . A A . 169 TRP CZ3  1 1 
        6 21308 1 1 169 TRP H    H   50.958 32.275   9.892 1.00 . A A . 169 TRP H    1 1 
        6 21309 1 1 169 TRP HA   H   50.040 34.018  12.047 1.00 . A A . 169 TRP HA   1 1 
        6 21310 1 1 169 TRP HB2  H   48.396 33.154   9.716 1.00 . A A . 169 TRP HB2  1 1 
        6 21311 1 1 169 TRP HB3  H   47.594 33.181  11.293 1.00 . A A . 169 TRP HB3  1 1 
        6 21312 1 1 169 TRP HD1  H   49.071 35.418   8.619 1.00 . A A . 169 TRP HD1  1 1 
        6 21313 1 1 169 TRP HE1  H   48.459 37.875   9.131 1.00 . A A . 169 TRP HE1  1 1 
        6 21314 1 1 169 TRP HE3  H   47.055 34.867  13.274 1.00 . A A . 169 TRP HE3  1 1 
        6 21315 1 1 169 TRP HH2  H   46.299 39.093  13.510 1.00 . A A . 169 TRP HH2  1 1 
        6 21316 1 1 169 TRP HZ2  H   47.272 39.399  11.249 1.00 . A A . 169 TRP HZ2  1 1 
        6 21317 1 1 169 TRP HZ3  H   46.193 36.830  14.516 1.00 . A A . 169 TRP HZ3  1 1 
        6 21318 1 1 169 TRP N    N   50.742 33.148  10.261 1.00 . A A . 169 TRP N    1 1 
        6 21319 1 1 169 TRP NE1  N   48.294 37.135   9.752 1.00 . A A . 169 TRP NE1  1 1 
        6 21320 1 1 169 TRP O    O   49.745 31.807  13.261 1.00 . A A . 169 TRP O    1 1 
        6 21321 1 1 170 LYS C    C   49.834 28.483  10.798 1.00 . A A . 170 LYS C    1 1 
        6 21322 1 1 170 LYS CA   C   49.407 29.506  11.856 1.00 . A A . 170 LYS CA   1 1 
        6 21323 1 1 170 LYS CB   C   47.957 29.245  12.311 1.00 . A A . 170 LYS CB   1 1 
        6 21324 1 1 170 LYS CD   C   46.374 29.398  14.249 1.00 . A A . 170 LYS CD   1 1 
        6 21325 1 1 170 LYS CE   C   45.628 28.133  13.816 1.00 . A A . 170 LYS CE   1 1 
        6 21326 1 1 170 LYS CG   C   47.847 29.296  13.843 1.00 . A A . 170 LYS CG   1 1 
        6 21327 1 1 170 LYS H    H   49.449 31.017  10.314 1.00 . A A . 170 LYS H    1 1 
        6 21328 1 1 170 LYS HA   H   50.063 29.430  12.688 1.00 . A A . 170 LYS HA   1 1 
        6 21329 1 1 170 LYS HB2  H   47.327 30.004  11.891 1.00 . A A . 170 LYS HB2  1 1 
        6 21330 1 1 170 LYS HB3  H   47.628 28.277  11.967 1.00 . A A . 170 LYS HB3  1 1 
        6 21331 1 1 170 LYS HD2  H   46.304 29.507  15.322 1.00 . A A . 170 LYS HD2  1 1 
        6 21332 1 1 170 LYS HD3  H   45.928 30.257  13.771 1.00 . A A . 170 LYS HD3  1 1 
        6 21333 1 1 170 LYS HE2  H   45.424 28.180  12.756 1.00 . A A . 170 LYS HE2  1 1 
        6 21334 1 1 170 LYS HE3  H   46.234 27.264  14.028 1.00 . A A . 170 LYS HE3  1 1 
        6 21335 1 1 170 LYS HG2  H   48.275 28.397  14.264 1.00 . A A . 170 LYS HG2  1 1 
        6 21336 1 1 170 LYS HG3  H   48.380 30.156  14.215 1.00 . A A . 170 LYS HG3  1 1 
        6 21337 1 1 170 LYS HZ1  H   43.900 27.114  14.374 1.00 . A A . 170 LYS HZ1  1 1 
        6 21338 1 1 170 LYS HZ2  H   43.704 28.797  14.256 1.00 . A A . 170 LYS HZ2  1 1 
        6 21339 1 1 170 LYS HZ3  H   44.526 28.125  15.583 1.00 . A A . 170 LYS HZ3  1 1 
        6 21340 1 1 170 LYS N    N   49.504 30.880  11.282 1.00 . A A . 170 LYS N    1 1 
        6 21341 1 1 170 LYS NZ   N   44.342 28.035  14.564 1.00 . A A . 170 LYS NZ   1 1 
        6 21342 1 1 170 LYS O    O   50.407 27.456  11.104 1.00 . A A . 170 LYS O    1 1 
        6 21343 1 1 171 GLY C    C   49.129 26.525   8.614 1.00 . A A . 171 GLY C    1 1 
        6 21344 1 1 171 GLY CA   C   49.938 27.816   8.476 1.00 . A A . 171 GLY CA   1 1 
        6 21345 1 1 171 GLY H    H   49.094 29.594   9.350 1.00 . A A . 171 GLY H    1 1 
        6 21346 1 1 171 GLY HA2  H   49.733 28.270   7.517 1.00 . A A . 171 GLY HA2  1 1 
        6 21347 1 1 171 GLY HA3  H   50.990 27.587   8.550 1.00 . A A . 171 GLY HA3  1 1 
        6 21348 1 1 171 GLY N    N   49.556 28.761   9.563 1.00 . A A . 171 GLY N    1 1 
        6 21349 1 1 171 GLY O    O   49.478 25.558   7.957 1.00 . A A . 171 GLY O    1 1 
        6 21350 1 1 171 GLY OXT  O   48.175 26.525   9.374 1.00 . A A . 171 GLY OXT  1 1 
        6 21351 2 2   1 MET C    C   50.703 76.039 -21.081 1.00 . B B .   1 MET C    1 1 
        6 21352 2 2   1 MET CA   C   51.396 76.326 -22.415 1.00 . B B .   1 MET CA   1 1 
        6 21353 2 2   1 MET CB   C   51.839 75.006 -23.055 1.00 . B B .   1 MET CB   1 1 
        6 21354 2 2   1 MET CE   C   54.991 74.291 -24.136 1.00 . B B .   1 MET CE   1 1 
        6 21355 2 2   1 MET CG   C   53.020 74.423 -22.273 1.00 . B B .   1 MET CG   1 1 
        6 21356 2 2   1 MET H1   H   53.026 77.431 -23.091 1.00 . B B .   1 MET H1   1 1 
        6 21357 2 2   1 MET H2   H   53.275 76.679 -21.588 1.00 . B B .   1 MET H2   1 1 
        6 21358 2 2   1 MET H3   H   52.294 78.062 -21.697 1.00 . B B .   1 MET H3   1 1 
        6 21359 2 2   1 MET HA   H   50.709 76.833 -23.076 1.00 . B B .   1 MET HA   1 1 
        6 21360 2 2   1 MET HB2  H   51.016 74.307 -23.040 1.00 . B B .   1 MET HB2  1 1 
        6 21361 2 2   1 MET HB3  H   52.140 75.186 -24.076 1.00 . B B .   1 MET HB3  1 1 
        6 21362 2 2   1 MET HE1  H   54.096 73.980 -24.657 1.00 . B B .   1 MET HE1  1 1 
        6 21363 2 2   1 MET HE2  H   55.529 73.419 -23.798 1.00 . B B .   1 MET HE2  1 1 
        6 21364 2 2   1 MET HE3  H   55.621 74.864 -24.802 1.00 . B B .   1 MET HE3  1 1 
        6 21365 2 2   1 MET HG2  H   52.838 74.524 -21.213 1.00 . B B .   1 MET HG2  1 1 
        6 21366 2 2   1 MET HG3  H   53.132 73.378 -22.520 1.00 . B B .   1 MET HG3  1 1 
        6 21367 2 2   1 MET N    N   52.588 77.190 -22.180 1.00 . B B .   1 MET N    1 1 
        6 21368 2 2   1 MET O    O   51.338 75.931 -20.051 1.00 . B B .   1 MET O    1 1 
        6 21369 2 2   1 MET SD   S   54.534 75.312 -22.713 1.00 . B B .   1 MET SD   1 1 
        6 21370 2 2   2 ALA C    C   47.203 75.334 -20.136 1.00 . B B .   2 ALA C    1 1 
        6 21371 2 2   2 ALA CA   C   48.671 75.637 -19.824 1.00 . B B .   2 ALA CA   1 1 
        6 21372 2 2   2 ALA CB   C   48.756 76.859 -18.907 1.00 . B B .   2 ALA CB   1 1 
        6 21373 2 2   2 ALA H    H   48.909 76.007 -21.933 1.00 . B B .   2 ALA H    1 1 
        6 21374 2 2   2 ALA HA   H   49.117 74.786 -19.331 1.00 . B B .   2 ALA HA   1 1 
        6 21375 2 2   2 ALA HB1  H   48.446 77.739 -19.451 1.00 . B B .   2 ALA HB1  1 1 
        6 21376 2 2   2 ALA HB2  H   49.774 76.985 -18.569 1.00 . B B .   2 ALA HB2  1 1 
        6 21377 2 2   2 ALA HB3  H   48.109 76.716 -18.055 1.00 . B B .   2 ALA HB3  1 1 
        6 21378 2 2   2 ALA N    N   49.403 75.916 -21.092 1.00 . B B .   2 ALA N    1 1 
        6 21379 2 2   2 ALA O    O   46.334 76.162 -19.945 1.00 . B B .   2 ALA O    1 1 
        6 21380 2 2   3 ASN C    C   44.913 74.854 -21.870 1.00 . B B .   3 ASN C    1 1 
        6 21381 2 2   3 ASN CA   C   45.508 73.797 -20.935 1.00 . B B .   3 ASN CA   1 1 
        6 21382 2 2   3 ASN CB   C   44.689 73.738 -19.643 1.00 . B B .   3 ASN CB   1 1 
        6 21383 2 2   3 ASN CG   C   45.389 72.826 -18.633 1.00 . B B .   3 ASN CG   1 1 
        6 21384 2 2   3 ASN H    H   47.635 73.499 -20.758 1.00 . B B .   3 ASN H    1 1 
        6 21385 2 2   3 ASN HA   H   45.483 72.833 -21.421 1.00 . B B .   3 ASN HA   1 1 
        6 21386 2 2   3 ASN HB2  H   44.598 74.732 -19.229 1.00 . B B .   3 ASN HB2  1 1 
        6 21387 2 2   3 ASN HB3  H   43.706 73.346 -19.858 1.00 . B B .   3 ASN HB3  1 1 
        6 21388 2 2   3 ASN HD21 H   45.031 71.168 -19.667 1.00 . B B .   3 ASN HD21 1 1 
        6 21389 2 2   3 ASN HD22 H   45.884 70.949 -18.216 1.00 . B B .   3 ASN HD22 1 1 
        6 21390 2 2   3 ASN N    N   46.920 74.153 -20.613 1.00 . B B .   3 ASN N    1 1 
        6 21391 2 2   3 ASN ND2  N   45.439 71.541 -18.857 1.00 . B B .   3 ASN ND2  1 1 
        6 21392 2 2   3 ASN O    O   45.489 75.194 -22.884 1.00 . B B .   3 ASN O    1 1 
        6 21393 2 2   3 ASN OD1  O   45.894 73.287 -17.629 1.00 . B B .   3 ASN OD1  1 1 
        6 21394 2 2   4 ALA C    C   43.048 75.886 -23.842 1.00 . B B .   4 ALA C    1 1 
        6 21395 2 2   4 ALA CA   C   43.131 76.408 -22.406 1.00 . B B .   4 ALA CA   1 1 
        6 21396 2 2   4 ALA CB   C   43.968 77.689 -22.369 1.00 . B B .   4 ALA CB   1 1 
        6 21397 2 2   4 ALA H    H   43.315 75.086 -20.715 1.00 . B B .   4 ALA H    1 1 
        6 21398 2 2   4 ALA HA   H   42.135 76.620 -22.045 1.00 . B B .   4 ALA HA   1 1 
        6 21399 2 2   4 ALA HB1  H   43.497 78.445 -22.980 1.00 . B B .   4 ALA HB1  1 1 
        6 21400 2 2   4 ALA HB2  H   44.958 77.484 -22.749 1.00 . B B .   4 ALA HB2  1 1 
        6 21401 2 2   4 ALA HB3  H   44.039 78.043 -21.351 1.00 . B B .   4 ALA HB3  1 1 
        6 21402 2 2   4 ALA N    N   43.763 75.375 -21.537 1.00 . B B .   4 ALA N    1 1 
        6 21403 2 2   4 ALA O    O   42.970 74.697 -24.076 1.00 . B B .   4 ALA O    1 1 
        6 21404 2 2   5 LEU C    C   41.774 75.386 -26.393 1.00 . B B .   5 LEU C    1 1 
        6 21405 2 2   5 LEU CA   C   42.978 76.319 -26.225 1.00 . B B .   5 LEU CA   1 1 
        6 21406 2 2   5 LEU CB   C   44.267 75.576 -26.606 1.00 . B B .   5 LEU CB   1 1 
        6 21407 2 2   5 LEU CD1  C   45.705 77.397 -25.664 1.00 . B B .   5 LEU CD1  1 1 
        6 21408 2 2   5 LEU CD2  C   46.627 75.834 -27.382 1.00 . B B .   5 LEU CD2  1 1 
        6 21409 2 2   5 LEU CG   C   45.376 76.585 -26.919 1.00 . B B .   5 LEU CG   1 1 
        6 21410 2 2   5 LEU H    H   43.121 77.721 -24.595 1.00 . B B .   5 LEU H    1 1 
        6 21411 2 2   5 LEU HA   H   42.854 77.181 -26.865 1.00 . B B .   5 LEU HA   1 1 
        6 21412 2 2   5 LEU HB2  H   44.575 74.947 -25.784 1.00 . B B .   5 LEU HB2  1 1 
        6 21413 2 2   5 LEU HB3  H   44.087 74.964 -27.478 1.00 . B B .   5 LEU HB3  1 1 
        6 21414 2 2   5 LEU HD11 H   46.648 77.906 -25.801 1.00 . B B .   5 LEU HD11 1 1 
        6 21415 2 2   5 LEU HD12 H   45.774 76.735 -24.814 1.00 . B B .   5 LEU HD12 1 1 
        6 21416 2 2   5 LEU HD13 H   44.925 78.125 -25.492 1.00 . B B .   5 LEU HD13 1 1 
        6 21417 2 2   5 LEU HD21 H   47.003 75.227 -26.572 1.00 . B B .   5 LEU HD21 1 1 
        6 21418 2 2   5 LEU HD22 H   47.384 76.544 -27.681 1.00 . B B .   5 LEU HD22 1 1 
        6 21419 2 2   5 LEU HD23 H   46.377 75.200 -28.220 1.00 . B B .   5 LEU HD23 1 1 
        6 21420 2 2   5 LEU HG   H   45.045 77.252 -27.702 1.00 . B B .   5 LEU HG   1 1 
        6 21421 2 2   5 LEU N    N   43.061 76.766 -24.805 1.00 . B B .   5 LEU N    1 1 
        6 21422 2 2   5 LEU O    O   41.919 74.210 -26.659 1.00 . B B .   5 LEU O    1 1 
        6 21423 2 2   6 ALA C    C   38.177 75.949 -26.749 1.00 . B B .   6 ALA C    1 1 
        6 21424 2 2   6 ALA CA   C   39.369 75.057 -26.394 1.00 . B B .   6 ALA CA   1 1 
        6 21425 2 2   6 ALA CB   C   39.088 74.324 -25.081 1.00 . B B .   6 ALA CB   1 1 
        6 21426 2 2   6 ALA H    H   40.494 76.858 -26.028 1.00 . B B .   6 ALA H    1 1 
        6 21427 2 2   6 ALA HA   H   39.526 74.336 -27.184 1.00 . B B .   6 ALA HA   1 1 
        6 21428 2 2   6 ALA HB1  H   38.235 73.674 -25.206 1.00 . B B .   6 ALA HB1  1 1 
        6 21429 2 2   6 ALA HB2  H   38.881 75.045 -24.304 1.00 . B B .   6 ALA HB2  1 1 
        6 21430 2 2   6 ALA HB3  H   39.952 73.736 -24.805 1.00 . B B .   6 ALA HB3  1 1 
        6 21431 2 2   6 ALA N    N   40.586 75.906 -26.242 1.00 . B B .   6 ALA N    1 1 
        6 21432 2 2   6 ALA O    O   38.301 77.153 -26.842 1.00 . B B .   6 ALA O    1 1 
        6 21433 2 2   7 SER C    C   34.569 75.365 -27.142 1.00 . B B .   7 SER C    1 1 
        6 21434 2 2   7 SER CA   C   35.833 76.206 -27.296 1.00 . B B .   7 SER CA   1 1 
        6 21435 2 2   7 SER CB   C   35.953 76.689 -28.743 1.00 . B B .   7 SER CB   1 1 
        6 21436 2 2   7 SER H    H   36.934 74.393 -26.869 1.00 . B B .   7 SER H    1 1 
        6 21437 2 2   7 SER HA   H   35.783 77.058 -26.634 1.00 . B B .   7 SER HA   1 1 
        6 21438 2 2   7 SER HB2  H   36.811 77.332 -28.840 1.00 . B B .   7 SER HB2  1 1 
        6 21439 2 2   7 SER HB3  H   36.070 75.835 -29.397 1.00 . B B .   7 SER HB3  1 1 
        6 21440 2 2   7 SER HG   H   34.964 77.898 -29.902 1.00 . B B .   7 SER HG   1 1 
        6 21441 2 2   7 SER N    N   37.022 75.373 -26.948 1.00 . B B .   7 SER N    1 1 
        6 21442 2 2   7 SER O    O   34.593 74.174 -27.331 1.00 . B B .   7 SER O    1 1 
        6 21443 2 2   7 SER OG   O   34.782 77.414 -29.093 1.00 . B B .   7 SER OG   1 1 
        6 21444 2 2   8 ALA C    C   32.414 74.159 -25.499 1.00 . B B .   8 ALA C    1 1 
        6 21445 2 2   8 ALA CA   C   32.212 75.183 -26.621 1.00 . B B .   8 ALA CA   1 1 
        6 21446 2 2   8 ALA CB   C   31.866 74.465 -27.931 1.00 . B B .   8 ALA CB   1 1 
        6 21447 2 2   8 ALA H    H   33.467 76.937 -26.638 1.00 . B B .   8 ALA H    1 1 
        6 21448 2 2   8 ALA HA   H   31.406 75.851 -26.353 1.00 . B B .   8 ALA HA   1 1 
        6 21449 2 2   8 ALA HB1  H   30.813 74.227 -27.942 1.00 . B B .   8 ALA HB1  1 1 
        6 21450 2 2   8 ALA HB2  H   32.441 73.554 -28.013 1.00 . B B .   8 ALA HB2  1 1 
        6 21451 2 2   8 ALA HB3  H   32.096 75.111 -28.765 1.00 . B B .   8 ALA HB3  1 1 
        6 21452 2 2   8 ALA N    N   33.468 75.970 -26.793 1.00 . B B .   8 ALA N    1 1 
        6 21453 2 2   8 ALA O    O   33.367 73.410 -25.496 1.00 . B B .   8 ALA O    1 1 
        6 21454 2 2   9 THR C    C   30.458 72.475 -23.041 1.00 . B B .   9 THR C    1 1 
        6 21455 2 2   9 THR CA   C   31.726 73.279 -23.317 1.00 . B B .   9 THR CA   1 1 
        6 21456 2 2   9 THR CB   C   32.048 74.147 -22.080 1.00 . B B .   9 THR CB   1 1 
        6 21457 2 2   9 THR CG2  C   33.542 74.493 -22.031 1.00 . B B .   9 THR CG2  1 1 
        6 21458 2 2   9 THR H    H   30.874 74.864 -24.491 1.00 . B B .   9 THR H    1 1 
        6 21459 2 2   9 THR HA   H   32.535 72.585 -23.492 1.00 . B B .   9 THR HA   1 1 
        6 21460 2 2   9 THR HB   H   31.779 73.615 -21.177 1.00 . B B .   9 THR HB   1 1 
        6 21461 2 2   9 THR HG1  H   31.803 76.042 -21.722 1.00 . B B .   9 THR HG1  1 1 
        6 21462 2 2   9 THR HG21 H   33.673 75.427 -21.506 1.00 . B B .   9 THR HG21 1 1 
        6 21463 2 2   9 THR HG22 H   33.929 74.590 -23.034 1.00 . B B .   9 THR HG22 1 1 
        6 21464 2 2   9 THR HG23 H   34.080 73.713 -21.509 1.00 . B B .   9 THR HG23 1 1 
        6 21465 2 2   9 THR N    N   31.561 74.181 -24.502 1.00 . B B .   9 THR N    1 1 
        6 21466 2 2   9 THR O    O   29.365 72.864 -23.403 1.00 . B B .   9 THR O    1 1 
        6 21467 2 2   9 THR OG1  O   31.295 75.349 -22.151 1.00 . B B .   9 THR OG1  1 1 
        6 21468 2 2  10 CYS C    C   28.457 71.350 -21.290 1.00 . B B .  10 CYS C    1 1 
        6 21469 2 2  10 CYS CA   C   29.429 70.534 -22.058 1.00 . B B .  10 CYS CA   1 1 
        6 21470 2 2  10 CYS CB   C   29.777 69.355 -21.197 1.00 . B B .  10 CYS CB   1 1 
        6 21471 2 2  10 CYS H    H   31.479 71.063 -22.079 1.00 . B B .  10 CYS H    1 1 
        6 21472 2 2  10 CYS HA   H   28.969 70.183 -22.951 1.00 . B B .  10 CYS HA   1 1 
        6 21473 2 2  10 CYS HB2  H   30.534 68.797 -21.655 1.00 . B B .  10 CYS HB2  1 1 
        6 21474 2 2  10 CYS HB3  H   30.107 69.678 -20.240 1.00 . B B .  10 CYS HB3  1 1 
        6 21475 2 2  10 CYS N    N   30.604 71.351 -22.378 1.00 . B B .  10 CYS N    1 1 
        6 21476 2 2  10 CYS O    O   28.806 72.077 -20.385 1.00 . B B .  10 CYS O    1 1 
        6 21477 2 2  10 CYS SG   S   28.284 68.369 -21.024 1.00 . B B .  10 CYS SG   1 1 
        6 21478 2 2  11 GLU C    C   25.931 71.211 -19.520 1.00 . B B .  11 GLU C    1 1 
        6 21479 2 2  11 GLU CA   C   26.217 71.970 -20.816 1.00 . B B .  11 GLU CA   1 1 
        6 21480 2 2  11 GLU CB   C   24.909 72.181 -21.595 1.00 . B B .  11 GLU CB   1 1 
        6 21481 2 2  11 GLU CD   C   24.776 74.689 -21.540 1.00 . B B .  11 GLU CD   1 1 
        6 21482 2 2  11 GLU CG   C   24.161 73.395 -20.999 1.00 . B B .  11 GLU CG   1 1 
        6 21483 2 2  11 GLU H    H   26.993 70.544 -22.323 1.00 . B B .  11 GLU H    1 1 
        6 21484 2 2  11 GLU HA   H   26.638 72.942 -20.565 1.00 . B B .  11 GLU HA   1 1 
        6 21485 2 2  11 GLU HB2  H   25.133 72.371 -22.635 1.00 . B B .  11 GLU HB2  1 1 
        6 21486 2 2  11 GLU HB3  H   24.287 71.302 -21.514 1.00 . B B .  11 GLU HB3  1 1 
        6 21487 2 2  11 GLU HG2  H   23.120 73.350 -21.263 1.00 . B B .  11 GLU HG2  1 1 
        6 21488 2 2  11 GLU HG3  H   24.250 73.387 -19.925 1.00 . B B .  11 GLU HG3  1 1 
        6 21489 2 2  11 GLU N    N   27.233 71.198 -21.600 1.00 . B B .  11 GLU N    1 1 
        6 21490 2 2  11 GLU O    O   25.053 71.571 -18.762 1.00 . B B .  11 GLU O    1 1 
        6 21491 2 2  11 GLU OE1  O   25.019 74.753 -22.734 1.00 . B B .  11 GLU OE1  1 1 
        6 21492 2 2  11 GLU OE2  O   24.993 75.594 -20.751 1.00 . B B .  11 GLU OE2  1 1 
        6 21493 2 2  12 ARG C    C   27.730 69.102 -17.262 1.00 . B B .  12 ARG C    1 1 
        6 21494 2 2  12 ARG CA   C   26.420 69.352 -18.009 1.00 . B B .  12 ARG CA   1 1 
        6 21495 2 2  12 ARG CB   C   25.757 68.014 -18.399 1.00 . B B .  12 ARG CB   1 1 
        6 21496 2 2  12 ARG CD   C   24.920 67.471 -16.099 1.00 . B B .  12 ARG CD   1 1 
        6 21497 2 2  12 ARG CG   C   24.509 67.748 -17.547 1.00 . B B .  12 ARG CG   1 1 
        6 21498 2 2  12 ARG CZ   C   26.145 65.737 -14.937 1.00 . B B .  12 ARG CZ   1 1 
        6 21499 2 2  12 ARG H    H   27.357 69.862 -19.896 1.00 . B B .  12 ARG H    1 1 
        6 21500 2 2  12 ARG HA   H   25.774 69.902 -17.357 1.00 . B B .  12 ARG HA   1 1 
        6 21501 2 2  12 ARG HB2  H   25.466 68.072 -19.429 1.00 . B B .  12 ARG HB2  1 1 
        6 21502 2 2  12 ARG HB3  H   26.454 67.196 -18.275 1.00 . B B .  12 ARG HB3  1 1 
        6 21503 2 2  12 ARG HD2  H   25.673 68.182 -15.794 1.00 . B B .  12 ARG HD2  1 1 
        6 21504 2 2  12 ARG HD3  H   24.057 67.564 -15.456 1.00 . B B .  12 ARG HD3  1 1 
        6 21505 2 2  12 ARG HE   H   25.331 65.452 -16.725 1.00 . B B .  12 ARG HE   1 1 
        6 21506 2 2  12 ARG HG2  H   23.862 68.611 -17.583 1.00 . B B .  12 ARG HG2  1 1 
        6 21507 2 2  12 ARG HG3  H   23.985 66.891 -17.941 1.00 . B B .  12 ARG HG3  1 1 
        6 21508 2 2  12 ARG HH11 H   25.956 67.515 -14.036 1.00 . B B .  12 ARG HH11 1 1 
        6 21509 2 2  12 ARG HH12 H   26.846 66.319 -13.154 1.00 . B B .  12 ARG HH12 1 1 
        6 21510 2 2  12 ARG HH21 H   26.490 63.877 -15.590 1.00 . B B .  12 ARG HH21 1 1 
        6 21511 2 2  12 ARG HH22 H   27.148 64.259 -14.034 1.00 . B B .  12 ARG HH22 1 1 
        6 21512 2 2  12 ARG N    N   26.662 70.147 -19.260 1.00 . B B .  12 ARG N    1 1 
        6 21513 2 2  12 ARG NE   N   25.472 66.092 -15.996 1.00 . B B .  12 ARG NE   1 1 
        6 21514 2 2  12 ARG NH1  N   26.330 66.590 -13.967 1.00 . B B .  12 ARG NH1  1 1 
        6 21515 2 2  12 ARG NH2  N   26.632 64.530 -14.846 1.00 . B B .  12 ARG NH2  1 1 
        6 21516 2 2  12 ARG O    O   27.798 69.256 -16.059 1.00 . B B .  12 ARG O    1 1 
        6 21517 2 2  13 CYS C    C   30.920 69.724 -17.386 1.00 . B B .  13 CYS C    1 1 
        6 21518 2 2  13 CYS CA   C   30.068 68.468 -17.263 1.00 . B B .  13 CYS CA   1 1 
        6 21519 2 2  13 CYS CB   C   30.763 67.253 -17.904 1.00 . B B .  13 CYS CB   1 1 
        6 21520 2 2  13 CYS H    H   28.694 68.613 -18.925 1.00 . B B .  13 CYS H    1 1 
        6 21521 2 2  13 CYS HA   H   29.893 68.266 -16.214 1.00 . B B .  13 CYS HA   1 1 
        6 21522 2 2  13 CYS HB2  H   31.384 66.763 -17.170 1.00 . B B .  13 CYS HB2  1 1 
        6 21523 2 2  13 CYS HB3  H   30.011 66.562 -18.252 1.00 . B B .  13 CYS HB3  1 1 
        6 21524 2 2  13 CYS N    N   28.767 68.722 -17.953 1.00 . B B .  13 CYS N    1 1 
        6 21525 2 2  13 CYS O    O   31.940 69.867 -16.745 1.00 . B B .  13 CYS O    1 1 
        6 21526 2 2  13 CYS SG   S   31.788 67.760 -19.301 1.00 . B B .  13 CYS SG   1 1 
        6 21527 2 2  14 LYS C    C   32.538 71.628 -19.110 1.00 . B B .  14 LYS C    1 1 
        6 21528 2 2  14 LYS CA   C   31.222 71.895 -18.433 1.00 . B B .  14 LYS CA   1 1 
        6 21529 2 2  14 LYS CB   C   31.453 72.612 -17.106 1.00 . B B .  14 LYS CB   1 1 
        6 21530 2 2  14 LYS CD   C   28.949 72.932 -17.119 1.00 . B B .  14 LYS CD   1 1 
        6 21531 2 2  14 LYS CE   C   27.799 73.410 -16.229 1.00 . B B .  14 LYS CE   1 1 
        6 21532 2 2  14 LYS CG   C   30.173 72.587 -16.254 1.00 . B B .  14 LYS CG   1 1 
        6 21533 2 2  14 LYS H    H   29.664 70.465 -18.732 1.00 . B B .  14 LYS H    1 1 
        6 21534 2 2  14 LYS HA   H   30.646 72.527 -19.084 1.00 . B B .  14 LYS HA   1 1 
        6 21535 2 2  14 LYS HB2  H   32.256 72.134 -16.567 1.00 . B B .  14 LYS HB2  1 1 
        6 21536 2 2  14 LYS HB3  H   31.724 73.626 -17.314 1.00 . B B .  14 LYS HB3  1 1 
        6 21537 2 2  14 LYS HD2  H   29.211 73.710 -17.818 1.00 . B B .  14 LYS HD2  1 1 
        6 21538 2 2  14 LYS HD3  H   28.637 72.054 -17.664 1.00 . B B .  14 LYS HD3  1 1 
        6 21539 2 2  14 LYS HE2  H   27.493 72.607 -15.575 1.00 . B B .  14 LYS HE2  1 1 
        6 21540 2 2  14 LYS HE3  H   28.126 74.252 -15.638 1.00 . B B .  14 LYS HE3  1 1 
        6 21541 2 2  14 LYS HG2  H   30.044 71.604 -15.827 1.00 . B B .  14 LYS HG2  1 1 
        6 21542 2 2  14 LYS HG3  H   30.264 73.310 -15.460 1.00 . B B .  14 LYS HG3  1 1 
        6 21543 2 2  14 LYS HZ1  H   25.888 74.194 -16.483 1.00 . B B .  14 LYS HZ1  1 1 
        6 21544 2 2  14 LYS HZ2  H   26.301 72.995 -17.614 1.00 . B B .  14 LYS HZ2  1 1 
        6 21545 2 2  14 LYS HZ3  H   26.957 74.557 -17.749 1.00 . B B .  14 LYS HZ3  1 1 
        6 21546 2 2  14 LYS N    N   30.488 70.629 -18.222 1.00 . B B .  14 LYS N    1 1 
        6 21547 2 2  14 LYS NZ   N   26.649 73.820 -17.083 1.00 . B B .  14 LYS NZ   1 1 
        6 21548 2 2  14 LYS O    O   33.397 72.486 -19.172 1.00 . B B .  14 LYS O    1 1 
        6 21549 2 2  15 GLY C    C   33.911 71.027 -21.568 1.00 . B B .  15 GLY C    1 1 
        6 21550 2 2  15 GLY CA   C   33.908 70.142 -20.380 1.00 . B B .  15 GLY CA   1 1 
        6 21551 2 2  15 GLY H    H   32.082 69.782 -19.687 1.00 . B B .  15 GLY H    1 1 
        6 21552 2 2  15 GLY HA2  H   34.771 70.348 -19.758 1.00 . B B .  15 GLY HA2  1 1 
        6 21553 2 2  15 GLY HA3  H   33.906 69.114 -20.675 1.00 . B B .  15 GLY HA3  1 1 
        6 21554 2 2  15 GLY N    N   32.707 70.476 -19.665 1.00 . B B .  15 GLY N    1 1 
        6 21555 2 2  15 GLY O    O   32.995 71.737 -21.796 1.00 . B B .  15 GLY O    1 1 
        6 21556 2 2  16 GLY C    C   35.634 70.920 -24.562 1.00 . B B .  16 GLY C    1 1 
        6 21557 2 2  16 GLY CA   C   35.262 71.816 -23.411 1.00 . B B .  16 GLY CA   1 1 
        6 21558 2 2  16 GLY H    H   35.580 70.395 -21.959 1.00 . B B .  16 GLY H    1 1 
        6 21559 2 2  16 GLY HA2  H   34.433 72.414 -23.678 1.00 . B B .  16 GLY HA2  1 1 
        6 21560 2 2  16 GLY HA3  H   36.101 72.457 -23.190 1.00 . B B .  16 GLY HA3  1 1 
        6 21561 2 2  16 GLY N    N   34.966 70.992 -22.234 1.00 . B B .  16 GLY N    1 1 
        6 21562 2 2  16 GLY O    O   36.709 70.353 -24.605 1.00 . B B .  16 GLY O    1 1 
        6 21563 2 2  17 PHE C    C   35.250 70.839 -27.893 1.00 . B B .  17 PHE C    1 1 
        6 21564 2 2  17 PHE CA   C   35.003 69.957 -26.679 1.00 . B B .  17 PHE CA   1 1 
        6 21565 2 2  17 PHE CB   C   33.835 68.990 -26.989 1.00 . B B .  17 PHE CB   1 1 
        6 21566 2 2  17 PHE CD1  C   32.269 70.881 -26.495 1.00 . B B .  17 PHE CD1  1 1 
        6 21567 2 2  17 PHE CD2  C   31.525 68.630 -26.097 1.00 . B B .  17 PHE CD2  1 1 
        6 21568 2 2  17 PHE CE1  C   31.045 71.353 -26.021 1.00 . B B .  17 PHE CE1  1 1 
        6 21569 2 2  17 PHE CE2  C   30.311 69.096 -25.599 1.00 . B B .  17 PHE CE2  1 1 
        6 21570 2 2  17 PHE CG   C   32.505 69.522 -26.535 1.00 . B B .  17 PHE CG   1 1 
        6 21571 2 2  17 PHE CZ   C   30.063 70.463 -25.562 1.00 . B B .  17 PHE CZ   1 1 
        6 21572 2 2  17 PHE H    H   33.904 71.238 -25.396 1.00 . B B .  17 PHE H    1 1 
        6 21573 2 2  17 PHE HA   H   35.900 69.374 -26.517 1.00 . B B .  17 PHE HA   1 1 
        6 21574 2 2  17 PHE HB2  H   33.787 68.812 -28.042 1.00 . B B .  17 PHE HB2  1 1 
        6 21575 2 2  17 PHE HB3  H   34.025 68.064 -26.487 1.00 . B B .  17 PHE HB3  1 1 
        6 21576 2 2  17 PHE HD1  H   33.016 71.567 -26.870 1.00 . B B .  17 PHE HD1  1 1 
        6 21577 2 2  17 PHE HD2  H   31.698 67.582 -26.181 1.00 . B B .  17 PHE HD2  1 1 
        6 21578 2 2  17 PHE HE1  H   30.857 72.392 -26.014 1.00 . B B .  17 PHE HE1  1 1 
        6 21579 2 2  17 PHE HE2  H   29.556 68.398 -25.268 1.00 . B B .  17 PHE HE2  1 1 
        6 21580 2 2  17 PHE HZ   H   29.124 70.834 -25.158 1.00 . B B .  17 PHE HZ   1 1 
        6 21581 2 2  17 PHE N    N   34.750 70.800 -25.497 1.00 . B B .  17 PHE N    1 1 
        6 21582 2 2  17 PHE O    O   35.027 72.024 -27.942 1.00 . B B .  17 PHE O    1 1 
        6 21583 2 2  18 ALA C    C   34.913 70.132 -30.909 1.00 . B B .  18 ALA C    1 1 
        6 21584 2 2  18 ALA CA   C   36.096 70.687 -30.219 1.00 . B B .  18 ALA CA   1 1 
        6 21585 2 2  18 ALA CB   C   37.369 70.051 -30.733 1.00 . B B .  18 ALA CB   1 1 
        6 21586 2 2  18 ALA H    H   35.763 69.304 -28.729 1.00 . B B .  18 ALA H    1 1 
        6 21587 2 2  18 ALA HA   H   36.170 71.759 -30.212 1.00 . B B .  18 ALA HA   1 1 
        6 21588 2 2  18 ALA HB1  H   37.505 69.098 -30.263 1.00 . B B .  18 ALA HB1  1 1 
        6 21589 2 2  18 ALA HB2  H   38.200 70.696 -30.501 1.00 . B B .  18 ALA HB2  1 1 
        6 21590 2 2  18 ALA HB3  H   37.295 69.931 -31.802 1.00 . B B .  18 ALA HB3  1 1 
        6 21591 2 2  18 ALA N    N   35.719 70.171 -28.843 1.00 . B B .  18 ALA N    1 1 
        6 21592 2 2  18 ALA O    O   34.732 68.932 -30.808 1.00 . B B .  18 ALA O    1 1 
        6 21593 2 2  19 PRO C    C   31.970 69.657 -32.529 1.00 . B B .  19 PRO C    1 1 
        6 21594 2 2  19 PRO CA   C   32.754 70.276 -31.422 1.00 . B B .  19 PRO CA   1 1 
        6 21595 2 2  19 PRO CB   C   31.922 71.549 -31.089 1.00 . B B .  19 PRO CB   1 1 
        6 21596 2 2  19 PRO CD   C   34.107 72.287 -31.257 1.00 . B B .  19 PRO CD   1 1 
        6 21597 2 2  19 PRO CG   C   32.754 72.671 -31.703 1.00 . B B .  19 PRO CG   1 1 
        6 21598 2 2  19 PRO HA   H   32.559 69.661 -30.555 1.00 . B B .  19 PRO HA   1 1 
        6 21599 2 2  19 PRO HB2  H   30.923 71.543 -31.507 1.00 . B B .  19 PRO HB2  1 1 
        6 21600 2 2  19 PRO HB3  H   31.891 71.694 -30.017 1.00 . B B .  19 PRO HB3  1 1 
        6 21601 2 2  19 PRO HD2  H   34.909 72.548 -31.881 1.00 . B B .  19 PRO HD2  1 1 
        6 21602 2 2  19 PRO HD3  H   34.283 72.549 -30.250 1.00 . B B .  19 PRO HD3  1 1 
        6 21603 2 2  19 PRO HG2  H   32.693 72.610 -32.782 1.00 . B B .  19 PRO HG2  1 1 
        6 21604 2 2  19 PRO HG3  H   32.490 73.635 -31.325 1.00 . B B .  19 PRO HG3  1 1 
        6 21605 2 2  19 PRO N    N   33.981 70.939 -31.235 1.00 . B B .  19 PRO N    1 1 
        6 21606 2 2  19 PRO O    O   30.796 69.788 -32.814 1.00 . B B .  19 PRO O    1 1 
        6 21607 2 2  20 ALA C    C   33.278 66.771 -33.688 1.00 . B B .  20 ALA C    1 1 
        6 21608 2 2  20 ALA CA   C   32.489 67.985 -34.133 1.00 . B B .  20 ALA CA   1 1 
        6 21609 2 2  20 ALA CB   C   33.012 68.559 -35.449 1.00 . B B .  20 ALA CB   1 1 
        6 21610 2 2  20 ALA H    H   33.669 68.884 -32.661 1.00 . B B .  20 ALA H    1 1 
        6 21611 2 2  20 ALA HA   H   31.431 67.760 -34.189 1.00 . B B .  20 ALA HA   1 1 
        6 21612 2 2  20 ALA HB1  H   32.742 69.606 -35.506 1.00 . B B .  20 ALA HB1  1 1 
        6 21613 2 2  20 ALA HB2  H   32.570 68.026 -36.277 1.00 . B B .  20 ALA HB2  1 1 
        6 21614 2 2  20 ALA HB3  H   34.086 68.462 -35.486 1.00 . B B .  20 ALA HB3  1 1 
        6 21615 2 2  20 ALA N    N   32.773 68.891 -33.062 1.00 . B B .  20 ALA N    1 1 
        6 21616 2 2  20 ALA O    O   33.463 65.821 -34.422 1.00 . B B .  20 ALA O    1 1 
        6 21617 2 2  21 GLU C    C   33.425 64.829 -31.194 1.00 . B B .  21 GLU C    1 1 
        6 21618 2 2  21 GLU CA   C   34.465 65.608 -31.904 1.00 . B B .  21 GLU CA   1 1 
        6 21619 2 2  21 GLU CB   C   35.535 66.032 -30.917 1.00 . B B .  21 GLU CB   1 1 
        6 21620 2 2  21 GLU CD   C   37.975 66.623 -30.811 1.00 . B B .  21 GLU CD   1 1 
        6 21621 2 2  21 GLU CG   C   36.702 66.709 -31.659 1.00 . B B .  21 GLU CG   1 1 
        6 21622 2 2  21 GLU H    H   33.518 67.575 -31.772 1.00 . B B .  21 GLU H    1 1 
        6 21623 2 2  21 GLU HA   H   34.884 65.028 -32.704 1.00 . B B .  21 GLU HA   1 1 
        6 21624 2 2  21 GLU HB2  H   35.089 66.720 -30.209 1.00 . B B .  21 GLU HB2  1 1 
        6 21625 2 2  21 GLU HB3  H   35.897 65.158 -30.396 1.00 . B B .  21 GLU HB3  1 1 
        6 21626 2 2  21 GLU HG2  H   36.873 66.211 -32.604 1.00 . B B .  21 GLU HG2  1 1 
        6 21627 2 2  21 GLU HG3  H   36.462 67.743 -31.841 1.00 . B B .  21 GLU HG3  1 1 
        6 21628 2 2  21 GLU N    N   33.725 66.786 -32.417 1.00 . B B .  21 GLU N    1 1 
        6 21629 2 2  21 GLU O    O   32.752 64.000 -31.773 1.00 . B B .  21 GLU O    1 1 
        6 21630 2 2  21 GLU OE1  O   37.885 66.859 -29.617 1.00 . B B .  21 GLU OE1  1 1 
        6 21631 2 2  21 GLU OE2  O   39.018 66.324 -31.370 1.00 . B B .  21 GLU OE2  1 1 
        6 21632 2 2  22 LYS C    C   31.423 65.532 -28.333 1.00 . B B .  22 LYS C    1 1 
        6 21633 2 2  22 LYS CA   C   32.053 64.542 -29.288 1.00 . B B .  22 LYS CA   1 1 
        6 21634 2 2  22 LYS CB   C   32.505 63.282 -28.527 1.00 . B B .  22 LYS CB   1 1 
        6 21635 2 2  22 LYS CD   C   34.452 64.055 -27.052 1.00 . B B .  22 LYS CD   1 1 
        6 21636 2 2  22 LYS CE   C   34.746 65.536 -27.356 1.00 . B B .  22 LYS CE   1 1 
        6 21637 2 2  22 LYS CG   C   34.029 63.286 -28.326 1.00 . B B .  22 LYS CG   1 1 
        6 21638 2 2  22 LYS H    H   33.656 65.930 -29.561 1.00 . B B .  22 LYS H    1 1 
        6 21639 2 2  22 LYS HA   H   31.300 64.255 -30.020 1.00 . B B .  22 LYS HA   1 1 
        6 21640 2 2  22 LYS HB2  H   32.006 63.222 -27.570 1.00 . B B .  22 LYS HB2  1 1 
        6 21641 2 2  22 LYS HB3  H   32.233 62.407 -29.108 1.00 . B B .  22 LYS HB3  1 1 
        6 21642 2 2  22 LYS HD2  H   33.671 63.996 -26.321 1.00 . B B .  22 LYS HD2  1 1 
        6 21643 2 2  22 LYS HD3  H   35.345 63.601 -26.644 1.00 . B B .  22 LYS HD3  1 1 
        6 21644 2 2  22 LYS HE2  H   35.396 65.622 -28.206 1.00 . B B .  22 LYS HE2  1 1 
        6 21645 2 2  22 LYS HE3  H   33.832 66.051 -27.564 1.00 . B B .  22 LYS HE3  1 1 
        6 21646 2 2  22 LYS HG2  H   34.339 62.276 -28.240 1.00 . B B .  22 LYS HG2  1 1 
        6 21647 2 2  22 LYS HG3  H   34.510 63.712 -29.179 1.00 . B B .  22 LYS HG3  1 1 
        6 21648 2 2  22 LYS HZ1  H   34.688 66.369 -25.449 1.00 . B B .  22 LYS HZ1  1 1 
        6 21649 2 2  22 LYS HZ2  H   35.884 67.031 -26.459 1.00 . B B .  22 LYS HZ2  1 1 
        6 21650 2 2  22 LYS HZ3  H   36.101 65.491 -25.776 1.00 . B B .  22 LYS HZ3  1 1 
        6 21651 2 2  22 LYS N    N   33.181 65.180 -29.965 1.00 . B B .  22 LYS N    1 1 
        6 21652 2 2  22 LYS NZ   N   35.404 66.153 -26.171 1.00 . B B .  22 LYS NZ   1 1 
        6 21653 2 2  22 LYS O    O   31.660 65.609 -27.163 1.00 . B B .  22 LYS O    1 1 
        6 21654 2 2  23 ILE C    C   28.184 66.700 -28.864 1.00 . B B .  23 ILE C    1 1 
        6 21655 2 2  23 ILE CA   C   29.572 67.100 -28.342 1.00 . B B .  23 ILE CA   1 1 
        6 21656 2 2  23 ILE CB   C   29.867 68.504 -28.881 1.00 . B B .  23 ILE CB   1 1 
        6 21657 2 2  23 ILE CD1  C   29.076 70.899 -28.814 1.00 . B B .  23 ILE CD1  1 1 
        6 21658 2 2  23 ILE CG1  C   28.730 69.440 -28.487 1.00 . B B .  23 ILE CG1  1 1 
        6 21659 2 2  23 ILE CG2  C   29.955 68.490 -30.397 1.00 . B B .  23 ILE CG2  1 1 
        6 21660 2 2  23 ILE H    H   30.470 65.947 -29.815 1.00 . B B .  23 ILE H    1 1 
        6 21661 2 2  23 ILE HA   H   29.604 67.082 -27.264 1.00 . B B .  23 ILE HA   1 1 
        6 21662 2 2  23 ILE HB   H   30.792 68.871 -28.480 1.00 . B B .  23 ILE HB   1 1 
        6 21663 2 2  23 ILE HD11 H   29.892 70.935 -29.507 1.00 . B B .  23 ILE HD11 1 1 
        6 21664 2 2  23 ILE HD12 H   29.346 71.424 -27.918 1.00 . B B .  23 ILE HD12 1 1 
        6 21665 2 2  23 ILE HD13 H   28.220 71.374 -29.262 1.00 . B B .  23 ILE HD13 1 1 
        6 21666 2 2  23 ILE HG12 H   27.833 69.172 -29.029 1.00 . B B .  23 ILE HG12 1 1 
        6 21667 2 2  23 ILE HG13 H   28.560 69.321 -27.445 1.00 . B B .  23 ILE HG13 1 1 
        6 21668 2 2  23 ILE HG21 H   30.164 69.487 -30.722 1.00 . B B .  23 ILE HG21 1 1 
        6 21669 2 2  23 ILE HG22 H   29.014 68.171 -30.819 1.00 . B B .  23 ILE HG22 1 1 
        6 21670 2 2  23 ILE HG23 H   30.746 67.828 -30.714 1.00 . B B .  23 ILE HG23 1 1 
        6 21671 2 2  23 ILE N    N   30.517 66.139 -28.918 1.00 . B B .  23 ILE N    1 1 
        6 21672 2 2  23 ILE O    O   28.052 66.267 -29.992 1.00 . B B .  23 ILE O    1 1 
        6 21673 2 2  24 VAL C    C   24.857 67.666 -28.229 1.00 . B B .  24 VAL C    1 1 
        6 21674 2 2  24 VAL CA   C   25.788 66.500 -28.563 1.00 . B B .  24 VAL CA   1 1 
        6 21675 2 2  24 VAL CB   C   25.314 65.211 -27.901 1.00 . B B .  24 VAL CB   1 1 
        6 21676 2 2  24 VAL CG1  C   23.993 64.769 -28.531 1.00 . B B .  24 VAL CG1  1 1 
        6 21677 2 2  24 VAL CG2  C   26.367 64.119 -28.107 1.00 . B B .  24 VAL CG2  1 1 
        6 21678 2 2  24 VAL H    H   27.273 67.173 -27.173 1.00 . B B .  24 VAL H    1 1 
        6 21679 2 2  24 VAL HA   H   25.793 66.366 -29.638 1.00 . B B .  24 VAL HA   1 1 
        6 21680 2 2  24 VAL HB   H   25.175 65.380 -26.855 1.00 . B B .  24 VAL HB   1 1 
        6 21681 2 2  24 VAL HG11 H   23.738 63.782 -28.176 1.00 . B B .  24 VAL HG11 1 1 
        6 21682 2 2  24 VAL HG12 H   24.096 64.748 -29.606 1.00 . B B .  24 VAL HG12 1 1 
        6 21683 2 2  24 VAL HG13 H   23.214 65.464 -28.258 1.00 . B B .  24 VAL HG13 1 1 
        6 21684 2 2  24 VAL HG21 H   25.998 63.185 -27.712 1.00 . B B .  24 VAL HG21 1 1 
        6 21685 2 2  24 VAL HG22 H   27.275 64.394 -27.592 1.00 . B B .  24 VAL HG22 1 1 
        6 21686 2 2  24 VAL HG23 H   26.570 64.009 -29.162 1.00 . B B .  24 VAL HG23 1 1 
        6 21687 2 2  24 VAL N    N   27.153 66.847 -28.081 1.00 . B B .  24 VAL N    1 1 
        6 21688 2 2  24 VAL O    O   24.787 68.135 -27.110 1.00 . B B .  24 VAL O    1 1 
        6 21689 2 2  25 ASN C    C   21.823 68.709 -28.786 1.00 . B B .  25 ASN C    1 1 
        6 21690 2 2  25 ASN CA   C   23.213 69.273 -29.043 1.00 . B B .  25 ASN CA   1 1 
        6 21691 2 2  25 ASN CB   C   23.205 70.116 -30.322 1.00 . B B .  25 ASN CB   1 1 
        6 21692 2 2  25 ASN CG   C   22.444 71.424 -30.095 1.00 . B B .  25 ASN CG   1 1 
        6 21693 2 2  25 ASN H    H   24.245 67.717 -30.079 1.00 . B B .  25 ASN H    1 1 
        6 21694 2 2  25 ASN HA   H   23.521 69.880 -28.207 1.00 . B B .  25 ASN HA   1 1 
        6 21695 2 2  25 ASN HB2  H   24.223 70.340 -30.610 1.00 . B B .  25 ASN HB2  1 1 
        6 21696 2 2  25 ASN HB3  H   22.724 69.560 -31.107 1.00 . B B .  25 ASN HB3  1 1 
        6 21697 2 2  25 ASN HD21 H   22.380 71.211 -28.134 1.00 . B B .  25 ASN HD21 1 1 
        6 21698 2 2  25 ASN HD22 H   21.642 72.615 -28.729 1.00 . B B .  25 ASN HD22 1 1 
        6 21699 2 2  25 ASN N    N   24.154 68.132 -29.216 1.00 . B B .  25 ASN N    1 1 
        6 21700 2 2  25 ASN ND2  N   22.129 71.779 -28.885 1.00 . B B .  25 ASN ND2  1 1 
        6 21701 2 2  25 ASN O    O   21.362 67.825 -29.479 1.00 . B B .  25 ASN O    1 1 
        6 21702 2 2  25 ASN OD1  O   22.133 72.129 -31.034 1.00 . B B .  25 ASN OD1  1 1 
        6 21703 2 2  26 SER C    C   18.989 70.001 -27.180 1.00 . B B .  26 SER C    1 1 
        6 21704 2 2  26 SER CA   C   19.800 68.763 -27.481 1.00 . B B .  26 SER CA   1 1 
        6 21705 2 2  26 SER CB   C   19.863 67.838 -26.268 1.00 . B B .  26 SER CB   1 1 
        6 21706 2 2  26 SER H    H   21.509 69.950 -27.292 1.00 . B B .  26 SER H    1 1 
        6 21707 2 2  26 SER HA   H   19.364 68.240 -28.323 1.00 . B B .  26 SER HA   1 1 
        6 21708 2 2  26 SER HB2  H   20.758 67.242 -26.331 1.00 . B B .  26 SER HB2  1 1 
        6 21709 2 2  26 SER HB3  H   19.889 68.425 -25.358 1.00 . B B .  26 SER HB3  1 1 
        6 21710 2 2  26 SER HG   H   18.234 67.142 -25.460 1.00 . B B .  26 SER HG   1 1 
        6 21711 2 2  26 SER N    N   21.147 69.223 -27.802 1.00 . B B .  26 SER N    1 1 
        6 21712 2 2  26 SER O    O   19.106 70.584 -26.128 1.00 . B B .  26 SER O    1 1 
        6 21713 2 2  26 SER OG   O   18.727 66.982 -26.268 1.00 . B B .  26 SER OG   1 1 
        6 21714 2 2  27 ASN C    C   18.097 72.840 -28.331 1.00 . B B .  27 ASN C    1 1 
        6 21715 2 2  27 ASN CA   C   17.317 71.558 -28.047 1.00 . B B .  27 ASN CA   1 1 
        6 21716 2 2  27 ASN CB   C   16.649 71.630 -26.680 1.00 . B B .  27 ASN CB   1 1 
        6 21717 2 2  27 ASN CG   C   15.773 72.880 -26.596 1.00 . B B .  27 ASN CG   1 1 
        6 21718 2 2  27 ASN H    H   18.215 69.859 -28.922 1.00 . B B .  27 ASN H    1 1 
        6 21719 2 2  27 ASN HA   H   16.568 71.447 -28.796 1.00 . B B .  27 ASN HA   1 1 
        6 21720 2 2  27 ASN HB2  H   16.040 70.751 -26.529 1.00 . B B .  27 ASN HB2  1 1 
        6 21721 2 2  27 ASN HB3  H   17.402 71.675 -25.929 1.00 . B B .  27 ASN HB3  1 1 
        6 21722 2 2  27 ASN HD21 H   16.113 73.408 -28.474 1.00 . B B .  27 ASN HD21 1 1 
        6 21723 2 2  27 ASN HD22 H   15.098 74.448 -27.602 1.00 . B B .  27 ASN HD22 1 1 
        6 21724 2 2  27 ASN N    N   18.204 70.372 -28.125 1.00 . B B .  27 ASN N    1 1 
        6 21725 2 2  27 ASN ND2  N   15.649 73.641 -27.644 1.00 . B B .  27 ASN ND2  1 1 
        6 21726 2 2  27 ASN O    O   17.632 73.718 -29.030 1.00 . B B .  27 ASN O    1 1 
        6 21727 2 2  27 ASN OD1  O   15.196 73.165 -25.565 1.00 . B B .  27 ASN OD1  1 1 
        6 21728 2 2  28 GLY C    C   21.248 74.252 -27.081 1.00 . B B .  28 GLY C    1 1 
        6 21729 2 2  28 GLY CA   C   20.073 74.188 -28.055 1.00 . B B .  28 GLY CA   1 1 
        6 21730 2 2  28 GLY H    H   19.624 72.239 -27.249 1.00 . B B .  28 GLY H    1 1 
        6 21731 2 2  28 GLY HA2  H   20.446 74.172 -29.069 1.00 . B B .  28 GLY HA2  1 1 
        6 21732 2 2  28 GLY HA3  H   19.449 75.057 -27.915 1.00 . B B .  28 GLY HA3  1 1 
        6 21733 2 2  28 GLY N    N   19.271 72.957 -27.804 1.00 . B B .  28 GLY N    1 1 
        6 21734 2 2  28 GLY O    O   22.039 75.174 -27.116 1.00 . B B .  28 GLY O    1 1 
        6 21735 2 2  29 GLU C    C   23.370 72.095 -25.666 1.00 . B B .  29 GLU C    1 1 
        6 21736 2 2  29 GLU CA   C   22.486 73.255 -25.241 1.00 . B B .  29 GLU CA   1 1 
        6 21737 2 2  29 GLU CB   C   21.890 73.059 -23.841 1.00 . B B .  29 GLU CB   1 1 
        6 21738 2 2  29 GLU CD   C   20.863 75.327 -24.103 1.00 . B B .  29 GLU CD   1 1 
        6 21739 2 2  29 GLU CG   C   21.665 74.416 -23.169 1.00 . B B .  29 GLU CG   1 1 
        6 21740 2 2  29 GLU H    H   20.729 72.537 -26.210 1.00 . B B .  29 GLU H    1 1 
        6 21741 2 2  29 GLU HA   H   23.055 74.177 -25.286 1.00 . B B .  29 GLU HA   1 1 
        6 21742 2 2  29 GLU HB2  H   20.935 72.561 -23.929 1.00 . B B .  29 GLU HB2  1 1 
        6 21743 2 2  29 GLU HB3  H   22.556 72.462 -23.244 1.00 . B B .  29 GLU HB3  1 1 
        6 21744 2 2  29 GLU HG2  H   21.115 74.270 -22.256 1.00 . B B .  29 GLU HG2  1 1 
        6 21745 2 2  29 GLU HG3  H   22.615 74.877 -22.953 1.00 . B B .  29 GLU HG3  1 1 
        6 21746 2 2  29 GLU N    N   21.373 73.275 -26.217 1.00 . B B .  29 GLU N    1 1 
        6 21747 2 2  29 GLU O    O   22.905 71.182 -26.321 1.00 . B B .  29 GLU O    1 1 
        6 21748 2 2  29 GLU OE1  O   19.878 74.860 -24.651 1.00 . B B .  29 GLU OE1  1 1 
        6 21749 2 2  29 GLU OE2  O   21.248 76.475 -24.252 1.00 . B B .  29 GLU OE2  1 1 
        6 21750 2 2  30 LEU C    C   25.833 70.058 -24.668 1.00 . B B .  30 LEU C    1 1 
        6 21751 2 2  30 LEU CA   C   25.542 71.034 -25.810 1.00 . B B .  30 LEU CA   1 1 
        6 21752 2 2  30 LEU CB   C   26.830 71.705 -26.303 1.00 . B B .  30 LEU CB   1 1 
        6 21753 2 2  30 LEU CD1  C   25.712 72.025 -28.555 1.00 . B B .  30 LEU CD1  1 1 
        6 21754 2 2  30 LEU CD2  C   25.767 73.945 -26.908 1.00 . B B .  30 LEU CD2  1 1 
        6 21755 2 2  30 LEU CG   C   26.530 72.708 -27.443 1.00 . B B .  30 LEU CG   1 1 
        6 21756 2 2  30 LEU H    H   25.060 72.811 -24.854 1.00 . B B .  30 LEU H    1 1 
        6 21757 2 2  30 LEU HA   H   25.097 70.477 -26.619 1.00 . B B .  30 LEU HA   1 1 
        6 21758 2 2  30 LEU HB2  H   27.317 72.230 -25.484 1.00 . B B .  30 LEU HB2  1 1 
        6 21759 2 2  30 LEU HB3  H   27.477 70.954 -26.673 1.00 . B B .  30 LEU HB3  1 1 
        6 21760 2 2  30 LEU HD11 H   24.663 72.050 -28.300 1.00 . B B .  30 LEU HD11 1 1 
        6 21761 2 2  30 LEU HD12 H   26.030 70.996 -28.666 1.00 . B B .  30 LEU HD12 1 1 
        6 21762 2 2  30 LEU HD13 H   25.867 72.550 -29.486 1.00 . B B .  30 LEU HD13 1 1 
        6 21763 2 2  30 LEU HD21 H   25.966 74.076 -25.853 1.00 . B B .  30 LEU HD21 1 1 
        6 21764 2 2  30 LEU HD22 H   24.705 73.821 -27.058 1.00 . B B .  30 LEU HD22 1 1 
        6 21765 2 2  30 LEU HD23 H   26.100 74.822 -27.442 1.00 . B B .  30 LEU HD23 1 1 
        6 21766 2 2  30 LEU HG   H   27.468 73.038 -27.863 1.00 . B B .  30 LEU HG   1 1 
        6 21767 2 2  30 LEU N    N   24.637 72.114 -25.366 1.00 . B B .  30 LEU N    1 1 
        6 21768 2 2  30 LEU O    O   26.021 70.436 -23.533 1.00 . B B .  30 LEU O    1 1 
        6 21769 2 2  31 TYR C    C   27.008 66.670 -24.518 1.00 . B B .  31 TYR C    1 1 
        6 21770 2 2  31 TYR CA   C   26.102 67.758 -23.950 1.00 . B B .  31 TYR CA   1 1 
        6 21771 2 2  31 TYR CB   C   24.772 67.133 -23.615 1.00 . B B .  31 TYR CB   1 1 
        6 21772 2 2  31 TYR CD1  C   23.172 68.997 -24.074 1.00 . B B .  31 TYR CD1  1 1 
        6 21773 2 2  31 TYR CD2  C   23.494 68.266 -21.796 1.00 . B B .  31 TYR CD2  1 1 
        6 21774 2 2  31 TYR CE1  C   22.230 69.923 -23.650 1.00 . B B .  31 TYR CE1  1 1 
        6 21775 2 2  31 TYR CE2  C   22.554 69.205 -21.357 1.00 . B B .  31 TYR CE2  1 1 
        6 21776 2 2  31 TYR CG   C   23.802 68.170 -23.147 1.00 . B B .  31 TYR CG   1 1 
        6 21777 2 2  31 TYR CZ   C   21.917 70.036 -22.288 1.00 . B B .  31 TYR CZ   1 1 
        6 21778 2 2  31 TYR H    H   25.675 68.541 -25.894 1.00 . B B .  31 TYR H    1 1 
        6 21779 2 2  31 TYR HA   H   26.541 68.189 -23.062 1.00 . B B .  31 TYR HA   1 1 
        6 21780 2 2  31 TYR HB2  H   24.390 66.696 -24.501 1.00 . B B .  31 TYR HB2  1 1 
        6 21781 2 2  31 TYR HB3  H   24.888 66.376 -22.864 1.00 . B B .  31 TYR HB3  1 1 
        6 21782 2 2  31 TYR HD1  H   23.426 68.933 -25.122 1.00 . B B .  31 TYR HD1  1 1 
        6 21783 2 2  31 TYR HD2  H   23.995 67.621 -21.095 1.00 . B B .  31 TYR HD2  1 1 
        6 21784 2 2  31 TYR HE1  H   21.743 70.545 -24.373 1.00 . B B .  31 TYR HE1  1 1 
        6 21785 2 2  31 TYR HE2  H   22.318 69.287 -20.306 1.00 . B B .  31 TYR HE2  1 1 
        6 21786 2 2  31 TYR HH   H   21.164 71.790 -22.304 1.00 . B B .  31 TYR HH   1 1 
        6 21787 2 2  31 TYR N    N   25.851 68.795 -24.976 1.00 . B B .  31 TYR N    1 1 
        6 21788 2 2  31 TYR O    O   26.805 66.186 -25.603 1.00 . B B .  31 TYR O    1 1 
        6 21789 2 2  31 TYR OH   O   20.980 70.957 -21.866 1.00 . B B .  31 TYR OH   1 1 
        6 21790 2 2  32 HIS C    C   27.921 63.988 -24.329 1.00 . B B .  32 HIS C    1 1 
        6 21791 2 2  32 HIS CA   C   28.836 65.175 -24.282 1.00 . B B .  32 HIS CA   1 1 
        6 21792 2 2  32 HIS CB   C   29.956 64.841 -23.277 1.00 . B B .  32 HIS CB   1 1 
        6 21793 2 2  32 HIS CD2  C   32.110 65.933 -24.266 1.00 . B B .  32 HIS CD2  1 1 
        6 21794 2 2  32 HIS CE1  C   32.337 67.526 -22.833 1.00 . B B .  32 HIS CE1  1 1 
        6 21795 2 2  32 HIS CG   C   31.086 65.808 -23.374 1.00 . B B .  32 HIS CG   1 1 
        6 21796 2 2  32 HIS H    H   28.097 66.646 -22.901 1.00 . B B .  32 HIS H    1 1 
        6 21797 2 2  32 HIS HA   H   29.243 65.405 -25.265 1.00 . B B .  32 HIS HA   1 1 
        6 21798 2 2  32 HIS HB2  H   29.552 64.875 -22.279 1.00 . B B .  32 HIS HB2  1 1 
        6 21799 2 2  32 HIS HB3  H   30.332 63.849 -23.476 1.00 . B B .  32 HIS HB3  1 1 
        6 21800 2 2  32 HIS HD2  H   32.303 65.259 -25.069 1.00 . B B .  32 HIS HD2  1 1 
        6 21801 2 2  32 HIS HE1  H   32.672 68.421 -22.327 1.00 . B B .  32 HIS HE1  1 1 
        6 21802 2 2  32 HIS HE2  H   33.696 67.359 -24.388 1.00 . B B .  32 HIS HE2  1 1 
        6 21803 2 2  32 HIS N    N   27.984 66.255 -23.782 1.00 . B B .  32 HIS N    1 1 
        6 21804 2 2  32 HIS ND1  N   31.256 66.817 -22.463 1.00 . B B .  32 HIS ND1  1 1 
        6 21805 2 2  32 HIS NE2  N   32.899 67.023 -23.927 1.00 . B B .  32 HIS NE2  1 1 
        6 21806 2 2  32 HIS O    O   27.074 63.855 -23.475 1.00 . B B .  32 HIS O    1 1 
        6 21807 2 2  33 GLU C    C   27.593 61.323 -23.609 1.00 . B B .  33 GLU C    1 1 
        6 21808 2 2  33 GLU CA   C   27.278 61.837 -25.042 1.00 . B B .  33 GLU CA   1 1 
        6 21809 2 2  33 GLU CB   C   27.702 60.788 -26.073 1.00 . B B .  33 GLU CB   1 1 
        6 21810 2 2  33 GLU CD   C   29.640 59.433 -26.888 1.00 . B B .  33 GLU CD   1 1 
        6 21811 2 2  33 GLU CG   C   29.230 60.659 -26.069 1.00 . B B .  33 GLU CG   1 1 
        6 21812 2 2  33 GLU H    H   28.845 63.099 -25.833 1.00 . B B .  33 GLU H    1 1 
        6 21813 2 2  33 GLU HA   H   26.230 62.081 -25.143 1.00 . B B .  33 GLU HA   1 1 
        6 21814 2 2  33 GLU HB2  H   27.257 59.836 -25.822 1.00 . B B .  33 GLU HB2  1 1 
        6 21815 2 2  33 GLU HB3  H   27.371 61.093 -27.055 1.00 . B B .  33 GLU HB3  1 1 
        6 21816 2 2  33 GLU HG2  H   29.666 61.546 -26.506 1.00 . B B .  33 GLU HG2  1 1 
        6 21817 2 2  33 GLU HG3  H   29.586 60.546 -25.052 1.00 . B B .  33 GLU HG3  1 1 
        6 21818 2 2  33 GLU N    N   28.113 63.054 -25.188 1.00 . B B .  33 GLU N    1 1 
        6 21819 2 2  33 GLU O    O   27.034 60.366 -23.113 1.00 . B B .  33 GLU O    1 1 
        6 21820 2 2  33 GLU OE1  O   29.641 59.531 -28.104 1.00 . B B .  33 GLU OE1  1 1 
        6 21821 2 2  33 GLU OE2  O   29.947 58.418 -26.285 1.00 . B B .  33 GLU OE2  1 1 
        6 21822 2 2  34 GLN C    C   27.992 62.454 -20.634 1.00 . B B .  34 GLN C    1 1 
        6 21823 2 2  34 GLN CA   C   28.923 61.715 -21.561 1.00 . B B .  34 GLN CA   1 1 
        6 21824 2 2  34 GLN CB   C   30.388 62.128 -21.328 1.00 . B B .  34 GLN CB   1 1 
        6 21825 2 2  34 GLN CD   C   31.229 59.839 -20.788 1.00 . B B .  34 GLN CD   1 1 
        6 21826 2 2  34 GLN CG   C   31.007 61.249 -20.240 1.00 . B B .  34 GLN CG   1 1 
        6 21827 2 2  34 GLN H    H   28.859 62.853 -23.370 1.00 . B B .  34 GLN H    1 1 
        6 21828 2 2  34 GLN HA   H   28.814 60.651 -21.395 1.00 . B B .  34 GLN HA   1 1 
        6 21829 2 2  34 GLN HB2  H   30.946 61.998 -22.244 1.00 . B B .  34 GLN HB2  1 1 
        6 21830 2 2  34 GLN HB3  H   30.437 63.161 -21.021 1.00 . B B .  34 GLN HB3  1 1 
        6 21831 2 2  34 GLN HE21 H   30.481 60.265 -22.578 1.00 . B B .  34 GLN HE21 1 1 
        6 21832 2 2  34 GLN HE22 H   31.018 58.668 -22.378 1.00 . B B .  34 GLN HE22 1 1 
        6 21833 2 2  34 GLN HG2  H   31.951 61.670 -19.933 1.00 . B B .  34 GLN HG2  1 1 
        6 21834 2 2  34 GLN HG3  H   30.338 61.203 -19.395 1.00 . B B .  34 GLN HG3  1 1 
        6 21835 2 2  34 GLN N    N   28.512 62.024 -22.953 1.00 . B B .  34 GLN N    1 1 
        6 21836 2 2  34 GLN NE2  N   30.880 59.568 -22.017 1.00 . B B .  34 GLN NE2  1 1 
        6 21837 2 2  34 GLN O    O   27.918 62.199 -19.448 1.00 . B B .  34 GLN O    1 1 
        6 21838 2 2  34 GLN OE1  O   31.723 58.974 -20.093 1.00 . B B .  34 GLN OE1  1 1 
        6 21839 2 2  35 CYS C    C   25.037 63.667 -20.715 1.00 . B B .  35 CYS C    1 1 
        6 21840 2 2  35 CYS CA   C   26.404 64.248 -20.430 1.00 . B B .  35 CYS CA   1 1 
        6 21841 2 2  35 CYS CB   C   26.640 65.629 -20.956 1.00 . B B .  35 CYS CB   1 1 
        6 21842 2 2  35 CYS H    H   27.402 63.628 -22.143 1.00 . B B .  35 CYS H    1 1 
        6 21843 2 2  35 CYS HA   H   26.628 64.203 -19.379 1.00 . B B .  35 CYS HA   1 1 
        6 21844 2 2  35 CYS HB2  H   26.804 65.565 -22.015 1.00 . B B .  35 CYS HB2  1 1 
        6 21845 2 2  35 CYS HB3  H   25.814 66.250 -20.747 1.00 . B B .  35 CYS HB3  1 1 
        6 21846 2 2  35 CYS N    N   27.306 63.417 -21.187 1.00 . B B .  35 CYS N    1 1 
        6 21847 2 2  35 CYS O    O   24.047 63.944 -20.068 1.00 . B B .  35 CYS O    1 1 
        6 21848 2 2  35 CYS SG   S   28.139 66.263 -20.160 1.00 . B B .  35 CYS SG   1 1 
        6 21849 2 2  36 PHE C    C   23.870 60.831 -20.839 1.00 . B B .  36 PHE C    1 1 
        6 21850 2 2  36 PHE CA   C   23.839 61.913 -21.901 1.00 . B B .  36 PHE CA   1 1 
        6 21851 2 2  36 PHE CB   C   23.901 61.201 -23.267 1.00 . B B .  36 PHE CB   1 1 
        6 21852 2 2  36 PHE CD1  C   23.724 63.353 -24.399 1.00 . B B .  36 PHE CD1  1 1 
        6 21853 2 2  36 PHE CD2  C   22.225 61.591 -25.095 1.00 . B B .  36 PHE CD2  1 1 
        6 21854 2 2  36 PHE CE1  C   23.141 64.202 -25.331 1.00 . B B .  36 PHE CE1  1 1 
        6 21855 2 2  36 PHE CE2  C   21.640 62.439 -26.034 1.00 . B B .  36 PHE CE2  1 1 
        6 21856 2 2  36 PHE CG   C   23.267 62.064 -24.287 1.00 . B B .  36 PHE CG   1 1 
        6 21857 2 2  36 PHE CZ   C   22.098 63.751 -26.152 1.00 . B B .  36 PHE CZ   1 1 
        6 21858 2 2  36 PHE H    H   25.920 62.520 -22.060 1.00 . B B .  36 PHE H    1 1 
        6 21859 2 2  36 PHE HA   H   22.945 62.515 -21.801 1.00 . B B .  36 PHE HA   1 1 
        6 21860 2 2  36 PHE HB2  H   24.923 61.029 -23.537 1.00 . B B .  36 PHE HB2  1 1 
        6 21861 2 2  36 PHE HB3  H   23.377 60.254 -23.222 1.00 . B B .  36 PHE HB3  1 1 
        6 21862 2 2  36 PHE HD1  H   24.543 63.691 -23.751 1.00 . B B .  36 PHE HD1  1 1 
        6 21863 2 2  36 PHE HD2  H   21.878 60.573 -24.994 1.00 . B B .  36 PHE HD2  1 1 
        6 21864 2 2  36 PHE HE1  H   23.488 65.193 -25.419 1.00 . B B .  36 PHE HE1  1 1 
        6 21865 2 2  36 PHE HE2  H   20.837 62.085 -26.663 1.00 . B B .  36 PHE HE2  1 1 
        6 21866 2 2  36 PHE HZ   H   21.650 64.418 -26.872 1.00 . B B .  36 PHE HZ   1 1 
        6 21867 2 2  36 PHE N    N   25.061 62.719 -21.614 1.00 . B B .  36 PHE N    1 1 
        6 21868 2 2  36 PHE O    O   24.407 59.750 -21.008 1.00 . B B .  36 PHE O    1 1 
        6 21869 2 2  37 VAL C    C   21.988 60.325 -17.821 1.00 . B B .  37 VAL C    1 1 
        6 21870 2 2  37 VAL CA   C   23.335 60.250 -18.547 1.00 . B B .  37 VAL CA   1 1 
        6 21871 2 2  37 VAL CB   C   24.465 60.699 -17.621 1.00 . B B .  37 VAL CB   1 1 
        6 21872 2 2  37 VAL CG1  C   25.735 60.945 -18.438 1.00 . B B .  37 VAL CG1  1 1 
        6 21873 2 2  37 VAL CG2  C   24.072 61.994 -16.896 1.00 . B B .  37 VAL CG2  1 1 
        6 21874 2 2  37 VAL H    H   22.973 62.083 -19.655 1.00 . B B .  37 VAL H    1 1 
        6 21875 2 2  37 VAL HA   H   23.508 59.237 -18.867 1.00 . B B .  37 VAL HA   1 1 
        6 21876 2 2  37 VAL HB   H   24.655 59.936 -16.910 1.00 . B B .  37 VAL HB   1 1 
        6 21877 2 2  37 VAL HG11 H   25.653 61.886 -18.953 1.00 . B B .  37 VAL HG11 1 1 
        6 21878 2 2  37 VAL HG12 H   25.862 60.151 -19.157 1.00 . B B .  37 VAL HG12 1 1 
        6 21879 2 2  37 VAL HG13 H   26.588 60.970 -17.777 1.00 . B B .  37 VAL HG13 1 1 
        6 21880 2 2  37 VAL HG21 H   23.653 62.691 -17.606 1.00 . B B .  37 VAL HG21 1 1 
        6 21881 2 2  37 VAL HG22 H   24.947 62.429 -16.436 1.00 . B B .  37 VAL HG22 1 1 
        6 21882 2 2  37 VAL HG23 H   23.339 61.771 -16.135 1.00 . B B .  37 VAL HG23 1 1 
        6 21883 2 2  37 VAL N    N   23.330 61.172 -19.727 1.00 . B B .  37 VAL N    1 1 
        6 21884 2 2  37 VAL O    O   21.469 61.387 -17.585 1.00 . B B .  37 VAL O    1 1 
        6 21885 2 2  38 CYS C    C   20.241 59.680 -15.324 1.00 . B B .  38 CYS C    1 1 
        6 21886 2 2  38 CYS CA   C   20.129 59.120 -16.729 1.00 . B B .  38 CYS CA   1 1 
        6 21887 2 2  38 CYS CB   C   19.666 57.674 -16.703 1.00 . B B .  38 CYS CB   1 1 
        6 21888 2 2  38 CYS H    H   21.950 58.322 -17.579 1.00 . B B .  38 CYS H    1 1 
        6 21889 2 2  38 CYS HA   H   19.414 59.706 -17.270 1.00 . B B .  38 CYS HA   1 1 
        6 21890 2 2  38 CYS HB2  H   20.494 57.063 -16.974 1.00 . B B .  38 CYS HB2  1 1 
        6 21891 2 2  38 CYS HB3  H   19.342 57.413 -15.722 1.00 . B B .  38 CYS HB3  1 1 
        6 21892 2 2  38 CYS N    N   21.446 59.174 -17.444 1.00 . B B .  38 CYS N    1 1 
        6 21893 2 2  38 CYS O    O   21.183 59.394 -14.642 1.00 . B B .  38 CYS O    1 1 
        6 21894 2 2  38 CYS SG   S   18.304 57.417 -17.878 1.00 . B B .  38 CYS SG   1 1 
        6 21895 2 2  39 ALA C    C   19.384 59.852 -12.440 1.00 . B B .  39 ALA C    1 1 
        6 21896 2 2  39 ALA CA   C   19.292 60.985 -13.493 1.00 . B B .  39 ALA CA   1 1 
        6 21897 2 2  39 ALA CB   C   18.019 61.799 -13.258 1.00 . B B .  39 ALA CB   1 1 
        6 21898 2 2  39 ALA H    H   18.474 60.566 -15.449 1.00 . B B .  39 ALA H    1 1 
        6 21899 2 2  39 ALA HA   H   20.140 61.650 -13.405 1.00 . B B .  39 ALA HA   1 1 
        6 21900 2 2  39 ALA HB1  H   17.898 61.971 -12.200 1.00 . B B .  39 ALA HB1  1 1 
        6 21901 2 2  39 ALA HB2  H   17.172 61.252 -13.636 1.00 . B B .  39 ALA HB2  1 1 
        6 21902 2 2  39 ALA HB3  H   18.094 62.755 -13.773 1.00 . B B .  39 ALA HB3  1 1 
        6 21903 2 2  39 ALA N    N   19.253 60.410 -14.876 1.00 . B B .  39 ALA N    1 1 
        6 21904 2 2  39 ALA O    O   19.951 60.022 -11.389 1.00 . B B .  39 ALA O    1 1 
        6 21905 2 2  40 GLN C    C   20.057 56.600 -12.330 1.00 . B B .  40 GLN C    1 1 
        6 21906 2 2  40 GLN CA   C   18.956 57.508 -11.788 1.00 . B B .  40 GLN CA   1 1 
        6 21907 2 2  40 GLN CB   C   17.624 56.755 -11.619 1.00 . B B .  40 GLN CB   1 1 
        6 21908 2 2  40 GLN CD   C   17.594 54.601 -12.926 1.00 . B B .  40 GLN CD   1 1 
        6 21909 2 2  40 GLN CG   C   17.178 56.080 -12.931 1.00 . B B .  40 GLN CG   1 1 
        6 21910 2 2  40 GLN H    H   18.433 58.571 -13.616 1.00 . B B .  40 GLN H    1 1 
        6 21911 2 2  40 GLN HA   H   19.274 57.868 -10.819 1.00 . B B .  40 GLN HA   1 1 
        6 21912 2 2  40 GLN HB2  H   17.745 56.007 -10.847 1.00 . B B .  40 GLN HB2  1 1 
        6 21913 2 2  40 GLN HB3  H   16.874 57.452 -11.299 1.00 . B B .  40 GLN HB3  1 1 
        6 21914 2 2  40 GLN HE21 H   19.107 54.882 -11.672 1.00 . B B .  40 GLN HE21 1 1 
        6 21915 2 2  40 GLN HE22 H   18.887 53.283 -12.195 1.00 . B B .  40 GLN HE22 1 1 
        6 21916 2 2  40 GLN HG2  H   16.101 56.143 -13.020 1.00 . B B .  40 GLN HG2  1 1 
        6 21917 2 2  40 GLN HG3  H   17.630 56.581 -13.770 1.00 . B B .  40 GLN HG3  1 1 
        6 21918 2 2  40 GLN N    N   18.851 58.693 -12.732 1.00 . B B .  40 GLN N    1 1 
        6 21919 2 2  40 GLN NE2  N   18.614 54.224 -12.204 1.00 . B B .  40 GLN NE2  1 1 
        6 21920 2 2  40 GLN O    O   20.852 56.009 -11.626 1.00 . B B .  40 GLN O    1 1 
        6 21921 2 2  40 GLN OE1  O   16.982 53.784 -13.586 1.00 . B B .  40 GLN OE1  1 1 
        6 21922 2 2  41 CYS C    C   22.102 56.548 -14.949 1.00 . B B .  41 CYS C    1 1 
        6 21923 2 2  41 CYS CA   C   20.940 55.678 -14.456 1.00 . B B .  41 CYS CA   1 1 
        6 21924 2 2  41 CYS CB   C   20.291 54.814 -15.597 1.00 . B B .  41 CYS CB   1 1 
        6 21925 2 2  41 CYS H    H   19.344 57.014 -14.085 1.00 . B B .  41 CYS H    1 1 
        6 21926 2 2  41 CYS HA   H   21.400 54.976 -13.760 1.00 . B B .  41 CYS HA   1 1 
        6 21927 2 2  41 CYS HB2  H   20.696 55.085 -16.549 1.00 . B B .  41 CYS HB2  1 1 
        6 21928 2 2  41 CYS HB3  H   20.544 53.773 -15.425 1.00 . B B .  41 CYS HB3  1 1 
        6 21929 2 2  41 CYS N    N   20.029 56.504 -13.621 1.00 . B B .  41 CYS N    1 1 
        6 21930 2 2  41 CYS O    O   22.763 56.140 -15.871 1.00 . B B .  41 CYS O    1 1 
        6 21931 2 2  41 CYS SG   S   18.491 54.946 -15.650 1.00 . B B .  41 CYS SG   1 1 
        6 21932 2 2  42 PHE C    C   24.580 58.312 -15.082 1.00 . B B .  42 PHE C    1 1 
        6 21933 2 2  42 PHE CA   C   23.283 58.909 -14.900 1.00 . B B .  42 PHE CA   1 1 
        6 21934 2 2  42 PHE CB   C   23.522 60.020 -13.879 1.00 . B B .  42 PHE CB   1 1 
        6 21935 2 2  42 PHE CD1  C   24.042 58.386 -11.996 1.00 . B B .  42 PHE CD1  1 1 
        6 21936 2 2  42 PHE CD2  C   22.469 60.158 -11.621 1.00 . B B .  42 PHE CD2  1 1 
        6 21937 2 2  42 PHE CE1  C   23.864 57.940 -10.682 1.00 . B B .  42 PHE CE1  1 1 
        6 21938 2 2  42 PHE CE2  C   22.285 59.725 -10.301 1.00 . B B .  42 PHE CE2  1 1 
        6 21939 2 2  42 PHE CG   C   23.337 59.499 -12.465 1.00 . B B .  42 PHE CG   1 1 
        6 21940 2 2  42 PHE CZ   C   22.984 58.612  -9.832 1.00 . B B .  42 PHE CZ   1 1 
        6 21941 2 2  42 PHE H    H   21.598 58.108 -13.826 1.00 . B B .  42 PHE H    1 1 
        6 21942 2 2  42 PHE HA   H   22.971 59.327 -15.812 1.00 . B B .  42 PHE HA   1 1 
        6 21943 2 2  42 PHE HB2  H   24.546 60.378 -14.004 1.00 . B B .  42 PHE HB2  1 1 
        6 21944 2 2  42 PHE HB3  H   22.844 60.839 -14.067 1.00 . B B .  42 PHE HB3  1 1 
        6 21945 2 2  42 PHE HD1  H   24.712 57.869 -12.641 1.00 . B B .  42 PHE HD1  1 1 
        6 21946 2 2  42 PHE HD2  H   21.931 60.998 -11.999 1.00 . B B .  42 PHE HD2  1 1 
        6 21947 2 2  42 PHE HE1  H   24.408 57.078 -10.325 1.00 . B B .  42 PHE HE1  1 1 
        6 21948 2 2  42 PHE HE2  H   21.602 60.249  -9.649 1.00 . B B .  42 PHE HE2  1 1 
        6 21949 2 2  42 PHE HZ   H   22.846 58.273  -8.815 1.00 . B B .  42 PHE HZ   1 1 
        6 21950 2 2  42 PHE N    N   22.259 57.817 -14.436 1.00 . B B .  42 PHE N    1 1 
        6 21951 2 2  42 PHE O    O   25.645 58.897 -15.191 1.00 . B B .  42 PHE O    1 1 
        6 21952 2 2  43 GLN C    C   25.042 56.640 -17.371 1.00 . B B .  43 GLN C    1 1 
        6 21953 2 2  43 GLN CA   C   25.444 56.418 -15.928 1.00 . B B .  43 GLN CA   1 1 
        6 21954 2 2  43 GLN CB   C   25.312 54.941 -15.524 1.00 . B B .  43 GLN CB   1 1 
        6 21955 2 2  43 GLN CD   C   26.974 54.359 -17.298 1.00 . B B .  43 GLN CD   1 1 
        6 21956 2 2  43 GLN CG   C   26.626 54.214 -15.816 1.00 . B B .  43 GLN CG   1 1 
        6 21957 2 2  43 GLN H    H   23.425 56.957 -15.496 1.00 . B B .  43 GLN H    1 1 
        6 21958 2 2  43 GLN HA   H   26.434 56.820 -15.718 1.00 . B B .  43 GLN HA   1 1 
        6 21959 2 2  43 GLN HB2  H   25.093 54.877 -14.467 1.00 . B B .  43 GLN HB2  1 1 
        6 21960 2 2  43 GLN HB3  H   24.513 54.476 -16.084 1.00 . B B .  43 GLN HB3  1 1 
        6 21961 2 2  43 GLN HE21 H   28.583 55.472 -16.957 1.00 . B B .  43 GLN HE21 1 1 
        6 21962 2 2  43 GLN HE22 H   28.257 55.150 -18.592 1.00 . B B .  43 GLN HE22 1 1 
        6 21963 2 2  43 GLN HG2  H   27.415 54.645 -15.216 1.00 . B B .  43 GLN HG2  1 1 
        6 21964 2 2  43 GLN HG3  H   26.521 53.167 -15.574 1.00 . B B .  43 GLN HG3  1 1 
        6 21965 2 2  43 GLN N    N   24.380 57.198 -15.389 1.00 . B B .  43 GLN N    1 1 
        6 21966 2 2  43 GLN NE2  N   28.025 55.051 -17.644 1.00 . B B .  43 GLN NE2  1 1 
        6 21967 2 2  43 GLN O    O   23.888 56.913 -17.678 1.00 . B B .  43 GLN O    1 1 
        6 21968 2 2  43 GLN OE1  O   26.282 53.839 -18.151 1.00 . B B .  43 GLN OE1  1 1 
        6 21969 2 2  44 GLN C    C   24.484 56.007 -20.099 1.00 . B B .  44 GLN C    1 1 
        6 21970 2 2  44 GLN CA   C   25.569 56.961 -19.618 1.00 . B B .  44 GLN CA   1 1 
        6 21971 2 2  44 GLN CB   C   26.806 56.807 -20.507 1.00 . B B .  44 GLN CB   1 1 
        6 21972 2 2  44 GLN CD   C   29.153 57.577 -20.883 1.00 . B B .  44 GLN CD   1 1 
        6 21973 2 2  44 GLN CG   C   27.905 57.752 -20.017 1.00 . B B .  44 GLN CG   1 1 
        6 21974 2 2  44 GLN H    H   26.815 56.564 -17.934 1.00 . B B .  44 GLN H    1 1 
        6 21975 2 2  44 GLN HA   H   25.215 57.973 -19.677 1.00 . B B .  44 GLN HA   1 1 
        6 21976 2 2  44 GLN HB2  H   27.158 55.787 -20.458 1.00 . B B .  44 GLN HB2  1 1 
        6 21977 2 2  44 GLN HB3  H   26.550 57.053 -21.527 1.00 . B B .  44 GLN HB3  1 1 
        6 21978 2 2  44 GLN HE21 H   28.252 58.167 -22.551 1.00 . B B .  44 GLN HE21 1 1 
        6 21979 2 2  44 GLN HE22 H   29.887 57.745 -22.720 1.00 . B B .  44 GLN HE22 1 1 
        6 21980 2 2  44 GLN HG2  H   27.557 58.773 -20.085 1.00 . B B .  44 GLN HG2  1 1 
        6 21981 2 2  44 GLN HG3  H   28.146 57.521 -18.990 1.00 . B B .  44 GLN HG3  1 1 
        6 21982 2 2  44 GLN N    N   25.934 56.638 -18.226 1.00 . B B .  44 GLN N    1 1 
        6 21983 2 2  44 GLN NE2  N   29.092 57.852 -22.157 1.00 . B B .  44 GLN NE2  1 1 
        6 21984 2 2  44 GLN O    O   24.487 54.825 -19.819 1.00 . B B .  44 GLN O    1 1 
        6 21985 2 2  44 GLN OE1  O   30.195 57.186 -20.395 1.00 . B B .  44 GLN OE1  1 1 
        6 21986 2 2  45 PHE C    C   22.975 54.923 -22.633 1.00 . B B .  45 PHE C    1 1 
        6 21987 2 2  45 PHE CA   C   22.465 55.732 -21.409 1.00 . B B .  45 PHE CA   1 1 
        6 21988 2 2  45 PHE CB   C   21.310 56.617 -21.861 1.00 . B B .  45 PHE CB   1 1 
        6 21989 2 2  45 PHE CD1  C   19.288 55.129 -21.592 1.00 . B B .  45 PHE CD1  1 1 
        6 21990 2 2  45 PHE CD2  C   20.237 55.430 -23.795 1.00 . B B .  45 PHE CD2  1 1 
        6 21991 2 2  45 PHE CE1  C   18.318 54.269 -22.128 1.00 . B B .  45 PHE CE1  1 1 
        6 21992 2 2  45 PHE CE2  C   19.265 54.575 -24.332 1.00 . B B .  45 PHE CE2  1 1 
        6 21993 2 2  45 PHE CG   C   20.245 55.710 -22.430 1.00 . B B .  45 PHE CG   1 1 
        6 21994 2 2  45 PHE CZ   C   18.306 53.996 -23.498 1.00 . B B .  45 PHE CZ   1 1 
        6 21995 2 2  45 PHE H    H   23.616 57.485 -21.020 1.00 . B B .  45 PHE H    1 1 
        6 21996 2 2  45 PHE HA   H   22.110 55.091 -20.631 1.00 . B B .  45 PHE HA   1 1 
        6 21997 2 2  45 PHE HB2  H   20.916 57.165 -21.016 1.00 . B B .  45 PHE HB2  1 1 
        6 21998 2 2  45 PHE HB3  H   21.647 57.304 -22.621 1.00 . B B .  45 PHE HB3  1 1 
        6 21999 2 2  45 PHE HD1  H   19.294 55.345 -20.534 1.00 . B B .  45 PHE HD1  1 1 
        6 22000 2 2  45 PHE HD2  H   20.986 55.871 -24.432 1.00 . B B .  45 PHE HD2  1 1 
        6 22001 2 2  45 PHE HE1  H   17.580 53.817 -21.482 1.00 . B B .  45 PHE HE1  1 1 
        6 22002 2 2  45 PHE HE2  H   19.258 54.361 -25.390 1.00 . B B .  45 PHE HE2  1 1 
        6 22003 2 2  45 PHE HZ   H   17.559 53.334 -23.911 1.00 . B B .  45 PHE HZ   1 1 
        6 22004 2 2  45 PHE N    N   23.572 56.540 -20.846 1.00 . B B .  45 PHE N    1 1 
        6 22005 2 2  45 PHE O    O   23.504 55.513 -23.554 1.00 . B B .  45 PHE O    1 1 
        6 22006 2 2  46 PRO C    C   22.497 53.063 -25.059 1.00 . B B .  46 PRO C    1 1 
        6 22007 2 2  46 PRO CA   C   23.272 52.768 -23.754 1.00 . B B .  46 PRO CA   1 1 
        6 22008 2 2  46 PRO CB   C   23.052 51.317 -23.286 1.00 . B B .  46 PRO CB   1 1 
        6 22009 2 2  46 PRO CD   C   22.182 52.859 -21.533 1.00 . B B .  46 PRO CD   1 1 
        6 22010 2 2  46 PRO CG   C   22.198 51.388 -22.001 1.00 . B B .  46 PRO CG   1 1 
        6 22011 2 2  46 PRO HA   H   24.326 52.935 -23.922 1.00 . B B .  46 PRO HA   1 1 
        6 22012 2 2  46 PRO HB2  H   22.537 50.744 -24.051 1.00 . B B .  46 PRO HB2  1 1 
        6 22013 2 2  46 PRO HB3  H   24.003 50.850 -23.063 1.00 . B B .  46 PRO HB3  1 1 
        6 22014 2 2  46 PRO HD2  H   21.162 53.191 -21.383 1.00 . B B .  46 PRO HD2  1 1 
        6 22015 2 2  46 PRO HD3  H   22.762 52.982 -20.626 1.00 . B B .  46 PRO HD3  1 1 
        6 22016 2 2  46 PRO HG2  H   21.194 51.065 -22.230 1.00 . B B .  46 PRO HG2  1 1 
        6 22017 2 2  46 PRO HG3  H   22.621 50.759 -21.229 1.00 . B B .  46 PRO HG3  1 1 
        6 22018 2 2  46 PRO N    N   22.816 53.615 -22.631 1.00 . B B .  46 PRO N    1 1 
        6 22019 2 2  46 PRO O    O   21.297 53.201 -25.081 1.00 . B B .  46 PRO O    1 1 
        6 22020 2 2  47 GLU C    C   22.246 54.918 -27.538 1.00 . B B .  47 GLU C    1 1 
        6 22021 2 2  47 GLU CA   C   22.719 53.488 -27.487 1.00 . B B .  47 GLU CA   1 1 
        6 22022 2 2  47 GLU CB   C   21.560 52.554 -27.842 1.00 . B B .  47 GLU CB   1 1 
        6 22023 2 2  47 GLU CD   C   20.968 50.153 -28.217 1.00 . B B .  47 GLU CD   1 1 
        6 22024 2 2  47 GLU CG   C   21.944 51.107 -27.523 1.00 . B B .  47 GLU CG   1 1 
        6 22025 2 2  47 GLU H    H   24.186 53.111 -26.009 1.00 . B B .  47 GLU H    1 1 
        6 22026 2 2  47 GLU HA   H   23.515 53.353 -28.205 1.00 . B B .  47 GLU HA   1 1 
        6 22027 2 2  47 GLU HB2  H   20.683 52.831 -27.278 1.00 . B B .  47 GLU HB2  1 1 
        6 22028 2 2  47 GLU HB3  H   21.348 52.643 -28.893 1.00 . B B .  47 GLU HB3  1 1 
        6 22029 2 2  47 GLU HG2  H   22.947 50.915 -27.875 1.00 . B B .  47 GLU HG2  1 1 
        6 22030 2 2  47 GLU HG3  H   21.899 50.949 -26.457 1.00 . B B .  47 GLU HG3  1 1 
        6 22031 2 2  47 GLU N    N   23.235 53.175 -26.121 1.00 . B B .  47 GLU N    1 1 
        6 22032 2 2  47 GLU O    O   21.798 55.410 -28.555 1.00 . B B .  47 GLU O    1 1 
        6 22033 2 2  47 GLU OE1  O   20.700 50.360 -29.389 1.00 . B B .  47 GLU OE1  1 1 
        6 22034 2 2  47 GLU OE2  O   20.506 49.232 -27.564 1.00 . B B .  47 GLU OE2  1 1 
        6 22035 2 2  48 GLY C    C   20.845 57.550 -26.517 1.00 . B B .  48 GLY C    1 1 
        6 22036 2 2  48 GLY CA   C   22.319 57.084 -26.538 1.00 . B B .  48 GLY CA   1 1 
        6 22037 2 2  48 GLY H    H   23.025 55.226 -25.765 1.00 . B B .  48 GLY H    1 1 
        6 22038 2 2  48 GLY HA2  H   22.824 57.495 -25.683 1.00 . B B .  48 GLY HA2  1 1 
        6 22039 2 2  48 GLY HA3  H   22.798 57.449 -27.424 1.00 . B B .  48 GLY HA3  1 1 
        6 22040 2 2  48 GLY N    N   22.533 55.631 -26.507 1.00 . B B .  48 GLY N    1 1 
        6 22041 2 2  48 GLY O    O   20.585 58.714 -26.750 1.00 . B B .  48 GLY O    1 1 
        6 22042 2 2  49 LEU C    C   18.079 57.700 -24.932 1.00 . B B .  49 LEU C    1 1 
        6 22043 2 2  49 LEU CA   C   18.455 57.201 -26.286 1.00 . B B .  49 LEU CA   1 1 
        6 22044 2 2  49 LEU CB   C   17.522 56.067 -26.740 1.00 . B B .  49 LEU CB   1 1 
        6 22045 2 2  49 LEU CD1  C   16.519 57.112 -28.819 1.00 . B B .  49 LEU CD1  1 1 
        6 22046 2 2  49 LEU CD2  C   15.166 55.541 -27.418 1.00 . B B .  49 LEU CD2  1 1 
        6 22047 2 2  49 LEU CG   C   16.241 56.635 -27.382 1.00 . B B .  49 LEU CG   1 1 
        6 22048 2 2  49 LEU H    H   20.070 55.768 -26.097 1.00 . B B .  49 LEU H    1 1 
        6 22049 2 2  49 LEU HA   H   18.359 58.043 -26.929 1.00 . B B .  49 LEU HA   1 1 
        6 22050 2 2  49 LEU HB2  H   18.042 55.452 -27.456 1.00 . B B .  49 LEU HB2  1 1 
        6 22051 2 2  49 LEU HB3  H   17.255 55.462 -25.885 1.00 . B B .  49 LEU HB3  1 1 
        6 22052 2 2  49 LEU HD11 H   15.582 57.226 -29.346 1.00 . B B .  49 LEU HD11 1 1 
        6 22053 2 2  49 LEU HD12 H   17.130 56.388 -29.335 1.00 . B B .  49 LEU HD12 1 1 
        6 22054 2 2  49 LEU HD13 H   17.030 58.062 -28.796 1.00 . B B .  49 LEU HD13 1 1 
        6 22055 2 2  49 LEU HD21 H   15.018 55.144 -26.425 1.00 . B B .  49 LEU HD21 1 1 
        6 22056 2 2  49 LEU HD22 H   15.483 54.748 -28.078 1.00 . B B .  49 LEU HD22 1 1 
        6 22057 2 2  49 LEU HD23 H   14.239 55.959 -27.780 1.00 . B B .  49 LEU HD23 1 1 
        6 22058 2 2  49 LEU HG   H   15.889 57.469 -26.794 1.00 . B B .  49 LEU HG   1 1 
        6 22059 2 2  49 LEU N    N   19.876 56.707 -26.271 1.00 . B B .  49 LEU N    1 1 
        6 22060 2 2  49 LEU O    O   18.168 57.018 -23.931 1.00 . B B .  49 LEU O    1 1 
        6 22061 2 2  50 PHE C    C   16.026 60.408 -23.776 1.00 . B B .  50 PHE C    1 1 
        6 22062 2 2  50 PHE CA   C   17.360 59.612 -23.659 1.00 . B B .  50 PHE CA   1 1 
        6 22063 2 2  50 PHE CB   C   18.544 60.591 -23.443 1.00 . B B .  50 PHE CB   1 1 
        6 22064 2 2  50 PHE CD1  C   17.955 60.463 -21.017 1.00 . B B .  50 PHE CD1  1 1 
        6 22065 2 2  50 PHE CD2  C   19.965 61.621 -21.665 1.00 . B B .  50 PHE CD2  1 1 
        6 22066 2 2  50 PHE CE1  C   18.212 60.763 -19.693 1.00 . B B .  50 PHE CE1  1 1 
        6 22067 2 2  50 PHE CE2  C   20.229 61.918 -20.330 1.00 . B B .  50 PHE CE2  1 1 
        6 22068 2 2  50 PHE CG   C   18.823 60.886 -22.002 1.00 . B B .  50 PHE CG   1 1 
        6 22069 2 2  50 PHE CZ   C   19.344 61.484 -19.345 1.00 . B B .  50 PHE CZ   1 1 
        6 22070 2 2  50 PHE H    H   17.693 59.453 -25.758 1.00 . B B .  50 PHE H    1 1 
        6 22071 2 2  50 PHE HA   H   17.313 58.884 -22.877 1.00 . B B .  50 PHE HA   1 1 
        6 22072 2 2  50 PHE HB2  H   19.436 60.161 -23.874 1.00 . B B .  50 PHE HB2  1 1 
        6 22073 2 2  50 PHE HB3  H   18.332 61.519 -23.957 1.00 . B B .  50 PHE HB3  1 1 
        6 22074 2 2  50 PHE HD1  H   17.091 59.889 -21.283 1.00 . B B .  50 PHE HD1  1 1 
        6 22075 2 2  50 PHE HD2  H   20.644 61.952 -22.437 1.00 . B B .  50 PHE HD2  1 1 
        6 22076 2 2  50 PHE HE1  H   17.538 60.443 -18.940 1.00 . B B .  50 PHE HE1  1 1 
        6 22077 2 2  50 PHE HE2  H   21.111 62.480 -20.061 1.00 . B B .  50 PHE HE2  1 1 
        6 22078 2 2  50 PHE HZ   H   19.524 61.711 -18.319 1.00 . B B .  50 PHE HZ   1 1 
        6 22079 2 2  50 PHE N    N   17.703 58.950 -24.920 1.00 . B B .  50 PHE N    1 1 
        6 22080 2 2  50 PHE O    O   15.687 60.861 -24.851 1.00 . B B .  50 PHE O    1 1 
        6 22081 2 2  51 TYR C    C   14.116 62.447 -21.531 1.00 . B B .  51 TYR C    1 1 
        6 22082 2 2  51 TYR CA   C   14.116 61.538 -22.754 1.00 . B B .  51 TYR CA   1 1 
        6 22083 2 2  51 TYR CB   C   12.886 60.651 -22.781 1.00 . B B .  51 TYR CB   1 1 
        6 22084 2 2  51 TYR CD1  C   12.317 60.500 -25.205 1.00 . B B .  51 TYR CD1  1 1 
        6 22085 2 2  51 TYR CD2  C   13.517 58.664 -24.191 1.00 . B B .  51 TYR CD2  1 1 
        6 22086 2 2  51 TYR CE1  C   12.338 59.838 -26.432 1.00 . B B .  51 TYR CE1  1 1 
        6 22087 2 2  51 TYR CE2  C   13.540 57.997 -25.419 1.00 . B B .  51 TYR CE2  1 1 
        6 22088 2 2  51 TYR CG   C   12.901 59.914 -24.089 1.00 . B B .  51 TYR CG   1 1 
        6 22089 2 2  51 TYR CZ   C   12.949 58.585 -26.542 1.00 . B B .  51 TYR CZ   1 1 
        6 22090 2 2  51 TYR H    H   15.601 60.420 -21.795 1.00 . B B .  51 TYR H    1 1 
        6 22091 2 2  51 TYR HA   H   14.149 62.147 -23.649 1.00 . B B .  51 TYR HA   1 1 
        6 22092 2 2  51 TYR HB2  H   12.920 59.949 -21.960 1.00 . B B .  51 TYR HB2  1 1 
        6 22093 2 2  51 TYR HB3  H   11.994 61.254 -22.714 1.00 . B B .  51 TYR HB3  1 1 
        6 22094 2 2  51 TYR HD1  H   11.850 61.467 -25.117 1.00 . B B .  51 TYR HD1  1 1 
        6 22095 2 2  51 TYR HD2  H   13.971 58.213 -23.321 1.00 . B B .  51 TYR HD2  1 1 
        6 22096 2 2  51 TYR HE1  H   11.885 60.295 -27.293 1.00 . B B .  51 TYR HE1  1 1 
        6 22097 2 2  51 TYR HE2  H   14.012 57.031 -25.498 1.00 . B B .  51 TYR HE2  1 1 
        6 22098 2 2  51 TYR HH   H   12.100 58.018 -28.155 1.00 . B B .  51 TYR HH   1 1 
        6 22099 2 2  51 TYR N    N   15.311 60.686 -22.674 1.00 . B B .  51 TYR N    1 1 
        6 22100 2 2  51 TYR O    O   14.169 61.999 -20.404 1.00 . B B .  51 TYR O    1 1 
        6 22101 2 2  51 TYR OH   O   12.969 57.932 -27.757 1.00 . B B .  51 TYR OH   1 1 
        6 22102 2 2  52 GLU C    C   12.635 65.169 -20.206 1.00 . B B .  52 GLU C    1 1 
        6 22103 2 2  52 GLU CA   C   14.047 64.697 -20.636 1.00 . B B .  52 GLU CA   1 1 
        6 22104 2 2  52 GLU CB   C   14.899 65.907 -21.044 1.00 . B B .  52 GLU CB   1 1 
        6 22105 2 2  52 GLU CD   C   13.400 66.126 -23.041 1.00 . B B .  52 GLU CD   1 1 
        6 22106 2 2  52 GLU CG   C   14.091 66.887 -21.907 1.00 . B B .  52 GLU CG   1 1 
        6 22107 2 2  52 GLU H    H   14.051 63.995 -22.658 1.00 . B B .  52 GLU H    1 1 
        6 22108 2 2  52 GLU HA   H   14.508 64.250 -19.791 1.00 . B B .  52 GLU HA   1 1 
        6 22109 2 2  52 GLU HB2  H   15.240 66.412 -20.154 1.00 . B B .  52 GLU HB2  1 1 
        6 22110 2 2  52 GLU HB3  H   15.754 65.563 -21.607 1.00 . B B .  52 GLU HB3  1 1 
        6 22111 2 2  52 GLU HG2  H   13.350 67.385 -21.298 1.00 . B B .  52 GLU HG2  1 1 
        6 22112 2 2  52 GLU HG3  H   14.757 67.621 -22.325 1.00 . B B .  52 GLU HG3  1 1 
        6 22113 2 2  52 GLU N    N   14.056 63.704 -21.753 1.00 . B B .  52 GLU N    1 1 
        6 22114 2 2  52 GLU O    O   11.830 65.583 -21.017 1.00 . B B .  52 GLU O    1 1 
        6 22115 2 2  52 GLU OE1  O   14.069 65.347 -23.699 1.00 . B B .  52 GLU OE1  1 1 
        6 22116 2 2  52 GLU OE2  O   12.213 66.336 -23.231 1.00 . B B .  52 GLU OE2  1 1 
        6 22117 2 2  53 PHE C    C   11.375 66.636 -17.131 1.00 . B B .  53 PHE C    1 1 
        6 22118 2 2  53 PHE CA   C   11.114 65.803 -18.394 1.00 . B B .  53 PHE CA   1 1 
        6 22119 2 2  53 PHE CB   C   10.053 64.734 -18.098 1.00 . B B .  53 PHE CB   1 1 
        6 22120 2 2  53 PHE CD1  C    9.843 63.333 -20.198 1.00 . B B .  53 PHE CD1  1 1 
        6 22121 2 2  53 PHE CD2  C    8.195 65.053 -19.757 1.00 . B B .  53 PHE CD2  1 1 
        6 22122 2 2  53 PHE CE1  C    9.182 63.007 -21.389 1.00 . B B .  53 PHE CE1  1 1 
        6 22123 2 2  53 PHE CE2  C    7.536 64.731 -20.944 1.00 . B B .  53 PHE CE2  1 1 
        6 22124 2 2  53 PHE CG   C    9.347 64.356 -19.382 1.00 . B B .  53 PHE CG   1 1 
        6 22125 2 2  53 PHE CZ   C    8.027 63.707 -21.762 1.00 . B B .  53 PHE CZ   1 1 
        6 22126 2 2  53 PHE H    H   13.113 64.955 -18.312 1.00 . B B .  53 PHE H    1 1 
        6 22127 2 2  53 PHE HA   H   10.721 66.481 -19.145 1.00 . B B .  53 PHE HA   1 1 
        6 22128 2 2  53 PHE HB2  H   10.513 63.881 -17.663 1.00 . B B .  53 PHE HB2  1 1 
        6 22129 2 2  53 PHE HB3  H    9.325 65.132 -17.405 1.00 . B B .  53 PHE HB3  1 1 
        6 22130 2 2  53 PHE HD1  H   10.733 62.797 -19.913 1.00 . B B .  53 PHE HD1  1 1 
        6 22131 2 2  53 PHE HD2  H    7.814 65.842 -19.126 1.00 . B B .  53 PHE HD2  1 1 
        6 22132 2 2  53 PHE HE1  H    9.562 62.217 -22.020 1.00 . B B .  53 PHE HE1  1 1 
        6 22133 2 2  53 PHE HE2  H    6.649 65.275 -21.229 1.00 . B B .  53 PHE HE2  1 1 
        6 22134 2 2  53 PHE HZ   H    7.518 63.458 -22.681 1.00 . B B .  53 PHE HZ   1 1 
        6 22135 2 2  53 PHE N    N   12.396 65.223 -18.910 1.00 . B B .  53 PHE N    1 1 
        6 22136 2 2  53 PHE O    O   12.088 66.253 -16.224 1.00 . B B .  53 PHE O    1 1 
        6 22137 2 2  54 GLU C    C   12.222 69.016 -15.420 1.00 . B B .  54 GLU C    1 1 
        6 22138 2 2  54 GLU CA   C   10.801 68.717 -15.950 1.00 . B B .  54 GLU CA   1 1 
        6 22139 2 2  54 GLU CB   C    9.921 68.175 -14.815 1.00 . B B .  54 GLU CB   1 1 
        6 22140 2 2  54 GLU CD   C    8.653 68.751 -12.737 1.00 . B B .  54 GLU CD   1 1 
        6 22141 2 2  54 GLU CG   C    9.446 69.322 -13.914 1.00 . B B .  54 GLU CG   1 1 
        6 22142 2 2  54 GLU H    H   10.164 67.985 -17.849 1.00 . B B .  54 GLU H    1 1 
        6 22143 2 2  54 GLU HA   H   10.381 69.638 -16.291 1.00 . B B .  54 GLU HA   1 1 
        6 22144 2 2  54 GLU HB2  H    9.061 67.678 -15.241 1.00 . B B .  54 GLU HB2  1 1 
        6 22145 2 2  54 GLU HB3  H   10.483 67.469 -14.230 1.00 . B B .  54 GLU HB3  1 1 
        6 22146 2 2  54 GLU HG2  H   10.298 69.870 -13.543 1.00 . B B .  54 GLU HG2  1 1 
        6 22147 2 2  54 GLU HG3  H    8.811 69.986 -14.482 1.00 . B B .  54 GLU HG3  1 1 
        6 22148 2 2  54 GLU N    N   10.738 67.762 -17.095 1.00 . B B .  54 GLU N    1 1 
        6 22149 2 2  54 GLU O    O   12.415 69.184 -14.236 1.00 . B B .  54 GLU O    1 1 
        6 22150 2 2  54 GLU OE1  O    7.850 67.861 -12.964 1.00 . B B .  54 GLU OE1  1 1 
        6 22151 2 2  54 GLU OE2  O    8.863 69.213 -11.627 1.00 . B B .  54 GLU OE2  1 1 
        6 22152 2 2  55 GLY C    C   15.413 68.351 -15.386 1.00 . B B .  55 GLY C    1 1 
        6 22153 2 2  55 GLY CA   C   14.565 69.565 -15.764 1.00 . B B .  55 GLY CA   1 1 
        6 22154 2 2  55 GLY H    H   13.033 69.112 -17.232 1.00 . B B .  55 GLY H    1 1 
        6 22155 2 2  55 GLY HA2  H   15.076 70.111 -16.538 1.00 . B B .  55 GLY HA2  1 1 
        6 22156 2 2  55 GLY HA3  H   14.458 70.203 -14.898 1.00 . B B .  55 GLY HA3  1 1 
        6 22157 2 2  55 GLY N    N   13.200 69.180 -16.269 1.00 . B B .  55 GLY N    1 1 
        6 22158 2 2  55 GLY O    O   16.609 68.460 -15.204 1.00 . B B .  55 GLY O    1 1 
        6 22159 2 2  56 ARG C    C   15.575 65.130 -16.202 1.00 . B B .  56 ARG C    1 1 
        6 22160 2 2  56 ARG CA   C   15.622 65.978 -14.967 1.00 . B B .  56 ARG CA   1 1 
        6 22161 2 2  56 ARG CB   C   14.919 65.219 -13.830 1.00 . B B .  56 ARG CB   1 1 
        6 22162 2 2  56 ARG CD   C   12.722 66.238 -12.920 1.00 . B B .  56 ARG CD   1 1 
        6 22163 2 2  56 ARG CG   C   14.283 66.193 -12.800 1.00 . B B .  56 ARG CG   1 1 
        6 22164 2 2  56 ARG CZ   C   12.452 64.589 -11.116 1.00 . B B .  56 ARG CZ   1 1 
        6 22165 2 2  56 ARG H    H   13.866 67.128 -15.479 1.00 . B B .  56 ARG H    1 1 
        6 22166 2 2  56 ARG HA   H   16.660 66.183 -14.694 1.00 . B B .  56 ARG HA   1 1 
        6 22167 2 2  56 ARG HB2  H   14.154 64.598 -14.255 1.00 . B B .  56 ARG HB2  1 1 
        6 22168 2 2  56 ARG HB3  H   15.647 64.593 -13.330 1.00 . B B .  56 ARG HB3  1 1 
        6 22169 2 2  56 ARG HD2  H   12.415 67.256 -13.028 1.00 . B B .  56 ARG HD2  1 1 
        6 22170 2 2  56 ARG HD3  H   12.370 65.676 -13.797 1.00 . B B .  56 ARG HD3  1 1 
        6 22171 2 2  56 ARG HE   H   11.387 66.255 -11.225 1.00 . B B .  56 ARG HE   1 1 
        6 22172 2 2  56 ARG HG2  H   14.555 65.873 -11.808 1.00 . B B .  56 ARG HG2  1 1 
        6 22173 2 2  56 ARG HG3  H   14.680 67.190 -12.948 1.00 . B B .  56 ARG HG3  1 1 
        6 22174 2 2  56 ARG HH11 H   13.733 64.114 -12.570 1.00 . B B .  56 ARG HH11 1 1 
        6 22175 2 2  56 ARG HH12 H   13.612 62.972 -11.277 1.00 . B B .  56 ARG HH12 1 1 
        6 22176 2 2  56 ARG HH21 H   11.234 64.782  -9.540 1.00 . B B .  56 ARG HH21 1 1 
        6 22177 2 2  56 ARG HH22 H   12.201 63.346  -9.568 1.00 . B B .  56 ARG HH22 1 1 
        6 22178 2 2  56 ARG N    N   14.827 67.199 -15.298 1.00 . B B .  56 ARG N    1 1 
        6 22179 2 2  56 ARG NE   N   12.082 65.719 -11.662 1.00 . B B .  56 ARG NE   1 1 
        6 22180 2 2  56 ARG NH1  N   13.334 63.834 -11.700 1.00 . B B .  56 ARG NH1  1 1 
        6 22181 2 2  56 ARG NH2  N   11.921 64.210  -9.987 1.00 . B B .  56 ARG NH2  1 1 
        6 22182 2 2  56 ARG O    O   14.596 65.149 -16.917 1.00 . B B .  56 ARG O    1 1 
        6 22183 2 2  57 LYS C    C   16.602 62.009 -17.208 1.00 . B B .  57 LYS C    1 1 
        6 22184 2 2  57 LYS CA   C   16.533 63.474 -17.637 1.00 . B B .  57 LYS CA   1 1 
        6 22185 2 2  57 LYS CB   C   17.641 63.870 -18.618 1.00 . B B .  57 LYS CB   1 1 
        6 22186 2 2  57 LYS CD   C   18.834 66.121 -18.466 1.00 . B B .  57 LYS CD   1 1 
        6 22187 2 2  57 LYS CE   C   20.056 65.656 -19.276 1.00 . B B .  57 LYS CE   1 1 
        6 22188 2 2  57 LYS CG   C   17.560 65.392 -18.940 1.00 . B B .  57 LYS CG   1 1 
        6 22189 2 2  57 LYS H    H   17.345 64.343 -15.846 1.00 . B B .  57 LYS H    1 1 
        6 22190 2 2  57 LYS HA   H   15.604 63.599 -18.133 1.00 . B B .  57 LYS HA   1 1 
        6 22191 2 2  57 LYS HB2  H   18.578 63.651 -18.183 1.00 . B B .  57 LYS HB2  1 1 
        6 22192 2 2  57 LYS HB3  H   17.526 63.305 -19.530 1.00 . B B .  57 LYS HB3  1 1 
        6 22193 2 2  57 LYS HD2  H   18.703 67.186 -18.598 1.00 . B B .  57 LYS HD2  1 1 
        6 22194 2 2  57 LYS HD3  H   18.996 65.910 -17.419 1.00 . B B .  57 LYS HD3  1 1 
        6 22195 2 2  57 LYS HE2  H   20.494 64.786 -18.808 1.00 . B B .  57 LYS HE2  1 1 
        6 22196 2 2  57 LYS HE3  H   19.758 65.408 -20.285 1.00 . B B .  57 LYS HE3  1 1 
        6 22197 2 2  57 LYS HG2  H   17.453 65.531 -20.005 1.00 . B B .  57 LYS HG2  1 1 
        6 22198 2 2  57 LYS HG3  H   16.705 65.831 -18.445 1.00 . B B .  57 LYS HG3  1 1 
        6 22199 2 2  57 LYS HZ1  H   21.439 66.914 -18.359 1.00 . B B .  57 LYS HZ1  1 1 
        6 22200 2 2  57 LYS HZ2  H   20.619 67.622 -19.667 1.00 . B B .  57 LYS HZ2  1 1 
        6 22201 2 2  57 LYS HZ3  H   21.846 66.481 -19.947 1.00 . B B .  57 LYS HZ3  1 1 
        6 22202 2 2  57 LYS N    N   16.586 64.363 -16.455 1.00 . B B .  57 LYS N    1 1 
        6 22203 2 2  57 LYS NZ   N   21.066 66.751 -19.315 1.00 . B B .  57 LYS NZ   1 1 
        6 22204 2 2  57 LYS O    O   17.474 61.594 -16.471 1.00 . B B .  57 LYS O    1 1 
        6 22205 2 2  58 TYR C    C   15.399 59.069 -18.762 1.00 . B B .  58 TYR C    1 1 
        6 22206 2 2  58 TYR CA   C   15.642 59.751 -17.434 1.00 . B B .  58 TYR CA   1 1 
        6 22207 2 2  58 TYR CB   C   14.486 59.337 -16.540 1.00 . B B .  58 TYR CB   1 1 
        6 22208 2 2  58 TYR CD1  C   14.472 61.142 -14.917 1.00 . B B .  58 TYR CD1  1 1 
        6 22209 2 2  58 TYR CD2  C   14.960 58.963 -14.062 1.00 . B B .  58 TYR CD2  1 1 
        6 22210 2 2  58 TYR CE1  C   14.546 61.659 -13.630 1.00 . B B .  58 TYR CE1  1 1 
        6 22211 2 2  58 TYR CE2  C   15.049 59.479 -12.768 1.00 . B B .  58 TYR CE2  1 1 
        6 22212 2 2  58 TYR CG   C   14.670 59.821 -15.136 1.00 . B B .  58 TYR CG   1 1 
        6 22213 2 2  58 TYR CZ   C   14.835 60.831 -12.552 1.00 . B B .  58 TYR CZ   1 1 
        6 22214 2 2  58 TYR H    H   15.013 61.610 -18.311 1.00 . B B .  58 TYR H    1 1 
        6 22215 2 2  58 TYR HA   H   16.584 59.423 -17.008 1.00 . B B .  58 TYR HA   1 1 
        6 22216 2 2  58 TYR HB2  H   13.577 59.758 -16.933 1.00 . B B .  58 TYR HB2  1 1 
        6 22217 2 2  58 TYR HB3  H   14.401 58.281 -16.551 1.00 . B B .  58 TYR HB3  1 1 
        6 22218 2 2  58 TYR HD1  H   14.272 61.768 -15.762 1.00 . B B .  58 TYR HD1  1 1 
        6 22219 2 2  58 TYR HD2  H   15.144 57.927 -14.224 1.00 . B B .  58 TYR HD2  1 1 
        6 22220 2 2  58 TYR HE1  H   14.379 62.682 -13.468 1.00 . B B .  58 TYR HE1  1 1 
        6 22221 2 2  58 TYR HE2  H   15.261 58.832 -11.940 1.00 . B B .  58 TYR HE2  1 1 
        6 22222 2 2  58 TYR HH   H   14.009 61.454 -10.947 1.00 . B B .  58 TYR HH   1 1 
        6 22223 2 2  58 TYR N    N   15.694 61.227 -17.712 1.00 . B B .  58 TYR N    1 1 
        6 22224 2 2  58 TYR O    O   14.763 59.648 -19.630 1.00 . B B .  58 TYR O    1 1 
        6 22225 2 2  58 TYR OH   O   14.906 61.350 -11.276 1.00 . B B .  58 TYR OH   1 1 
        6 22226 2 2  59 CYS C    C   13.880 57.211 -20.160 1.00 . B B .  59 CYS C    1 1 
        6 22227 2 2  59 CYS CA   C   15.409 57.232 -20.233 1.00 . B B .  59 CYS CA   1 1 
        6 22228 2 2  59 CYS CB   C   15.990 55.826 -20.376 1.00 . B B .  59 CYS CB   1 1 
        6 22229 2 2  59 CYS H    H   16.220 57.313 -18.251 1.00 . B B .  59 CYS H    1 1 
        6 22230 2 2  59 CYS HA   H   15.730 57.863 -21.052 1.00 . B B .  59 CYS HA   1 1 
        6 22231 2 2  59 CYS HB2  H   15.470 55.305 -21.158 1.00 . B B .  59 CYS HB2  1 1 
        6 22232 2 2  59 CYS HB3  H   17.027 55.912 -20.632 1.00 . B B .  59 CYS HB3  1 1 
        6 22233 2 2  59 CYS N    N   15.793 57.841 -18.952 1.00 . B B .  59 CYS N    1 1 
        6 22234 2 2  59 CYS O    O   13.314 57.390 -19.100 1.00 . B B .  59 CYS O    1 1 
        6 22235 2 2  59 CYS SG   S   15.833 54.893 -18.835 1.00 . B B .  59 CYS SG   1 1 
        6 22236 2 2  60 GLU C    C   11.249 56.133 -20.195 1.00 . B B .  60 GLU C    1 1 
        6 22237 2 2  60 GLU CA   C   11.730 57.144 -21.175 1.00 . B B .  60 GLU CA   1 1 
        6 22238 2 2  60 GLU CB   C   11.107 56.838 -22.529 1.00 . B B .  60 GLU CB   1 1 
        6 22239 2 2  60 GLU CD   C   10.803 55.088 -24.285 1.00 . B B .  60 GLU CD   1 1 
        6 22240 2 2  60 GLU CG   C   11.469 55.416 -22.948 1.00 . B B .  60 GLU CG   1 1 
        6 22241 2 2  60 GLU H    H   13.649 56.964 -22.071 1.00 . B B .  60 GLU H    1 1 
        6 22242 2 2  60 GLU HA   H   11.430 58.122 -20.848 1.00 . B B .  60 GLU HA   1 1 
        6 22243 2 2  60 GLU HB2  H   10.044 56.919 -22.439 1.00 . B B .  60 GLU HB2  1 1 
        6 22244 2 2  60 GLU HB3  H   11.458 57.534 -23.265 1.00 . B B .  60 GLU HB3  1 1 
        6 22245 2 2  60 GLU HG2  H   12.542 55.329 -23.044 1.00 . B B .  60 GLU HG2  1 1 
        6 22246 2 2  60 GLU HG3  H   11.115 54.731 -22.192 1.00 . B B .  60 GLU HG3  1 1 
        6 22247 2 2  60 GLU N    N   13.202 57.076 -21.240 1.00 . B B .  60 GLU N    1 1 
        6 22248 2 2  60 GLU O    O   10.209 56.242 -19.631 1.00 . B B .  60 GLU O    1 1 
        6 22249 2 2  60 GLU OE1  O    9.655 54.676 -24.267 1.00 . B B .  60 GLU OE1  1 1 
        6 22250 2 2  60 GLU OE2  O   11.453 55.253 -25.304 1.00 . B B .  60 GLU OE2  1 1 
        6 22251 2 2  61 HIS C    C   11.253 54.545 -17.792 1.00 . B B .  61 HIS C    1 1 
        6 22252 2 2  61 HIS CA   C   11.563 54.025 -19.192 1.00 . B B .  61 HIS CA   1 1 
        6 22253 2 2  61 HIS CB   C   12.687 52.966 -19.174 1.00 . B B .  61 HIS CB   1 1 
        6 22254 2 2  61 HIS CD2  C   13.785 51.766 -17.102 1.00 . B B .  61 HIS CD2  1 1 
        6 22255 2 2  61 HIS CE1  C   11.970 51.256 -16.032 1.00 . B B .  61 HIS CE1  1 1 
        6 22256 2 2  61 HIS CG   C   12.735 52.229 -17.856 1.00 . B B .  61 HIS CG   1 1 
        6 22257 2 2  61 HIS H    H   12.809 55.029 -20.590 1.00 . B B .  61 HIS H    1 1 
        6 22258 2 2  61 HIS HA   H   10.682 53.596 -19.601 1.00 . B B .  61 HIS HA   1 1 
        6 22259 2 2  61 HIS HB2  H   12.519 52.253 -19.969 1.00 . B B .  61 HIS HB2  1 1 
        6 22260 2 2  61 HIS HB3  H   13.631 53.464 -19.343 1.00 . B B .  61 HIS HB3  1 1 
        6 22261 2 2  61 HIS HD2  H   14.829 51.863 -17.362 1.00 . B B .  61 HIS HD2  1 1 
        6 22262 2 2  61 HIS HE1  H   11.287 50.876 -15.287 1.00 . B B .  61 HIS HE1  1 1 
        6 22263 2 2  61 HIS HE2  H   13.813 50.734 -15.232 1.00 . B B .  61 HIS HE2  1 1 
        6 22264 2 2  61 HIS N    N   11.987 55.109 -20.064 1.00 . B B .  61 HIS N    1 1 
        6 22265 2 2  61 HIS ND1  N   11.587 51.892 -17.154 1.00 . B B .  61 HIS ND1  1 1 
        6 22266 2 2  61 HIS NE2  N   13.298 51.153 -15.953 1.00 . B B .  61 HIS NE2  1 1 
        6 22267 2 2  61 HIS O    O   10.213 54.261 -17.220 1.00 . B B .  61 HIS O    1 1 
        6 22268 2 2  62 ASP C    C   10.844 56.837 -15.853 1.00 . B B .  62 ASP C    1 1 
        6 22269 2 2  62 ASP CA   C   11.875 55.751 -15.837 1.00 . B B .  62 ASP CA   1 1 
        6 22270 2 2  62 ASP CB   C   13.159 56.226 -15.150 1.00 . B B .  62 ASP CB   1 1 
        6 22271 2 2  62 ASP CG   C   14.419 55.784 -15.929 1.00 . B B .  62 ASP CG   1 1 
        6 22272 2 2  62 ASP H    H   12.960 55.544 -17.689 1.00 . B B .  62 ASP H    1 1 
        6 22273 2 2  62 ASP HA   H   11.470 54.923 -15.280 1.00 . B B .  62 ASP HA   1 1 
        6 22274 2 2  62 ASP HB2  H   13.143 57.298 -15.057 1.00 . B B .  62 ASP HB2  1 1 
        6 22275 2 2  62 ASP HB3  H   13.183 55.806 -14.176 1.00 . B B .  62 ASP HB3  1 1 
        6 22276 2 2  62 ASP N    N   12.137 55.288 -17.217 1.00 . B B .  62 ASP N    1 1 
        6 22277 2 2  62 ASP O    O    9.937 56.892 -15.038 1.00 . B B .  62 ASP O    1 1 
        6 22278 2 2  62 ASP OD1  O   14.356 54.780 -16.616 1.00 . B B .  62 ASP OD1  1 1 
        6 22279 2 2  62 ASP OD2  O   15.409 56.503 -15.845 1.00 . B B .  62 ASP OD2  1 1 
        6 22280 2 2  63 PHE C    C    8.587 57.905 -17.280 1.00 . B B .  63 PHE C    1 1 
        6 22281 2 2  63 PHE CA   C    9.839 58.638 -16.939 1.00 . B B .  63 PHE CA   1 1 
        6 22282 2 2  63 PHE CB   C   10.173 59.652 -18.014 1.00 . B B .  63 PHE CB   1 1 
        6 22283 2 2  63 PHE CD1  C   10.642 61.368 -16.189 1.00 . B B .  63 PHE CD1  1 1 
        6 22284 2 2  63 PHE CD2  C   11.974 61.333 -18.184 1.00 . B B .  63 PHE CD2  1 1 
        6 22285 2 2  63 PHE CE1  C   11.365 62.453 -15.701 1.00 . B B .  63 PHE CE1  1 1 
        6 22286 2 2  63 PHE CE2  C   12.700 62.427 -17.714 1.00 . B B .  63 PHE CE2  1 1 
        6 22287 2 2  63 PHE CG   C   10.956 60.809 -17.436 1.00 . B B .  63 PHE CG   1 1 
        6 22288 2 2  63 PHE CZ   C   12.394 62.990 -16.465 1.00 . B B .  63 PHE CZ   1 1 
        6 22289 2 2  63 PHE H    H   11.523 57.497 -17.580 1.00 . B B .  63 PHE H    1 1 
        6 22290 2 2  63 PHE HA   H    9.697 59.090 -15.995 1.00 . B B .  63 PHE HA   1 1 
        6 22291 2 2  63 PHE HB2  H   10.761 59.157 -18.773 1.00 . B B .  63 PHE HB2  1 1 
        6 22292 2 2  63 PHE HB3  H    9.271 60.024 -18.468 1.00 . B B .  63 PHE HB3  1 1 
        6 22293 2 2  63 PHE HD1  H    9.861 60.950 -15.598 1.00 . B B .  63 PHE HD1  1 1 
        6 22294 2 2  63 PHE HD2  H   12.202 60.874 -19.127 1.00 . B B .  63 PHE HD2  1 1 
        6 22295 2 2  63 PHE HE1  H   11.123 62.880 -14.739 1.00 . B B .  63 PHE HE1  1 1 
        6 22296 2 2  63 PHE HE2  H   13.492 62.832 -18.307 1.00 . B B .  63 PHE HE2  1 1 
        6 22297 2 2  63 PHE HZ   H   12.948 63.832 -16.098 1.00 . B B .  63 PHE HZ   1 1 
        6 22298 2 2  63 PHE N    N   10.894 57.648 -16.836 1.00 . B B .  63 PHE N    1 1 
        6 22299 2 2  63 PHE O    O    7.534 58.226 -16.818 1.00 . B B .  63 PHE O    1 1 
        6 22300 2 2  64 GLN C    C    7.012 55.516 -17.199 1.00 . B B .  64 GLN C    1 1 
        6 22301 2 2  64 GLN CA   C    7.535 56.101 -18.455 1.00 . B B .  64 GLN CA   1 1 
        6 22302 2 2  64 GLN CB   C    7.878 54.977 -19.450 1.00 . B B .  64 GLN CB   1 1 
        6 22303 2 2  64 GLN CD   C    7.884 57.007 -21.055 1.00 . B B .  64 GLN CD   1 1 
        6 22304 2 2  64 GLN CG   C    8.027 55.479 -20.927 1.00 . B B .  64 GLN CG   1 1 
        6 22305 2 2  64 GLN H    H    9.633 56.631 -18.365 1.00 . B B .  64 GLN H    1 1 
        6 22306 2 2  64 GLN HA   H    6.779 56.751 -18.865 1.00 . B B .  64 GLN HA   1 1 
        6 22307 2 2  64 GLN HB2  H    8.776 54.522 -19.130 1.00 . B B .  64 GLN HB2  1 1 
        6 22308 2 2  64 GLN HB3  H    7.107 54.228 -19.416 1.00 . B B .  64 GLN HB3  1 1 
        6 22309 2 2  64 GLN HE21 H    6.107 56.905 -21.936 1.00 . B B .  64 GLN HE21 1 1 
        6 22310 2 2  64 GLN HE22 H    6.710 58.474 -21.696 1.00 . B B .  64 GLN HE22 1 1 
        6 22311 2 2  64 GLN HG2  H    8.993 55.187 -21.308 1.00 . B B .  64 GLN HG2  1 1 
        6 22312 2 2  64 GLN HG3  H    7.265 55.010 -21.539 1.00 . B B .  64 GLN HG3  1 1 
        6 22313 2 2  64 GLN N    N    8.722 56.892 -18.060 1.00 . B B .  64 GLN N    1 1 
        6 22314 2 2  64 GLN NE2  N    6.811 57.503 -21.608 1.00 . B B .  64 GLN NE2  1 1 
        6 22315 2 2  64 GLN O    O    5.860 55.207 -17.089 1.00 . B B .  64 GLN O    1 1 
        6 22316 2 2  64 GLN OE1  O    8.753 57.751 -20.650 1.00 . B B .  64 GLN OE1  1 1 
        6 22317 2 2  65 MET C    C    6.099 56.221 -14.598 1.00 . B B .  65 MET C    1 1 
        6 22318 2 2  65 MET CA   C    7.126 55.118 -14.894 1.00 . B B .  65 MET CA   1 1 
        6 22319 2 2  65 MET CB   C    8.110 54.979 -13.725 1.00 . B B .  65 MET CB   1 1 
        6 22320 2 2  65 MET CE   C   10.384 52.452 -12.037 1.00 . B B .  65 MET CE   1 1 
        6 22321 2 2  65 MET CG   C    9.098 53.848 -14.015 1.00 . B B .  65 MET CG   1 1 
        6 22322 2 2  65 MET H    H    8.651 56.059 -16.209 1.00 . B B .  65 MET H    1 1 
        6 22323 2 2  65 MET HA   H    6.606 54.179 -15.050 1.00 . B B .  65 MET HA   1 1 
        6 22324 2 2  65 MET HB2  H    8.637 55.900 -13.572 1.00 . B B .  65 MET HB2  1 1 
        6 22325 2 2  65 MET HB3  H    7.557 54.739 -12.829 1.00 . B B .  65 MET HB3  1 1 
        6 22326 2 2  65 MET HE1  H   11.272 52.285 -11.443 1.00 . B B .  65 MET HE1  1 1 
        6 22327 2 2  65 MET HE2  H   10.269 51.644 -12.741 1.00 . B B .  65 MET HE2  1 1 
        6 22328 2 2  65 MET HE3  H    9.516 52.493 -11.393 1.00 . B B .  65 MET HE3  1 1 
        6 22329 2 2  65 MET HG2  H    8.615 52.899 -13.835 1.00 . B B .  65 MET HG2  1 1 
        6 22330 2 2  65 MET HG3  H    9.411 53.897 -15.046 1.00 . B B .  65 MET HG3  1 1 
        6 22331 2 2  65 MET N    N    7.780 55.544 -16.168 1.00 . B B .  65 MET N    1 1 
        6 22332 2 2  65 MET O    O    4.907 55.994 -14.539 1.00 . B B .  65 MET O    1 1 
        6 22333 2 2  65 MET SD   S   10.545 54.020 -12.931 1.00 . B B .  65 MET SD   1 1 
        6 22334 2 2  66 LEU C    C    4.883 59.014 -15.469 1.00 . B B .  66 LEU C    1 1 
        6 22335 2 2  66 LEU CA   C    5.671 58.612 -14.209 1.00 . B B .  66 LEU CA   1 1 
        6 22336 2 2  66 LEU CB   C    6.496 59.834 -13.714 1.00 . B B .  66 LEU CB   1 1 
        6 22337 2 2  66 LEU CD1  C    8.684 60.650 -12.848 1.00 . B B .  66 LEU CD1  1 1 
        6 22338 2 2  66 LEU CD2  C    7.768 58.484 -12.014 1.00 . B B .  66 LEU CD2  1 1 
        6 22339 2 2  66 LEU CG   C    7.887 59.404 -13.240 1.00 . B B .  66 LEU CG   1 1 
        6 22340 2 2  66 LEU H    H    7.544 57.566 -14.590 1.00 . B B .  66 LEU H    1 1 
        6 22341 2 2  66 LEU HA   H    4.968 58.338 -13.451 1.00 . B B .  66 LEU HA   1 1 
        6 22342 2 2  66 LEU HB2  H    6.613 60.551 -14.516 1.00 . B B .  66 LEU HB2  1 1 
        6 22343 2 2  66 LEU HB3  H    5.978 60.311 -12.892 1.00 . B B .  66 LEU HB3  1 1 
        6 22344 2 2  66 LEU HD11 H    8.619 61.384 -13.638 1.00 . B B .  66 LEU HD11 1 1 
        6 22345 2 2  66 LEU HD12 H    9.717 60.381 -12.690 1.00 . B B .  66 LEU HD12 1 1 
        6 22346 2 2  66 LEU HD13 H    8.276 61.063 -11.937 1.00 . B B .  66 LEU HD13 1 1 
        6 22347 2 2  66 LEU HD21 H    8.720 58.435 -11.505 1.00 . B B .  66 LEU HD21 1 1 
        6 22348 2 2  66 LEU HD22 H    7.479 57.494 -12.322 1.00 . B B .  66 LEU HD22 1 1 
        6 22349 2 2  66 LEU HD23 H    7.024 58.881 -11.339 1.00 . B B .  66 LEU HD23 1 1 
        6 22350 2 2  66 LEU HG   H    8.398 58.896 -14.044 1.00 . B B .  66 LEU HG   1 1 
        6 22351 2 2  66 LEU N    N    6.576 57.430 -14.479 1.00 . B B .  66 LEU N    1 1 
        6 22352 2 2  66 LEU O    O    3.945 59.784 -15.411 1.00 . B B .  66 LEU O    1 1 
        6 22353 2 2  67 PHE C    C    3.971 57.676 -18.472 1.00 . B B .  67 PHE C    1 1 
        6 22354 2 2  67 PHE CA   C    4.685 58.910 -17.914 1.00 . B B .  67 PHE CA   1 1 
        6 22355 2 2  67 PHE CB   C    5.752 59.483 -18.897 1.00 . B B .  67 PHE CB   1 1 
        6 22356 2 2  67 PHE CD1  C    4.711 61.706 -19.469 1.00 . B B .  67 PHE CD1  1 1 
        6 22357 2 2  67 PHE CD2  C    6.770 61.752 -18.161 1.00 . B B .  67 PHE CD2  1 1 
        6 22358 2 2  67 PHE CE1  C    4.667 63.104 -19.439 1.00 . B B .  67 PHE CE1  1 1 
        6 22359 2 2  67 PHE CE2  C    6.711 63.151 -18.139 1.00 . B B .  67 PHE CE2  1 1 
        6 22360 2 2  67 PHE CG   C    5.753 61.015 -18.837 1.00 . B B .  67 PHE CG   1 1 
        6 22361 2 2  67 PHE CZ   C    5.664 63.825 -18.776 1.00 . B B .  67 PHE CZ   1 1 
        6 22362 2 2  67 PHE H    H    6.101 57.939 -16.590 1.00 . B B .  67 PHE H    1 1 
        6 22363 2 2  67 PHE HA   H    3.927 59.666 -17.739 1.00 . B B .  67 PHE HA   1 1 
        6 22364 2 2  67 PHE HB2  H    6.725 59.116 -18.646 1.00 . B B .  67 PHE HB2  1 1 
        6 22365 2 2  67 PHE HB3  H    5.510 59.175 -19.904 1.00 . B B .  67 PHE HB3  1 1 
        6 22366 2 2  67 PHE HD1  H    3.937 61.156 -19.984 1.00 . B B .  67 PHE HD1  1 1 
        6 22367 2 2  67 PHE HD2  H    7.597 61.256 -17.658 1.00 . B B .  67 PHE HD2  1 1 
        6 22368 2 2  67 PHE HE1  H    3.860 63.628 -19.930 1.00 . B B .  67 PHE HE1  1 1 
        6 22369 2 2  67 PHE HE2  H    7.478 63.713 -17.628 1.00 . B B .  67 PHE HE2  1 1 
        6 22370 2 2  67 PHE HZ   H    5.626 64.904 -18.755 1.00 . B B .  67 PHE HZ   1 1 
        6 22371 2 2  67 PHE N    N    5.310 58.544 -16.596 1.00 . B B .  67 PHE N    1 1 
        6 22372 2 2  67 PHE O    O    3.220 57.742 -19.425 1.00 . B B .  67 PHE O    1 1 
        6 22373 2 2  68 ALA C    C    3.140 54.443 -17.048 1.00 . B B .  68 ALA C    1 1 
        6 22374 2 2  68 ALA CA   C    3.514 55.289 -18.280 1.00 . B B .  68 ALA CA   1 1 
        6 22375 2 2  68 ALA CB   C    4.426 54.496 -19.231 1.00 . B B .  68 ALA CB   1 1 
        6 22376 2 2  68 ALA H    H    4.715 56.609 -17.004 1.00 . B B .  68 ALA H    1 1 
        6 22377 2 2  68 ALA HA   H    2.616 55.544 -18.809 1.00 . B B .  68 ALA HA   1 1 
        6 22378 2 2  68 ALA HB1  H    5.074 55.184 -19.749 1.00 . B B .  68 ALA HB1  1 1 
        6 22379 2 2  68 ALA HB2  H    3.820 53.966 -19.954 1.00 . B B .  68 ALA HB2  1 1 
        6 22380 2 2  68 ALA HB3  H    5.015 53.784 -18.678 1.00 . B B .  68 ALA HB3  1 1 
        6 22381 2 2  68 ALA N    N    4.190 56.554 -17.843 1.00 . B B .  68 ALA N    1 1 
        6 22382 2 2  68 ALA O    O    3.711 53.394 -16.823 1.00 . B B .  68 ALA O    1 1 
        6 22383 2 2  69 PRO C    C    1.121 52.851 -15.473 1.00 . B B .  69 PRO C    1 1 
        6 22384 2 2  69 PRO CA   C    1.739 54.198 -15.071 1.00 . B B .  69 PRO CA   1 1 
        6 22385 2 2  69 PRO CB   C    0.694 55.130 -14.408 1.00 . B B .  69 PRO CB   1 1 
        6 22386 2 2  69 PRO CD   C    1.480 56.198 -16.531 1.00 . B B .  69 PRO CD   1 1 
        6 22387 2 2  69 PRO CG   C    0.559 56.396 -15.307 1.00 . B B .  69 PRO CG   1 1 
        6 22388 2 2  69 PRO HA   H    2.573 54.042 -14.405 1.00 . B B .  69 PRO HA   1 1 
        6 22389 2 2  69 PRO HB2  H   -0.263 54.628 -14.329 1.00 . B B .  69 PRO HB2  1 1 
        6 22390 2 2  69 PRO HB3  H    1.031 55.421 -13.422 1.00 . B B .  69 PRO HB3  1 1 
        6 22391 2 2  69 PRO HD2  H    0.889 56.131 -17.435 1.00 . B B .  69 PRO HD2  1 1 
        6 22392 2 2  69 PRO HD3  H    2.193 57.006 -16.607 1.00 . B B .  69 PRO HD3  1 1 
        6 22393 2 2  69 PRO HG2  H   -0.470 56.512 -15.628 1.00 . B B .  69 PRO HG2  1 1 
        6 22394 2 2  69 PRO HG3  H    0.867 57.275 -14.756 1.00 . B B .  69 PRO HG3  1 1 
        6 22395 2 2  69 PRO N    N    2.183 54.920 -16.276 1.00 . B B .  69 PRO N    1 1 
        6 22396 2 2  69 PRO O    O    1.232 52.420 -16.604 1.00 . B B .  69 PRO O    1 1 
        6 22397 2 2  70 CYS C    C    0.884 49.980 -15.573 1.00 . B B .  70 CYS C    1 1 
        6 22398 2 2  70 CYS CA   C   -0.150 50.875 -14.888 1.00 . B B .  70 CYS CA   1 1 
        6 22399 2 2  70 CYS CB   C   -1.337 51.097 -15.828 1.00 . B B .  70 CYS CB   1 1 
        6 22400 2 2  70 CYS H    H    0.392 52.553 -13.650 1.00 . B B .  70 CYS H    1 1 
        6 22401 2 2  70 CYS HA   H   -0.493 50.400 -13.981 1.00 . B B .  70 CYS HA   1 1 
        6 22402 2 2  70 CYS HB2  H   -1.976 51.869 -15.426 1.00 . B B .  70 CYS HB2  1 1 
        6 22403 2 2  70 CYS HB3  H   -0.975 51.399 -16.800 1.00 . B B .  70 CYS HB3  1 1 
        6 22404 2 2  70 CYS HG   H   -3.209 49.783 -16.034 1.00 . B B .  70 CYS HG   1 1 
        6 22405 2 2  70 CYS N    N    0.471 52.188 -14.557 1.00 . B B .  70 CYS N    1 1 
        6 22406 2 2  70 CYS O    O    0.480 49.027 -16.219 1.00 . B B .  70 CYS O    1 1 
        6 22407 2 2  70 CYS OXT  O    2.064 50.263 -15.441 1.00 . B B .  70 CYS OXT  1 1 
        6 22408 2 2  70 CYS SG   S   -2.277 49.558 -15.986 1.00 . B B .  70 CYS SG   1 1 
        6 22409 3 3   1 ZN  ZN   ZN  30.179 67.107 -20.805 1.00 . C B . 298 ZN  ZN   1 1 
        6 22410 4 3   1 ZN  ZN   ZN  16.876 55.829 -17.018 1.00 . D B . 299 ZN  ZN   1 1 
        7 22411 1 1   1 MET C    C   -3.205 69.840 -13.058 1.00 . A A .   1 MET C    1 1 
        7 22412 1 1   1 MET CA   C   -1.789 69.274 -12.936 1.00 . A A .   1 MET CA   1 1 
        7 22413 1 1   1 MET CB   C   -1.345 68.714 -14.290 1.00 . A A .   1 MET CB   1 1 
        7 22414 1 1   1 MET CE   C    0.330 68.632 -16.828 1.00 . A A .   1 MET CE   1 1 
        7 22415 1 1   1 MET CG   C    0.070 68.147 -14.169 1.00 . A A .   1 MET CG   1 1 
        7 22416 1 1   1 MET H1   H   -0.915 68.262 -11.340 1.00 . A A .   1 MET H1   1 1 
        7 22417 1 1   1 MET H2   H   -1.789 67.262 -12.399 1.00 . A A .   1 MET H2   1 1 
        7 22418 1 1   1 MET H3   H   -2.611 68.271 -11.307 1.00 . A A .   1 MET H3   1 1 
        7 22419 1 1   1 MET HA   H   -1.112 70.060 -12.633 1.00 . A A .   1 MET HA   1 1 
        7 22420 1 1   1 MET HB2  H   -2.024 67.930 -14.594 1.00 . A A .   1 MET HB2  1 1 
        7 22421 1 1   1 MET HB3  H   -1.353 69.503 -15.026 1.00 . A A .   1 MET HB3  1 1 
        7 22422 1 1   1 MET HE1  H    0.961 68.460 -17.690 1.00 . A A .   1 MET HE1  1 1 
        7 22423 1 1   1 MET HE2  H    0.637 69.542 -16.338 1.00 . A A .   1 MET HE2  1 1 
        7 22424 1 1   1 MET HE3  H   -0.700 68.724 -17.142 1.00 . A A .   1 MET HE3  1 1 
        7 22425 1 1   1 MET HG2  H    0.772 68.956 -14.029 1.00 . A A .   1 MET HG2  1 1 
        7 22426 1 1   1 MET HG3  H    0.119 67.477 -13.324 1.00 . A A .   1 MET HG3  1 1 
        7 22427 1 1   1 MET N    N   -1.775 68.185 -11.919 1.00 . A A .   1 MET N    1 1 
        7 22428 1 1   1 MET O    O   -3.506 70.598 -13.959 1.00 . A A .   1 MET O    1 1 
        7 22429 1 1   1 MET SD   S    0.488 67.242 -15.681 1.00 . A A .   1 MET SD   1 1 
        7 22430 1 1   2 ASP C    C   -5.502 71.438 -11.718 1.00 . A A .   2 ASP C    1 1 
        7 22431 1 1   2 ASP CA   C   -5.473 69.994 -12.222 1.00 . A A .   2 ASP CA   1 1 
        7 22432 1 1   2 ASP CB   C   -6.381 69.129 -11.343 1.00 . A A .   2 ASP CB   1 1 
        7 22433 1 1   2 ASP CG   C   -7.845 69.400 -11.695 1.00 . A A .   2 ASP CG   1 1 
        7 22434 1 1   2 ASP H    H   -3.814 68.866 -11.440 1.00 . A A .   2 ASP H    1 1 
        7 22435 1 1   2 ASP HA   H   -5.823 69.963 -13.243 1.00 . A A .   2 ASP HA   1 1 
        7 22436 1 1   2 ASP HB2  H   -6.157 68.085 -11.513 1.00 . A A .   2 ASP HB2  1 1 
        7 22437 1 1   2 ASP HB3  H   -6.213 69.369 -10.304 1.00 . A A .   2 ASP HB3  1 1 
        7 22438 1 1   2 ASP N    N   -4.078 69.477 -12.158 1.00 . A A .   2 ASP N    1 1 
        7 22439 1 1   2 ASP O    O   -4.498 71.980 -11.302 1.00 . A A .   2 ASP O    1 1 
        7 22440 1 1   2 ASP OD1  O   -8.330 68.794 -12.637 1.00 . A A .   2 ASP OD1  1 1 
        7 22441 1 1   2 ASP OD2  O   -8.457 70.207 -11.016 1.00 . A A .   2 ASP OD2  1 1 
        7 22442 1 1   3 ASP C    C   -6.139 73.584  -9.876 1.00 . A A .   3 ASP C    1 1 
        7 22443 1 1   3 ASP CA   C   -6.734 73.472 -11.275 1.00 . A A .   3 ASP CA   1 1 
        7 22444 1 1   3 ASP CB   C   -8.201 73.905 -11.245 1.00 . A A .   3 ASP CB   1 1 
        7 22445 1 1   3 ASP CG   C   -8.800 73.774 -12.646 1.00 . A A .   3 ASP CG   1 1 
        7 22446 1 1   3 ASP H    H   -7.443 71.609 -12.091 1.00 . A A .   3 ASP H    1 1 
        7 22447 1 1   3 ASP HA   H   -6.189 74.108 -11.939 1.00 . A A .   3 ASP HA   1 1 
        7 22448 1 1   3 ASP HB2  H   -8.748 73.275 -10.558 1.00 . A A .   3 ASP HB2  1 1 
        7 22449 1 1   3 ASP HB3  H   -8.267 74.933 -10.922 1.00 . A A .   3 ASP HB3  1 1 
        7 22450 1 1   3 ASP N    N   -6.644 72.064 -11.751 1.00 . A A .   3 ASP N    1 1 
        7 22451 1 1   3 ASP O    O   -5.174 74.285  -9.649 1.00 . A A .   3 ASP O    1 1 
        7 22452 1 1   3 ASP OD1  O   -9.294 72.704 -12.961 1.00 . A A .   3 ASP OD1  1 1 
        7 22453 1 1   3 ASP OD2  O   -8.753 74.746 -13.382 1.00 . A A .   3 ASP OD2  1 1 
        7 22454 1 1   4 ILE C    C   -4.778 72.393  -7.477 1.00 . A A .   4 ILE C    1 1 
        7 22455 1 1   4 ILE CA   C   -6.205 72.961  -7.538 1.00 . A A .   4 ILE CA   1 1 
        7 22456 1 1   4 ILE CB   C   -7.139 72.159  -6.612 1.00 . A A .   4 ILE CB   1 1 
        7 22457 1 1   4 ILE CD1  C   -8.305 69.962  -6.332 1.00 . A A .   4 ILE CD1  1 1 
        7 22458 1 1   4 ILE CG1  C   -7.643 70.908  -7.338 1.00 . A A .   4 ILE CG1  1 1 
        7 22459 1 1   4 ILE CG2  C   -8.342 73.021  -6.216 1.00 . A A .   4 ILE CG2  1 1 
        7 22460 1 1   4 ILE H    H   -7.492 72.357  -9.161 1.00 . A A .   4 ILE H    1 1 
        7 22461 1 1   4 ILE HA   H   -6.183 73.992  -7.216 1.00 . A A .   4 ILE HA   1 1 
        7 22462 1 1   4 ILE HB   H   -6.601 71.869  -5.720 1.00 . A A .   4 ILE HB   1 1 
        7 22463 1 1   4 ILE HD11 H   -7.636 69.789  -5.503 1.00 . A A .   4 ILE HD11 1 1 
        7 22464 1 1   4 ILE HD12 H   -8.531 69.023  -6.815 1.00 . A A .   4 ILE HD12 1 1 
        7 22465 1 1   4 ILE HD13 H   -9.220 70.407  -5.969 1.00 . A A .   4 ILE HD13 1 1 
        7 22466 1 1   4 ILE HG12 H   -8.365 71.194  -8.089 1.00 . A A .   4 ILE HG12 1 1 
        7 22467 1 1   4 ILE HG13 H   -6.814 70.406  -7.810 1.00 . A A .   4 ILE HG13 1 1 
        7 22468 1 1   4 ILE HG21 H   -7.998 73.897  -5.685 1.00 . A A .   4 ILE HG21 1 1 
        7 22469 1 1   4 ILE HG22 H   -9.001 72.450  -5.580 1.00 . A A .   4 ILE HG22 1 1 
        7 22470 1 1   4 ILE HG23 H   -8.874 73.326  -7.105 1.00 . A A .   4 ILE HG23 1 1 
        7 22471 1 1   4 ILE N    N   -6.716 72.902  -8.940 1.00 . A A .   4 ILE N    1 1 
        7 22472 1 1   4 ILE O    O   -3.905 72.969  -6.864 1.00 . A A .   4 ILE O    1 1 
        7 22473 1 1   5 PHE C    C   -2.184 71.737  -8.682 1.00 . A A .   5 PHE C    1 1 
        7 22474 1 1   5 PHE CA   C   -3.149 70.713  -8.085 1.00 . A A .   5 PHE CA   1 1 
        7 22475 1 1   5 PHE CB   C   -3.088 69.417  -8.904 1.00 . A A .   5 PHE CB   1 1 
        7 22476 1 1   5 PHE CD1  C   -4.991 68.607  -7.392 1.00 . A A .   5 PHE CD1  1 1 
        7 22477 1 1   5 PHE CD2  C   -4.591 67.494  -9.508 1.00 . A A .   5 PHE CD2  1 1 
        7 22478 1 1   5 PHE CE1  C   -6.050 67.727  -7.135 1.00 . A A .   5 PHE CE1  1 1 
        7 22479 1 1   5 PHE CE2  C   -5.649 66.615  -9.247 1.00 . A A .   5 PHE CE2  1 1 
        7 22480 1 1   5 PHE CG   C   -4.255 68.492  -8.587 1.00 . A A .   5 PHE CG   1 1 
        7 22481 1 1   5 PHE CZ   C   -6.377 66.732  -8.060 1.00 . A A .   5 PHE CZ   1 1 
        7 22482 1 1   5 PHE H    H   -5.255 70.850  -8.617 1.00 . A A .   5 PHE H    1 1 
        7 22483 1 1   5 PHE HA   H   -2.856 70.514  -7.065 1.00 . A A .   5 PHE HA   1 1 
        7 22484 1 1   5 PHE HB2  H   -3.110 69.661  -9.955 1.00 . A A .   5 PHE HB2  1 1 
        7 22485 1 1   5 PHE HB3  H   -2.162 68.905  -8.682 1.00 . A A .   5 PHE HB3  1 1 
        7 22486 1 1   5 PHE HD1  H   -4.753 69.370  -6.673 1.00 . A A .   5 PHE HD1  1 1 
        7 22487 1 1   5 PHE HD2  H   -4.033 67.404 -10.425 1.00 . A A .   5 PHE HD2  1 1 
        7 22488 1 1   5 PHE HE1  H   -6.613 67.814  -6.218 1.00 . A A .   5 PHE HE1  1 1 
        7 22489 1 1   5 PHE HE2  H   -5.902 65.847  -9.963 1.00 . A A .   5 PHE HE2  1 1 
        7 22490 1 1   5 PHE HZ   H   -7.193 66.053  -7.859 1.00 . A A .   5 PHE HZ   1 1 
        7 22491 1 1   5 PHE N    N   -4.530 71.282  -8.115 1.00 . A A .   5 PHE N    1 1 
        7 22492 1 1   5 PHE O    O   -1.140 72.031  -8.127 1.00 . A A .   5 PHE O    1 1 
        7 22493 1 1   6 THR C    C   -1.674 74.589  -9.648 1.00 . A A .   6 THR C    1 1 
        7 22494 1 1   6 THR CA   C   -1.650 73.295 -10.455 1.00 . A A .   6 THR CA   1 1 
        7 22495 1 1   6 THR CB   C   -2.145 73.570 -11.878 1.00 . A A .   6 THR CB   1 1 
        7 22496 1 1   6 THR CG2  C   -1.326 74.704 -12.497 1.00 . A A .   6 THR CG2  1 1 
        7 22497 1 1   6 THR H    H   -3.384 72.030 -10.225 1.00 . A A .   6 THR H    1 1 
        7 22498 1 1   6 THR HA   H   -0.649 72.921 -10.489 1.00 . A A .   6 THR HA   1 1 
        7 22499 1 1   6 THR HB   H   -3.184 73.859 -11.848 1.00 . A A .   6 THR HB   1 1 
        7 22500 1 1   6 THR HG1  H   -1.063 72.210 -12.751 1.00 . A A .   6 THR HG1  1 1 
        7 22501 1 1   6 THR HG21 H   -1.521 74.751 -13.558 1.00 . A A .   6 THR HG21 1 1 
        7 22502 1 1   6 THR HG22 H   -0.275 74.520 -12.332 1.00 . A A .   6 THR HG22 1 1 
        7 22503 1 1   6 THR HG23 H   -1.604 75.641 -12.038 1.00 . A A .   6 THR HG23 1 1 
        7 22504 1 1   6 THR N    N   -2.534 72.284  -9.807 1.00 . A A .   6 THR N    1 1 
        7 22505 1 1   6 THR O    O   -0.660 75.223  -9.429 1.00 . A A .   6 THR O    1 1 
        7 22506 1 1   6 THR OG1  O   -2.001 72.395 -12.663 1.00 . A A .   6 THR OG1  1 1 
        7 22507 1 1   7 GLN C    C   -2.410 76.003  -7.006 1.00 . A A .   7 GLN C    1 1 
        7 22508 1 1   7 GLN CA   C   -2.953 76.231  -8.422 1.00 . A A .   7 GLN CA   1 1 
        7 22509 1 1   7 GLN CB   C   -4.434 76.618  -8.362 1.00 . A A .   7 GLN CB   1 1 
        7 22510 1 1   7 GLN CD   C   -4.577 77.982  -6.256 1.00 . A A .   7 GLN CD   1 1 
        7 22511 1 1   7 GLN CG   C   -4.604 78.031  -7.786 1.00 . A A .   7 GLN CG   1 1 
        7 22512 1 1   7 GLN H    H   -3.619 74.449  -9.412 1.00 . A A .   7 GLN H    1 1 
        7 22513 1 1   7 GLN HA   H   -2.393 77.016  -8.904 1.00 . A A .   7 GLN HA   1 1 
        7 22514 1 1   7 GLN HB2  H   -4.845 76.591  -9.361 1.00 . A A .   7 GLN HB2  1 1 
        7 22515 1 1   7 GLN HB3  H   -4.963 75.910  -7.742 1.00 . A A .   7 GLN HB3  1 1 
        7 22516 1 1   7 GLN HE21 H   -4.752 79.949  -6.050 1.00 . A A .   7 GLN HE21 1 1 
        7 22517 1 1   7 GLN HE22 H   -4.649 79.074  -4.599 1.00 . A A .   7 GLN HE22 1 1 
        7 22518 1 1   7 GLN HG2  H   -3.809 78.671  -8.140 1.00 . A A .   7 GLN HG2  1 1 
        7 22519 1 1   7 GLN HG3  H   -5.552 78.427  -8.111 1.00 . A A .   7 GLN HG3  1 1 
        7 22520 1 1   7 GLN N    N   -2.827 74.980  -9.212 1.00 . A A .   7 GLN N    1 1 
        7 22521 1 1   7 GLN NE2  N   -4.667 79.094  -5.579 1.00 . A A .   7 GLN NE2  1 1 
        7 22522 1 1   7 GLN O    O   -2.180 76.936  -6.263 1.00 . A A .   7 GLN O    1 1 
        7 22523 1 1   7 GLN OE1  O   -4.474 76.922  -5.672 1.00 . A A .   7 GLN OE1  1 1 
        7 22524 1 1   8 CYS C    C   -0.143 74.705  -5.255 1.00 . A A .   8 CYS C    1 1 
        7 22525 1 1   8 CYS CA   C   -1.664 74.488  -5.264 1.00 . A A .   8 CYS CA   1 1 
        7 22526 1 1   8 CYS CB   C   -1.979 73.034  -4.880 1.00 . A A .   8 CYS CB   1 1 
        7 22527 1 1   8 CYS H    H   -2.380 74.031  -7.245 1.00 . A A .   8 CYS H    1 1 
        7 22528 1 1   8 CYS HA   H   -2.133 75.154  -4.550 1.00 . A A .   8 CYS HA   1 1 
        7 22529 1 1   8 CYS HB2  H   -1.918 72.409  -5.758 1.00 . A A .   8 CYS HB2  1 1 
        7 22530 1 1   8 CYS HB3  H   -1.268 72.687  -4.143 1.00 . A A .   8 CYS HB3  1 1 
        7 22531 1 1   8 CYS HG   H   -4.201 72.459  -4.805 1.00 . A A .   8 CYS HG   1 1 
        7 22532 1 1   8 CYS N    N   -2.195 74.770  -6.629 1.00 . A A .   8 CYS N    1 1 
        7 22533 1 1   8 CYS O    O    0.402 75.315  -4.356 1.00 . A A .   8 CYS O    1 1 
        7 22534 1 1   8 CYS SG   S   -3.649 72.944  -4.187 1.00 . A A .   8 CYS SG   1 1 
        7 22535 1 1   9 ARG C    C    2.365 75.800  -6.704 1.00 . A A .   9 ARG C    1 1 
        7 22536 1 1   9 ARG CA   C    2.028 74.365  -6.298 1.00 . A A .   9 ARG CA   1 1 
        7 22537 1 1   9 ARG CB   C    2.587 73.354  -7.315 1.00 . A A .   9 ARG CB   1 1 
        7 22538 1 1   9 ARG CD   C    4.090 74.515  -9.012 1.00 . A A .   9 ARG CD   1 1 
        7 22539 1 1   9 ARG CG   C    4.047 73.690  -7.713 1.00 . A A .   9 ARG CG   1 1 
        7 22540 1 1   9 ARG CZ   C    5.713 74.903 -10.768 1.00 . A A .   9 ARG CZ   1 1 
        7 22541 1 1   9 ARG H    H    0.086 73.706  -6.962 1.00 . A A .   9 ARG H    1 1 
        7 22542 1 1   9 ARG HA   H    2.444 74.170  -5.326 1.00 . A A .   9 ARG HA   1 1 
        7 22543 1 1   9 ARG HB2  H    2.560 72.369  -6.868 1.00 . A A .   9 ARG HB2  1 1 
        7 22544 1 1   9 ARG HB3  H    1.957 73.354  -8.191 1.00 . A A .   9 ARG HB3  1 1 
        7 22545 1 1   9 ARG HD2  H    3.436 74.071  -9.748 1.00 . A A .   9 ARG HD2  1 1 
        7 22546 1 1   9 ARG HD3  H    3.774 75.526  -8.816 1.00 . A A .   9 ARG HD3  1 1 
        7 22547 1 1   9 ARG HE   H    6.228 74.260  -8.962 1.00 . A A .   9 ARG HE   1 1 
        7 22548 1 1   9 ARG HG2  H    4.525 74.244  -6.920 1.00 . A A .   9 ARG HG2  1 1 
        7 22549 1 1   9 ARG HG3  H    4.592 72.769  -7.869 1.00 . A A .   9 ARG HG3  1 1 
        7 22550 1 1   9 ARG HH11 H    3.786 75.254 -11.183 1.00 . A A .   9 ARG HH11 1 1 
        7 22551 1 1   9 ARG HH12 H    4.897 75.549 -12.479 1.00 . A A .   9 ARG HH12 1 1 
        7 22552 1 1   9 ARG HH21 H    7.693 74.638 -10.640 1.00 . A A .   9 ARG HH21 1 1 
        7 22553 1 1   9 ARG HH22 H    7.109 75.199 -12.171 1.00 . A A .   9 ARG HH22 1 1 
        7 22554 1 1   9 ARG N    N    0.545 74.201  -6.247 1.00 . A A .   9 ARG N    1 1 
        7 22555 1 1   9 ARG NE   N    5.483 74.530  -9.539 1.00 . A A .   9 ARG NE   1 1 
        7 22556 1 1   9 ARG NH1  N    4.721 75.263 -11.537 1.00 . A A .   9 ARG NH1  1 1 
        7 22557 1 1   9 ARG NH2  N    6.933 74.914 -11.229 1.00 . A A .   9 ARG NH2  1 1 
        7 22558 1 1   9 ARG O    O    3.479 76.262  -6.558 1.00 . A A .   9 ARG O    1 1 
        7 22559 1 1  10 GLU C    C    2.164 78.698  -6.400 1.00 . A A .  10 GLU C    1 1 
        7 22560 1 1  10 GLU CA   C    1.644 77.913  -7.607 1.00 . A A .  10 GLU CA   1 1 
        7 22561 1 1  10 GLU CB   C    0.326 78.519  -8.106 1.00 . A A .  10 GLU CB   1 1 
        7 22562 1 1  10 GLU CD   C   -0.651 80.592  -9.112 1.00 . A A .  10 GLU CD   1 1 
        7 22563 1 1  10 GLU CG   C    0.616 79.744  -8.973 1.00 . A A .  10 GLU CG   1 1 
        7 22564 1 1  10 GLU H    H    0.521 76.119  -7.294 1.00 . A A .  10 GLU H    1 1 
        7 22565 1 1  10 GLU HA   H    2.379 77.935  -8.399 1.00 . A A .  10 GLU HA   1 1 
        7 22566 1 1  10 GLU HB2  H   -0.204 77.783  -8.691 1.00 . A A .  10 GLU HB2  1 1 
        7 22567 1 1  10 GLU HB3  H   -0.280 78.811  -7.261 1.00 . A A .  10 GLU HB3  1 1 
        7 22568 1 1  10 GLU HG2  H    1.393 80.327  -8.511 1.00 . A A .  10 GLU HG2  1 1 
        7 22569 1 1  10 GLU HG3  H    0.940 79.423  -9.952 1.00 . A A .  10 GLU HG3  1 1 
        7 22570 1 1  10 GLU N    N    1.402 76.512  -7.199 1.00 . A A .  10 GLU N    1 1 
        7 22571 1 1  10 GLU O    O    2.481 79.867  -6.490 1.00 . A A .  10 GLU O    1 1 
        7 22572 1 1  10 GLU OE1  O   -1.608 80.102  -9.687 1.00 . A A .  10 GLU OE1  1 1 
        7 22573 1 1  10 GLU OE2  O   -0.641 81.717  -8.640 1.00 . A A .  10 GLU OE2  1 1 
        7 22574 1 1  11 GLY C    C    1.522 79.197  -3.245 1.00 . A A .  11 GLY C    1 1 
        7 22575 1 1  11 GLY CA   C    2.733 78.742  -4.038 1.00 . A A .  11 GLY CA   1 1 
        7 22576 1 1  11 GLY H    H    1.979 77.118  -5.211 1.00 . A A .  11 GLY H    1 1 
        7 22577 1 1  11 GLY HA2  H    3.312 78.046  -3.453 1.00 . A A .  11 GLY HA2  1 1 
        7 22578 1 1  11 GLY HA3  H    3.335 79.593  -4.296 1.00 . A A .  11 GLY HA3  1 1 
        7 22579 1 1  11 GLY N    N    2.247 78.056  -5.263 1.00 . A A .  11 GLY N    1 1 
        7 22580 1 1  11 GLY O    O    1.625 79.912  -2.268 1.00 . A A .  11 GLY O    1 1 
        7 22581 1 1  12 ASN C    C   -0.964 78.228  -1.729 1.00 . A A .  12 ASN C    1 1 
        7 22582 1 1  12 ASN CA   C   -0.868 79.126  -2.947 1.00 . A A .  12 ASN CA   1 1 
        7 22583 1 1  12 ASN CB   C   -2.074 78.911  -3.860 1.00 . A A .  12 ASN CB   1 1 
        7 22584 1 1  12 ASN CG   C   -1.888 79.720  -5.145 1.00 . A A .  12 ASN CG   1 1 
        7 22585 1 1  12 ASN H    H    0.331 78.172  -4.434 1.00 . A A .  12 ASN H    1 1 
        7 22586 1 1  12 ASN HA   H   -0.822 80.161  -2.636 1.00 . A A .  12 ASN HA   1 1 
        7 22587 1 1  12 ASN HB2  H   -2.159 77.862  -4.102 1.00 . A A .  12 ASN HB2  1 1 
        7 22588 1 1  12 ASN HB3  H   -2.970 79.240  -3.357 1.00 . A A .  12 ASN HB3  1 1 
        7 22589 1 1  12 ASN HD21 H   -0.898 81.187  -4.244 1.00 . A A .  12 ASN HD21 1 1 
        7 22590 1 1  12 ASN HD22 H   -1.126 81.385  -5.915 1.00 . A A .  12 ASN HD22 1 1 
        7 22591 1 1  12 ASN N    N    0.372 78.761  -3.661 1.00 . A A .  12 ASN N    1 1 
        7 22592 1 1  12 ASN ND2  N   -1.251 80.859  -5.097 1.00 . A A .  12 ASN ND2  1 1 
        7 22593 1 1  12 ASN O    O   -1.918 77.506  -1.541 1.00 . A A .  12 ASN O    1 1 
        7 22594 1 1  12 ASN OD1  O   -2.325 79.314  -6.203 1.00 . A A .  12 ASN OD1  1 1 
        7 22595 1 1  13 ALA C    C   -1.316 77.441   0.984 1.00 . A A .  13 ALA C    1 1 
        7 22596 1 1  13 ALA CA   C    0.070 77.433   0.329 1.00 . A A .  13 ALA CA   1 1 
        7 22597 1 1  13 ALA CB   C    1.095 78.009   1.308 1.00 . A A .  13 ALA CB   1 1 
        7 22598 1 1  13 ALA H    H    0.794 78.869  -1.112 1.00 . A A .  13 ALA H    1 1 
        7 22599 1 1  13 ALA HA   H    0.347 76.432   0.072 1.00 . A A .  13 ALA HA   1 1 
        7 22600 1 1  13 ALA HB1  H    0.815 79.018   1.570 1.00 . A A .  13 ALA HB1  1 1 
        7 22601 1 1  13 ALA HB2  H    2.071 78.014   0.846 1.00 . A A .  13 ALA HB2  1 1 
        7 22602 1 1  13 ALA HB3  H    1.122 77.400   2.200 1.00 . A A .  13 ALA HB3  1 1 
        7 22603 1 1  13 ALA N    N    0.045 78.272  -0.907 1.00 . A A .  13 ALA N    1 1 
        7 22604 1 1  13 ALA O    O   -1.689 76.551   1.723 1.00 . A A .  13 ALA O    1 1 
        7 22605 1 1  14 VAL C    C   -4.391 77.586   0.488 1.00 . A A .  14 VAL C    1 1 
        7 22606 1 1  14 VAL CA   C   -3.458 78.521   1.256 1.00 . A A .  14 VAL CA   1 1 
        7 22607 1 1  14 VAL CB   C   -3.970 79.958   1.142 1.00 . A A .  14 VAL CB   1 1 
        7 22608 1 1  14 VAL CG1  C   -4.036 80.361  -0.332 1.00 . A A .  14 VAL CG1  1 1 
        7 22609 1 1  14 VAL CG2  C   -5.368 80.050   1.758 1.00 . A A .  14 VAL CG2  1 1 
        7 22610 1 1  14 VAL H    H   -1.767 79.109   0.048 1.00 . A A .  14 VAL H    1 1 
        7 22611 1 1  14 VAL HA   H   -3.432 78.230   2.295 1.00 . A A .  14 VAL HA   1 1 
        7 22612 1 1  14 VAL HB   H   -3.298 80.621   1.667 1.00 . A A .  14 VAL HB   1 1 
        7 22613 1 1  14 VAL HG11 H   -4.222 81.422  -0.407 1.00 . A A .  14 VAL HG11 1 1 
        7 22614 1 1  14 VAL HG12 H   -4.834 79.820  -0.817 1.00 . A A .  14 VAL HG12 1 1 
        7 22615 1 1  14 VAL HG13 H   -3.097 80.125  -0.812 1.00 . A A .  14 VAL HG13 1 1 
        7 22616 1 1  14 VAL HG21 H   -5.363 79.585   2.733 1.00 . A A .  14 VAL HG21 1 1 
        7 22617 1 1  14 VAL HG22 H   -6.077 79.544   1.120 1.00 . A A .  14 VAL HG22 1 1 
        7 22618 1 1  14 VAL HG23 H   -5.650 81.088   1.857 1.00 . A A .  14 VAL HG23 1 1 
        7 22619 1 1  14 VAL N    N   -2.089 78.435   0.681 1.00 . A A .  14 VAL N    1 1 
        7 22620 1 1  14 VAL O    O   -5.311 77.018   1.042 1.00 . A A .  14 VAL O    1 1 
        7 22621 1 1  15 ALA C    C   -4.763 75.083  -1.271 1.00 . A A .  15 ALA C    1 1 
        7 22622 1 1  15 ALA CA   C   -5.051 76.547  -1.591 1.00 . A A .  15 ALA CA   1 1 
        7 22623 1 1  15 ALA CB   C   -4.804 76.793  -3.078 1.00 . A A .  15 ALA CB   1 1 
        7 22624 1 1  15 ALA H    H   -3.427 77.905  -1.217 1.00 . A A .  15 ALA H    1 1 
        7 22625 1 1  15 ALA HA   H   -6.081 76.771  -1.362 1.00 . A A .  15 ALA HA   1 1 
        7 22626 1 1  15 ALA HB1  H   -3.830 76.414  -3.348 1.00 . A A .  15 ALA HB1  1 1 
        7 22627 1 1  15 ALA HB2  H   -4.849 77.852  -3.281 1.00 . A A .  15 ALA HB2  1 1 
        7 22628 1 1  15 ALA HB3  H   -5.561 76.284  -3.658 1.00 . A A .  15 ALA HB3  1 1 
        7 22629 1 1  15 ALA N    N   -4.168 77.429  -0.786 1.00 . A A .  15 ALA N    1 1 
        7 22630 1 1  15 ALA O    O   -5.665 74.260  -1.226 1.00 . A A .  15 ALA O    1 1 
        7 22631 1 1  16 VAL C    C   -3.805 73.005   0.645 1.00 . A A .  16 VAL C    1 1 
        7 22632 1 1  16 VAL CA   C   -3.234 73.312  -0.743 1.00 . A A .  16 VAL CA   1 1 
        7 22633 1 1  16 VAL CB   C   -1.704 73.062  -0.827 1.00 . A A .  16 VAL CB   1 1 
        7 22634 1 1  16 VAL CG1  C   -0.943 74.364  -0.617 1.00 . A A .  16 VAL CG1  1 1 
        7 22635 1 1  16 VAL CG2  C   -1.263 72.049   0.231 1.00 . A A .  16 VAL CG2  1 1 
        7 22636 1 1  16 VAL H    H   -2.783 75.368  -1.071 1.00 . A A .  16 VAL H    1 1 
        7 22637 1 1  16 VAL HA   H   -3.732 72.693  -1.474 1.00 . A A .  16 VAL HA   1 1 
        7 22638 1 1  16 VAL HB   H   -1.462 72.686  -1.807 1.00 . A A .  16 VAL HB   1 1 
        7 22639 1 1  16 VAL HG11 H   -1.370 74.889   0.215 1.00 . A A .  16 VAL HG11 1 1 
        7 22640 1 1  16 VAL HG12 H   -1.012 74.975  -1.507 1.00 . A A .  16 VAL HG12 1 1 
        7 22641 1 1  16 VAL HG13 H    0.098 74.151  -0.413 1.00 . A A .  16 VAL HG13 1 1 
        7 22642 1 1  16 VAL HG21 H   -1.301 72.518   1.202 1.00 . A A .  16 VAL HG21 1 1 
        7 22643 1 1  16 VAL HG22 H   -0.255 71.726   0.023 1.00 . A A .  16 VAL HG22 1 1 
        7 22644 1 1  16 VAL HG23 H   -1.928 71.200   0.214 1.00 . A A .  16 VAL HG23 1 1 
        7 22645 1 1  16 VAL N    N   -3.524 74.727  -1.045 1.00 . A A .  16 VAL N    1 1 
        7 22646 1 1  16 VAL O    O   -4.366 71.956   0.872 1.00 . A A .  16 VAL O    1 1 
        7 22647 1 1  17 ARG C    C   -5.786 73.561   2.796 1.00 . A A .  17 ARG C    1 1 
        7 22648 1 1  17 ARG CA   C   -4.264 73.667   2.922 1.00 . A A .  17 ARG CA   1 1 
        7 22649 1 1  17 ARG CB   C   -3.889 74.829   3.853 1.00 . A A .  17 ARG CB   1 1 
        7 22650 1 1  17 ARG CD   C   -4.358 73.331   5.827 1.00 . A A .  17 ARG CD   1 1 
        7 22651 1 1  17 ARG CG   C   -4.623 74.708   5.197 1.00 . A A .  17 ARG CG   1 1 
        7 22652 1 1  17 ARG CZ   C   -3.856 74.194   8.072 1.00 . A A .  17 ARG CZ   1 1 
        7 22653 1 1  17 ARG H    H   -3.258 74.780   1.369 1.00 . A A .  17 ARG H    1 1 
        7 22654 1 1  17 ARG HA   H   -3.867 72.742   3.313 1.00 . A A .  17 ARG HA   1 1 
        7 22655 1 1  17 ARG HB2  H   -2.823 74.813   4.028 1.00 . A A .  17 ARG HB2  1 1 
        7 22656 1 1  17 ARG HB3  H   -4.159 75.763   3.383 1.00 . A A .  17 ARG HB3  1 1 
        7 22657 1 1  17 ARG HD2  H   -5.064 72.624   5.444 1.00 . A A .  17 ARG HD2  1 1 
        7 22658 1 1  17 ARG HD3  H   -3.351 72.998   5.571 1.00 . A A .  17 ARG HD3  1 1 
        7 22659 1 1  17 ARG HE   H   -5.277 72.863   7.721 1.00 . A A .  17 ARG HE   1 1 
        7 22660 1 1  17 ARG HG2  H   -4.278 75.486   5.857 1.00 . A A .  17 ARG HG2  1 1 
        7 22661 1 1  17 ARG HG3  H   -5.685 74.830   5.039 1.00 . A A .  17 ARG HG3  1 1 
        7 22662 1 1  17 ARG HH11 H   -2.605 74.750   6.611 1.00 . A A .  17 ARG HH11 1 1 
        7 22663 1 1  17 ARG HH12 H   -2.306 75.457   8.164 1.00 . A A .  17 ARG HH12 1 1 
        7 22664 1 1  17 ARG HH21 H   -4.890 73.768   9.733 1.00 . A A .  17 ARG HH21 1 1 
        7 22665 1 1  17 ARG HH22 H   -3.595 74.902   9.926 1.00 . A A .  17 ARG HH22 1 1 
        7 22666 1 1  17 ARG N    N   -3.695 73.921   1.569 1.00 . A A .  17 ARG N    1 1 
        7 22667 1 1  17 ARG NE   N   -4.565 73.400   7.314 1.00 . A A .  17 ARG NE   1 1 
        7 22668 1 1  17 ARG NH1  N   -2.843 74.852   7.577 1.00 . A A .  17 ARG NH1  1 1 
        7 22669 1 1  17 ARG NH2  N   -4.136 74.296   9.343 1.00 . A A .  17 ARG NH2  1 1 
        7 22670 1 1  17 ARG O    O   -6.424 72.762   3.453 1.00 . A A .  17 ARG O    1 1 
        7 22671 1 1  18 LEU C    C   -8.340 72.913   1.553 1.00 . A A .  18 LEU C    1 1 
        7 22672 1 1  18 LEU CA   C   -7.847 74.357   1.777 1.00 . A A .  18 LEU CA   1 1 
        7 22673 1 1  18 LEU CB   C   -8.194 75.307   0.597 1.00 . A A .  18 LEU CB   1 1 
        7 22674 1 1  18 LEU CD1  C  -10.312 76.115  -0.543 1.00 . A A .  18 LEU CD1  1 1 
        7 22675 1 1  18 LEU CD2  C   -9.072 74.158  -1.501 1.00 . A A .  18 LEU CD2  1 1 
        7 22676 1 1  18 LEU CG   C   -9.471 74.876  -0.190 1.00 . A A .  18 LEU CG   1 1 
        7 22677 1 1  18 LEU H    H   -5.830 75.021   1.455 1.00 . A A .  18 LEU H    1 1 
        7 22678 1 1  18 LEU HA   H   -8.308 74.736   2.679 1.00 . A A .  18 LEU HA   1 1 
        7 22679 1 1  18 LEU HB2  H   -8.342 76.303   0.997 1.00 . A A .  18 LEU HB2  1 1 
        7 22680 1 1  18 LEU HB3  H   -7.353 75.338  -0.072 1.00 . A A .  18 LEU HB3  1 1 
        7 22681 1 1  18 LEU HD11 H  -11.147 75.819  -1.160 1.00 . A A .  18 LEU HD11 1 1 
        7 22682 1 1  18 LEU HD12 H   -9.700 76.824  -1.080 1.00 . A A .  18 LEU HD12 1 1 
        7 22683 1 1  18 LEU HD13 H  -10.679 76.571   0.365 1.00 . A A .  18 LEU HD13 1 1 
        7 22684 1 1  18 LEU HD21 H   -8.872 74.890  -2.274 1.00 . A A .  18 LEU HD21 1 1 
        7 22685 1 1  18 LEU HD22 H   -9.877 73.515  -1.819 1.00 . A A .  18 LEU HD22 1 1 
        7 22686 1 1  18 LEU HD23 H   -8.184 73.567  -1.339 1.00 . A A .  18 LEU HD23 1 1 
        7 22687 1 1  18 LEU HG   H  -10.078 74.220   0.412 1.00 . A A .  18 LEU HG   1 1 
        7 22688 1 1  18 LEU N    N   -6.368 74.376   1.959 1.00 . A A .  18 LEU N    1 1 
        7 22689 1 1  18 LEU O    O   -9.179 72.436   2.290 1.00 . A A .  18 LEU O    1 1 
        7 22690 1 1  19 TRP C    C   -7.804 69.875   1.423 1.00 . A A .  19 TRP C    1 1 
        7 22691 1 1  19 TRP CA   C   -8.391 70.811   0.361 1.00 . A A .  19 TRP CA   1 1 
        7 22692 1 1  19 TRP CB   C   -8.072 70.284  -1.047 1.00 . A A .  19 TRP CB   1 1 
        7 22693 1 1  19 TRP CD1  C   -5.649 70.916  -1.125 1.00 . A A .  19 TRP CD1  1 1 
        7 22694 1 1  19 TRP CD2  C   -5.949 68.708  -1.389 1.00 . A A .  19 TRP CD2  1 1 
        7 22695 1 1  19 TRP CE2  C   -4.554 68.937  -1.452 1.00 . A A .  19 TRP CE2  1 1 
        7 22696 1 1  19 TRP CE3  C   -6.410 67.385  -1.529 1.00 . A A .  19 TRP CE3  1 1 
        7 22697 1 1  19 TRP CG   C   -6.616 69.988  -1.177 1.00 . A A .  19 TRP CG   1 1 
        7 22698 1 1  19 TRP CH2  C   -4.122 66.588  -1.786 1.00 . A A .  19 TRP CH2  1 1 
        7 22699 1 1  19 TRP CZ2  C   -3.649 67.894  -1.648 1.00 . A A .  19 TRP CZ2  1 1 
        7 22700 1 1  19 TRP CZ3  C   -5.500 66.333  -1.727 1.00 . A A .  19 TRP CZ3  1 1 
        7 22701 1 1  19 TRP H    H   -7.195 72.597  -0.061 1.00 . A A .  19 TRP H    1 1 
        7 22702 1 1  19 TRP HA   H   -9.466 70.831   0.485 1.00 . A A .  19 TRP HA   1 1 
        7 22703 1 1  19 TRP HB2  H   -8.635 69.380  -1.226 1.00 . A A .  19 TRP HB2  1 1 
        7 22704 1 1  19 TRP HB3  H   -8.352 71.028  -1.778 1.00 . A A .  19 TRP HB3  1 1 
        7 22705 1 1  19 TRP HD1  H   -5.811 71.967  -0.977 1.00 . A A .  19 TRP HD1  1 1 
        7 22706 1 1  19 TRP HE1  H   -3.554 70.757  -1.282 1.00 . A A .  19 TRP HE1  1 1 
        7 22707 1 1  19 TRP HE3  H   -7.469 67.176  -1.485 1.00 . A A .  19 TRP HE3  1 1 
        7 22708 1 1  19 TRP HH2  H   -3.428 65.775  -1.938 1.00 . A A .  19 TRP HH2  1 1 
        7 22709 1 1  19 TRP HZ2  H   -2.588 68.096  -1.692 1.00 . A A .  19 TRP HZ2  1 1 
        7 22710 1 1  19 TRP HZ3  H   -5.863 65.322  -1.835 1.00 . A A .  19 TRP HZ3  1 1 
        7 22711 1 1  19 TRP N    N   -7.866 72.209   0.556 1.00 . A A .  19 TRP N    1 1 
        7 22712 1 1  19 TRP NE1  N   -4.421 70.300  -1.284 1.00 . A A .  19 TRP NE1  1 1 
        7 22713 1 1  19 TRP O    O   -8.384 68.861   1.755 1.00 . A A .  19 TRP O    1 1 
        7 22714 1 1  20 LEU C    C   -7.003 69.271   4.225 1.00 . A A .  20 LEU C    1 1 
        7 22715 1 1  20 LEU CA   C   -6.058 69.334   3.014 1.00 . A A .  20 LEU CA   1 1 
        7 22716 1 1  20 LEU CB   C   -4.702 69.935   3.432 1.00 . A A .  20 LEU CB   1 1 
        7 22717 1 1  20 LEU CD1  C   -2.409 69.495   4.328 1.00 . A A .  20 LEU CD1  1 1 
        7 22718 1 1  20 LEU CD2  C   -4.347 68.112   5.138 1.00 . A A .  20 LEU CD2  1 1 
        7 22719 1 1  20 LEU CG   C   -3.741 68.844   3.928 1.00 . A A .  20 LEU CG   1 1 
        7 22720 1 1  20 LEU H    H   -6.213 71.031   1.692 1.00 . A A .  20 LEU H    1 1 
        7 22721 1 1  20 LEU HA   H   -5.911 68.341   2.616 1.00 . A A .  20 LEU HA   1 1 
        7 22722 1 1  20 LEU HB2  H   -4.259 70.426   2.584 1.00 . A A .  20 LEU HB2  1 1 
        7 22723 1 1  20 LEU HB3  H   -4.851 70.659   4.219 1.00 . A A .  20 LEU HB3  1 1 
        7 22724 1 1  20 LEU HD11 H   -2.599 70.415   4.863 1.00 . A A .  20 LEU HD11 1 1 
        7 22725 1 1  20 LEU HD12 H   -1.831 69.708   3.441 1.00 . A A .  20 LEU HD12 1 1 
        7 22726 1 1  20 LEU HD13 H   -1.855 68.821   4.964 1.00 . A A .  20 LEU HD13 1 1 
        7 22727 1 1  20 LEU HD21 H   -4.926 68.804   5.733 1.00 . A A .  20 LEU HD21 1 1 
        7 22728 1 1  20 LEU HD22 H   -3.556 67.693   5.744 1.00 . A A .  20 LEU HD22 1 1 
        7 22729 1 1  20 LEU HD23 H   -4.983 67.314   4.788 1.00 . A A .  20 LEU HD23 1 1 
        7 22730 1 1  20 LEU HG   H   -3.565 68.137   3.129 1.00 . A A .  20 LEU HG   1 1 
        7 22731 1 1  20 LEU N    N   -6.666 70.207   1.967 1.00 . A A .  20 LEU N    1 1 
        7 22732 1 1  20 LEU O    O   -7.075 68.280   4.923 1.00 . A A .  20 LEU O    1 1 
        7 22733 1 1  21 ASP C    C   -9.935 69.559   5.310 1.00 . A A .  21 ASP C    1 1 
        7 22734 1 1  21 ASP CA   C   -8.654 70.327   5.648 1.00 . A A .  21 ASP CA   1 1 
        7 22735 1 1  21 ASP CB   C   -9.010 71.769   6.018 1.00 . A A .  21 ASP CB   1 1 
        7 22736 1 1  21 ASP CG   C   -9.741 72.434   4.851 1.00 . A A .  21 ASP CG   1 1 
        7 22737 1 1  21 ASP H    H   -7.657 71.118   3.906 1.00 . A A .  21 ASP H    1 1 
        7 22738 1 1  21 ASP HA   H   -8.168 69.855   6.489 1.00 . A A .  21 ASP HA   1 1 
        7 22739 1 1  21 ASP HB2  H   -9.648 71.768   6.890 1.00 . A A .  21 ASP HB2  1 1 
        7 22740 1 1  21 ASP HB3  H   -8.106 72.318   6.233 1.00 . A A .  21 ASP HB3  1 1 
        7 22741 1 1  21 ASP N    N   -7.727 70.326   4.480 1.00 . A A .  21 ASP N    1 1 
        7 22742 1 1  21 ASP O    O  -11.008 69.901   5.766 1.00 . A A .  21 ASP O    1 1 
        7 22743 1 1  21 ASP OD1  O  -10.741 71.888   4.415 1.00 . A A .  21 ASP OD1  1 1 
        7 22744 1 1  21 ASP OD2  O   -9.290 73.479   4.414 1.00 . A A .  21 ASP OD2  1 1 
        7 22745 1 1  22 ASN C    C  -11.378 66.769   5.314 1.00 . A A .  22 ASN C    1 1 
        7 22746 1 1  22 ASN CA   C  -11.060 67.739   4.173 1.00 . A A .  22 ASN CA   1 1 
        7 22747 1 1  22 ASN CB   C  -10.809 66.947   2.880 1.00 . A A .  22 ASN CB   1 1 
        7 22748 1 1  22 ASN CG   C  -11.005 67.858   1.665 1.00 . A A .  22 ASN CG   1 1 
        7 22749 1 1  22 ASN H    H   -8.972 68.248   4.161 1.00 . A A .  22 ASN H    1 1 
        7 22750 1 1  22 ASN HA   H  -11.894 68.412   4.032 1.00 . A A .  22 ASN HA   1 1 
        7 22751 1 1  22 ASN HB2  H   -9.798 66.567   2.884 1.00 . A A .  22 ASN HB2  1 1 
        7 22752 1 1  22 ASN HB3  H  -11.502 66.120   2.820 1.00 . A A .  22 ASN HB3  1 1 
        7 22753 1 1  22 ASN HD21 H  -12.633 68.726   2.399 1.00 . A A .  22 ASN HD21 1 1 
        7 22754 1 1  22 ASN HD22 H  -12.145 69.276   0.869 1.00 . A A .  22 ASN HD22 1 1 
        7 22755 1 1  22 ASN N    N   -9.840 68.521   4.522 1.00 . A A .  22 ASN N    1 1 
        7 22756 1 1  22 ASN ND2  N  -12.011 68.689   1.643 1.00 . A A .  22 ASN ND2  1 1 
        7 22757 1 1  22 ASN O    O  -10.539 66.004   5.745 1.00 . A A .  22 ASN O    1 1 
        7 22758 1 1  22 ASN OD1  O  -10.237 67.810   0.725 1.00 . A A .  22 ASN OD1  1 1 
        7 22759 1 1  23 THR C    C  -13.288 64.494   6.355 1.00 . A A .  23 THR C    1 1 
        7 22760 1 1  23 THR CA   C  -12.961 65.881   6.918 1.00 . A A .  23 THR CA   1 1 
        7 22761 1 1  23 THR CB   C  -14.187 66.438   7.646 1.00 . A A .  23 THR CB   1 1 
        7 22762 1 1  23 THR CG2  C  -13.890 67.854   8.140 1.00 . A A .  23 THR CG2  1 1 
        7 22763 1 1  23 THR H    H  -13.244 67.424   5.443 1.00 . A A .  23 THR H    1 1 
        7 22764 1 1  23 THR HA   H  -12.138 65.801   7.613 1.00 . A A .  23 THR HA   1 1 
        7 22765 1 1  23 THR HB   H  -14.423 65.809   8.490 1.00 . A A .  23 THR HB   1 1 
        7 22766 1 1  23 THR HG1  H  -15.441 67.380   6.496 1.00 . A A .  23 THR HG1  1 1 
        7 22767 1 1  23 THR HG21 H  -13.611 68.477   7.303 1.00 . A A .  23 THR HG21 1 1 
        7 22768 1 1  23 THR HG22 H  -13.079 67.825   8.853 1.00 . A A .  23 THR HG22 1 1 
        7 22769 1 1  23 THR HG23 H  -14.771 68.262   8.614 1.00 . A A .  23 THR HG23 1 1 
        7 22770 1 1  23 THR N    N  -12.585 66.798   5.806 1.00 . A A .  23 THR N    1 1 
        7 22771 1 1  23 THR O    O  -13.796 63.637   7.051 1.00 . A A .  23 THR O    1 1 
        7 22772 1 1  23 THR OG1  O  -15.292 66.468   6.753 1.00 . A A .  23 THR OG1  1 1 
        7 22773 1 1  24 GLU C    C  -12.055 62.039   4.630 1.00 . A A .  24 GLU C    1 1 
        7 22774 1 1  24 GLU CA   C  -13.290 62.928   4.495 1.00 . A A .  24 GLU CA   1 1 
        7 22775 1 1  24 GLU CB   C  -13.617 63.103   3.011 1.00 . A A .  24 GLU CB   1 1 
        7 22776 1 1  24 GLU CD   C  -14.318 65.503   3.133 1.00 . A A .  24 GLU CD   1 1 
        7 22777 1 1  24 GLU CG   C  -14.786 64.075   2.847 1.00 . A A .  24 GLU CG   1 1 
        7 22778 1 1  24 GLU H    H  -12.585 64.964   4.555 1.00 . A A .  24 GLU H    1 1 
        7 22779 1 1  24 GLU HA   H  -14.128 62.467   4.999 1.00 . A A .  24 GLU HA   1 1 
        7 22780 1 1  24 GLU HB2  H  -12.750 63.492   2.496 1.00 . A A .  24 GLU HB2  1 1 
        7 22781 1 1  24 GLU HB3  H  -13.885 62.147   2.588 1.00 . A A .  24 GLU HB3  1 1 
        7 22782 1 1  24 GLU HG2  H  -15.158 64.016   1.836 1.00 . A A .  24 GLU HG2  1 1 
        7 22783 1 1  24 GLU HG3  H  -15.573 63.812   3.537 1.00 . A A .  24 GLU HG3  1 1 
        7 22784 1 1  24 GLU N    N  -12.999 64.262   5.100 1.00 . A A .  24 GLU N    1 1 
        7 22785 1 1  24 GLU O    O  -12.152 60.838   4.791 1.00 . A A .  24 GLU O    1 1 
        7 22786 1 1  24 GLU OE1  O  -13.780 66.121   2.228 1.00 . A A .  24 GLU OE1  1 1 
        7 22787 1 1  24 GLU OE2  O  -14.507 65.956   4.249 1.00 . A A .  24 GLU OE2  1 1 
        7 22788 1 1  25 ASN C    C   -9.698 60.648   3.722 1.00 . A A .  25 ASN C    1 1 
        7 22789 1 1  25 ASN CA   C   -9.644 61.827   4.687 1.00 . A A .  25 ASN CA   1 1 
        7 22790 1 1  25 ASN CB   C   -9.498 61.317   6.121 1.00 . A A .  25 ASN CB   1 1 
        7 22791 1 1  25 ASN CG   C   -9.746 62.470   7.096 1.00 . A A .  25 ASN CG   1 1 
        7 22792 1 1  25 ASN H    H  -10.846 63.596   4.433 1.00 . A A .  25 ASN H    1 1 
        7 22793 1 1  25 ASN HA   H   -8.798 62.445   4.436 1.00 . A A .  25 ASN HA   1 1 
        7 22794 1 1  25 ASN HB2  H  -10.219 60.532   6.299 1.00 . A A .  25 ASN HB2  1 1 
        7 22795 1 1  25 ASN HB3  H   -8.501 60.931   6.268 1.00 . A A .  25 ASN HB3  1 1 
        7 22796 1 1  25 ASN HD21 H   -9.587 63.870   5.697 1.00 . A A .  25 ASN HD21 1 1 
        7 22797 1 1  25 ASN HD22 H   -9.903 64.442   7.263 1.00 . A A .  25 ASN HD22 1 1 
        7 22798 1 1  25 ASN N    N  -10.894 62.626   4.565 1.00 . A A .  25 ASN N    1 1 
        7 22799 1 1  25 ASN ND2  N   -9.745 63.696   6.648 1.00 . A A .  25 ASN ND2  1 1 
        7 22800 1 1  25 ASN O    O   -9.866 59.511   4.116 1.00 . A A .  25 ASN O    1 1 
        7 22801 1 1  25 ASN OD1  O   -9.942 62.253   8.275 1.00 . A A .  25 ASN OD1  1 1 
        7 22802 1 1  26 ASP C    C   -9.137 60.343   0.113 1.00 . A A .  26 ASP C    1 1 
        7 22803 1 1  26 ASP CA   C   -9.603 59.818   1.454 1.00 . A A .  26 ASP CA   1 1 
        7 22804 1 1  26 ASP CB   C  -11.027 59.322   1.337 1.00 . A A .  26 ASP CB   1 1 
        7 22805 1 1  26 ASP CG   C  -11.926 60.444   0.816 1.00 . A A .  26 ASP CG   1 1 
        7 22806 1 1  26 ASP H    H   -9.429 61.841   2.162 1.00 . A A .  26 ASP H    1 1 
        7 22807 1 1  26 ASP HA   H   -8.965 59.019   1.767 1.00 . A A .  26 ASP HA   1 1 
        7 22808 1 1  26 ASP HB2  H  -11.056 58.491   0.659 1.00 . A A .  26 ASP HB2  1 1 
        7 22809 1 1  26 ASP HB3  H  -11.364 59.014   2.304 1.00 . A A .  26 ASP HB3  1 1 
        7 22810 1 1  26 ASP N    N   -9.559 60.915   2.455 1.00 . A A .  26 ASP N    1 1 
        7 22811 1 1  26 ASP O    O   -8.254 59.795  -0.517 1.00 . A A .  26 ASP O    1 1 
        7 22812 1 1  26 ASP OD1  O  -11.677 61.586   1.164 1.00 . A A .  26 ASP OD1  1 1 
        7 22813 1 1  26 ASP OD2  O  -12.850 60.142   0.079 1.00 . A A .  26 ASP OD2  1 1 
        7 22814 1 1  27 LEU C    C   -8.053 62.919  -1.189 1.00 . A A .  27 LEU C    1 1 
        7 22815 1 1  27 LEU CA   C   -9.245 62.063  -1.565 1.00 . A A .  27 LEU CA   1 1 
        7 22816 1 1  27 LEU CB   C  -10.371 62.930  -2.149 1.00 . A A .  27 LEU CB   1 1 
        7 22817 1 1  27 LEU CD1  C   -9.852 65.225  -1.121 1.00 . A A .  27 LEU CD1  1 1 
        7 22818 1 1  27 LEU CD2  C  -12.244 64.460  -1.463 1.00 . A A .  27 LEU CD2  1 1 
        7 22819 1 1  27 LEU CG   C  -10.814 64.003  -1.124 1.00 . A A .  27 LEU CG   1 1 
        7 22820 1 1  27 LEU H    H  -10.347 61.880   0.268 1.00 . A A .  27 LEU H    1 1 
        7 22821 1 1  27 LEU HA   H   -8.947 61.303  -2.276 1.00 . A A .  27 LEU HA   1 1 
        7 22822 1 1  27 LEU HB2  H  -10.026 63.407  -3.055 1.00 . A A .  27 LEU HB2  1 1 
        7 22823 1 1  27 LEU HB3  H  -11.212 62.294  -2.386 1.00 . A A .  27 LEU HB3  1 1 
        7 22824 1 1  27 LEU HD11 H  -10.413 66.144  -1.231 1.00 . A A .  27 LEU HD11 1 1 
        7 22825 1 1  27 LEU HD12 H   -9.138 65.153  -1.928 1.00 . A A .  27 LEU HD12 1 1 
        7 22826 1 1  27 LEU HD13 H   -9.321 65.252  -0.182 1.00 . A A .  27 LEU HD13 1 1 
        7 22827 1 1  27 LEU HD21 H  -12.926 63.631  -1.340 1.00 . A A .  27 LEU HD21 1 1 
        7 22828 1 1  27 LEU HD22 H  -12.279 64.806  -2.485 1.00 . A A .  27 LEU HD22 1 1 
        7 22829 1 1  27 LEU HD23 H  -12.532 65.263  -0.801 1.00 . A A .  27 LEU HD23 1 1 
        7 22830 1 1  27 LEU HG   H  -10.815 63.563  -0.137 1.00 . A A .  27 LEU HG   1 1 
        7 22831 1 1  27 LEU N    N   -9.686 61.437  -0.295 1.00 . A A .  27 LEU N    1 1 
        7 22832 1 1  27 LEU O    O   -7.210 63.256  -1.997 1.00 . A A .  27 LEU O    1 1 
        7 22833 1 1  28 ASN C    C   -5.567 63.531   0.103 1.00 . A A .  28 ASN C    1 1 
        7 22834 1 1  28 ASN CA   C   -6.899 64.110   0.574 1.00 . A A .  28 ASN CA   1 1 
        7 22835 1 1  28 ASN CB   C   -6.959 64.122   2.106 1.00 . A A .  28 ASN CB   1 1 
        7 22836 1 1  28 ASN CG   C   -5.670 64.709   2.675 1.00 . A A .  28 ASN CG   1 1 
        7 22837 1 1  28 ASN H    H   -8.720 62.987   0.670 1.00 . A A .  28 ASN H    1 1 
        7 22838 1 1  28 ASN HA   H   -7.009 65.118   0.201 1.00 . A A .  28 ASN HA   1 1 
        7 22839 1 1  28 ASN HB2  H   -7.799 64.722   2.427 1.00 . A A .  28 ASN HB2  1 1 
        7 22840 1 1  28 ASN HB3  H   -7.082 63.112   2.468 1.00 . A A .  28 ASN HB3  1 1 
        7 22841 1 1  28 ASN HD21 H   -4.657 63.011   2.493 1.00 . A A .  28 ASN HD21 1 1 
        7 22842 1 1  28 ASN HD22 H   -3.790 64.312   3.134 1.00 . A A .  28 ASN HD22 1 1 
        7 22843 1 1  28 ASN N    N   -8.002 63.271   0.066 1.00 . A A .  28 ASN N    1 1 
        7 22844 1 1  28 ASN ND2  N   -4.618 63.948   2.777 1.00 . A A .  28 ASN ND2  1 1 
        7 22845 1 1  28 ASN O    O   -4.583 64.239   0.010 1.00 . A A .  28 ASN O    1 1 
        7 22846 1 1  28 ASN OD1  O   -5.618 65.871   3.029 1.00 . A A .  28 ASN OD1  1 1 
        7 22847 1 1  29 GLN C    C   -3.630 62.399  -1.836 1.00 . A A .  29 GLN C    1 1 
        7 22848 1 1  29 GLN CA   C   -4.220 61.643  -0.642 1.00 . A A .  29 GLN CA   1 1 
        7 22849 1 1  29 GLN CB   C   -4.496 60.184  -1.038 1.00 . A A .  29 GLN CB   1 1 
        7 22850 1 1  29 GLN CD   C   -5.378 58.024  -0.127 1.00 . A A .  29 GLN CD   1 1 
        7 22851 1 1  29 GLN CG   C   -4.681 59.340   0.226 1.00 . A A .  29 GLN CG   1 1 
        7 22852 1 1  29 GLN H    H   -6.271 61.636  -0.101 1.00 . A A .  29 GLN H    1 1 
        7 22853 1 1  29 GLN HA   H   -3.512 61.659   0.172 1.00 . A A .  29 GLN HA   1 1 
        7 22854 1 1  29 GLN HB2  H   -5.395 60.141  -1.636 1.00 . A A .  29 GLN HB2  1 1 
        7 22855 1 1  29 GLN HB3  H   -3.669 59.794  -1.606 1.00 . A A .  29 GLN HB3  1 1 
        7 22856 1 1  29 GLN HE21 H   -4.672 57.983  -1.982 1.00 . A A .  29 GLN HE21 1 1 
        7 22857 1 1  29 GLN HE22 H   -5.669 56.677  -1.556 1.00 . A A .  29 GLN HE22 1 1 
        7 22858 1 1  29 GLN HG2  H   -3.714 59.130   0.661 1.00 . A A .  29 GLN HG2  1 1 
        7 22859 1 1  29 GLN HG3  H   -5.282 59.884   0.935 1.00 . A A .  29 GLN HG3  1 1 
        7 22860 1 1  29 GLN N    N   -5.504 62.253  -0.187 1.00 . A A .  29 GLN N    1 1 
        7 22861 1 1  29 GLN NE2  N   -5.227 57.519  -1.321 1.00 . A A .  29 GLN NE2  1 1 
        7 22862 1 1  29 GLN O    O   -4.018 63.507  -2.150 1.00 . A A .  29 GLN O    1 1 
        7 22863 1 1  29 GLN OE1  O   -6.067 57.450   0.693 1.00 . A A .  29 GLN OE1  1 1 
        7 22864 1 1  30 GLY C    C   -2.863 62.072  -4.956 1.00 . A A .  30 GLY C    1 1 
        7 22865 1 1  30 GLY CA   C   -2.054 62.411  -3.699 1.00 . A A .  30 GLY CA   1 1 
        7 22866 1 1  30 GLY H    H   -2.434 60.875  -2.250 1.00 . A A .  30 GLY H    1 1 
        7 22867 1 1  30 GLY HA2  H   -2.034 63.484  -3.567 1.00 . A A .  30 GLY HA2  1 1 
        7 22868 1 1  30 GLY HA3  H   -1.049 62.051  -3.808 1.00 . A A .  30 GLY HA3  1 1 
        7 22869 1 1  30 GLY N    N   -2.696 61.782  -2.509 1.00 . A A .  30 GLY N    1 1 
        7 22870 1 1  30 GLY O    O   -3.814 62.758  -5.278 1.00 . A A .  30 GLY O    1 1 
        7 22871 1 1  31 ASP C    C   -3.566 59.127  -6.890 1.00 . A A .  31 ASP C    1 1 
        7 22872 1 1  31 ASP CA   C   -3.293 60.641  -6.900 1.00 . A A .  31 ASP CA   1 1 
        7 22873 1 1  31 ASP CB   C   -2.482 61.006  -8.146 1.00 . A A .  31 ASP CB   1 1 
        7 22874 1 1  31 ASP CG   C   -1.851 62.386  -7.954 1.00 . A A .  31 ASP CG   1 1 
        7 22875 1 1  31 ASP H    H   -1.779 60.426  -5.402 1.00 . A A .  31 ASP H    1 1 
        7 22876 1 1  31 ASP HA   H   -4.237 61.169  -6.919 1.00 . A A .  31 ASP HA   1 1 
        7 22877 1 1  31 ASP HB2  H   -1.704 60.271  -8.299 1.00 . A A .  31 ASP HB2  1 1 
        7 22878 1 1  31 ASP HB3  H   -3.133 61.026  -9.006 1.00 . A A .  31 ASP HB3  1 1 
        7 22879 1 1  31 ASP N    N   -2.517 61.015  -5.673 1.00 . A A .  31 ASP N    1 1 
        7 22880 1 1  31 ASP O    O   -3.130 58.407  -6.011 1.00 . A A .  31 ASP O    1 1 
        7 22881 1 1  31 ASP OD1  O   -2.530 63.258  -7.437 1.00 . A A .  31 ASP OD1  1 1 
        7 22882 1 1  31 ASP OD2  O   -0.701 62.547  -8.326 1.00 . A A .  31 ASP OD2  1 1 
        7 22883 1 1  32 ASP C    C   -3.340 56.428  -8.416 1.00 . A A .  32 ASP C    1 1 
        7 22884 1 1  32 ASP CA   C   -4.577 57.179  -7.931 1.00 . A A .  32 ASP CA   1 1 
        7 22885 1 1  32 ASP CB   C   -5.737 56.935  -8.899 1.00 . A A .  32 ASP CB   1 1 
        7 22886 1 1  32 ASP CG   C   -5.410 57.557 -10.258 1.00 . A A .  32 ASP CG   1 1 
        7 22887 1 1  32 ASP H    H   -4.598 59.232  -8.573 1.00 . A A .  32 ASP H    1 1 
        7 22888 1 1  32 ASP HA   H   -4.849 56.827  -6.946 1.00 . A A .  32 ASP HA   1 1 
        7 22889 1 1  32 ASP HB2  H   -5.889 55.871  -9.016 1.00 . A A .  32 ASP HB2  1 1 
        7 22890 1 1  32 ASP HB3  H   -6.636 57.386  -8.506 1.00 . A A .  32 ASP HB3  1 1 
        7 22891 1 1  32 ASP N    N   -4.274 58.639  -7.871 1.00 . A A .  32 ASP N    1 1 
        7 22892 1 1  32 ASP O    O   -3.209 55.234  -8.233 1.00 . A A .  32 ASP O    1 1 
        7 22893 1 1  32 ASP OD1  O   -4.812 56.872 -11.071 1.00 . A A .  32 ASP OD1  1 1 
        7 22894 1 1  32 ASP OD2  O   -5.764 58.706 -10.462 1.00 . A A .  32 ASP OD2  1 1 
        7 22895 1 1  33 HIS C    C   -0.334 56.111  -8.273 1.00 . A A .  33 HIS C    1 1 
        7 22896 1 1  33 HIS CA   C   -1.173 56.476  -9.498 1.00 . A A .  33 HIS CA   1 1 
        7 22897 1 1  33 HIS CB   C   -0.406 57.440 -10.423 1.00 . A A .  33 HIS CB   1 1 
        7 22898 1 1  33 HIS CD2  C   -1.277 59.669 -11.517 1.00 . A A .  33 HIS CD2  1 1 
        7 22899 1 1  33 HIS CE1  C   -3.295 59.023 -11.977 1.00 . A A .  33 HIS CE1  1 1 
        7 22900 1 1  33 HIS CG   C   -1.383 58.366 -11.097 1.00 . A A .  33 HIS CG   1 1 
        7 22901 1 1  33 HIS H    H   -2.542 58.094  -9.132 1.00 . A A .  33 HIS H    1 1 
        7 22902 1 1  33 HIS HA   H   -1.422 55.573 -10.037 1.00 . A A .  33 HIS HA   1 1 
        7 22903 1 1  33 HIS HB2  H    0.298 58.020  -9.848 1.00 . A A .  33 HIS HB2  1 1 
        7 22904 1 1  33 HIS HB3  H    0.124 56.876 -11.174 1.00 . A A .  33 HIS HB3  1 1 
        7 22905 1 1  33 HIS HD2  H   -0.393 60.281 -11.431 1.00 . A A .  33 HIS HD2  1 1 
        7 22906 1 1  33 HIS HE1  H   -4.320 59.012 -12.318 1.00 . A A .  33 HIS HE1  1 1 
        7 22907 1 1  33 HIS HE2  H   -2.706 60.956 -12.445 1.00 . A A .  33 HIS HE2  1 1 
        7 22908 1 1  33 HIS N    N   -2.420 57.128  -9.016 1.00 . A A .  33 HIS N    1 1 
        7 22909 1 1  33 HIS ND1  N   -2.679 57.975 -11.402 1.00 . A A .  33 HIS ND1  1 1 
        7 22910 1 1  33 HIS NE2  N   -2.485 60.079 -12.070 1.00 . A A .  33 HIS NE2  1 1 
        7 22911 1 1  33 HIS O    O    0.773 55.622  -8.379 1.00 . A A .  33 HIS O    1 1 
        7 22912 1 1  34 GLY C    C    0.594 57.203  -5.348 1.00 . A A .  34 GLY C    1 1 
        7 22913 1 1  34 GLY CA   C   -0.154 55.982  -5.853 1.00 . A A .  34 GLY CA   1 1 
        7 22914 1 1  34 GLY H    H   -1.795 56.698  -7.063 1.00 . A A .  34 GLY H    1 1 
        7 22915 1 1  34 GLY HA2  H   -0.865 55.661  -5.105 1.00 . A A .  34 GLY HA2  1 1 
        7 22916 1 1  34 GLY HA3  H    0.551 55.185  -6.045 1.00 . A A .  34 GLY HA3  1 1 
        7 22917 1 1  34 GLY N    N   -0.882 56.331  -7.105 1.00 . A A .  34 GLY N    1 1 
        7 22918 1 1  34 GLY O    O    1.149 57.198  -4.267 1.00 . A A .  34 GLY O    1 1 
        7 22919 1 1  35 PHE C    C    0.704 59.883  -4.305 1.00 . A A .  35 PHE C    1 1 
        7 22920 1 1  35 PHE CA   C    1.325 59.467  -5.632 1.00 . A A .  35 PHE CA   1 1 
        7 22921 1 1  35 PHE CB   C    1.192 60.615  -6.642 1.00 . A A .  35 PHE CB   1 1 
        7 22922 1 1  35 PHE CD1  C    3.470 60.274  -7.691 1.00 . A A .  35 PHE CD1  1 1 
        7 22923 1 1  35 PHE CD2  C    1.510 60.191  -9.114 1.00 . A A .  35 PHE CD2  1 1 
        7 22924 1 1  35 PHE CE1  C    4.286 60.027  -8.803 1.00 . A A .  35 PHE CE1  1 1 
        7 22925 1 1  35 PHE CE2  C    2.327 59.943 -10.224 1.00 . A A .  35 PHE CE2  1 1 
        7 22926 1 1  35 PHE CG   C    2.079 60.355  -7.845 1.00 . A A .  35 PHE CG   1 1 
        7 22927 1 1  35 PHE CZ   C    3.713 59.860 -10.067 1.00 . A A .  35 PHE CZ   1 1 
        7 22928 1 1  35 PHE H    H    0.150 58.259  -6.977 1.00 . A A .  35 PHE H    1 1 
        7 22929 1 1  35 PHE HA   H    2.361 59.226  -5.484 1.00 . A A .  35 PHE HA   1 1 
        7 22930 1 1  35 PHE HB2  H    0.163 60.695  -6.959 1.00 . A A .  35 PHE HB2  1 1 
        7 22931 1 1  35 PHE HB3  H    1.492 61.539  -6.171 1.00 . A A .  35 PHE HB3  1 1 
        7 22932 1 1  35 PHE HD1  H    3.916 60.409  -6.718 1.00 . A A .  35 PHE HD1  1 1 
        7 22933 1 1  35 PHE HD2  H    0.440 60.257  -9.238 1.00 . A A .  35 PHE HD2  1 1 
        7 22934 1 1  35 PHE HE1  H    5.356 59.961  -8.683 1.00 . A A .  35 PHE HE1  1 1 
        7 22935 1 1  35 PHE HE2  H    1.886 59.817 -11.201 1.00 . A A .  35 PHE HE2  1 1 
        7 22936 1 1  35 PHE HZ   H    4.342 59.666 -10.923 1.00 . A A .  35 PHE HZ   1 1 
        7 22937 1 1  35 PHE N    N    0.611 58.260  -6.108 1.00 . A A .  35 PHE N    1 1 
        7 22938 1 1  35 PHE O    O   -0.500 59.911  -4.170 1.00 . A A .  35 PHE O    1 1 
        7 22939 1 1  36 SER C    C    1.079 62.128  -1.865 1.00 . A A .  36 SER C    1 1 
        7 22940 1 1  36 SER CA   C    0.958 60.594  -1.985 1.00 . A A .  36 SER CA   1 1 
        7 22941 1 1  36 SER CB   C    1.777 59.892  -0.877 1.00 . A A .  36 SER CB   1 1 
        7 22942 1 1  36 SER H    H    2.485 60.132  -3.447 1.00 . A A .  36 SER H    1 1 
        7 22943 1 1  36 SER HA   H   -0.082 60.305  -1.913 1.00 . A A .  36 SER HA   1 1 
        7 22944 1 1  36 SER HB2  H    2.276 60.619  -0.255 1.00 . A A .  36 SER HB2  1 1 
        7 22945 1 1  36 SER HB3  H    1.118 59.292  -0.260 1.00 . A A .  36 SER HB3  1 1 
        7 22946 1 1  36 SER HG   H    3.604 59.254  -1.080 1.00 . A A .  36 SER HG   1 1 
        7 22947 1 1  36 SER N    N    1.510 60.183  -3.317 1.00 . A A .  36 SER N    1 1 
        7 22948 1 1  36 SER O    O    1.744 62.750  -2.667 1.00 . A A .  36 SER O    1 1 
        7 22949 1 1  36 SER OG   O    2.755 59.058  -1.484 1.00 . A A .  36 SER OG   1 1 
        7 22950 1 1  37 PRO C    C    2.018 64.518  -0.415 1.00 . A A .  37 PRO C    1 1 
        7 22951 1 1  37 PRO CA   C    0.547 64.163  -0.671 1.00 . A A .  37 PRO CA   1 1 
        7 22952 1 1  37 PRO CB   C   -0.337 64.457   0.565 1.00 . A A .  37 PRO CB   1 1 
        7 22953 1 1  37 PRO CD   C   -0.383 61.993   0.122 1.00 . A A .  37 PRO CD   1 1 
        7 22954 1 1  37 PRO CG   C   -0.856 63.090   1.102 1.00 . A A .  37 PRO CG   1 1 
        7 22955 1 1  37 PRO HA   H    0.174 64.687  -1.539 1.00 . A A .  37 PRO HA   1 1 
        7 22956 1 1  37 PRO HB2  H    0.241 64.964   1.330 1.00 . A A .  37 PRO HB2  1 1 
        7 22957 1 1  37 PRO HB3  H   -1.177 65.076   0.278 1.00 . A A .  37 PRO HB3  1 1 
        7 22958 1 1  37 PRO HD2  H    0.197 61.246   0.645 1.00 . A A .  37 PRO HD2  1 1 
        7 22959 1 1  37 PRO HD3  H   -1.230 61.537  -0.369 1.00 . A A .  37 PRO HD3  1 1 
        7 22960 1 1  37 PRO HG2  H   -0.450 62.906   2.090 1.00 . A A .  37 PRO HG2  1 1 
        7 22961 1 1  37 PRO HG3  H   -1.937 63.096   1.151 1.00 . A A .  37 PRO HG3  1 1 
        7 22962 1 1  37 PRO N    N    0.453 62.708  -0.867 1.00 . A A .  37 PRO N    1 1 
        7 22963 1 1  37 PRO O    O    2.591 65.372  -1.061 1.00 . A A .  37 PRO O    1 1 
        7 22964 1 1  38 LEU C    C    4.890 63.974  -0.437 1.00 . A A .  38 LEU C    1 1 
        7 22965 1 1  38 LEU CA   C    4.058 64.094   0.842 1.00 . A A .  38 LEU CA   1 1 
        7 22966 1 1  38 LEU CB   C    4.509 63.038   1.877 1.00 . A A .  38 LEU CB   1 1 
        7 22967 1 1  38 LEU CD1  C    6.791 64.153   1.814 1.00 . A A .  38 LEU CD1  1 1 
        7 22968 1 1  38 LEU CD2  C    5.308 64.459   3.813 1.00 . A A .  38 LEU CD2  1 1 
        7 22969 1 1  38 LEU CG   C    5.735 63.490   2.701 1.00 . A A .  38 LEU CG   1 1 
        7 22970 1 1  38 LEU H    H    2.136 63.147   1.011 1.00 . A A .  38 LEU H    1 1 
        7 22971 1 1  38 LEU HA   H    4.159 65.074   1.242 1.00 . A A .  38 LEU HA   1 1 
        7 22972 1 1  38 LEU HB2  H    3.690 62.845   2.554 1.00 . A A .  38 LEU HB2  1 1 
        7 22973 1 1  38 LEU HB3  H    4.753 62.120   1.361 1.00 . A A .  38 LEU HB3  1 1 
        7 22974 1 1  38 LEU HD11 H    7.699 64.286   2.384 1.00 . A A .  38 LEU HD11 1 1 
        7 22975 1 1  38 LEU HD12 H    6.439 65.114   1.478 1.00 . A A .  38 LEU HD12 1 1 
        7 22976 1 1  38 LEU HD13 H    6.996 63.519   0.965 1.00 . A A .  38 LEU HD13 1 1 
        7 22977 1 1  38 LEU HD21 H    4.690 63.936   4.527 1.00 . A A .  38 LEU HD21 1 1 
        7 22978 1 1  38 LEU HD22 H    4.755 65.283   3.396 1.00 . A A .  38 LEU HD22 1 1 
        7 22979 1 1  38 LEU HD23 H    6.188 64.836   4.311 1.00 . A A .  38 LEU HD23 1 1 
        7 22980 1 1  38 LEU HG   H    6.177 62.616   3.159 1.00 . A A .  38 LEU HG   1 1 
        7 22981 1 1  38 LEU N    N    2.626 63.840   0.520 1.00 . A A .  38 LEU N    1 1 
        7 22982 1 1  38 LEU O    O    5.747 64.786  -0.724 1.00 . A A .  38 LEU O    1 1 
        7 22983 1 1  39 HIS C    C    5.420 64.083  -3.262 1.00 . A A .  39 HIS C    1 1 
        7 22984 1 1  39 HIS CA   C    5.378 62.769  -2.478 1.00 . A A .  39 HIS CA   1 1 
        7 22985 1 1  39 HIS CB   C    4.680 61.674  -3.321 1.00 . A A .  39 HIS CB   1 1 
        7 22986 1 1  39 HIS CD2  C    6.684 59.978  -3.117 1.00 . A A .  39 HIS CD2  1 1 
        7 22987 1 1  39 HIS CE1  C    5.530 58.158  -2.881 1.00 . A A .  39 HIS CE1  1 1 
        7 22988 1 1  39 HIS CG   C    5.360 60.340  -3.148 1.00 . A A .  39 HIS CG   1 1 
        7 22989 1 1  39 HIS H    H    3.909 62.356  -0.949 1.00 . A A .  39 HIS H    1 1 
        7 22990 1 1  39 HIS HA   H    6.381 62.473  -2.252 1.00 . A A .  39 HIS HA   1 1 
        7 22991 1 1  39 HIS HB2  H    3.660 61.580  -2.999 1.00 . A A .  39 HIS HB2  1 1 
        7 22992 1 1  39 HIS HB3  H    4.696 61.948  -4.367 1.00 . A A .  39 HIS HB3  1 1 
        7 22993 1 1  39 HIS HD2  H    7.517 60.658  -3.206 1.00 . A A .  39 HIS HD2  1 1 
        7 22994 1 1  39 HIS HE1  H    5.260 57.122  -2.754 1.00 . A A .  39 HIS HE1  1 1 
        7 22995 1 1  39 HIS HE2  H    7.604 58.061  -2.894 1.00 . A A .  39 HIS HE2  1 1 
        7 22996 1 1  39 HIS N    N    4.623 62.970  -1.207 1.00 . A A .  39 HIS N    1 1 
        7 22997 1 1  39 HIS ND1  N    4.641 59.164  -2.995 1.00 . A A .  39 HIS ND1  1 1 
        7 22998 1 1  39 HIS NE2  N    6.788 58.600  -2.949 1.00 . A A .  39 HIS NE2  1 1 
        7 22999 1 1  39 HIS O    O    6.456 64.703  -3.425 1.00 . A A .  39 HIS O    1 1 
        7 23000 1 1  40 TRP C    C    4.767 66.913  -3.728 1.00 . A A .  40 TRP C    1 1 
        7 23001 1 1  40 TRP CA   C    4.249 65.747  -4.560 1.00 . A A .  40 TRP CA   1 1 
        7 23002 1 1  40 TRP CB   C    2.799 66.023  -4.986 1.00 . A A .  40 TRP CB   1 1 
        7 23003 1 1  40 TRP CD1  C    1.468 64.213  -6.131 1.00 . A A .  40 TRP CD1  1 1 
        7 23004 1 1  40 TRP CD2  C    3.004 65.143  -7.485 1.00 . A A .  40 TRP CD2  1 1 
        7 23005 1 1  40 TRP CE2  C    2.334 64.159  -8.243 1.00 . A A .  40 TRP CE2  1 1 
        7 23006 1 1  40 TRP CE3  C    4.025 65.879  -8.111 1.00 . A A .  40 TRP CE3  1 1 
        7 23007 1 1  40 TRP CG   C    2.434 65.156  -6.144 1.00 . A A .  40 TRP CG   1 1 
        7 23008 1 1  40 TRP CH2  C    3.674 64.646 -10.182 1.00 . A A .  40 TRP CH2  1 1 
        7 23009 1 1  40 TRP CZ2  C    2.657 63.909  -9.570 1.00 . A A .  40 TRP CZ2  1 1 
        7 23010 1 1  40 TRP CZ3  C    4.357 65.631  -9.454 1.00 . A A .  40 TRP CZ3  1 1 
        7 23011 1 1  40 TRP H    H    3.490 63.962  -3.618 1.00 . A A .  40 TRP H    1 1 
        7 23012 1 1  40 TRP HA   H    4.865 65.640  -5.427 1.00 . A A .  40 TRP HA   1 1 
        7 23013 1 1  40 TRP HB2  H    2.136 65.814  -4.161 1.00 . A A .  40 TRP HB2  1 1 
        7 23014 1 1  40 TRP HB3  H    2.695 67.055  -5.275 1.00 . A A .  40 TRP HB3  1 1 
        7 23015 1 1  40 TRP HD1  H    0.844 63.962  -5.286 1.00 . A A .  40 TRP HD1  1 1 
        7 23016 1 1  40 TRP HE1  H    0.797 62.914  -7.637 1.00 . A A .  40 TRP HE1  1 1 
        7 23017 1 1  40 TRP HE3  H    4.557 66.639  -7.557 1.00 . A A .  40 TRP HE3  1 1 
        7 23018 1 1  40 TRP HH2  H    3.932 64.459 -11.214 1.00 . A A .  40 TRP HH2  1 1 
        7 23019 1 1  40 TRP HZ2  H    2.123 63.149 -10.119 1.00 . A A .  40 TRP HZ2  1 1 
        7 23020 1 1  40 TRP HZ3  H    5.143 66.201  -9.927 1.00 . A A .  40 TRP HZ3  1 1 
        7 23021 1 1  40 TRP N    N    4.299 64.492  -3.761 1.00 . A A .  40 TRP N    1 1 
        7 23022 1 1  40 TRP NE1  N    1.410 63.624  -7.378 1.00 . A A .  40 TRP NE1  1 1 
        7 23023 1 1  40 TRP O    O    5.588 67.692  -4.167 1.00 . A A .  40 TRP O    1 1 
        7 23024 1 1  41 ALA C    C    6.244 68.143  -1.514 1.00 . A A .  41 ALA C    1 1 
        7 23025 1 1  41 ALA CA   C    4.722 68.177  -1.674 1.00 . A A .  41 ALA CA   1 1 
        7 23026 1 1  41 ALA CB   C    4.055 68.058  -0.305 1.00 . A A .  41 ALA CB   1 1 
        7 23027 1 1  41 ALA H    H    3.607 66.416  -2.219 1.00 . A A .  41 ALA H    1 1 
        7 23028 1 1  41 ALA HA   H    4.429 69.109  -2.134 1.00 . A A .  41 ALA HA   1 1 
        7 23029 1 1  41 ALA HB1  H    4.365 68.883   0.318 1.00 . A A .  41 ALA HB1  1 1 
        7 23030 1 1  41 ALA HB2  H    4.347 67.127   0.155 1.00 . A A .  41 ALA HB2  1 1 
        7 23031 1 1  41 ALA HB3  H    2.982 68.080  -0.425 1.00 . A A .  41 ALA HB3  1 1 
        7 23032 1 1  41 ALA N    N    4.281 67.046  -2.539 1.00 . A A .  41 ALA N    1 1 
        7 23033 1 1  41 ALA O    O    6.906 69.159  -1.552 1.00 . A A .  41 ALA O    1 1 
        7 23034 1 1  42 CYS C    C    8.976 67.522  -2.355 1.00 . A A .  42 CYS C    1 1 
        7 23035 1 1  42 CYS CA   C    8.276 66.880  -1.150 1.00 . A A .  42 CYS CA   1 1 
        7 23036 1 1  42 CYS CB   C    8.678 65.405  -1.039 1.00 . A A .  42 CYS CB   1 1 
        7 23037 1 1  42 CYS H    H    6.233 66.182  -1.273 1.00 . A A .  42 CYS H    1 1 
        7 23038 1 1  42 CYS HA   H    8.570 67.400  -0.248 1.00 . A A .  42 CYS HA   1 1 
        7 23039 1 1  42 CYS HB2  H    8.439 65.046  -0.050 1.00 . A A .  42 CYS HB2  1 1 
        7 23040 1 1  42 CYS HB3  H    8.133 64.828  -1.772 1.00 . A A .  42 CYS HB3  1 1 
        7 23041 1 1  42 CYS HG   H   10.903 65.964  -0.913 1.00 . A A .  42 CYS HG   1 1 
        7 23042 1 1  42 CYS N    N    6.799 66.981  -1.320 1.00 . A A .  42 CYS N    1 1 
        7 23043 1 1  42 CYS O    O    9.967 68.210  -2.211 1.00 . A A .  42 CYS O    1 1 
        7 23044 1 1  42 CYS SG   S   10.457 65.221  -1.327 1.00 . A A .  42 CYS SG   1 1 
        7 23045 1 1  43 ARG C    C    8.788 69.380  -4.872 1.00 . A A .  43 ARG C    1 1 
        7 23046 1 1  43 ARG CA   C    9.137 67.889  -4.745 1.00 . A A .  43 ARG CA   1 1 
        7 23047 1 1  43 ARG CB   C    8.677 67.143  -6.004 1.00 . A A .  43 ARG CB   1 1 
        7 23048 1 1  43 ARG CD   C    9.420 66.692  -8.368 1.00 . A A .  43 ARG CD   1 1 
        7 23049 1 1  43 ARG CG   C    9.373 67.735  -7.243 1.00 . A A .  43 ARG CG   1 1 
        7 23050 1 1  43 ARG CZ   C    7.858 65.151  -9.392 1.00 . A A .  43 ARG CZ   1 1 
        7 23051 1 1  43 ARG H    H    7.683 66.727  -3.643 1.00 . A A .  43 ARG H    1 1 
        7 23052 1 1  43 ARG HA   H   10.208 67.787  -4.647 1.00 . A A .  43 ARG HA   1 1 
        7 23053 1 1  43 ARG HB2  H    8.930 66.096  -5.908 1.00 . A A .  43 ARG HB2  1 1 
        7 23054 1 1  43 ARG HB3  H    7.607 67.246  -6.111 1.00 . A A .  43 ARG HB3  1 1 
        7 23055 1 1  43 ARG HD2  H    9.521 67.193  -9.319 1.00 . A A .  43 ARG HD2  1 1 
        7 23056 1 1  43 ARG HD3  H   10.265 66.036  -8.217 1.00 . A A .  43 ARG HD3  1 1 
        7 23057 1 1  43 ARG HE   H    7.565 65.924  -7.586 1.00 . A A .  43 ARG HE   1 1 
        7 23058 1 1  43 ARG HG2  H    8.825 68.602  -7.581 1.00 . A A .  43 ARG HG2  1 1 
        7 23059 1 1  43 ARG HG3  H   10.383 68.027  -6.990 1.00 . A A .  43 ARG HG3  1 1 
        7 23060 1 1  43 ARG HH11 H    9.500 65.644 -10.426 1.00 . A A .  43 ARG HH11 1 1 
        7 23061 1 1  43 ARG HH12 H    8.422 64.540 -11.213 1.00 . A A .  43 ARG HH12 1 1 
        7 23062 1 1  43 ARG HH21 H    6.147 64.480  -8.598 1.00 . A A .  43 ARG HH21 1 1 
        7 23063 1 1  43 ARG HH22 H    6.525 63.881 -10.179 1.00 . A A .  43 ARG HH22 1 1 
        7 23064 1 1  43 ARG N    N    8.479 67.296  -3.542 1.00 . A A .  43 ARG N    1 1 
        7 23065 1 1  43 ARG NE   N    8.162 65.893  -8.362 1.00 . A A .  43 ARG NE   1 1 
        7 23066 1 1  43 ARG NH1  N    8.655 65.108 -10.424 1.00 . A A .  43 ARG NH1  1 1 
        7 23067 1 1  43 ARG NH2  N    6.758 64.449  -9.389 1.00 . A A .  43 ARG NH2  1 1 
        7 23068 1 1  43 ARG O    O    9.495 70.135  -5.509 1.00 . A A .  43 ARG O    1 1 
        7 23069 1 1  44 GLU C    C    8.324 72.099  -3.553 1.00 . A A .  44 GLU C    1 1 
        7 23070 1 1  44 GLU CA   C    7.334 71.259  -4.374 1.00 . A A .  44 GLU CA   1 1 
        7 23071 1 1  44 GLU CB   C    5.912 71.459  -3.819 1.00 . A A .  44 GLU CB   1 1 
        7 23072 1 1  44 GLU CD   C    5.122 69.849  -5.586 1.00 . A A .  44 GLU CD   1 1 
        7 23073 1 1  44 GLU CG   C    4.865 71.197  -4.910 1.00 . A A .  44 GLU CG   1 1 
        7 23074 1 1  44 GLU H    H    7.148 69.195  -3.764 1.00 . A A .  44 GLU H    1 1 
        7 23075 1 1  44 GLU HA   H    7.371 71.573  -5.407 1.00 . A A .  44 GLU HA   1 1 
        7 23076 1 1  44 GLU HB2  H    5.754 70.777  -3.001 1.00 . A A .  44 GLU HB2  1 1 
        7 23077 1 1  44 GLU HB3  H    5.799 72.474  -3.462 1.00 . A A .  44 GLU HB3  1 1 
        7 23078 1 1  44 GLU HG2  H    3.880 71.191  -4.465 1.00 . A A .  44 GLU HG2  1 1 
        7 23079 1 1  44 GLU HG3  H    4.916 71.981  -5.648 1.00 . A A .  44 GLU HG3  1 1 
        7 23080 1 1  44 GLU N    N    7.709 69.815  -4.276 1.00 . A A .  44 GLU N    1 1 
        7 23081 1 1  44 GLU O    O    9.032 72.930  -4.086 1.00 . A A .  44 GLU O    1 1 
        7 23082 1 1  44 GLU OE1  O    6.195 69.676  -6.138 1.00 . A A .  44 GLU OE1  1 1 
        7 23083 1 1  44 GLU OE2  O    4.231 69.015  -5.552 1.00 . A A .  44 GLU OE2  1 1 
        7 23084 1 1  45 GLY C    C    8.537 73.311  -0.232 1.00 . A A .  45 GLY C    1 1 
        7 23085 1 1  45 GLY CA   C    9.314 72.663  -1.384 1.00 . A A .  45 GLY CA   1 1 
        7 23086 1 1  45 GLY H    H    7.791 71.206  -1.857 1.00 . A A .  45 GLY H    1 1 
        7 23087 1 1  45 GLY HA2  H   10.060 71.994  -0.979 1.00 . A A .  45 GLY HA2  1 1 
        7 23088 1 1  45 GLY HA3  H    9.804 73.437  -1.957 1.00 . A A .  45 GLY HA3  1 1 
        7 23089 1 1  45 GLY N    N    8.375 71.884  -2.258 1.00 . A A .  45 GLY N    1 1 
        7 23090 1 1  45 GLY O    O    9.099 74.005   0.592 1.00 . A A .  45 GLY O    1 1 
        7 23091 1 1  46 ARG C    C    6.837 73.042   2.270 1.00 . A A .  46 ARG C    1 1 
        7 23092 1 1  46 ARG CA   C    6.442 73.693   0.936 1.00 . A A .  46 ARG CA   1 1 
        7 23093 1 1  46 ARG CB   C    4.956 73.444   0.661 1.00 . A A .  46 ARG CB   1 1 
        7 23094 1 1  46 ARG CD   C    3.087 73.711  -1.022 1.00 . A A .  46 ARG CD   1 1 
        7 23095 1 1  46 ARG CG   C    4.571 74.016  -0.713 1.00 . A A .  46 ARG CG   1 1 
        7 23096 1 1  46 ARG CZ   C    1.868 72.659  -2.828 1.00 . A A .  46 ARG CZ   1 1 
        7 23097 1 1  46 ARG H    H    6.818 72.527  -0.840 1.00 . A A .  46 ARG H    1 1 
        7 23098 1 1  46 ARG HA   H    6.628 74.756   0.983 1.00 . A A .  46 ARG HA   1 1 
        7 23099 1 1  46 ARG HB2  H    4.767 72.381   0.668 1.00 . A A .  46 ARG HB2  1 1 
        7 23100 1 1  46 ARG HB3  H    4.362 73.921   1.426 1.00 . A A .  46 ARG HB3  1 1 
        7 23101 1 1  46 ARG HD2  H    2.735 72.905  -0.388 1.00 . A A .  46 ARG HD2  1 1 
        7 23102 1 1  46 ARG HD3  H    2.488 74.592  -0.846 1.00 . A A .  46 ARG HD3  1 1 
        7 23103 1 1  46 ARG HE   H    3.637 73.524  -3.098 1.00 . A A .  46 ARG HE   1 1 
        7 23104 1 1  46 ARG HG2  H    4.731 75.086  -0.713 1.00 . A A .  46 ARG HG2  1 1 
        7 23105 1 1  46 ARG HG3  H    5.191 73.564  -1.473 1.00 . A A .  46 ARG HG3  1 1 
        7 23106 1 1  46 ARG HH11 H    1.022 72.693  -1.014 1.00 . A A .  46 ARG HH11 1 1 
        7 23107 1 1  46 ARG HH12 H    0.108 71.899  -2.253 1.00 . A A .  46 ARG HH12 1 1 
        7 23108 1 1  46 ARG HH21 H    2.461 72.470  -4.730 1.00 . A A .  46 ARG HH21 1 1 
        7 23109 1 1  46 ARG HH22 H    0.920 71.775  -4.353 1.00 . A A .  46 ARG HH22 1 1 
        7 23110 1 1  46 ARG N    N    7.251 73.090  -0.166 1.00 . A A .  46 ARG N    1 1 
        7 23111 1 1  46 ARG NE   N    2.936 73.308  -2.448 1.00 . A A .  46 ARG NE   1 1 
        7 23112 1 1  46 ARG NH1  N    0.926 72.396  -1.965 1.00 . A A .  46 ARG NH1  1 1 
        7 23113 1 1  46 ARG NH2  N    1.740 72.271  -4.066 1.00 . A A .  46 ARG NH2  1 1 
        7 23114 1 1  46 ARG O    O    6.008 72.504   2.981 1.00 . A A .  46 ARG O    1 1 
        7 23115 1 1  47 SER C    C    7.600 72.587   5.007 1.00 . A A .  47 SER C    1 1 
        7 23116 1 1  47 SER CA   C    8.616 72.465   3.864 1.00 . A A .  47 SER CA   1 1 
        7 23117 1 1  47 SER CB   C    9.912 73.163   4.274 1.00 . A A .  47 SER CB   1 1 
        7 23118 1 1  47 SER H    H    8.740 73.522   1.990 1.00 . A A .  47 SER H    1 1 
        7 23119 1 1  47 SER HA   H    8.823 71.421   3.687 1.00 . A A .  47 SER HA   1 1 
        7 23120 1 1  47 SER HB2  H   10.619 73.120   3.462 1.00 . A A .  47 SER HB2  1 1 
        7 23121 1 1  47 SER HB3  H    9.703 74.198   4.511 1.00 . A A .  47 SER HB3  1 1 
        7 23122 1 1  47 SER HG   H   10.940 71.733   5.100 1.00 . A A .  47 SER HG   1 1 
        7 23123 1 1  47 SER N    N    8.106 73.085   2.597 1.00 . A A .  47 SER N    1 1 
        7 23124 1 1  47 SER O    O    7.514 71.726   5.857 1.00 . A A .  47 SER O    1 1 
        7 23125 1 1  47 SER OG   O   10.462 72.506   5.408 1.00 . A A .  47 SER OG   1 1 
        7 23126 1 1  48 ALA C    C    4.817 72.636   6.049 1.00 . A A .  48 ALA C    1 1 
        7 23127 1 1  48 ALA CA   C    5.843 73.769   6.153 1.00 . A A .  48 ALA CA   1 1 
        7 23128 1 1  48 ALA CB   C    5.129 75.117   6.039 1.00 . A A .  48 ALA CB   1 1 
        7 23129 1 1  48 ALA H    H    6.907 74.331   4.361 1.00 . A A .  48 ALA H    1 1 
        7 23130 1 1  48 ALA HA   H    6.352 73.708   7.104 1.00 . A A .  48 ALA HA   1 1 
        7 23131 1 1  48 ALA HB1  H    5.825 75.913   6.263 1.00 . A A .  48 ALA HB1  1 1 
        7 23132 1 1  48 ALA HB2  H    4.307 75.150   6.739 1.00 . A A .  48 ALA HB2  1 1 
        7 23133 1 1  48 ALA HB3  H    4.752 75.241   5.035 1.00 . A A .  48 ALA HB3  1 1 
        7 23134 1 1  48 ALA N    N    6.833 73.636   5.048 1.00 . A A .  48 ALA N    1 1 
        7 23135 1 1  48 ALA O    O    4.905 71.637   6.726 1.00 . A A .  48 ALA O    1 1 
        7 23136 1 1  49 VAL C    C    3.335 70.378   5.081 1.00 . A A .  49 VAL C    1 1 
        7 23137 1 1  49 VAL CA   C    2.735 71.800   5.117 1.00 . A A .  49 VAL CA   1 1 
        7 23138 1 1  49 VAL CB   C    1.919 72.056   3.845 1.00 . A A .  49 VAL CB   1 1 
        7 23139 1 1  49 VAL CG1  C    1.558 73.540   3.762 1.00 . A A .  49 VAL CG1  1 1 
        7 23140 1 1  49 VAL CG2  C    2.738 71.664   2.616 1.00 . A A .  49 VAL CG2  1 1 
        7 23141 1 1  49 VAL H    H    3.756 73.695   4.790 1.00 . A A .  49 VAL H    1 1 
        7 23142 1 1  49 VAL HA   H    2.080 71.877   5.973 1.00 . A A .  49 VAL HA   1 1 
        7 23143 1 1  49 VAL HB   H    1.012 71.469   3.878 1.00 . A A .  49 VAL HB   1 1 
        7 23144 1 1  49 VAL HG11 H    2.450 74.118   3.571 1.00 . A A .  49 VAL HG11 1 1 
        7 23145 1 1  49 VAL HG12 H    1.117 73.856   4.696 1.00 . A A .  49 VAL HG12 1 1 
        7 23146 1 1  49 VAL HG13 H    0.851 73.694   2.961 1.00 . A A .  49 VAL HG13 1 1 
        7 23147 1 1  49 VAL HG21 H    2.780 70.587   2.538 1.00 . A A .  49 VAL HG21 1 1 
        7 23148 1 1  49 VAL HG22 H    3.735 72.057   2.714 1.00 . A A .  49 VAL HG22 1 1 
        7 23149 1 1  49 VAL HG23 H    2.274 72.070   1.731 1.00 . A A .  49 VAL HG23 1 1 
        7 23150 1 1  49 VAL N    N    3.813 72.830   5.247 1.00 . A A .  49 VAL N    1 1 
        7 23151 1 1  49 VAL O    O    2.698 69.427   5.486 1.00 . A A .  49 VAL O    1 1 
        7 23152 1 1  50 VAL C    C    5.416 68.361   5.980 1.00 . A A .  50 VAL C    1 1 
        7 23153 1 1  50 VAL CA   C    5.149 68.846   4.549 1.00 . A A .  50 VAL CA   1 1 
        7 23154 1 1  50 VAL CB   C    6.445 68.884   3.667 1.00 . A A .  50 VAL CB   1 1 
        7 23155 1 1  50 VAL CG1  C    7.738 68.713   4.487 1.00 . A A .  50 VAL CG1  1 1 
        7 23156 1 1  50 VAL CG2  C    6.406 67.772   2.610 1.00 . A A .  50 VAL CG2  1 1 
        7 23157 1 1  50 VAL H    H    5.053 70.992   4.275 1.00 . A A .  50 VAL H    1 1 
        7 23158 1 1  50 VAL HA   H    4.430 68.185   4.109 1.00 . A A .  50 VAL HA   1 1 
        7 23159 1 1  50 VAL HB   H    6.485 69.838   3.162 1.00 . A A .  50 VAL HB   1 1 
        7 23160 1 1  50 VAL HG11 H    7.710 67.778   5.029 1.00 . A A .  50 VAL HG11 1 1 
        7 23161 1 1  50 VAL HG12 H    7.845 69.530   5.178 1.00 . A A .  50 VAL HG12 1 1 
        7 23162 1 1  50 VAL HG13 H    8.584 68.706   3.815 1.00 . A A .  50 VAL HG13 1 1 
        7 23163 1 1  50 VAL HG21 H    6.499 66.813   3.094 1.00 . A A .  50 VAL HG21 1 1 
        7 23164 1 1  50 VAL HG22 H    7.224 67.906   1.918 1.00 . A A .  50 VAL HG22 1 1 
        7 23165 1 1  50 VAL HG23 H    5.473 67.816   2.073 1.00 . A A .  50 VAL HG23 1 1 
        7 23166 1 1  50 VAL N    N    4.546 70.219   4.601 1.00 . A A .  50 VAL N    1 1 
        7 23167 1 1  50 VAL O    O    4.983 67.303   6.386 1.00 . A A .  50 VAL O    1 1 
        7 23168 1 1  51 GLU C    C    5.179 68.325   8.856 1.00 . A A .  51 GLU C    1 1 
        7 23169 1 1  51 GLU CA   C    6.451 68.753   8.131 1.00 . A A .  51 GLU CA   1 1 
        7 23170 1 1  51 GLU CB   C    7.073 69.960   8.844 1.00 . A A .  51 GLU CB   1 1 
        7 23171 1 1  51 GLU CD   C    8.116 70.711  10.989 1.00 . A A .  51 GLU CD   1 1 
        7 23172 1 1  51 GLU CG   C    7.189 69.679  10.344 1.00 . A A .  51 GLU CG   1 1 
        7 23173 1 1  51 GLU H    H    6.476 69.960   6.348 1.00 . A A .  51 GLU H    1 1 
        7 23174 1 1  51 GLU HA   H    7.141 67.942   8.133 1.00 . A A .  51 GLU HA   1 1 
        7 23175 1 1  51 GLU HB2  H    8.056 70.149   8.437 1.00 . A A .  51 GLU HB2  1 1 
        7 23176 1 1  51 GLU HB3  H    6.449 70.828   8.690 1.00 . A A .  51 GLU HB3  1 1 
        7 23177 1 1  51 GLU HG2  H    6.209 69.742  10.797 1.00 . A A .  51 GLU HG2  1 1 
        7 23178 1 1  51 GLU HG3  H    7.592 68.690  10.495 1.00 . A A .  51 GLU HG3  1 1 
        7 23179 1 1  51 GLU N    N    6.133 69.129   6.726 1.00 . A A .  51 GLU N    1 1 
        7 23180 1 1  51 GLU O    O    5.160 67.353   9.583 1.00 . A A .  51 GLU O    1 1 
        7 23181 1 1  51 GLU OE1  O    9.224 70.869  10.502 1.00 . A A .  51 GLU OE1  1 1 
        7 23182 1 1  51 GLU OE2  O    7.703 71.327  11.958 1.00 . A A .  51 GLU OE2  1 1 
        7 23183 1 1  52 MET C    C    2.242 67.440   8.755 1.00 . A A .  52 MET C    1 1 
        7 23184 1 1  52 MET CA   C    2.847 68.712   9.364 1.00 . A A .  52 MET CA   1 1 
        7 23185 1 1  52 MET CB   C    1.869 69.891   9.221 1.00 . A A .  52 MET CB   1 1 
        7 23186 1 1  52 MET CE   C    0.206 72.337   8.800 1.00 . A A .  52 MET CE   1 1 
        7 23187 1 1  52 MET CG   C    2.651 71.218   9.195 1.00 . A A .  52 MET CG   1 1 
        7 23188 1 1  52 MET H    H    4.183 69.837   8.090 1.00 . A A .  52 MET H    1 1 
        7 23189 1 1  52 MET HA   H    3.047 68.541  10.412 1.00 . A A .  52 MET HA   1 1 
        7 23190 1 1  52 MET HB2  H    1.306 69.789   8.302 1.00 . A A .  52 MET HB2  1 1 
        7 23191 1 1  52 MET HB3  H    1.187 69.895  10.059 1.00 . A A .  52 MET HB3  1 1 
        7 23192 1 1  52 MET HE1  H   -0.500 73.137   8.978 1.00 . A A .  52 MET HE1  1 1 
        7 23193 1 1  52 MET HE2  H   -0.272 71.391   8.995 1.00 . A A .  52 MET HE2  1 1 
        7 23194 1 1  52 MET HE3  H    0.539 72.366   7.772 1.00 . A A .  52 MET HE3  1 1 
        7 23195 1 1  52 MET HG2  H    3.561 71.122   9.776 1.00 . A A .  52 MET HG2  1 1 
        7 23196 1 1  52 MET HG3  H    2.905 71.468   8.175 1.00 . A A .  52 MET HG3  1 1 
        7 23197 1 1  52 MET N    N    4.127 69.053   8.674 1.00 . A A .  52 MET N    1 1 
        7 23198 1 1  52 MET O    O    1.749 66.578   9.455 1.00 . A A .  52 MET O    1 1 
        7 23199 1 1  52 MET SD   S    1.629 72.537   9.900 1.00 . A A .  52 MET SD   1 1 
        7 23200 1 1  53 LEU C    C    2.346 64.849   7.419 1.00 . A A .  53 LEU C    1 1 
        7 23201 1 1  53 LEU CA   C    1.720 66.108   6.795 1.00 . A A .  53 LEU CA   1 1 
        7 23202 1 1  53 LEU CB   C    2.049 66.182   5.289 1.00 . A A .  53 LEU CB   1 1 
        7 23203 1 1  53 LEU CD1  C    0.845 64.002   4.978 1.00 . A A .  53 LEU CD1  1 1 
        7 23204 1 1  53 LEU CD2  C   -0.364 66.153   4.501 1.00 . A A .  53 LEU CD2  1 1 
        7 23205 1 1  53 LEU CG   C    0.997 65.429   4.452 1.00 . A A .  53 LEU CG   1 1 
        7 23206 1 1  53 LEU H    H    2.690 68.026   6.918 1.00 . A A .  53 LEU H    1 1 
        7 23207 1 1  53 LEU HA   H    0.651 66.084   6.938 1.00 . A A .  53 LEU HA   1 1 
        7 23208 1 1  53 LEU HB2  H    2.071 67.217   4.984 1.00 . A A .  53 LEU HB2  1 1 
        7 23209 1 1  53 LEU HB3  H    3.021 65.744   5.111 1.00 . A A .  53 LEU HB3  1 1 
        7 23210 1 1  53 LEU HD11 H    0.370 63.390   4.226 1.00 . A A .  53 LEU HD11 1 1 
        7 23211 1 1  53 LEU HD12 H    0.239 64.009   5.871 1.00 . A A .  53 LEU HD12 1 1 
        7 23212 1 1  53 LEU HD13 H    1.819 63.600   5.204 1.00 . A A .  53 LEU HD13 1 1 
        7 23213 1 1  53 LEU HD21 H   -0.892 65.977   3.575 1.00 . A A .  53 LEU HD21 1 1 
        7 23214 1 1  53 LEU HD22 H   -0.212 67.214   4.624 1.00 . A A .  53 LEU HD22 1 1 
        7 23215 1 1  53 LEU HD23 H   -0.957 65.779   5.324 1.00 . A A .  53 LEU HD23 1 1 
        7 23216 1 1  53 LEU HG   H    1.338 65.386   3.426 1.00 . A A .  53 LEU HG   1 1 
        7 23217 1 1  53 LEU N    N    2.283 67.319   7.460 1.00 . A A .  53 LEU N    1 1 
        7 23218 1 1  53 LEU O    O    1.669 63.889   7.722 1.00 . A A .  53 LEU O    1 1 
        7 23219 1 1  54 ILE C    C    3.684 63.340   9.572 1.00 . A A .  54 ILE C    1 1 
        7 23220 1 1  54 ILE CA   C    4.304 63.657   8.213 1.00 . A A .  54 ILE CA   1 1 
        7 23221 1 1  54 ILE CB   C    5.782 63.965   8.418 1.00 . A A .  54 ILE CB   1 1 
        7 23222 1 1  54 ILE CD1  C    7.844 64.831   7.301 1.00 . A A .  54 ILE CD1  1 1 
        7 23223 1 1  54 ILE CG1  C    6.422 64.316   7.074 1.00 . A A .  54 ILE CG1  1 1 
        7 23224 1 1  54 ILE CG2  C    6.484 62.749   9.028 1.00 . A A .  54 ILE CG2  1 1 
        7 23225 1 1  54 ILE H    H    4.167 65.633   7.361 1.00 . A A .  54 ILE H    1 1 
        7 23226 1 1  54 ILE HA   H    4.198 62.807   7.557 1.00 . A A .  54 ILE HA   1 1 
        7 23227 1 1  54 ILE HB   H    5.869 64.802   9.089 1.00 . A A .  54 ILE HB   1 1 
        7 23228 1 1  54 ILE HD11 H    8.287 65.096   6.352 1.00 . A A .  54 ILE HD11 1 1 
        7 23229 1 1  54 ILE HD12 H    8.436 64.060   7.771 1.00 . A A .  54 ILE HD12 1 1 
        7 23230 1 1  54 ILE HD13 H    7.814 65.702   7.940 1.00 . A A .  54 ILE HD13 1 1 
        7 23231 1 1  54 ILE HG12 H    6.451 63.436   6.448 1.00 . A A .  54 ILE HG12 1 1 
        7 23232 1 1  54 ILE HG13 H    5.837 65.084   6.592 1.00 . A A .  54 ILE HG13 1 1 
        7 23233 1 1  54 ILE HG21 H    7.553 62.907   9.024 1.00 . A A .  54 ILE HG21 1 1 
        7 23234 1 1  54 ILE HG22 H    6.248 61.868   8.449 1.00 . A A .  54 ILE HG22 1 1 
        7 23235 1 1  54 ILE HG23 H    6.146 62.611  10.045 1.00 . A A .  54 ILE HG23 1 1 
        7 23236 1 1  54 ILE N    N    3.635 64.849   7.611 1.00 . A A .  54 ILE N    1 1 
        7 23237 1 1  54 ILE O    O    3.600 62.198   9.978 1.00 . A A .  54 ILE O    1 1 
        7 23238 1 1  55 MET C    C    1.200 63.705  11.465 1.00 . A A .  55 MET C    1 1 
        7 23239 1 1  55 MET CA   C    2.663 64.108  11.627 1.00 . A A .  55 MET CA   1 1 
        7 23240 1 1  55 MET CB   C    2.753 65.388  12.463 1.00 . A A .  55 MET CB   1 1 
        7 23241 1 1  55 MET CE   C    3.916 68.495  13.179 1.00 . A A .  55 MET CE   1 1 
        7 23242 1 1  55 MET CG   C    4.203 65.880  12.505 1.00 . A A .  55 MET CG   1 1 
        7 23243 1 1  55 MET H    H    3.346 65.255   9.940 1.00 . A A .  55 MET H    1 1 
        7 23244 1 1  55 MET HA   H    3.203 63.315  12.126 1.00 . A A .  55 MET HA   1 1 
        7 23245 1 1  55 MET HB2  H    2.126 66.150  12.022 1.00 . A A .  55 MET HB2  1 1 
        7 23246 1 1  55 MET HB3  H    2.416 65.184  13.468 1.00 . A A .  55 MET HB3  1 1 
        7 23247 1 1  55 MET HE1  H    2.894 68.403  12.841 1.00 . A A .  55 MET HE1  1 1 
        7 23248 1 1  55 MET HE2  H    4.554 68.710  12.337 1.00 . A A .  55 MET HE2  1 1 
        7 23249 1 1  55 MET HE3  H    3.992 69.297  13.900 1.00 . A A .  55 MET HE3  1 1 
        7 23250 1 1  55 MET HG2  H    4.875 65.035  12.568 1.00 . A A .  55 MET HG2  1 1 
        7 23251 1 1  55 MET HG3  H    4.417 66.442  11.610 1.00 . A A .  55 MET HG3  1 1 
        7 23252 1 1  55 MET N    N    3.262 64.345  10.285 1.00 . A A .  55 MET N    1 1 
        7 23253 1 1  55 MET O    O    0.652 62.985  12.275 1.00 . A A .  55 MET O    1 1 
        7 23254 1 1  55 MET SD   S    4.436 66.943  13.952 1.00 . A A .  55 MET SD   1 1 
        7 23255 1 1  56 ARG C    C   -0.951 62.258  10.227 1.00 . A A .  56 ARG C    1 1 
        7 23256 1 1  56 ARG CA   C   -0.859 63.779  10.210 1.00 . A A .  56 ARG CA   1 1 
        7 23257 1 1  56 ARG CB   C   -1.352 64.328   8.868 1.00 . A A .  56 ARG CB   1 1 
        7 23258 1 1  56 ARG CD   C   -2.267 66.407   7.716 1.00 . A A .  56 ARG CD   1 1 
        7 23259 1 1  56 ARG CG   C   -1.560 65.849   8.979 1.00 . A A .  56 ARG CG   1 1 
        7 23260 1 1  56 ARG CZ   C   -4.407 66.764   8.878 1.00 . A A .  56 ARG CZ   1 1 
        7 23261 1 1  56 ARG H    H    1.022 64.724   9.770 1.00 . A A .  56 ARG H    1 1 
        7 23262 1 1  56 ARG HA   H   -1.458 64.183  11.012 1.00 . A A .  56 ARG HA   1 1 
        7 23263 1 1  56 ARG HB2  H   -0.619 64.120   8.105 1.00 . A A .  56 ARG HB2  1 1 
        7 23264 1 1  56 ARG HB3  H   -2.283 63.856   8.605 1.00 . A A .  56 ARG HB3  1 1 
        7 23265 1 1  56 ARG HD2  H   -1.593 67.053   7.184 1.00 . A A .  56 ARG HD2  1 1 
        7 23266 1 1  56 ARG HD3  H   -2.556 65.589   7.056 1.00 . A A .  56 ARG HD3  1 1 
        7 23267 1 1  56 ARG HE   H   -3.519 68.163   7.794 1.00 . A A .  56 ARG HE   1 1 
        7 23268 1 1  56 ARG HG2  H   -2.149 66.066   9.854 1.00 . A A .  56 ARG HG2  1 1 
        7 23269 1 1  56 ARG HG3  H   -0.594 66.324   9.086 1.00 . A A .  56 ARG HG3  1 1 
        7 23270 1 1  56 ARG HH11 H   -3.638 64.922   8.980 1.00 . A A .  56 ARG HH11 1 1 
        7 23271 1 1  56 ARG HH12 H   -5.109 65.166   9.857 1.00 . A A .  56 ARG HH12 1 1 
        7 23272 1 1  56 ARG HH21 H   -5.429 68.485   8.924 1.00 . A A .  56 ARG HH21 1 1 
        7 23273 1 1  56 ARG HH22 H   -6.121 67.178   9.825 1.00 . A A .  56 ARG HH22 1 1 
        7 23274 1 1  56 ARG N    N    0.563 64.154  10.418 1.00 . A A .  56 ARG N    1 1 
        7 23275 1 1  56 ARG NE   N   -3.460 67.236   8.107 1.00 . A A .  56 ARG NE   1 1 
        7 23276 1 1  56 ARG NH1  N   -4.382 65.520   9.268 1.00 . A A .  56 ARG NH1  1 1 
        7 23277 1 1  56 ARG NH2  N   -5.396 67.536   9.237 1.00 . A A .  56 ARG NH2  1 1 
        7 23278 1 1  56 ARG O    O   -1.926 61.688  10.675 1.00 . A A .  56 ARG O    1 1 
        7 23279 1 1  57 GLY C    C    0.832 59.533   8.589 1.00 . A A .  57 GLY C    1 1 
        7 23280 1 1  57 GLY CA   C    0.072 60.101   9.788 1.00 . A A .  57 GLY CA   1 1 
        7 23281 1 1  57 GLY H    H    0.863 62.074   9.434 1.00 . A A .  57 GLY H    1 1 
        7 23282 1 1  57 GLY HA2  H    0.548 59.768  10.692 1.00 . A A .  57 GLY HA2  1 1 
        7 23283 1 1  57 GLY HA3  H   -0.947 59.737   9.765 1.00 . A A .  57 GLY HA3  1 1 
        7 23284 1 1  57 GLY N    N    0.078 61.592   9.768 1.00 . A A .  57 GLY N    1 1 
        7 23285 1 1  57 GLY O    O    1.055 58.342   8.503 1.00 . A A .  57 GLY O    1 1 
        7 23286 1 1  58 ALA C    C    3.330 59.339   6.861 1.00 . A A .  58 ALA C    1 1 
        7 23287 1 1  58 ALA CA   C    1.930 59.800   6.456 1.00 . A A .  58 ALA CA   1 1 
        7 23288 1 1  58 ALA CB   C    2.033 60.874   5.374 1.00 . A A .  58 ALA CB   1 1 
        7 23289 1 1  58 ALA H    H    1.007 61.312   7.703 1.00 . A A .  58 ALA H    1 1 
        7 23290 1 1  58 ALA HA   H    1.378 58.957   6.069 1.00 . A A .  58 ALA HA   1 1 
        7 23291 1 1  58 ALA HB1  H    2.819 61.569   5.630 1.00 . A A .  58 ALA HB1  1 1 
        7 23292 1 1  58 ALA HB2  H    1.091 61.401   5.302 1.00 . A A .  58 ALA HB2  1 1 
        7 23293 1 1  58 ALA HB3  H    2.256 60.409   4.426 1.00 . A A .  58 ALA HB3  1 1 
        7 23294 1 1  58 ALA N    N    1.213 60.350   7.647 1.00 . A A .  58 ALA N    1 1 
        7 23295 1 1  58 ALA O    O    4.056 60.045   7.533 1.00 . A A .  58 ALA O    1 1 
        7 23296 1 1  59 ARG C    C    6.062 57.958   5.692 1.00 . A A .  59 ARG C    1 1 
        7 23297 1 1  59 ARG CA   C    5.075 57.641   6.816 1.00 . A A .  59 ARG CA   1 1 
        7 23298 1 1  59 ARG CB   C    5.013 56.119   7.010 1.00 . A A .  59 ARG CB   1 1 
        7 23299 1 1  59 ARG CD   C    2.609 55.342   7.207 1.00 . A A .  59 ARG CD   1 1 
        7 23300 1 1  59 ARG CG   C    3.871 55.740   7.986 1.00 . A A .  59 ARG CG   1 1 
        7 23301 1 1  59 ARG CZ   C    1.907 53.435   5.889 1.00 . A A .  59 ARG CZ   1 1 
        7 23302 1 1  59 ARG H    H    3.134 57.592   5.914 1.00 . A A .  59 ARG H    1 1 
        7 23303 1 1  59 ARG HA   H    5.412 58.104   7.733 1.00 . A A .  59 ARG HA   1 1 
        7 23304 1 1  59 ARG HB2  H    4.850 55.646   6.050 1.00 . A A .  59 ARG HB2  1 1 
        7 23305 1 1  59 ARG HB3  H    5.956 55.779   7.413 1.00 . A A .  59 ARG HB3  1 1 
        7 23306 1 1  59 ARG HD2  H    1.810 55.132   7.900 1.00 . A A .  59 ARG HD2  1 1 
        7 23307 1 1  59 ARG HD3  H    2.315 56.149   6.555 1.00 . A A .  59 ARG HD3  1 1 
        7 23308 1 1  59 ARG HE   H    3.818 53.843   6.241 1.00 . A A .  59 ARG HE   1 1 
        7 23309 1 1  59 ARG HG2  H    4.184 54.904   8.596 1.00 . A A .  59 ARG HG2  1 1 
        7 23310 1 1  59 ARG HG3  H    3.642 56.578   8.629 1.00 . A A .  59 ARG HG3  1 1 
        7 23311 1 1  59 ARG HH11 H    0.483 54.632   6.631 1.00 . A A .  59 ARG HH11 1 1 
        7 23312 1 1  59 ARG HH12 H   -0.081 53.283   5.702 1.00 . A A .  59 ARG HH12 1 1 
        7 23313 1 1  59 ARG HH21 H    3.100 52.078   5.028 1.00 . A A .  59 ARG HH21 1 1 
        7 23314 1 1  59 ARG HH22 H    1.401 51.837   4.795 1.00 . A A .  59 ARG HH22 1 1 
        7 23315 1 1  59 ARG N    N    3.721 58.155   6.458 1.00 . A A .  59 ARG N    1 1 
        7 23316 1 1  59 ARG NE   N    2.892 54.126   6.394 1.00 . A A .  59 ARG NE   1 1 
        7 23317 1 1  59 ARG NH1  N    0.674 53.813   6.090 1.00 . A A .  59 ARG NH1  1 1 
        7 23318 1 1  59 ARG NH2  N    2.155 52.367   5.182 1.00 . A A .  59 ARG NH2  1 1 
        7 23319 1 1  59 ARG O    O    5.699 58.051   4.537 1.00 . A A .  59 ARG O    1 1 
        7 23320 1 1  60 ILE C    C    8.639 57.105   4.226 1.00 . A A .  60 ILE C    1 1 
        7 23321 1 1  60 ILE CA   C    8.340 58.401   4.992 1.00 . A A .  60 ILE CA   1 1 
        7 23322 1 1  60 ILE CB   C    9.607 58.928   5.699 1.00 . A A .  60 ILE CB   1 1 
        7 23323 1 1  60 ILE CD1  C    8.154 60.686   6.734 1.00 . A A .  60 ILE CD1  1 1 
        7 23324 1 1  60 ILE CG1  C    9.456 60.429   5.973 1.00 . A A .  60 ILE CG1  1 1 
        7 23325 1 1  60 ILE CG2  C   10.857 58.706   4.841 1.00 . A A .  60 ILE CG2  1 1 
        7 23326 1 1  60 ILE H    H    7.579 58.016   6.961 1.00 . A A .  60 ILE H    1 1 
        7 23327 1 1  60 ILE HA   H    7.963 59.148   4.305 1.00 . A A .  60 ILE HA   1 1 
        7 23328 1 1  60 ILE HB   H    9.728 58.409   6.637 1.00 . A A .  60 ILE HB   1 1 
        7 23329 1 1  60 ILE HD11 H    8.077 59.996   7.561 1.00 . A A .  60 ILE HD11 1 1 
        7 23330 1 1  60 ILE HD12 H    7.314 60.548   6.070 1.00 . A A .  60 ILE HD12 1 1 
        7 23331 1 1  60 ILE HD13 H    8.154 61.699   7.109 1.00 . A A .  60 ILE HD13 1 1 
        7 23332 1 1  60 ILE HG12 H   10.292 60.772   6.565 1.00 . A A .  60 ILE HG12 1 1 
        7 23333 1 1  60 ILE HG13 H    9.434 60.965   5.036 1.00 . A A .  60 ILE HG13 1 1 
        7 23334 1 1  60 ILE HG21 H   10.673 59.051   3.836 1.00 . A A .  60 ILE HG21 1 1 
        7 23335 1 1  60 ILE HG22 H   11.103 57.655   4.823 1.00 . A A .  60 ILE HG22 1 1 
        7 23336 1 1  60 ILE HG23 H   11.680 59.258   5.265 1.00 . A A .  60 ILE HG23 1 1 
        7 23337 1 1  60 ILE N    N    7.312 58.109   6.026 1.00 . A A .  60 ILE N    1 1 
        7 23338 1 1  60 ILE O    O    9.357 57.102   3.246 1.00 . A A .  60 ILE O    1 1 
        7 23339 1 1  61 ASN C    C    7.308 54.517   2.861 1.00 . A A .  61 ASN C    1 1 
        7 23340 1 1  61 ASN CA   C    8.337 54.705   3.976 1.00 . A A .  61 ASN CA   1 1 
        7 23341 1 1  61 ASN CB   C    8.214 53.559   4.981 1.00 . A A .  61 ASN CB   1 1 
        7 23342 1 1  61 ASN CG   C    9.341 53.661   6.010 1.00 . A A .  61 ASN CG   1 1 
        7 23343 1 1  61 ASN H    H    7.514 56.031   5.462 1.00 . A A .  61 ASN H    1 1 
        7 23344 1 1  61 ASN HA   H    9.331 54.704   3.549 1.00 . A A .  61 ASN HA   1 1 
        7 23345 1 1  61 ASN HB2  H    7.259 53.622   5.484 1.00 . A A .  61 ASN HB2  1 1 
        7 23346 1 1  61 ASN HB3  H    8.286 52.615   4.463 1.00 . A A .  61 ASN HB3  1 1 
        7 23347 1 1  61 ASN HD21 H    8.310 54.839   7.232 1.00 . A A .  61 ASN HD21 1 1 
        7 23348 1 1  61 ASN HD22 H    9.877 54.446   7.753 1.00 . A A .  61 ASN HD22 1 1 
        7 23349 1 1  61 ASN N    N    8.090 56.004   4.670 1.00 . A A .  61 ASN N    1 1 
        7 23350 1 1  61 ASN ND2  N    9.161 54.374   7.088 1.00 . A A .  61 ASN ND2  1 1 
        7 23351 1 1  61 ASN O    O    6.716 53.465   2.720 1.00 . A A .  61 ASN O    1 1 
        7 23352 1 1  61 ASN OD1  O   10.396 53.086   5.832 1.00 . A A .  61 ASN OD1  1 1 
        7 23353 1 1  62 VAL C    C    6.922 55.473  -0.401 1.00 . A A .  62 VAL C    1 1 
        7 23354 1 1  62 VAL CA   C    6.140 55.434   0.917 1.00 . A A .  62 VAL CA   1 1 
        7 23355 1 1  62 VAL CB   C    5.161 56.611   0.980 1.00 . A A .  62 VAL CB   1 1 
        7 23356 1 1  62 VAL CG1  C    4.255 56.452   2.204 1.00 . A A .  62 VAL CG1  1 1 
        7 23357 1 1  62 VAL CG2  C    5.936 57.926   1.093 1.00 . A A .  62 VAL CG2  1 1 
        7 23358 1 1  62 VAL H    H    7.630 56.351   2.188 1.00 . A A .  62 VAL H    1 1 
        7 23359 1 1  62 VAL HA   H    5.587 54.506   0.974 1.00 . A A .  62 VAL HA   1 1 
        7 23360 1 1  62 VAL HB   H    4.556 56.623   0.085 1.00 . A A .  62 VAL HB   1 1 
        7 23361 1 1  62 VAL HG11 H    4.863 56.345   3.091 1.00 . A A .  62 VAL HG11 1 1 
        7 23362 1 1  62 VAL HG12 H    3.637 55.575   2.084 1.00 . A A .  62 VAL HG12 1 1 
        7 23363 1 1  62 VAL HG13 H    3.626 57.324   2.303 1.00 . A A .  62 VAL HG13 1 1 
        7 23364 1 1  62 VAL HG21 H    6.619 57.874   1.928 1.00 . A A .  62 VAL HG21 1 1 
        7 23365 1 1  62 VAL HG22 H    5.242 58.739   1.247 1.00 . A A .  62 VAL HG22 1 1 
        7 23366 1 1  62 VAL HG23 H    6.491 58.095   0.183 1.00 . A A .  62 VAL HG23 1 1 
        7 23367 1 1  62 VAL N    N    7.112 55.529   2.055 1.00 . A A .  62 VAL N    1 1 
        7 23368 1 1  62 VAL O    O    7.865 56.224  -0.544 1.00 . A A .  62 VAL O    1 1 
        7 23369 1 1  63 MET C    C    6.290 54.940  -3.802 1.00 . A A .  63 MET C    1 1 
        7 23370 1 1  63 MET CA   C    7.271 54.623  -2.671 1.00 . A A .  63 MET CA   1 1 
        7 23371 1 1  63 MET CB   C    7.867 53.221  -2.880 1.00 . A A .  63 MET CB   1 1 
        7 23372 1 1  63 MET CE   C    6.930 50.349  -1.319 1.00 . A A .  63 MET CE   1 1 
        7 23373 1 1  63 MET CG   C    8.343 52.657  -1.538 1.00 . A A .  63 MET CG   1 1 
        7 23374 1 1  63 MET H    H    5.797 54.053  -1.220 1.00 . A A .  63 MET H    1 1 
        7 23375 1 1  63 MET HA   H    8.069 55.354  -2.680 1.00 . A A .  63 MET HA   1 1 
        7 23376 1 1  63 MET HB2  H    7.116 52.562  -3.296 1.00 . A A .  63 MET HB2  1 1 
        7 23377 1 1  63 MET HB3  H    8.705 53.282  -3.559 1.00 . A A .  63 MET HB3  1 1 
        7 23378 1 1  63 MET HE1  H    6.147 49.762  -0.859 1.00 . A A .  63 MET HE1  1 1 
        7 23379 1 1  63 MET HE2  H    7.883 49.881  -1.131 1.00 . A A .  63 MET HE2  1 1 
        7 23380 1 1  63 MET HE3  H    6.764 50.408  -2.386 1.00 . A A .  63 MET HE3  1 1 
        7 23381 1 1  63 MET HG2  H    9.047 51.857  -1.714 1.00 . A A .  63 MET HG2  1 1 
        7 23382 1 1  63 MET HG3  H    8.822 53.437  -0.964 1.00 . A A .  63 MET HG3  1 1 
        7 23383 1 1  63 MET N    N    6.549 54.656  -1.362 1.00 . A A .  63 MET N    1 1 
        7 23384 1 1  63 MET O    O    5.136 54.560  -3.765 1.00 . A A .  63 MET O    1 1 
        7 23385 1 1  63 MET SD   S    6.923 52.016  -0.616 1.00 . A A .  63 MET SD   1 1 
        7 23386 1 1  64 ASN C    C    5.786 54.814  -6.933 1.00 . A A .  64 ASN C    1 1 
        7 23387 1 1  64 ASN CA   C    5.849 55.981  -5.947 1.00 . A A .  64 ASN CA   1 1 
        7 23388 1 1  64 ASN CB   C    6.394 57.217  -6.671 1.00 . A A .  64 ASN CB   1 1 
        7 23389 1 1  64 ASN CG   C    6.079 58.472  -5.858 1.00 . A A .  64 ASN CG   1 1 
        7 23390 1 1  64 ASN H    H    7.678 55.924  -4.808 1.00 . A A .  64 ASN H    1 1 
        7 23391 1 1  64 ASN HA   H    4.856 56.191  -5.577 1.00 . A A .  64 ASN HA   1 1 
        7 23392 1 1  64 ASN HB2  H    7.462 57.120  -6.788 1.00 . A A .  64 ASN HB2  1 1 
        7 23393 1 1  64 ASN HB3  H    5.932 57.300  -7.645 1.00 . A A .  64 ASN HB3  1 1 
        7 23394 1 1  64 ASN HD21 H    4.173 57.988  -5.594 1.00 . A A .  64 ASN HD21 1 1 
        7 23395 1 1  64 ASN HD22 H    4.654 59.454  -4.887 1.00 . A A .  64 ASN HD22 1 1 
        7 23396 1 1  64 ASN N    N    6.745 55.632  -4.806 1.00 . A A .  64 ASN N    1 1 
        7 23397 1 1  64 ASN ND2  N    4.869 58.653  -5.409 1.00 . A A .  64 ASN ND2  1 1 
        7 23398 1 1  64 ASN O    O    6.692 54.006  -7.025 1.00 . A A .  64 ASN O    1 1 
        7 23399 1 1  64 ASN OD1  O    6.943 59.296  -5.632 1.00 . A A .  64 ASN OD1  1 1 
        7 23400 1 1  65 ARG C    C    5.860 53.534  -9.509 1.00 . A A .  65 ARG C    1 1 
        7 23401 1 1  65 ARG CA   C    4.581 53.635  -8.673 1.00 . A A .  65 ARG CA   1 1 
        7 23402 1 1  65 ARG CB   C    3.400 53.946  -9.598 1.00 . A A .  65 ARG CB   1 1 
        7 23403 1 1  65 ARG CD   C    2.592 55.588 -11.310 1.00 . A A .  65 ARG CD   1 1 
        7 23404 1 1  65 ARG CG   C    3.521 55.386 -10.111 1.00 . A A .  65 ARG CG   1 1 
        7 23405 1 1  65 ARG CZ   C    2.486 54.781 -13.591 1.00 . A A .  65 ARG CZ   1 1 
        7 23406 1 1  65 ARG H    H    4.011 55.402  -7.590 1.00 . A A .  65 ARG H    1 1 
        7 23407 1 1  65 ARG HA   H    4.405 52.700  -8.162 1.00 . A A .  65 ARG HA   1 1 
        7 23408 1 1  65 ARG HB2  H    3.408 53.263 -10.435 1.00 . A A .  65 ARG HB2  1 1 
        7 23409 1 1  65 ARG HB3  H    2.471 53.839  -9.054 1.00 . A A .  65 ARG HB3  1 1 
        7 23410 1 1  65 ARG HD2  H    1.643 55.110 -11.118 1.00 . A A .  65 ARG HD2  1 1 
        7 23411 1 1  65 ARG HD3  H    2.438 56.646 -11.468 1.00 . A A .  65 ARG HD3  1 1 
        7 23412 1 1  65 ARG HE   H    4.162 54.754 -12.526 1.00 . A A .  65 ARG HE   1 1 
        7 23413 1 1  65 ARG HG2  H    3.244 56.071  -9.323 1.00 . A A .  65 ARG HG2  1 1 
        7 23414 1 1  65 ARG HG3  H    4.539 55.579 -10.413 1.00 . A A .  65 ARG HG3  1 1 
        7 23415 1 1  65 ARG HH11 H    0.805 55.497 -12.773 1.00 . A A .  65 ARG HH11 1 1 
        7 23416 1 1  65 ARG HH12 H    0.664 54.936 -14.406 1.00 . A A .  65 ARG HH12 1 1 
        7 23417 1 1  65 ARG HH21 H    3.997 54.017 -14.659 1.00 . A A .  65 ARG HH21 1 1 
        7 23418 1 1  65 ARG HH22 H    2.471 54.099 -15.473 1.00 . A A .  65 ARG HH22 1 1 
        7 23419 1 1  65 ARG N    N    4.721 54.732  -7.679 1.00 . A A .  65 ARG N    1 1 
        7 23420 1 1  65 ARG NE   N    3.211 54.990 -12.526 1.00 . A A .  65 ARG NE   1 1 
        7 23421 1 1  65 ARG NH1  N    1.219 55.096 -13.590 1.00 . A A .  65 ARG NH1  1 1 
        7 23422 1 1  65 ARG NH2  N    3.027 54.258 -14.657 1.00 . A A .  65 ARG NH2  1 1 
        7 23423 1 1  65 ARG O    O    6.112 52.533 -10.151 1.00 . A A .  65 ARG O    1 1 
        7 23424 1 1  66 GLY C    C    9.155 54.468  -9.437 1.00 . A A .  66 GLY C    1 1 
        7 23425 1 1  66 GLY CA   C    7.919 54.562 -10.337 1.00 . A A .  66 GLY CA   1 1 
        7 23426 1 1  66 GLY H    H    6.427 55.378  -9.009 1.00 . A A .  66 GLY H    1 1 
        7 23427 1 1  66 GLY HA2  H    7.912 53.721 -11.018 1.00 . A A .  66 GLY HA2  1 1 
        7 23428 1 1  66 GLY HA3  H    7.975 55.476 -10.910 1.00 . A A .  66 GLY HA3  1 1 
        7 23429 1 1  66 GLY N    N    6.662 54.576  -9.523 1.00 . A A .  66 GLY N    1 1 
        7 23430 1 1  66 GLY O    O   10.126 55.167  -9.651 1.00 . A A .  66 GLY O    1 1 
        7 23431 1 1  67 ASP C    C   10.963 54.773  -7.249 1.00 . A A .  67 ASP C    1 1 
        7 23432 1 1  67 ASP CA   C   10.344 53.420  -7.576 1.00 . A A .  67 ASP CA   1 1 
        7 23433 1 1  67 ASP CB   C   11.380 52.537  -8.276 1.00 . A A .  67 ASP CB   1 1 
        7 23434 1 1  67 ASP CG   C   11.852 53.212  -9.564 1.00 . A A .  67 ASP CG   1 1 
        7 23435 1 1  67 ASP H    H    8.379 53.008  -8.320 1.00 . A A .  67 ASP H    1 1 
        7 23436 1 1  67 ASP HA   H   10.037 52.942  -6.657 1.00 . A A .  67 ASP HA   1 1 
        7 23437 1 1  67 ASP HB2  H   12.224 52.385  -7.619 1.00 . A A .  67 ASP HB2  1 1 
        7 23438 1 1  67 ASP HB3  H   10.934 51.583  -8.515 1.00 . A A .  67 ASP HB3  1 1 
        7 23439 1 1  67 ASP N    N    9.151 53.589  -8.460 1.00 . A A .  67 ASP N    1 1 
        7 23440 1 1  67 ASP O    O   11.941 55.186  -7.839 1.00 . A A .  67 ASP O    1 1 
        7 23441 1 1  67 ASP OD1  O   11.145 53.115 -10.554 1.00 . A A .  67 ASP OD1  1 1 
        7 23442 1 1  67 ASP OD2  O   12.913 53.814  -9.540 1.00 . A A .  67 ASP OD2  1 1 
        7 23443 1 1  68 ASP C    C   10.509 57.103  -4.481 1.00 . A A .  68 ASP C    1 1 
        7 23444 1 1  68 ASP CA   C   10.967 56.772  -5.900 1.00 . A A .  68 ASP CA   1 1 
        7 23445 1 1  68 ASP CB   C   10.482 57.854  -6.879 1.00 . A A .  68 ASP CB   1 1 
        7 23446 1 1  68 ASP CG   C   11.462 59.033  -6.879 1.00 . A A .  68 ASP CG   1 1 
        7 23447 1 1  68 ASP H    H    9.636 55.072  -5.823 1.00 . A A .  68 ASP H    1 1 
        7 23448 1 1  68 ASP HA   H   12.047 56.722  -5.921 1.00 . A A .  68 ASP HA   1 1 
        7 23449 1 1  68 ASP HB2  H   10.426 57.436  -7.874 1.00 . A A .  68 ASP HB2  1 1 
        7 23450 1 1  68 ASP HB3  H    9.505 58.205  -6.583 1.00 . A A .  68 ASP HB3  1 1 
        7 23451 1 1  68 ASP N    N   10.408 55.451  -6.296 1.00 . A A .  68 ASP N    1 1 
        7 23452 1 1  68 ASP O    O    9.369 57.463  -4.258 1.00 . A A .  68 ASP O    1 1 
        7 23453 1 1  68 ASP OD1  O   12.301 59.079  -5.995 1.00 . A A .  68 ASP OD1  1 1 
        7 23454 1 1  68 ASP OD2  O   11.356 59.865  -7.765 1.00 . A A .  68 ASP OD2  1 1 
        7 23455 1 1  69 THR C    C   11.165 58.836  -1.930 1.00 . A A .  69 THR C    1 1 
        7 23456 1 1  69 THR CA   C   10.980 57.322  -2.118 1.00 . A A .  69 THR CA   1 1 
        7 23457 1 1  69 THR CB   C   11.875 56.550  -1.121 1.00 . A A .  69 THR CB   1 1 
        7 23458 1 1  69 THR CG2  C   11.182 55.254  -0.668 1.00 . A A .  69 THR CG2  1 1 
        7 23459 1 1  69 THR H    H   12.306 56.711  -3.707 1.00 . A A .  69 THR H    1 1 
        7 23460 1 1  69 THR HA   H    9.942 57.051  -1.977 1.00 . A A .  69 THR HA   1 1 
        7 23461 1 1  69 THR HB   H   12.075 57.162  -0.252 1.00 . A A .  69 THR HB   1 1 
        7 23462 1 1  69 THR HG1  H   12.922 56.038  -2.675 1.00 . A A .  69 THR HG1  1 1 
        7 23463 1 1  69 THR HG21 H   11.927 54.544  -0.342 1.00 . A A .  69 THR HG21 1 1 
        7 23464 1 1  69 THR HG22 H   10.621 54.834  -1.490 1.00 . A A .  69 THR HG22 1 1 
        7 23465 1 1  69 THR HG23 H   10.511 55.471   0.150 1.00 . A A .  69 THR HG23 1 1 
        7 23466 1 1  69 THR N    N   11.384 56.994  -3.514 1.00 . A A .  69 THR N    1 1 
        7 23467 1 1  69 THR O    O   11.960 59.437  -2.629 1.00 . A A .  69 THR O    1 1 
        7 23468 1 1  69 THR OG1  O   13.104 56.229  -1.752 1.00 . A A .  69 THR OG1  1 1 
        7 23469 1 1  70 PRO C    C   12.052 61.203  -0.500 1.00 . A A .  70 PRO C    1 1 
        7 23470 1 1  70 PRO CA   C   10.578 60.862  -0.752 1.00 . A A .  70 PRO CA   1 1 
        7 23471 1 1  70 PRO CB   C    9.703 61.133   0.495 1.00 . A A .  70 PRO CB   1 1 
        7 23472 1 1  70 PRO CD   C    9.480 58.727  -0.132 1.00 . A A .  70 PRO CD   1 1 
        7 23473 1 1  70 PRO CG   C    9.084 59.774   0.929 1.00 . A A .  70 PRO CG   1 1 
        7 23474 1 1  70 PRO HA   H   10.204 61.418  -1.597 1.00 . A A .  70 PRO HA   1 1 
        7 23475 1 1  70 PRO HB2  H   10.306 61.543   1.298 1.00 . A A .  70 PRO HB2  1 1 
        7 23476 1 1  70 PRO HB3  H    8.912 61.829   0.247 1.00 . A A .  70 PRO HB3  1 1 
        7 23477 1 1  70 PRO HD2  H    9.934 57.862   0.333 1.00 . A A .  70 PRO HD2  1 1 
        7 23478 1 1  70 PRO HD3  H    8.617 58.434  -0.710 1.00 . A A .  70 PRO HD3  1 1 
        7 23479 1 1  70 PRO HG2  H    9.476 59.486   1.895 1.00 . A A .  70 PRO HG2  1 1 
        7 23480 1 1  70 PRO HG3  H    8.006 59.853   0.982 1.00 . A A .  70 PRO HG3  1 1 
        7 23481 1 1  70 PRO N    N   10.450 59.423  -1.000 1.00 . A A .  70 PRO N    1 1 
        7 23482 1 1  70 PRO O    O   12.538 62.231  -0.925 1.00 . A A .  70 PRO O    1 1 
        7 23483 1 1  71 LEU C    C   14.879 61.007  -0.878 1.00 . A A .  71 LEU C    1 1 
        7 23484 1 1  71 LEU CA   C   14.211 60.617   0.434 1.00 . A A .  71 LEU CA   1 1 
        7 23485 1 1  71 LEU CB   C   14.875 59.359   1.038 1.00 . A A .  71 LEU CB   1 1 
        7 23486 1 1  71 LEU CD1  C   13.585 59.446   3.199 1.00 . A A .  71 LEU CD1  1 1 
        7 23487 1 1  71 LEU CD2  C   15.808 58.325   3.109 1.00 . A A .  71 LEU CD2  1 1 
        7 23488 1 1  71 LEU CG   C   14.980 59.485   2.567 1.00 . A A .  71 LEU CG   1 1 
        7 23489 1 1  71 LEU H    H   12.377 59.495   0.474 1.00 . A A .  71 LEU H    1 1 
        7 23490 1 1  71 LEU HA   H   14.288 61.446   1.119 1.00 . A A .  71 LEU HA   1 1 
        7 23491 1 1  71 LEU HB2  H   14.277 58.493   0.796 1.00 . A A .  71 LEU HB2  1 1 
        7 23492 1 1  71 LEU HB3  H   15.866 59.231   0.627 1.00 . A A .  71 LEU HB3  1 1 
        7 23493 1 1  71 LEU HD11 H   13.637 59.862   4.195 1.00 . A A .  71 LEU HD11 1 1 
        7 23494 1 1  71 LEU HD12 H   13.236 58.424   3.254 1.00 . A A .  71 LEU HD12 1 1 
        7 23495 1 1  71 LEU HD13 H   12.898 60.026   2.602 1.00 . A A .  71 LEU HD13 1 1 
        7 23496 1 1  71 LEU HD21 H   15.391 57.396   2.753 1.00 . A A .  71 LEU HD21 1 1 
        7 23497 1 1  71 LEU HD22 H   15.786 58.342   4.189 1.00 . A A .  71 LEU HD22 1 1 
        7 23498 1 1  71 LEU HD23 H   16.826 58.419   2.768 1.00 . A A .  71 LEU HD23 1 1 
        7 23499 1 1  71 LEU HG   H   15.465 60.417   2.820 1.00 . A A .  71 LEU HG   1 1 
        7 23500 1 1  71 LEU N    N   12.773 60.336   0.167 1.00 . A A .  71 LEU N    1 1 
        7 23501 1 1  71 LEU O    O   15.451 62.071  -1.004 1.00 . A A .  71 LEU O    1 1 
        7 23502 1 1  72 HIS C    C   14.831 61.888  -3.591 1.00 . A A .  72 HIS C    1 1 
        7 23503 1 1  72 HIS CA   C   15.392 60.523  -3.173 1.00 . A A .  72 HIS CA   1 1 
        7 23504 1 1  72 HIS CB   C   15.016 59.457  -4.209 1.00 . A A .  72 HIS CB   1 1 
        7 23505 1 1  72 HIS CD2  C   16.740 57.598  -3.501 1.00 . A A .  72 HIS CD2  1 1 
        7 23506 1 1  72 HIS CE1  C   15.344 56.000  -3.080 1.00 . A A .  72 HIS CE1  1 1 
        7 23507 1 1  72 HIS CG   C   15.485 58.102  -3.738 1.00 . A A .  72 HIS CG   1 1 
        7 23508 1 1  72 HIS H    H   14.299 59.327  -1.757 1.00 . A A .  72 HIS H    1 1 
        7 23509 1 1  72 HIS HA   H   16.466 60.582  -3.076 1.00 . A A .  72 HIS HA   1 1 
        7 23510 1 1  72 HIS HB2  H   13.944 59.442  -4.337 1.00 . A A .  72 HIS HB2  1 1 
        7 23511 1 1  72 HIS HB3  H   15.487 59.692  -5.153 1.00 . A A .  72 HIS HB3  1 1 
        7 23512 1 1  72 HIS HD2  H   17.655 58.155  -3.594 1.00 . A A .  72 HIS HD2  1 1 
        7 23513 1 1  72 HIS HE1  H   14.932 55.056  -2.779 1.00 . A A .  72 HIS HE1  1 1 
        7 23514 1 1  72 HIS HE2  H   17.375 55.656  -2.859 1.00 . A A .  72 HIS HE2  1 1 
        7 23515 1 1  72 HIS N    N   14.786 60.171  -1.867 1.00 . A A .  72 HIS N    1 1 
        7 23516 1 1  72 HIS ND1  N   14.607 57.064  -3.461 1.00 . A A .  72 HIS ND1  1 1 
        7 23517 1 1  72 HIS NE2  N   16.645 56.268  -3.091 1.00 . A A .  72 HIS NE2  1 1 
        7 23518 1 1  72 HIS O    O   15.534 62.872  -3.642 1.00 . A A .  72 HIS O    1 1 
        7 23519 1 1  73 LEU C    C   13.410 64.367  -3.433 1.00 . A A .  73 LEU C    1 1 
        7 23520 1 1  73 LEU CA   C   12.920 63.212  -4.322 1.00 . A A .  73 LEU CA   1 1 
        7 23521 1 1  73 LEU CB   C   11.398 63.083  -4.199 1.00 . A A .  73 LEU CB   1 1 
        7 23522 1 1  73 LEU CD1  C    9.564 61.411  -4.636 1.00 . A A .  73 LEU CD1  1 1 
        7 23523 1 1  73 LEU CD2  C   10.648 62.589  -6.558 1.00 . A A .  73 LEU CD2  1 1 
        7 23524 1 1  73 LEU CG   C   10.882 61.991  -5.163 1.00 . A A .  73 LEU CG   1 1 
        7 23525 1 1  73 LEU H    H   13.057 61.092  -3.860 1.00 . A A .  73 LEU H    1 1 
        7 23526 1 1  73 LEU HA   H   13.182 63.418  -5.348 1.00 . A A .  73 LEU HA   1 1 
        7 23527 1 1  73 LEU HB2  H   11.150 62.818  -3.182 1.00 . A A .  73 LEU HB2  1 1 
        7 23528 1 1  73 LEU HB3  H   10.937 64.029  -4.442 1.00 . A A .  73 LEU HB3  1 1 
        7 23529 1 1  73 LEU HD11 H    8.921 62.214  -4.309 1.00 . A A .  73 LEU HD11 1 1 
        7 23530 1 1  73 LEU HD12 H    9.770 60.753  -3.805 1.00 . A A .  73 LEU HD12 1 1 
        7 23531 1 1  73 LEU HD13 H    9.074 60.853  -5.422 1.00 . A A .  73 LEU HD13 1 1 
        7 23532 1 1  73 LEU HD21 H   11.589 62.912  -6.975 1.00 . A A .  73 LEU HD21 1 1 
        7 23533 1 1  73 LEU HD22 H    9.979 63.433  -6.482 1.00 . A A .  73 LEU HD22 1 1 
        7 23534 1 1  73 LEU HD23 H   10.209 61.840  -7.200 1.00 . A A .  73 LEU HD23 1 1 
        7 23535 1 1  73 LEU HG   H   11.612 61.196  -5.231 1.00 . A A .  73 LEU HG   1 1 
        7 23536 1 1  73 LEU N    N   13.563 61.930  -3.893 1.00 . A A .  73 LEU N    1 1 
        7 23537 1 1  73 LEU O    O   13.914 65.367  -3.912 1.00 . A A .  73 LEU O    1 1 
        7 23538 1 1  74 ALA C    C   15.234 65.538  -1.417 1.00 . A A .  74 ALA C    1 1 
        7 23539 1 1  74 ALA CA   C   13.732 65.318  -1.227 1.00 . A A .  74 ALA CA   1 1 
        7 23540 1 1  74 ALA CB   C   13.457 64.914   0.224 1.00 . A A .  74 ALA CB   1 1 
        7 23541 1 1  74 ALA H    H   12.870 63.421  -1.773 1.00 . A A .  74 ALA H    1 1 
        7 23542 1 1  74 ALA HA   H   13.203 66.231  -1.454 1.00 . A A .  74 ALA HA   1 1 
        7 23543 1 1  74 ALA HB1  H   14.181 64.175   0.537 1.00 . A A .  74 ALA HB1  1 1 
        7 23544 1 1  74 ALA HB2  H   12.464 64.498   0.301 1.00 . A A .  74 ALA HB2  1 1 
        7 23545 1 1  74 ALA HB3  H   13.533 65.783   0.860 1.00 . A A .  74 ALA HB3  1 1 
        7 23546 1 1  74 ALA N    N   13.272 64.235  -2.142 1.00 . A A .  74 ALA N    1 1 
        7 23547 1 1  74 ALA O    O   15.679 66.622  -1.737 1.00 . A A .  74 ALA O    1 1 
        7 23548 1 1  75 ALA C    C   17.810 65.123  -2.807 1.00 . A A .  75 ALA C    1 1 
        7 23549 1 1  75 ALA CA   C   17.489 64.654  -1.386 1.00 . A A .  75 ALA CA   1 1 
        7 23550 1 1  75 ALA CB   C   18.159 63.302  -1.133 1.00 . A A .  75 ALA CB   1 1 
        7 23551 1 1  75 ALA H    H   15.634 63.649  -0.962 1.00 . A A .  75 ALA H    1 1 
        7 23552 1 1  75 ALA HA   H   17.863 65.376  -0.676 1.00 . A A .  75 ALA HA   1 1 
        7 23553 1 1  75 ALA HB1  H   17.707 62.552  -1.766 1.00 . A A .  75 ALA HB1  1 1 
        7 23554 1 1  75 ALA HB2  H   18.031 63.024  -0.098 1.00 . A A .  75 ALA HB2  1 1 
        7 23555 1 1  75 ALA HB3  H   19.213 63.375  -1.358 1.00 . A A .  75 ALA HB3  1 1 
        7 23556 1 1  75 ALA N    N   16.016 64.513  -1.220 1.00 . A A .  75 ALA N    1 1 
        7 23557 1 1  75 ALA O    O   18.843 65.714  -3.053 1.00 . A A .  75 ALA O    1 1 
        7 23558 1 1  76 SER C    C   17.350 66.815  -5.183 1.00 . A A .  76 SER C    1 1 
        7 23559 1 1  76 SER CA   C   17.228 65.301  -5.147 1.00 . A A .  76 SER CA   1 1 
        7 23560 1 1  76 SER CB   C   16.100 64.858  -6.082 1.00 . A A .  76 SER CB   1 1 
        7 23561 1 1  76 SER H    H   16.114 64.383  -3.544 1.00 . A A .  76 SER H    1 1 
        7 23562 1 1  76 SER HA   H   18.150 64.870  -5.470 1.00 . A A .  76 SER HA   1 1 
        7 23563 1 1  76 SER HB2  H   15.206 65.413  -5.861 1.00 . A A .  76 SER HB2  1 1 
        7 23564 1 1  76 SER HB3  H   16.392 65.046  -7.107 1.00 . A A .  76 SER HB3  1 1 
        7 23565 1 1  76 SER HG   H   16.447 62.983  -6.468 1.00 . A A .  76 SER HG   1 1 
        7 23566 1 1  76 SER N    N   16.942 64.865  -3.752 1.00 . A A .  76 SER N    1 1 
        7 23567 1 1  76 SER O    O   18.322 67.361  -5.665 1.00 . A A .  76 SER O    1 1 
        7 23568 1 1  76 SER OG   O   15.850 63.472  -5.896 1.00 . A A .  76 SER OG   1 1 
        7 23569 1 1  77 HIS C    C   17.611 69.445  -3.814 1.00 . A A .  77 HIS C    1 1 
        7 23570 1 1  77 HIS CA   C   16.434 68.988  -4.675 1.00 . A A .  77 HIS CA   1 1 
        7 23571 1 1  77 HIS CB   C   15.133 69.553  -4.098 1.00 . A A .  77 HIS CB   1 1 
        7 23572 1 1  77 HIS CD2  C   12.799 70.017  -5.213 1.00 . A A .  77 HIS CD2  1 1 
        7 23573 1 1  77 HIS CE1  C   12.978 68.661  -6.895 1.00 . A A .  77 HIS CE1  1 1 
        7 23574 1 1  77 HIS CG   C   14.027 69.412  -5.108 1.00 . A A .  77 HIS CG   1 1 
        7 23575 1 1  77 HIS H    H   15.594 67.044  -4.297 1.00 . A A .  77 HIS H    1 1 
        7 23576 1 1  77 HIS HA   H   16.567 69.345  -5.686 1.00 . A A .  77 HIS HA   1 1 
        7 23577 1 1  77 HIS HB2  H   14.872 69.010  -3.201 1.00 . A A .  77 HIS HB2  1 1 
        7 23578 1 1  77 HIS HB3  H   15.269 70.597  -3.858 1.00 . A A .  77 HIS HB3  1 1 
        7 23579 1 1  77 HIS HD2  H   12.404 70.750  -4.525 1.00 . A A .  77 HIS HD2  1 1 
        7 23580 1 1  77 HIS HE1  H   12.765 68.106  -7.797 1.00 . A A .  77 HIS HE1  1 1 
        7 23581 1 1  77 HIS HE2  H   11.251 69.791  -6.669 1.00 . A A .  77 HIS HE2  1 1 
        7 23582 1 1  77 HIS N    N   16.375 67.499  -4.675 1.00 . A A .  77 HIS N    1 1 
        7 23583 1 1  77 HIS ND1  N   14.119 68.551  -6.191 1.00 . A A .  77 HIS ND1  1 1 
        7 23584 1 1  77 HIS NE2  N   12.140 69.541  -6.342 1.00 . A A .  77 HIS NE2  1 1 
        7 23585 1 1  77 HIS O    O   18.509 70.117  -4.282 1.00 . A A .  77 HIS O    1 1 
        7 23586 1 1  78 GLY C    C   18.168 70.335  -0.496 1.00 . A A .  78 GLY C    1 1 
        7 23587 1 1  78 GLY CA   C   18.724 69.479  -1.635 1.00 . A A .  78 GLY CA   1 1 
        7 23588 1 1  78 GLY H    H   16.871 68.537  -2.209 1.00 . A A .  78 GLY H    1 1 
        7 23589 1 1  78 GLY HA2  H   19.181 68.590  -1.224 1.00 . A A .  78 GLY HA2  1 1 
        7 23590 1 1  78 GLY HA3  H   19.471 70.047  -2.172 1.00 . A A .  78 GLY HA3  1 1 
        7 23591 1 1  78 GLY N    N   17.610 69.081  -2.554 1.00 . A A .  78 GLY N    1 1 
        7 23592 1 1  78 GLY O    O   18.782 71.294  -0.073 1.00 . A A .  78 GLY O    1 1 
        7 23593 1 1  79 HIS C    C   17.120 70.359   2.430 1.00 . A A .  79 HIS C    1 1 
        7 23594 1 1  79 HIS CA   C   16.438 70.788   1.132 1.00 . A A .  79 HIS CA   1 1 
        7 23595 1 1  79 HIS CB   C   14.931 70.524   1.222 1.00 . A A .  79 HIS CB   1 1 
        7 23596 1 1  79 HIS CD2  C   13.203 72.242   0.232 1.00 . A A .  79 HIS CD2  1 1 
        7 23597 1 1  79 HIS CE1  C   13.698 72.013  -1.866 1.00 . A A .  79 HIS CE1  1 1 
        7 23598 1 1  79 HIS CG   C   14.211 71.312   0.160 1.00 . A A .  79 HIS CG   1 1 
        7 23599 1 1  79 HIS H    H   16.535 69.215  -0.328 1.00 . A A .  79 HIS H    1 1 
        7 23600 1 1  79 HIS HA   H   16.617 71.841   0.961 1.00 . A A .  79 HIS HA   1 1 
        7 23601 1 1  79 HIS HB2  H   14.744 69.471   1.073 1.00 . A A .  79 HIS HB2  1 1 
        7 23602 1 1  79 HIS HB3  H   14.569 70.820   2.196 1.00 . A A .  79 HIS HB3  1 1 
        7 23603 1 1  79 HIS HD2  H   12.731 72.579   1.143 1.00 . A A .  79 HIS HD2  1 1 
        7 23604 1 1  79 HIS HE1  H   13.704 72.125  -2.941 1.00 . A A .  79 HIS HE1  1 1 
        7 23605 1 1  79 HIS HE2  H   12.204 73.340  -1.304 1.00 . A A .  79 HIS HE2  1 1 
        7 23606 1 1  79 HIS N    N   17.014 69.994   0.015 1.00 . A A .  79 HIS N    1 1 
        7 23607 1 1  79 HIS ND1  N   14.511 71.183  -1.188 1.00 . A A .  79 HIS ND1  1 1 
        7 23608 1 1  79 HIS NE2  N   12.882 72.681  -1.048 1.00 . A A .  79 HIS NE2  1 1 
        7 23609 1 1  79 HIS O    O   16.649 69.496   3.143 1.00 . A A .  79 HIS O    1 1 
        7 23610 1 1  80 ARG C    C   18.034 70.468   5.147 1.00 . A A .  80 ARG C    1 1 
        7 23611 1 1  80 ARG CA   C   18.990 70.598   3.963 1.00 . A A .  80 ARG CA   1 1 
        7 23612 1 1  80 ARG CB   C   19.994 71.707   4.276 1.00 . A A .  80 ARG CB   1 1 
        7 23613 1 1  80 ARG CD   C   21.612 73.308   3.158 1.00 . A A .  80 ARG CD   1 1 
        7 23614 1 1  80 ARG CG   C   20.934 71.926   3.073 1.00 . A A .  80 ARG CG   1 1 
        7 23615 1 1  80 ARG CZ   C   22.379 73.113   0.842 1.00 . A A .  80 ARG CZ   1 1 
        7 23616 1 1  80 ARG H    H   18.596 71.636   2.121 1.00 . A A .  80 ARG H    1 1 
        7 23617 1 1  80 ARG HA   H   19.515 69.667   3.814 1.00 . A A .  80 ARG HA   1 1 
        7 23618 1 1  80 ARG HB2  H   19.450 72.614   4.491 1.00 . A A .  80 ARG HB2  1 1 
        7 23619 1 1  80 ARG HB3  H   20.579 71.427   5.140 1.00 . A A .  80 ARG HB3  1 1 
        7 23620 1 1  80 ARG HD2  H   20.977 74.003   3.680 1.00 . A A .  80 ARG HD2  1 1 
        7 23621 1 1  80 ARG HD3  H   22.552 73.217   3.692 1.00 . A A .  80 ARG HD3  1 1 
        7 23622 1 1  80 ARG HE   H   21.504 74.742   1.554 1.00 . A A .  80 ARG HE   1 1 
        7 23623 1 1  80 ARG HG2  H   21.685 71.152   3.078 1.00 . A A .  80 ARG HG2  1 1 
        7 23624 1 1  80 ARG HG3  H   20.370 71.865   2.156 1.00 . A A .  80 ARG HG3  1 1 
        7 23625 1 1  80 ARG HH11 H   22.941 71.644   2.076 1.00 . A A .  80 ARG HH11 1 1 
        7 23626 1 1  80 ARG HH12 H   23.342 71.413   0.411 1.00 . A A .  80 ARG HH12 1 1 
        7 23627 1 1  80 ARG HH21 H   22.047 74.458  -0.604 1.00 . A A .  80 ARG HH21 1 1 
        7 23628 1 1  80 ARG HH22 H   22.848 73.005  -1.101 1.00 . A A .  80 ARG HH22 1 1 
        7 23629 1 1  80 ARG N    N   18.238 70.956   2.727 1.00 . A A .  80 ARG N    1 1 
        7 23630 1 1  80 ARG NE   N   21.829 73.845   1.776 1.00 . A A .  80 ARG NE   1 1 
        7 23631 1 1  80 ARG NH1  N   22.930 71.968   1.134 1.00 . A A .  80 ARG NH1  1 1 
        7 23632 1 1  80 ARG NH2  N   22.428 73.560  -0.383 1.00 . A A .  80 ARG NH2  1 1 
        7 23633 1 1  80 ARG O    O   18.005 69.465   5.830 1.00 . A A .  80 ARG O    1 1 
        7 23634 1 1  81 ASP C    C   15.458 70.204   6.492 1.00 . A A .  81 ASP C    1 1 
        7 23635 1 1  81 ASP CA   C   16.339 71.447   6.567 1.00 . A A .  81 ASP CA   1 1 
        7 23636 1 1  81 ASP CB   C   15.462 72.700   6.565 1.00 . A A .  81 ASP CB   1 1 
        7 23637 1 1  81 ASP CG   C   16.350 73.945   6.552 1.00 . A A .  81 ASP CG   1 1 
        7 23638 1 1  81 ASP H    H   17.328 72.297   4.855 1.00 . A A .  81 ASP H    1 1 
        7 23639 1 1  81 ASP HA   H   16.915 71.413   7.478 1.00 . A A .  81 ASP HA   1 1 
        7 23640 1 1  81 ASP HB2  H   14.832 72.696   5.687 1.00 . A A .  81 ASP HB2  1 1 
        7 23641 1 1  81 ASP HB3  H   14.845 72.709   7.451 1.00 . A A .  81 ASP HB3  1 1 
        7 23642 1 1  81 ASP N    N   17.272 71.490   5.409 1.00 . A A .  81 ASP N    1 1 
        7 23643 1 1  81 ASP O    O   15.366 69.444   7.435 1.00 . A A .  81 ASP O    1 1 
        7 23644 1 1  81 ASP OD1  O   16.794 74.321   5.479 1.00 . A A .  81 ASP OD1  1 1 
        7 23645 1 1  81 ASP OD2  O   16.572 74.501   7.614 1.00 . A A .  81 ASP OD2  1 1 
        7 23646 1 1  82 ILE C    C   14.798 67.538   5.489 1.00 . A A .  82 ILE C    1 1 
        7 23647 1 1  82 ILE CA   C   13.932 68.782   5.292 1.00 . A A .  82 ILE CA   1 1 
        7 23648 1 1  82 ILE CB   C   13.242 68.730   3.924 1.00 . A A .  82 ILE CB   1 1 
        7 23649 1 1  82 ILE CD1  C   11.729 69.984   2.363 1.00 . A A .  82 ILE CD1  1 1 
        7 23650 1 1  82 ILE CG1  C   12.347 69.964   3.764 1.00 . A A .  82 ILE CG1  1 1 
        7 23651 1 1  82 ILE CG2  C   12.387 67.460   3.833 1.00 . A A .  82 ILE CG2  1 1 
        7 23652 1 1  82 ILE H    H   14.886 70.617   4.640 1.00 . A A .  82 ILE H    1 1 
        7 23653 1 1  82 ILE HA   H   13.183 68.821   6.071 1.00 . A A .  82 ILE HA   1 1 
        7 23654 1 1  82 ILE HB   H   13.987 68.717   3.144 1.00 . A A .  82 ILE HB   1 1 
        7 23655 1 1  82 ILE HD11 H   10.920 69.269   2.316 1.00 . A A .  82 ILE HD11 1 1 
        7 23656 1 1  82 ILE HD12 H   12.481 69.725   1.633 1.00 . A A .  82 ILE HD12 1 1 
        7 23657 1 1  82 ILE HD13 H   11.348 70.972   2.151 1.00 . A A .  82 ILE HD13 1 1 
        7 23658 1 1  82 ILE HG12 H   11.559 69.933   4.504 1.00 . A A .  82 ILE HG12 1 1 
        7 23659 1 1  82 ILE HG13 H   12.938 70.857   3.907 1.00 . A A .  82 ILE HG13 1 1 
        7 23660 1 1  82 ILE HG21 H   13.027 66.590   3.849 1.00 . A A .  82 ILE HG21 1 1 
        7 23661 1 1  82 ILE HG22 H   11.820 67.467   2.914 1.00 . A A .  82 ILE HG22 1 1 
        7 23662 1 1  82 ILE HG23 H   11.709 67.422   4.672 1.00 . A A .  82 ILE HG23 1 1 
        7 23663 1 1  82 ILE N    N   14.803 69.988   5.390 1.00 . A A .  82 ILE N    1 1 
        7 23664 1 1  82 ILE O    O   14.453 66.640   6.222 1.00 . A A .  82 ILE O    1 1 
        7 23665 1 1  83 VAL C    C   17.188 66.084   6.453 1.00 . A A .  83 VAL C    1 1 
        7 23666 1 1  83 VAL CA   C   16.838 66.318   4.979 1.00 . A A .  83 VAL CA   1 1 
        7 23667 1 1  83 VAL CB   C   18.122 66.613   4.199 1.00 . A A .  83 VAL CB   1 1 
        7 23668 1 1  83 VAL CG1  C   19.160 65.519   4.467 1.00 . A A .  83 VAL CG1  1 1 
        7 23669 1 1  83 VAL CG2  C   17.809 66.662   2.701 1.00 . A A .  83 VAL CG2  1 1 
        7 23670 1 1  83 VAL H    H   16.183 68.238   4.260 1.00 . A A .  83 VAL H    1 1 
        7 23671 1 1  83 VAL HA   H   16.366 65.436   4.574 1.00 . A A .  83 VAL HA   1 1 
        7 23672 1 1  83 VAL HB   H   18.516 67.572   4.518 1.00 . A A .  83 VAL HB   1 1 
        7 23673 1 1  83 VAL HG11 H   19.566 65.644   5.460 1.00 . A A .  83 VAL HG11 1 1 
        7 23674 1 1  83 VAL HG12 H   19.955 65.592   3.740 1.00 . A A .  83 VAL HG12 1 1 
        7 23675 1 1  83 VAL HG13 H   18.690 64.550   4.390 1.00 . A A .  83 VAL HG13 1 1 
        7 23676 1 1  83 VAL HG21 H   16.908 67.235   2.538 1.00 . A A .  83 VAL HG21 1 1 
        7 23677 1 1  83 VAL HG22 H   17.669 65.658   2.328 1.00 . A A .  83 VAL HG22 1 1 
        7 23678 1 1  83 VAL HG23 H   18.631 67.128   2.177 1.00 . A A .  83 VAL HG23 1 1 
        7 23679 1 1  83 VAL N    N   15.927 67.492   4.842 1.00 . A A .  83 VAL N    1 1 
        7 23680 1 1  83 VAL O    O   17.476 64.979   6.863 1.00 . A A .  83 VAL O    1 1 
        7 23681 1 1  84 GLN C    C   16.397 66.307   9.464 1.00 . A A .  84 GLN C    1 1 
        7 23682 1 1  84 GLN CA   C   17.543 66.951   8.681 1.00 . A A .  84 GLN CA   1 1 
        7 23683 1 1  84 GLN CB   C   17.854 68.320   9.288 1.00 . A A .  84 GLN CB   1 1 
        7 23684 1 1  84 GLN CD   C   20.331 68.011   9.400 1.00 . A A .  84 GLN CD   1 1 
        7 23685 1 1  84 GLN CG   C   19.199 68.820   8.763 1.00 . A A .  84 GLN CG   1 1 
        7 23686 1 1  84 GLN H    H   16.955 67.997   6.884 1.00 . A A .  84 GLN H    1 1 
        7 23687 1 1  84 GLN HA   H   18.420 66.322   8.757 1.00 . A A .  84 GLN HA   1 1 
        7 23688 1 1  84 GLN HB2  H   17.078 69.019   9.014 1.00 . A A .  84 GLN HB2  1 1 
        7 23689 1 1  84 GLN HB3  H   17.900 68.235  10.364 1.00 . A A .  84 GLN HB3  1 1 
        7 23690 1 1  84 GLN HE21 H   20.157 68.892  11.171 1.00 . A A .  84 GLN HE21 1 1 
        7 23691 1 1  84 GLN HE22 H   21.368 67.707  11.066 1.00 . A A .  84 GLN HE22 1 1 
        7 23692 1 1  84 GLN HG2  H   19.233 68.705   7.690 1.00 . A A .  84 GLN HG2  1 1 
        7 23693 1 1  84 GLN HG3  H   19.317 69.861   9.019 1.00 . A A .  84 GLN HG3  1 1 
        7 23694 1 1  84 GLN N    N   17.184 67.115   7.243 1.00 . A A .  84 GLN N    1 1 
        7 23695 1 1  84 GLN NE2  N   20.644 68.221  10.649 1.00 . A A .  84 GLN NE2  1 1 
        7 23696 1 1  84 GLN O    O   16.567 65.284  10.092 1.00 . A A .  84 GLN O    1 1 
        7 23697 1 1  84 GLN OE1  O   20.936 67.178   8.754 1.00 . A A .  84 GLN OE1  1 1 
        7 23698 1 1  85 LYS C    C   13.743 64.917   9.617 1.00 . A A .  85 LYS C    1 1 
        7 23699 1 1  85 LYS CA   C   14.097 66.288  10.195 1.00 . A A .  85 LYS CA   1 1 
        7 23700 1 1  85 LYS CB   C   12.879 67.214  10.103 1.00 . A A .  85 LYS CB   1 1 
        7 23701 1 1  85 LYS CD   C   11.345 68.332   8.439 1.00 . A A .  85 LYS CD   1 1 
        7 23702 1 1  85 LYS CE   C   10.382 67.221   8.000 1.00 . A A .  85 LYS CE   1 1 
        7 23703 1 1  85 LYS CG   C   12.755 67.756   8.674 1.00 . A A .  85 LYS CG   1 1 
        7 23704 1 1  85 LYS H    H   15.094 67.696   8.904 1.00 . A A .  85 LYS H    1 1 
        7 23705 1 1  85 LYS HA   H   14.384 66.177  11.231 1.00 . A A .  85 LYS HA   1 1 
        7 23706 1 1  85 LYS HB2  H   11.986 66.664  10.362 1.00 . A A .  85 LYS HB2  1 1 
        7 23707 1 1  85 LYS HB3  H   13.004 68.039  10.788 1.00 . A A .  85 LYS HB3  1 1 
        7 23708 1 1  85 LYS HD2  H   10.980 68.783   9.352 1.00 . A A .  85 LYS HD2  1 1 
        7 23709 1 1  85 LYS HD3  H   11.392 69.085   7.666 1.00 . A A .  85 LYS HD3  1 1 
        7 23710 1 1  85 LYS HE2  H   10.282 66.493   8.791 1.00 . A A .  85 LYS HE2  1 1 
        7 23711 1 1  85 LYS HE3  H    9.418 67.651   7.784 1.00 . A A .  85 LYS HE3  1 1 
        7 23712 1 1  85 LYS HG2  H   13.489 68.537   8.528 1.00 . A A .  85 LYS HG2  1 1 
        7 23713 1 1  85 LYS HG3  H   12.941 66.959   7.971 1.00 . A A .  85 LYS HG3  1 1 
        7 23714 1 1  85 LYS HZ1  H   11.021 65.537   6.955 1.00 . A A .  85 LYS HZ1  1 1 
        7 23715 1 1  85 LYS HZ2  H   11.833 66.967   6.528 1.00 . A A .  85 LYS HZ2  1 1 
        7 23716 1 1  85 LYS HZ3  H   10.245 66.695   5.990 1.00 . A A .  85 LYS HZ3  1 1 
        7 23717 1 1  85 LYS N    N   15.231 66.883   9.434 1.00 . A A .  85 LYS N    1 1 
        7 23718 1 1  85 LYS NZ   N   10.910 66.555   6.776 1.00 . A A .  85 LYS NZ   1 1 
        7 23719 1 1  85 LYS O    O   13.108 64.108  10.260 1.00 . A A .  85 LYS O    1 1 
        7 23720 1 1  86 LEU C    C   15.000 62.363   8.092 1.00 . A A .  86 LEU C    1 1 
        7 23721 1 1  86 LEU CA   C   13.848 63.328   7.789 1.00 . A A .  86 LEU CA   1 1 
        7 23722 1 1  86 LEU CB   C   13.682 63.579   6.281 1.00 . A A .  86 LEU CB   1 1 
        7 23723 1 1  86 LEU CD1  C   13.211 62.414   4.088 1.00 . A A .  86 LEU CD1  1 1 
        7 23724 1 1  86 LEU CD2  C   15.491 62.137   5.208 1.00 . A A .  86 LEU CD2  1 1 
        7 23725 1 1  86 LEU CG   C   13.959 62.312   5.446 1.00 . A A .  86 LEU CG   1 1 
        7 23726 1 1  86 LEU H    H   14.684 65.290   7.908 1.00 . A A .  86 LEU H    1 1 
        7 23727 1 1  86 LEU HA   H   12.927 62.931   8.196 1.00 . A A .  86 LEU HA   1 1 
        7 23728 1 1  86 LEU HB2  H   12.669 63.913   6.100 1.00 . A A .  86 LEU HB2  1 1 
        7 23729 1 1  86 LEU HB3  H   14.361 64.358   5.978 1.00 . A A .  86 LEU HB3  1 1 
        7 23730 1 1  86 LEU HD11 H   12.971 63.446   3.865 1.00 . A A .  86 LEU HD11 1 1 
        7 23731 1 1  86 LEU HD12 H   12.299 61.841   4.137 1.00 . A A .  86 LEU HD12 1 1 
        7 23732 1 1  86 LEU HD13 H   13.833 62.023   3.301 1.00 . A A .  86 LEU HD13 1 1 
        7 23733 1 1  86 LEU HD21 H   15.773 61.126   5.464 1.00 . A A .  86 LEU HD21 1 1 
        7 23734 1 1  86 LEU HD22 H   16.057 62.826   5.817 1.00 . A A .  86 LEU HD22 1 1 
        7 23735 1 1  86 LEU HD23 H   15.727 62.316   4.168 1.00 . A A .  86 LEU HD23 1 1 
        7 23736 1 1  86 LEU HG   H   13.583 61.453   5.985 1.00 . A A .  86 LEU HG   1 1 
        7 23737 1 1  86 LEU N    N   14.155 64.641   8.414 1.00 . A A .  86 LEU N    1 1 
        7 23738 1 1  86 LEU O    O   14.860 61.158   8.014 1.00 . A A .  86 LEU O    1 1 
        7 23739 1 1  87 LEU C    C   17.218 61.550  10.213 1.00 . A A .  87 LEU C    1 1 
        7 23740 1 1  87 LEU CA   C   17.318 62.052   8.764 1.00 . A A .  87 LEU CA   1 1 
        7 23741 1 1  87 LEU CB   C   18.582 62.906   8.583 1.00 . A A .  87 LEU CB   1 1 
        7 23742 1 1  87 LEU CD1  C   19.969 60.828   8.359 1.00 . A A .  87 LEU CD1  1 1 
        7 23743 1 1  87 LEU CD2  C   21.054 63.036   8.804 1.00 . A A .  87 LEU CD2  1 1 
        7 23744 1 1  87 LEU CG   C   19.826 62.168   9.087 1.00 . A A .  87 LEU CG   1 1 
        7 23745 1 1  87 LEU H    H   16.215 63.875   8.497 1.00 . A A .  87 LEU H    1 1 
        7 23746 1 1  87 LEU HA   H   17.352 61.210   8.089 1.00 . A A .  87 LEU HA   1 1 
        7 23747 1 1  87 LEU HB2  H   18.710 63.128   7.536 1.00 . A A .  87 LEU HB2  1 1 
        7 23748 1 1  87 LEU HB3  H   18.469 63.829   9.132 1.00 . A A .  87 LEU HB3  1 1 
        7 23749 1 1  87 LEU HD11 H   19.291 60.110   8.792 1.00 . A A .  87 LEU HD11 1 1 
        7 23750 1 1  87 LEU HD12 H   20.983 60.468   8.458 1.00 . A A .  87 LEU HD12 1 1 
        7 23751 1 1  87 LEU HD13 H   19.735 60.959   7.312 1.00 . A A .  87 LEU HD13 1 1 
        7 23752 1 1  87 LEU HD21 H   20.983 63.955   9.367 1.00 . A A .  87 LEU HD21 1 1 
        7 23753 1 1  87 LEU HD22 H   21.097 63.264   7.748 1.00 . A A .  87 LEU HD22 1 1 
        7 23754 1 1  87 LEU HD23 H   21.947 62.504   9.094 1.00 . A A .  87 LEU HD23 1 1 
        7 23755 1 1  87 LEU HG   H   19.745 61.998  10.150 1.00 . A A .  87 LEU HG   1 1 
        7 23756 1 1  87 LEU N    N   16.137 62.900   8.443 1.00 . A A .  87 LEU N    1 1 
        7 23757 1 1  87 LEU O    O   17.814 60.552  10.567 1.00 . A A .  87 LEU O    1 1 
        7 23758 1 1  88 GLN C    C   14.968 61.001  12.631 1.00 . A A .  88 GLN C    1 1 
        7 23759 1 1  88 GLN CA   C   16.293 61.747  12.479 1.00 . A A .  88 GLN CA   1 1 
        7 23760 1 1  88 GLN CB   C   16.331 62.930  13.483 1.00 . A A .  88 GLN CB   1 1 
        7 23761 1 1  88 GLN CD   C   17.738 64.601  12.273 1.00 . A A .  88 GLN CD   1 1 
        7 23762 1 1  88 GLN CG   C   16.322 64.267  12.751 1.00 . A A .  88 GLN CG   1 1 
        7 23763 1 1  88 GLN H    H   15.947 62.999  10.723 1.00 . A A .  88 GLN H    1 1 
        7 23764 1 1  88 GLN HA   H   17.090 61.068  12.714 1.00 . A A .  88 GLN HA   1 1 
        7 23765 1 1  88 GLN HB2  H   15.471 62.887  14.142 1.00 . A A .  88 GLN HB2  1 1 
        7 23766 1 1  88 GLN HB3  H   17.229 62.863  14.087 1.00 . A A .  88 GLN HB3  1 1 
        7 23767 1 1  88 GLN HE21 H   18.414 62.776  12.618 1.00 . A A .  88 GLN HE21 1 1 
        7 23768 1 1  88 GLN HE22 H   19.557 63.864  11.992 1.00 . A A .  88 GLN HE22 1 1 
        7 23769 1 1  88 GLN HG2  H   15.641 64.230  11.920 1.00 . A A .  88 GLN HG2  1 1 
        7 23770 1 1  88 GLN HG3  H   15.995 65.018  13.426 1.00 . A A .  88 GLN HG3  1 1 
        7 23771 1 1  88 GLN N    N   16.449 62.216  11.048 1.00 . A A .  88 GLN N    1 1 
        7 23772 1 1  88 GLN NE2  N   18.645 63.671  12.296 1.00 . A A .  88 GLN NE2  1 1 
        7 23773 1 1  88 GLN O    O   14.799 60.184  13.514 1.00 . A A .  88 GLN O    1 1 
        7 23774 1 1  88 GLN OE1  O   18.019 65.719  11.888 1.00 . A A .  88 GLN OE1  1 1 
        7 23775 1 1  89 TYR C    C   12.850 59.161  11.480 1.00 . A A .  89 TYR C    1 1 
        7 23776 1 1  89 TYR CA   C   12.708 60.619  11.895 1.00 . A A .  89 TYR CA   1 1 
        7 23777 1 1  89 TYR CB   C   11.687 61.345  10.995 1.00 . A A .  89 TYR CB   1 1 
        7 23778 1 1  89 TYR CD1  C   11.843 63.413  12.447 1.00 . A A .  89 TYR CD1  1 1 
        7 23779 1 1  89 TYR CD2  C    9.650 62.655  11.737 1.00 . A A .  89 TYR CD2  1 1 
        7 23780 1 1  89 TYR CE1  C   11.249 64.477  13.136 1.00 . A A .  89 TYR CE1  1 1 
        7 23781 1 1  89 TYR CE2  C    9.059 63.720  12.427 1.00 . A A .  89 TYR CE2  1 1 
        7 23782 1 1  89 TYR CG   C   11.046 62.499  11.746 1.00 . A A .  89 TYR CG   1 1 
        7 23783 1 1  89 TYR CZ   C    9.858 64.630  13.126 1.00 . A A .  89 TYR CZ   1 1 
        7 23784 1 1  89 TYR H    H   14.190 61.956  11.092 1.00 . A A .  89 TYR H    1 1 
        7 23785 1 1  89 TYR HA   H   12.370 60.643  12.911 1.00 . A A .  89 TYR HA   1 1 
        7 23786 1 1  89 TYR HB2  H   12.191 61.726  10.119 1.00 . A A .  89 TYR HB2  1 1 
        7 23787 1 1  89 TYR HB3  H   10.918 60.655  10.690 1.00 . A A .  89 TYR HB3  1 1 
        7 23788 1 1  89 TYR HD1  H   12.916 63.299  12.458 1.00 . A A .  89 TYR HD1  1 1 
        7 23789 1 1  89 TYR HD2  H    9.029 61.953  11.198 1.00 . A A .  89 TYR HD2  1 1 
        7 23790 1 1  89 TYR HE1  H   11.863 65.181  13.674 1.00 . A A .  89 TYR HE1  1 1 
        7 23791 1 1  89 TYR HE2  H    7.986 63.838  12.420 1.00 . A A .  89 TYR HE2  1 1 
        7 23792 1 1  89 TYR HH   H    8.486 65.350  14.241 1.00 . A A .  89 TYR HH   1 1 
        7 23793 1 1  89 TYR N    N   14.029 61.291  11.791 1.00 . A A .  89 TYR N    1 1 
        7 23794 1 1  89 TYR O    O   12.608 58.263  12.262 1.00 . A A .  89 TYR O    1 1 
        7 23795 1 1  89 TYR OH   O    9.275 65.680  13.805 1.00 . A A .  89 TYR OH   1 1 
        7 23796 1 1  90 LYS C    C   14.812 57.217   9.377 1.00 . A A .  90 LYS C    1 1 
        7 23797 1 1  90 LYS CA   C   13.355 57.514   9.758 1.00 . A A .  90 LYS CA   1 1 
        7 23798 1 1  90 LYS CB   C   12.451 57.361   8.524 1.00 . A A .  90 LYS CB   1 1 
        7 23799 1 1  90 LYS CD   C   10.367 57.793   9.872 1.00 . A A .  90 LYS CD   1 1 
        7 23800 1 1  90 LYS CE   C    8.886 57.418   9.976 1.00 . A A .  90 LYS CE   1 1 
        7 23801 1 1  90 LYS CG   C   11.076 56.823   8.931 1.00 . A A .  90 LYS CG   1 1 
        7 23802 1 1  90 LYS H    H   13.388 59.668   9.649 1.00 . A A .  90 LYS H    1 1 
        7 23803 1 1  90 LYS HA   H   13.046 56.812  10.522 1.00 . A A .  90 LYS HA   1 1 
        7 23804 1 1  90 LYS HB2  H   12.328 58.324   8.052 1.00 . A A .  90 LYS HB2  1 1 
        7 23805 1 1  90 LYS HB3  H   12.900 56.675   7.819 1.00 . A A .  90 LYS HB3  1 1 
        7 23806 1 1  90 LYS HD2  H   10.816 57.740  10.849 1.00 . A A .  90 LYS HD2  1 1 
        7 23807 1 1  90 LYS HD3  H   10.453 58.792   9.481 1.00 . A A .  90 LYS HD3  1 1 
        7 23808 1 1  90 LYS HE2  H    8.794 56.352  10.123 1.00 . A A .  90 LYS HE2  1 1 
        7 23809 1 1  90 LYS HE3  H    8.442 57.935  10.814 1.00 . A A .  90 LYS HE3  1 1 
        7 23810 1 1  90 LYS HG2  H   10.484 56.705   8.053 1.00 . A A .  90 LYS HG2  1 1 
        7 23811 1 1  90 LYS HG3  H   11.196 55.873   9.422 1.00 . A A .  90 LYS HG3  1 1 
        7 23812 1 1  90 LYS HZ1  H    7.293 58.289   8.959 1.00 . A A .  90 LYS HZ1  1 1 
        7 23813 1 1  90 LYS HZ2  H    7.982 56.958   8.159 1.00 . A A .  90 LYS HZ2  1 1 
        7 23814 1 1  90 LYS HZ3  H    8.787 58.453   8.175 1.00 . A A .  90 LYS HZ3  1 1 
        7 23815 1 1  90 LYS N    N   13.218 58.920  10.255 1.00 . A A .  90 LYS N    1 1 
        7 23816 1 1  90 LYS NZ   N    8.184 57.809   8.722 1.00 . A A .  90 LYS NZ   1 1 
        7 23817 1 1  90 LYS O    O   15.241 56.080   9.402 1.00 . A A .  90 LYS O    1 1 
        7 23818 1 1  91 ALA C    C   17.006 56.820   7.590 1.00 . A A .  91 ALA C    1 1 
        7 23819 1 1  91 ALA CA   C   16.993 57.942   8.626 1.00 . A A .  91 ALA CA   1 1 
        7 23820 1 1  91 ALA CB   C   17.793 57.515   9.858 1.00 . A A .  91 ALA CB   1 1 
        7 23821 1 1  91 ALA H    H   15.224 59.122   8.991 1.00 . A A .  91 ALA H    1 1 
        7 23822 1 1  91 ALA HA   H   17.427 58.833   8.199 1.00 . A A .  91 ALA HA   1 1 
        7 23823 1 1  91 ALA HB1  H   17.596 58.200  10.670 1.00 . A A .  91 ALA HB1  1 1 
        7 23824 1 1  91 ALA HB2  H   18.847 57.527   9.625 1.00 . A A .  91 ALA HB2  1 1 
        7 23825 1 1  91 ALA HB3  H   17.499 56.517  10.150 1.00 . A A .  91 ALA HB3  1 1 
        7 23826 1 1  91 ALA N    N   15.575 58.210   9.014 1.00 . A A .  91 ALA N    1 1 
        7 23827 1 1  91 ALA O    O   17.807 55.908   7.644 1.00 . A A .  91 ALA O    1 1 
        7 23828 1 1  92 ASP C    C   17.050 56.084   4.514 1.00 . A A .  92 ASP C    1 1 
        7 23829 1 1  92 ASP CA   C   16.002 55.834   5.613 1.00 . A A .  92 ASP CA   1 1 
        7 23830 1 1  92 ASP CB   C   14.578 55.873   5.019 1.00 . A A .  92 ASP CB   1 1 
        7 23831 1 1  92 ASP CG   C   13.642 54.935   5.795 1.00 . A A .  92 ASP CG   1 1 
        7 23832 1 1  92 ASP H    H   15.461 57.624   6.657 1.00 . A A .  92 ASP H    1 1 
        7 23833 1 1  92 ASP HA   H   16.186 54.868   6.058 1.00 . A A .  92 ASP HA   1 1 
        7 23834 1 1  92 ASP HB2  H   14.196 56.881   5.083 1.00 . A A .  92 ASP HB2  1 1 
        7 23835 1 1  92 ASP HB3  H   14.603 55.572   3.990 1.00 . A A .  92 ASP HB3  1 1 
        7 23836 1 1  92 ASP N    N   16.100 56.883   6.660 1.00 . A A .  92 ASP N    1 1 
        7 23837 1 1  92 ASP O    O   16.856 55.720   3.372 1.00 . A A .  92 ASP O    1 1 
        7 23838 1 1  92 ASP OD1  O   14.090 53.872   6.194 1.00 . A A .  92 ASP OD1  1 1 
        7 23839 1 1  92 ASP OD2  O   12.489 55.295   5.968 1.00 . A A .  92 ASP OD2  1 1 
        7 23840 1 1  93 ILE C    C   19.816 55.433   3.522 1.00 . A A .  93 ILE C    1 1 
        7 23841 1 1  93 ILE CA   C   19.244 56.812   3.817 1.00 . A A .  93 ILE CA   1 1 
        7 23842 1 1  93 ILE CB   C   20.341 57.759   4.330 1.00 . A A .  93 ILE CB   1 1 
        7 23843 1 1  93 ILE CD1  C   22.807 57.156   3.883 1.00 . A A .  93 ILE CD1  1 1 
        7 23844 1 1  93 ILE CG1  C   21.535 57.807   3.312 1.00 . A A .  93 ILE CG1  1 1 
        7 23845 1 1  93 ILE CG2  C   20.796 57.294   5.724 1.00 . A A .  93 ILE CG2  1 1 
        7 23846 1 1  93 ILE H    H   18.379 56.828   5.792 1.00 . A A .  93 ILE H    1 1 
        7 23847 1 1  93 ILE HA   H   18.807 57.210   2.910 1.00 . A A .  93 ILE HA   1 1 
        7 23848 1 1  93 ILE HB   H   19.915 58.750   4.426 1.00 . A A .  93 ILE HB   1 1 
        7 23849 1 1  93 ILE HD11 H   23.570 57.128   3.120 1.00 . A A .  93 ILE HD11 1 1 
        7 23850 1 1  93 ILE HD12 H   22.583 56.149   4.205 1.00 . A A .  93 ILE HD12 1 1 
        7 23851 1 1  93 ILE HD13 H   23.161 57.733   4.727 1.00 . A A .  93 ILE HD13 1 1 
        7 23852 1 1  93 ILE HG12 H   21.266 57.293   2.402 1.00 . A A .  93 ILE HG12 1 1 
        7 23853 1 1  93 ILE HG13 H   21.751 58.835   3.066 1.00 . A A .  93 ILE HG13 1 1 
        7 23854 1 1  93 ILE HG21 H   19.973 57.376   6.418 1.00 . A A .  93 ILE HG21 1 1 
        7 23855 1 1  93 ILE HG22 H   21.612 57.915   6.063 1.00 . A A .  93 ILE HG22 1 1 
        7 23856 1 1  93 ILE HG23 H   21.122 56.266   5.672 1.00 . A A .  93 ILE HG23 1 1 
        7 23857 1 1  93 ILE N    N   18.186 56.630   4.853 1.00 . A A .  93 ILE N    1 1 
        7 23858 1 1  93 ILE O    O   20.287 55.151   2.438 1.00 . A A .  93 ILE O    1 1 
        7 23859 1 1  94 ASN C    C   19.078 52.332   3.764 1.00 . A A .  94 ASN C    1 1 
        7 23860 1 1  94 ASN CA   C   20.236 53.173   4.296 1.00 . A A .  94 ASN CA   1 1 
        7 23861 1 1  94 ASN CB   C   20.712 52.604   5.635 1.00 . A A .  94 ASN CB   1 1 
        7 23862 1 1  94 ASN CG   C   19.559 52.630   6.640 1.00 . A A .  94 ASN CG   1 1 
        7 23863 1 1  94 ASN H    H   19.333 54.814   5.343 1.00 . A A .  94 ASN H    1 1 
        7 23864 1 1  94 ASN HA   H   21.051 53.165   3.585 1.00 . A A .  94 ASN HA   1 1 
        7 23865 1 1  94 ASN HB2  H   21.046 51.586   5.494 1.00 . A A .  94 ASN HB2  1 1 
        7 23866 1 1  94 ASN HB3  H   21.529 53.202   6.011 1.00 . A A .  94 ASN HB3  1 1 
        7 23867 1 1  94 ASN HD21 H   19.575 54.607   6.821 1.00 . A A .  94 ASN HD21 1 1 
        7 23868 1 1  94 ASN HD22 H   18.409 53.802   7.756 1.00 . A A .  94 ASN HD22 1 1 
        7 23869 1 1  94 ASN N    N   19.742 54.559   4.490 1.00 . A A .  94 ASN N    1 1 
        7 23870 1 1  94 ASN ND2  N   19.147 53.775   7.111 1.00 . A A .  94 ASN ND2  1 1 
        7 23871 1 1  94 ASN O    O   18.996 51.144   4.003 1.00 . A A .  94 ASN O    1 1 
        7 23872 1 1  94 ASN OD1  O   19.029 51.598   7.001 1.00 . A A .  94 ASN OD1  1 1 
        7 23873 1 1  95 ALA C    C   16.819 52.680   1.008 1.00 . A A .  95 ALA C    1 1 
        7 23874 1 1  95 ALA CA   C   17.031 52.201   2.444 1.00 . A A .  95 ALA CA   1 1 
        7 23875 1 1  95 ALA CB   C   15.773 52.483   3.269 1.00 . A A .  95 ALA CB   1 1 
        7 23876 1 1  95 ALA H    H   18.291 53.903   2.827 1.00 . A A .  95 ALA H    1 1 
        7 23877 1 1  95 ALA HA   H   17.235 51.138   2.443 1.00 . A A .  95 ALA HA   1 1 
        7 23878 1 1  95 ALA HB1  H   14.942 51.928   2.860 1.00 . A A .  95 ALA HB1  1 1 
        7 23879 1 1  95 ALA HB2  H   15.552 53.539   3.238 1.00 . A A .  95 ALA HB2  1 1 
        7 23880 1 1  95 ALA HB3  H   15.940 52.180   4.293 1.00 . A A .  95 ALA HB3  1 1 
        7 23881 1 1  95 ALA N    N   18.187 52.947   3.024 1.00 . A A .  95 ALA N    1 1 
        7 23882 1 1  95 ALA O    O   16.131 53.647   0.749 1.00 . A A .  95 ALA O    1 1 
        7 23883 1 1  96 VAL C    C   15.964 52.039  -1.891 1.00 . A A .  96 VAL C    1 1 
        7 23884 1 1  96 VAL CA   C   17.341 52.404  -1.345 1.00 . A A .  96 VAL CA   1 1 
        7 23885 1 1  96 VAL CB   C   18.428 51.662  -2.126 1.00 . A A .  96 VAL CB   1 1 
        7 23886 1 1  96 VAL CG1  C   19.805 52.224  -1.739 1.00 . A A .  96 VAL CG1  1 1 
        7 23887 1 1  96 VAL CG2  C   18.367 50.170  -1.780 1.00 . A A .  96 VAL CG2  1 1 
        7 23888 1 1  96 VAL H    H   18.014 51.273   0.340 1.00 . A A .  96 VAL H    1 1 
        7 23889 1 1  96 VAL HA   H   17.499 53.469  -1.440 1.00 . A A .  96 VAL HA   1 1 
        7 23890 1 1  96 VAL HB   H   18.268 51.797  -3.186 1.00 . A A .  96 VAL HB   1 1 
        7 23891 1 1  96 VAL HG11 H   19.835 52.412  -0.674 1.00 . A A .  96 VAL HG11 1 1 
        7 23892 1 1  96 VAL HG12 H   19.978 53.148  -2.270 1.00 . A A .  96 VAL HG12 1 1 
        7 23893 1 1  96 VAL HG13 H   20.575 51.513  -1.997 1.00 . A A .  96 VAL HG13 1 1 
        7 23894 1 1  96 VAL HG21 H   17.344 49.828  -1.839 1.00 . A A .  96 VAL HG21 1 1 
        7 23895 1 1  96 VAL HG22 H   18.739 50.017  -0.778 1.00 . A A .  96 VAL HG22 1 1 
        7 23896 1 1  96 VAL HG23 H   18.973 49.612  -2.477 1.00 . A A .  96 VAL HG23 1 1 
        7 23897 1 1  96 VAL N    N   17.442 52.014   0.083 1.00 . A A .  96 VAL N    1 1 
        7 23898 1 1  96 VAL O    O   15.132 51.490  -1.197 1.00 . A A .  96 VAL O    1 1 
        7 23899 1 1  97 ASN C    C   14.468 50.645  -4.469 1.00 . A A .  97 ASN C    1 1 
        7 23900 1 1  97 ASN CA   C   14.400 52.003  -3.756 1.00 . A A .  97 ASN CA   1 1 
        7 23901 1 1  97 ASN CB   C   13.989 53.124  -4.739 1.00 . A A .  97 ASN CB   1 1 
        7 23902 1 1  97 ASN CG   C   12.921 54.021  -4.095 1.00 . A A .  97 ASN CG   1 1 
        7 23903 1 1  97 ASN H    H   16.431 52.768  -3.673 1.00 . A A .  97 ASN H    1 1 
        7 23904 1 1  97 ASN HA   H   13.660 51.917  -2.973 1.00 . A A .  97 ASN HA   1 1 
        7 23905 1 1  97 ASN HB2  H   14.856 53.722  -4.979 1.00 . A A .  97 ASN HB2  1 1 
        7 23906 1 1  97 ASN HB3  H   13.589 52.697  -5.649 1.00 . A A .  97 ASN HB3  1 1 
        7 23907 1 1  97 ASN HD21 H   13.456 53.550  -2.231 1.00 . A A .  97 ASN HD21 1 1 
        7 23908 1 1  97 ASN HD22 H   12.160 54.647  -2.372 1.00 . A A .  97 ASN HD22 1 1 
        7 23909 1 1  97 ASN N    N   15.724 52.336  -3.140 1.00 . A A .  97 ASN N    1 1 
        7 23910 1 1  97 ASN ND2  N   12.835 54.079  -2.792 1.00 . A A .  97 ASN ND2  1 1 
        7 23911 1 1  97 ASN O    O   13.644 49.786  -4.227 1.00 . A A .  97 ASN O    1 1 
        7 23912 1 1  97 ASN OD1  O   12.159 54.669  -4.783 1.00 . A A .  97 ASN OD1  1 1 
        7 23913 1 1  98 GLU C    C   16.783 49.031  -6.843 1.00 . A A .  98 GLU C    1 1 
        7 23914 1 1  98 GLU CA   C   15.497 49.098  -6.018 1.00 . A A .  98 GLU CA   1 1 
        7 23915 1 1  98 GLU CB   C   14.291 48.926  -6.946 1.00 . A A .  98 GLU CB   1 1 
        7 23916 1 1  98 GLU CD   C   12.965 49.971  -8.787 1.00 . A A .  98 GLU CD   1 1 
        7 23917 1 1  98 GLU CG   C   14.197 50.124  -7.893 1.00 . A A .  98 GLU CG   1 1 
        7 23918 1 1  98 GLU H    H   16.116 51.088  -5.522 1.00 . A A .  98 GLU H    1 1 
        7 23919 1 1  98 GLU HA   H   15.500 48.308  -5.281 1.00 . A A .  98 GLU HA   1 1 
        7 23920 1 1  98 GLU HB2  H   14.410 48.021  -7.524 1.00 . A A .  98 GLU HB2  1 1 
        7 23921 1 1  98 GLU HB3  H   13.388 48.861  -6.360 1.00 . A A .  98 GLU HB3  1 1 
        7 23922 1 1  98 GLU HG2  H   14.114 51.033  -7.315 1.00 . A A .  98 GLU HG2  1 1 
        7 23923 1 1  98 GLU HG3  H   15.082 50.168  -8.509 1.00 . A A .  98 GLU HG3  1 1 
        7 23924 1 1  98 GLU N    N   15.425 50.420  -5.330 1.00 . A A .  98 GLU N    1 1 
        7 23925 1 1  98 GLU O    O   17.386 47.986  -6.990 1.00 . A A .  98 GLU O    1 1 
        7 23926 1 1  98 GLU OE1  O   11.978 49.431  -8.314 1.00 . A A .  98 GLU OE1  1 1 
        7 23927 1 1  98 GLU OE2  O   13.030 50.396  -9.928 1.00 . A A .  98 GLU OE2  1 1 
        7 23928 1 1  99 HIS C    C   19.654 50.370  -7.267 1.00 . A A .  99 HIS C    1 1 
        7 23929 1 1  99 HIS CA   C   18.460 50.154  -8.195 1.00 . A A .  99 HIS CA   1 1 
        7 23930 1 1  99 HIS CB   C   18.392 51.293  -9.214 1.00 . A A .  99 HIS CB   1 1 
        7 23931 1 1  99 HIS CD2  C   16.074 52.001 -10.231 1.00 . A A .  99 HIS CD2  1 1 
        7 23932 1 1  99 HIS CE1  C   15.688 50.219 -11.404 1.00 . A A .  99 HIS CE1  1 1 
        7 23933 1 1  99 HIS CG   C   17.140 51.157 -10.036 1.00 . A A .  99 HIS CG   1 1 
        7 23934 1 1  99 HIS H    H   16.711 50.973  -7.245 1.00 . A A .  99 HIS H    1 1 
        7 23935 1 1  99 HIS HA   H   18.569 49.211  -8.712 1.00 . A A .  99 HIS HA   1 1 
        7 23936 1 1  99 HIS HB2  H   18.381 52.240  -8.694 1.00 . A A .  99 HIS HB2  1 1 
        7 23937 1 1  99 HIS HB3  H   19.255 51.248  -9.862 1.00 . A A .  99 HIS HB3  1 1 
        7 23938 1 1  99 HIS HD2  H   15.962 52.977  -9.782 1.00 . A A .  99 HIS HD2  1 1 
        7 23939 1 1  99 HIS HE1  H   15.222 49.502 -12.064 1.00 . A A .  99 HIS HE1  1 1 
        7 23940 1 1  99 HIS HE2  H   14.309 51.771 -11.413 1.00 . A A .  99 HIS HE2  1 1 
        7 23941 1 1  99 HIS N    N   17.211 50.142  -7.381 1.00 . A A .  99 HIS N    1 1 
        7 23942 1 1  99 HIS ND1  N   16.872 50.027 -10.794 1.00 . A A .  99 HIS ND1  1 1 
        7 23943 1 1  99 HIS NE2  N   15.160 51.405 -11.094 1.00 . A A .  99 HIS NE2  1 1 
        7 23944 1 1  99 HIS O    O   20.785 50.108  -7.622 1.00 . A A .  99 HIS O    1 1 
        7 23945 1 1 100 GLY C    C   20.808 52.568  -4.990 1.00 . A A . 100 GLY C    1 1 
        7 23946 1 1 100 GLY CA   C   20.508 51.071  -5.093 1.00 . A A . 100 GLY CA   1 1 
        7 23947 1 1 100 GLY H    H   18.474 51.027  -5.817 1.00 . A A . 100 GLY H    1 1 
        7 23948 1 1 100 GLY HA2  H   20.205 50.701  -4.129 1.00 . A A . 100 GLY HA2  1 1 
        7 23949 1 1 100 GLY HA3  H   21.398 50.551  -5.410 1.00 . A A . 100 GLY HA3  1 1 
        7 23950 1 1 100 GLY N    N   19.401 50.838  -6.072 1.00 . A A . 100 GLY N    1 1 
        7 23951 1 1 100 GLY O    O   21.593 52.997  -4.168 1.00 . A A . 100 GLY O    1 1 
        7 23952 1 1 101 ASN C    C   20.243 55.346  -4.340 1.00 . A A . 101 ASN C    1 1 
        7 23953 1 1 101 ASN CA   C   20.448 54.832  -5.769 1.00 . A A . 101 ASN CA   1 1 
        7 23954 1 1 101 ASN CB   C   19.480 55.547  -6.713 1.00 . A A . 101 ASN CB   1 1 
        7 23955 1 1 101 ASN CG   C   18.042 55.180  -6.342 1.00 . A A . 101 ASN CG   1 1 
        7 23956 1 1 101 ASN H    H   19.568 52.994  -6.474 1.00 . A A . 101 ASN H    1 1 
        7 23957 1 1 101 ASN HA   H   21.464 55.030  -6.080 1.00 . A A . 101 ASN HA   1 1 
        7 23958 1 1 101 ASN HB2  H   19.615 56.615  -6.624 1.00 . A A . 101 ASN HB2  1 1 
        7 23959 1 1 101 ASN HB3  H   19.676 55.242  -7.729 1.00 . A A . 101 ASN HB3  1 1 
        7 23960 1 1 101 ASN HD21 H   17.846 56.672  -5.047 1.00 . A A . 101 ASN HD21 1 1 
        7 23961 1 1 101 ASN HD22 H   16.482 55.675  -5.218 1.00 . A A . 101 ASN HD22 1 1 
        7 23962 1 1 101 ASN N    N   20.194 53.363  -5.817 1.00 . A A . 101 ASN N    1 1 
        7 23963 1 1 101 ASN ND2  N   17.404 55.902  -5.463 1.00 . A A . 101 ASN ND2  1 1 
        7 23964 1 1 101 ASN O    O   19.138 55.389  -3.838 1.00 . A A . 101 ASN O    1 1 
        7 23965 1 1 101 ASN OD1  O   17.494 54.226  -6.857 1.00 . A A . 101 ASN OD1  1 1 
        7 23966 1 1 102 VAL C    C   21.021 57.796  -2.356 1.00 . A A . 102 VAL C    1 1 
        7 23967 1 1 102 VAL CA   C   21.190 56.250  -2.280 1.00 . A A . 102 VAL CA   1 1 
        7 23968 1 1 102 VAL CB   C   22.495 55.809  -1.541 1.00 . A A . 102 VAL CB   1 1 
        7 23969 1 1 102 VAL CG1  C   23.214 56.982  -0.874 1.00 . A A . 102 VAL CG1  1 1 
        7 23970 1 1 102 VAL CG2  C   22.189 54.732  -0.489 1.00 . A A . 102 VAL CG2  1 1 
        7 23971 1 1 102 VAL H    H   22.196 55.690  -4.108 1.00 . A A . 102 VAL H    1 1 
        7 23972 1 1 102 VAL HA   H   20.322 55.808  -1.803 1.00 . A A . 102 VAL HA   1 1 
        7 23973 1 1 102 VAL HB   H   23.167 55.382  -2.272 1.00 . A A . 102 VAL HB   1 1 
        7 23974 1 1 102 VAL HG11 H   22.531 57.529  -0.250 1.00 . A A . 102 VAL HG11 1 1 
        7 23975 1 1 102 VAL HG12 H   23.601 57.631  -1.639 1.00 . A A . 102 VAL HG12 1 1 
        7 23976 1 1 102 VAL HG13 H   24.031 56.608  -0.274 1.00 . A A . 102 VAL HG13 1 1 
        7 23977 1 1 102 VAL HG21 H   23.066 54.563   0.117 1.00 . A A . 102 VAL HG21 1 1 
        7 23978 1 1 102 VAL HG22 H   21.917 53.814  -0.989 1.00 . A A . 102 VAL HG22 1 1 
        7 23979 1 1 102 VAL HG23 H   21.375 55.050   0.139 1.00 . A A . 102 VAL HG23 1 1 
        7 23980 1 1 102 VAL N    N   21.305 55.735  -3.681 1.00 . A A . 102 VAL N    1 1 
        7 23981 1 1 102 VAL O    O   21.518 58.412  -3.278 1.00 . A A . 102 VAL O    1 1 
        7 23982 1 1 103 PRO C    C   21.466 60.586  -1.556 1.00 . A A . 103 PRO C    1 1 
        7 23983 1 1 103 PRO CA   C   20.115 59.861  -1.445 1.00 . A A . 103 PRO CA   1 1 
        7 23984 1 1 103 PRO CB   C   19.394 60.195  -0.119 1.00 . A A . 103 PRO CB   1 1 
        7 23985 1 1 103 PRO CD   C   19.667 57.713  -0.276 1.00 . A A . 103 PRO CD   1 1 
        7 23986 1 1 103 PRO CG   C   19.173 58.855   0.640 1.00 . A A . 103 PRO CG   1 1 
        7 23987 1 1 103 PRO HA   H   19.487 60.128  -2.281 1.00 . A A . 103 PRO HA   1 1 
        7 23988 1 1 103 PRO HB2  H   19.998 60.868   0.481 1.00 . A A . 103 PRO HB2  1 1 
        7 23989 1 1 103 PRO HB3  H   18.437 60.657  -0.324 1.00 . A A . 103 PRO HB3  1 1 
        7 23990 1 1 103 PRO HD2  H   20.367 57.089   0.249 1.00 . A A . 103 PRO HD2  1 1 
        7 23991 1 1 103 PRO HD3  H   18.831 57.125  -0.628 1.00 . A A . 103 PRO HD3  1 1 
        7 23992 1 1 103 PRO HG2  H   19.739 58.862   1.564 1.00 . A A . 103 PRO HG2  1 1 
        7 23993 1 1 103 PRO HG3  H   18.125 58.720   0.859 1.00 . A A . 103 PRO HG3  1 1 
        7 23994 1 1 103 PRO N    N   20.316 58.399  -1.416 1.00 . A A . 103 PRO N    1 1 
        7 23995 1 1 103 PRO O    O   21.591 61.571  -2.255 1.00 . A A . 103 PRO O    1 1 
        7 23996 1 1 104 LEU C    C   24.267 60.840  -2.402 1.00 . A A . 104 LEU C    1 1 
        7 23997 1 1 104 LEU CA   C   23.791 60.808  -0.937 1.00 . A A . 104 LEU CA   1 1 
        7 23998 1 1 104 LEU CB   C   24.810 60.063  -0.048 1.00 . A A . 104 LEU CB   1 1 
        7 23999 1 1 104 LEU CD1  C   26.546 61.926  -0.165 1.00 . A A . 104 LEU CD1  1 1 
        7 24000 1 1 104 LEU CD2  C   27.216 59.649   0.512 1.00 . A A . 104 LEU CD2  1 1 
        7 24001 1 1 104 LEU CG   C   26.273 60.444  -0.387 1.00 . A A . 104 LEU CG   1 1 
        7 24002 1 1 104 LEU H    H   22.355 59.335  -0.292 1.00 . A A . 104 LEU H    1 1 
        7 24003 1 1 104 LEU HA   H   23.664 61.814  -0.570 1.00 . A A . 104 LEU HA   1 1 
        7 24004 1 1 104 LEU HB2  H   24.615 60.290   0.978 1.00 . A A . 104 LEU HB2  1 1 
        7 24005 1 1 104 LEU HB3  H   24.684 59.011  -0.183 1.00 . A A . 104 LEU HB3  1 1 
        7 24006 1 1 104 LEU HD11 H   26.608 62.114   0.894 1.00 . A A . 104 LEU HD11 1 1 
        7 24007 1 1 104 LEU HD12 H   25.765 62.517  -0.605 1.00 . A A . 104 LEU HD12 1 1 
        7 24008 1 1 104 LEU HD13 H   27.487 62.184  -0.626 1.00 . A A . 104 LEU HD13 1 1 
        7 24009 1 1 104 LEU HD21 H   26.888 58.622   0.567 1.00 . A A . 104 LEU HD21 1 1 
        7 24010 1 1 104 LEU HD22 H   27.218 60.084   1.505 1.00 . A A . 104 LEU HD22 1 1 
        7 24011 1 1 104 LEU HD23 H   28.210 59.690   0.101 1.00 . A A . 104 LEU HD23 1 1 
        7 24012 1 1 104 LEU HG   H   26.485 60.213  -1.406 1.00 . A A . 104 LEU HG   1 1 
        7 24013 1 1 104 LEU N    N   22.471 60.121  -0.864 1.00 . A A . 104 LEU N    1 1 
        7 24014 1 1 104 LEU O    O   24.829 61.815  -2.859 1.00 . A A . 104 LEU O    1 1 
        7 24015 1 1 105 HIS C    C   23.819 60.905  -5.312 1.00 . A A . 105 HIS C    1 1 
        7 24016 1 1 105 HIS CA   C   24.486 59.754  -4.569 1.00 . A A . 105 HIS CA   1 1 
        7 24017 1 1 105 HIS CB   C   24.083 58.424  -5.235 1.00 . A A . 105 HIS CB   1 1 
        7 24018 1 1 105 HIS CD2  C   26.420 57.231  -5.103 1.00 . A A . 105 HIS CD2  1 1 
        7 24019 1 1 105 HIS CE1  C   25.785 55.385  -4.156 1.00 . A A . 105 HIS CE1  1 1 
        7 24020 1 1 105 HIS CG   C   25.067 57.338  -4.892 1.00 . A A . 105 HIS CG   1 1 
        7 24021 1 1 105 HIS H    H   23.593 59.004  -2.758 1.00 . A A . 105 HIS H    1 1 
        7 24022 1 1 105 HIS HA   H   25.548 59.877  -4.615 1.00 . A A . 105 HIS HA   1 1 
        7 24023 1 1 105 HIS HB2  H   23.105 58.133  -4.897 1.00 . A A . 105 HIS HB2  1 1 
        7 24024 1 1 105 HIS HB3  H   24.062 58.550  -6.309 1.00 . A A . 105 HIS HB3  1 1 
        7 24025 1 1 105 HIS HD2  H   27.040 57.989  -5.559 1.00 . A A . 105 HIS HD2  1 1 
        7 24026 1 1 105 HIS HE1  H   25.793 54.399  -3.715 1.00 . A A . 105 HIS HE1  1 1 
        7 24027 1 1 105 HIS HE2  H   27.785 55.638  -4.693 1.00 . A A . 105 HIS HE2  1 1 
        7 24028 1 1 105 HIS N    N   24.047 59.779  -3.140 1.00 . A A . 105 HIS N    1 1 
        7 24029 1 1 105 HIS ND1  N   24.678 56.150  -4.283 1.00 . A A . 105 HIS ND1  1 1 
        7 24030 1 1 105 HIS NE2  N   26.872 55.999  -4.643 1.00 . A A . 105 HIS NE2  1 1 
        7 24031 1 1 105 HIS O    O   24.425 61.572  -6.127 1.00 . A A . 105 HIS O    1 1 
        7 24032 1 1 106 TYR C    C   22.450 63.594  -5.270 1.00 . A A . 106 TYR C    1 1 
        7 24033 1 1 106 TYR CA   C   21.856 62.254  -5.721 1.00 . A A . 106 TYR CA   1 1 
        7 24034 1 1 106 TYR CB   C   20.362 62.202  -5.366 1.00 . A A . 106 TYR CB   1 1 
        7 24035 1 1 106 TYR CD1  C   19.582 61.364  -7.616 1.00 . A A . 106 TYR CD1  1 1 
        7 24036 1 1 106 TYR CD2  C   19.094 60.030  -5.650 1.00 . A A . 106 TYR CD2  1 1 
        7 24037 1 1 106 TYR CE1  C   18.934 60.416  -8.418 1.00 . A A . 106 TYR CE1  1 1 
        7 24038 1 1 106 TYR CE2  C   18.447 59.084  -6.453 1.00 . A A . 106 TYR CE2  1 1 
        7 24039 1 1 106 TYR CG   C   19.662 61.172  -6.231 1.00 . A A . 106 TYR CG   1 1 
        7 24040 1 1 106 TYR CZ   C   18.367 59.277  -7.837 1.00 . A A . 106 TYR CZ   1 1 
        7 24041 1 1 106 TYR H    H   22.110 60.587  -4.363 1.00 . A A . 106 TYR H    1 1 
        7 24042 1 1 106 TYR HA   H   21.981 62.153  -6.790 1.00 . A A . 106 TYR HA   1 1 
        7 24043 1 1 106 TYR HB2  H   20.251 61.937  -4.325 1.00 . A A . 106 TYR HB2  1 1 
        7 24044 1 1 106 TYR HB3  H   19.915 63.171  -5.537 1.00 . A A . 106 TYR HB3  1 1 
        7 24045 1 1 106 TYR HD1  H   20.019 62.243  -8.066 1.00 . A A . 106 TYR HD1  1 1 
        7 24046 1 1 106 TYR HD2  H   19.155 59.881  -4.583 1.00 . A A . 106 TYR HD2  1 1 
        7 24047 1 1 106 TYR HE1  H   18.873 60.565  -9.486 1.00 . A A . 106 TYR HE1  1 1 
        7 24048 1 1 106 TYR HE2  H   18.009 58.205  -6.004 1.00 . A A . 106 TYR HE2  1 1 
        7 24049 1 1 106 TYR HH   H   16.792 58.368  -8.419 1.00 . A A . 106 TYR HH   1 1 
        7 24050 1 1 106 TYR N    N   22.575 61.140  -5.032 1.00 . A A . 106 TYR N    1 1 
        7 24051 1 1 106 TYR O    O   22.573 64.526  -6.044 1.00 . A A . 106 TYR O    1 1 
        7 24052 1 1 106 TYR OH   O   17.729 58.343  -8.628 1.00 . A A . 106 TYR OH   1 1 
        7 24053 1 1 107 ALA C    C   24.654 65.303  -4.359 1.00 . A A . 107 ALA C    1 1 
        7 24054 1 1 107 ALA CA   C   23.407 64.974  -3.531 1.00 . A A . 107 ALA CA   1 1 
        7 24055 1 1 107 ALA CB   C   23.785 64.821  -2.051 1.00 . A A . 107 ALA CB   1 1 
        7 24056 1 1 107 ALA H    H   22.716 62.938  -3.416 1.00 . A A . 107 ALA H    1 1 
        7 24057 1 1 107 ALA HA   H   22.684 65.769  -3.641 1.00 . A A . 107 ALA HA   1 1 
        7 24058 1 1 107 ALA HB1  H   22.927 65.049  -1.435 1.00 . A A . 107 ALA HB1  1 1 
        7 24059 1 1 107 ALA HB2  H   24.591 65.496  -1.806 1.00 . A A . 107 ALA HB2  1 1 
        7 24060 1 1 107 ALA HB3  H   24.099 63.806  -1.864 1.00 . A A . 107 ALA HB3  1 1 
        7 24061 1 1 107 ALA N    N   22.820 63.699  -4.025 1.00 . A A . 107 ALA N    1 1 
        7 24062 1 1 107 ALA O    O   24.942 66.451  -4.635 1.00 . A A . 107 ALA O    1 1 
        7 24063 1 1 108 CYS C    C   26.219 64.919  -6.998 1.00 . A A . 108 CYS C    1 1 
        7 24064 1 1 108 CYS CA   C   26.618 64.561  -5.566 1.00 . A A . 108 CYS CA   1 1 
        7 24065 1 1 108 CYS CB   C   27.494 63.309  -5.584 1.00 . A A . 108 CYS CB   1 1 
        7 24066 1 1 108 CYS H    H   25.143 63.385  -4.524 1.00 . A A . 108 CYS H    1 1 
        7 24067 1 1 108 CYS HA   H   27.171 65.380  -5.130 1.00 . A A . 108 CYS HA   1 1 
        7 24068 1 1 108 CYS HB2  H   27.866 63.114  -4.589 1.00 . A A . 108 CYS HB2  1 1 
        7 24069 1 1 108 CYS HB3  H   26.910 62.465  -5.922 1.00 . A A . 108 CYS HB3  1 1 
        7 24070 1 1 108 CYS HG   H   29.513 64.152  -6.277 1.00 . A A . 108 CYS HG   1 1 
        7 24071 1 1 108 CYS N    N   25.394 64.304  -4.757 1.00 . A A . 108 CYS N    1 1 
        7 24072 1 1 108 CYS O    O   26.868 65.709  -7.654 1.00 . A A . 108 CYS O    1 1 
        7 24073 1 1 108 CYS SG   S   28.884 63.571  -6.712 1.00 . A A . 108 CYS SG   1 1 
        7 24074 1 1 109 PHE C    C   24.468 66.171  -8.984 1.00 . A A . 109 PHE C    1 1 
        7 24075 1 1 109 PHE CA   C   24.707 64.663  -8.872 1.00 . A A . 109 PHE CA   1 1 
        7 24076 1 1 109 PHE CB   C   23.410 63.893  -9.176 1.00 . A A . 109 PHE CB   1 1 
        7 24077 1 1 109 PHE CD1  C   23.409 64.624 -11.596 1.00 . A A . 109 PHE CD1  1 1 
        7 24078 1 1 109 PHE CD2  C   21.379 64.906 -10.297 1.00 . A A . 109 PHE CD2  1 1 
        7 24079 1 1 109 PHE CE1  C   22.770 65.179 -12.711 1.00 . A A . 109 PHE CE1  1 1 
        7 24080 1 1 109 PHE CE2  C   20.742 65.460 -11.414 1.00 . A A . 109 PHE CE2  1 1 
        7 24081 1 1 109 PHE CG   C   22.714 64.487 -10.387 1.00 . A A . 109 PHE CG   1 1 
        7 24082 1 1 109 PHE CZ   C   21.437 65.597 -12.620 1.00 . A A . 109 PHE CZ   1 1 
        7 24083 1 1 109 PHE H    H   24.638 63.721  -6.936 1.00 . A A . 109 PHE H    1 1 
        7 24084 1 1 109 PHE HA   H   25.476 64.367  -9.571 1.00 . A A . 109 PHE HA   1 1 
        7 24085 1 1 109 PHE HB2  H   23.648 62.858  -9.374 1.00 . A A . 109 PHE HB2  1 1 
        7 24086 1 1 109 PHE HB3  H   22.754 63.950  -8.320 1.00 . A A . 109 PHE HB3  1 1 
        7 24087 1 1 109 PHE HD1  H   24.437 64.302 -11.667 1.00 . A A . 109 PHE HD1  1 1 
        7 24088 1 1 109 PHE HD2  H   20.841 64.801  -9.367 1.00 . A A . 109 PHE HD2  1 1 
        7 24089 1 1 109 PHE HE1  H   23.306 65.284 -13.643 1.00 . A A . 109 PHE HE1  1 1 
        7 24090 1 1 109 PHE HE2  H   19.713 65.782 -11.344 1.00 . A A . 109 PHE HE2  1 1 
        7 24091 1 1 109 PHE HZ   H   20.945 66.025 -13.482 1.00 . A A . 109 PHE HZ   1 1 
        7 24092 1 1 109 PHE N    N   25.152 64.349  -7.486 1.00 . A A . 109 PHE N    1 1 
        7 24093 1 1 109 PHE O    O   24.717 66.774 -10.009 1.00 . A A . 109 PHE O    1 1 
        7 24094 1 1 110 TRP C    C   25.057 68.981  -7.739 1.00 . A A . 110 TRP C    1 1 
        7 24095 1 1 110 TRP CA   C   23.740 68.252  -7.987 1.00 . A A . 110 TRP CA   1 1 
        7 24096 1 1 110 TRP CB   C   22.711 68.633  -6.918 1.00 . A A . 110 TRP CB   1 1 
        7 24097 1 1 110 TRP CD1  C   20.977 66.938  -7.635 1.00 . A A . 110 TRP CD1  1 1 
        7 24098 1 1 110 TRP CD2  C   20.181 69.042  -7.642 1.00 . A A . 110 TRP CD2  1 1 
        7 24099 1 1 110 TRP CE2  C   19.121 68.205  -8.063 1.00 . A A . 110 TRP CE2  1 1 
        7 24100 1 1 110 TRP CE3  C   19.942 70.425  -7.560 1.00 . A A . 110 TRP CE3  1 1 
        7 24101 1 1 110 TRP CG   C   21.349 68.213  -7.375 1.00 . A A . 110 TRP CG   1 1 
        7 24102 1 1 110 TRP CH2  C   17.646 70.099  -8.303 1.00 . A A . 110 TRP CH2  1 1 
        7 24103 1 1 110 TRP CZ2  C   17.867 68.722  -8.390 1.00 . A A . 110 TRP CZ2  1 1 
        7 24104 1 1 110 TRP CZ3  C   18.681 70.949  -7.889 1.00 . A A . 110 TRP CZ3  1 1 
        7 24105 1 1 110 TRP H    H   23.800 66.282  -7.116 1.00 . A A . 110 TRP H    1 1 
        7 24106 1 1 110 TRP HA   H   23.363 68.521  -8.965 1.00 . A A . 110 TRP HA   1 1 
        7 24107 1 1 110 TRP HB2  H   22.952 68.132  -5.991 1.00 . A A . 110 TRP HB2  1 1 
        7 24108 1 1 110 TRP HB3  H   22.727 69.702  -6.766 1.00 . A A . 110 TRP HB3  1 1 
        7 24109 1 1 110 TRP HD1  H   21.608 66.067  -7.541 1.00 . A A . 110 TRP HD1  1 1 
        7 24110 1 1 110 TRP HE1  H   19.143 66.133  -8.292 1.00 . A A . 110 TRP HE1  1 1 
        7 24111 1 1 110 TRP HE3  H   20.732 71.089  -7.241 1.00 . A A . 110 TRP HE3  1 1 
        7 24112 1 1 110 TRP HH2  H   16.678 70.508  -8.555 1.00 . A A . 110 TRP HH2  1 1 
        7 24113 1 1 110 TRP HZ2  H   17.073 68.063  -8.709 1.00 . A A . 110 TRP HZ2  1 1 
        7 24114 1 1 110 TRP HZ3  H   18.507 72.013  -7.822 1.00 . A A . 110 TRP HZ3  1 1 
        7 24115 1 1 110 TRP N    N   23.990 66.786  -7.936 1.00 . A A . 110 TRP N    1 1 
        7 24116 1 1 110 TRP NE1  N   19.655 66.932  -8.043 1.00 . A A . 110 TRP NE1  1 1 
        7 24117 1 1 110 TRP O    O   25.519 69.734  -8.573 1.00 . A A . 110 TRP O    1 1 
        7 24118 1 1 111 GLY C    C   26.885 70.210  -5.001 1.00 . A A . 111 GLY C    1 1 
        7 24119 1 1 111 GLY CA   C   26.986 69.408  -6.300 1.00 . A A . 111 GLY CA   1 1 
        7 24120 1 1 111 GLY H    H   25.285 68.124  -5.958 1.00 . A A . 111 GLY H    1 1 
        7 24121 1 1 111 GLY HA2  H   27.747 68.649  -6.190 1.00 . A A . 111 GLY HA2  1 1 
        7 24122 1 1 111 GLY HA3  H   27.262 70.070  -7.104 1.00 . A A . 111 GLY HA3  1 1 
        7 24123 1 1 111 GLY N    N   25.677 68.747  -6.606 1.00 . A A . 111 GLY N    1 1 
        7 24124 1 1 111 GLY O    O   27.281 71.357  -4.940 1.00 . A A . 111 GLY O    1 1 
        7 24125 1 1 112 GLN C    C   26.795 69.409  -1.540 1.00 . A A . 112 GLN C    1 1 
        7 24126 1 1 112 GLN CA   C   26.244 70.320  -2.644 1.00 . A A . 112 GLN CA   1 1 
        7 24127 1 1 112 GLN CB   C   24.767 70.644  -2.381 1.00 . A A . 112 GLN CB   1 1 
        7 24128 1 1 112 GLN CD   C   22.449 69.717  -2.474 1.00 . A A . 112 GLN CD   1 1 
        7 24129 1 1 112 GLN CG   C   23.891 69.522  -2.944 1.00 . A A . 112 GLN CG   1 1 
        7 24130 1 1 112 GLN H    H   26.064 68.681  -4.037 1.00 . A A . 112 GLN H    1 1 
        7 24131 1 1 112 GLN HA   H   26.817 71.239  -2.661 1.00 . A A . 112 GLN HA   1 1 
        7 24132 1 1 112 GLN HB2  H   24.597 70.739  -1.318 1.00 . A A . 112 GLN HB2  1 1 
        7 24133 1 1 112 GLN HB3  H   24.512 71.573  -2.868 1.00 . A A . 112 GLN HB3  1 1 
        7 24134 1 1 112 GLN HE21 H   22.786 71.526  -1.730 1.00 . A A . 112 GLN HE21 1 1 
        7 24135 1 1 112 GLN HE22 H   21.194 70.962  -1.570 1.00 . A A . 112 GLN HE22 1 1 
        7 24136 1 1 112 GLN HG2  H   23.925 69.548  -4.024 1.00 . A A . 112 GLN HG2  1 1 
        7 24137 1 1 112 GLN HG3  H   24.257 68.569  -2.596 1.00 . A A . 112 GLN HG3  1 1 
        7 24138 1 1 112 GLN N    N   26.367 69.610  -3.958 1.00 . A A . 112 GLN N    1 1 
        7 24139 1 1 112 GLN NE2  N   22.115 70.827  -1.875 1.00 . A A . 112 GLN NE2  1 1 
        7 24140 1 1 112 GLN O    O   26.128 68.508  -1.075 1.00 . A A . 112 GLN O    1 1 
        7 24141 1 1 112 GLN OE1  O   21.616 68.850  -2.653 1.00 . A A . 112 GLN OE1  1 1 
        7 24142 1 1 113 ASP C    C   27.844 68.845   1.220 1.00 . A A . 113 ASP C    1 1 
        7 24143 1 1 113 ASP CA   C   28.631 68.752  -0.090 1.00 . A A . 113 ASP CA   1 1 
        7 24144 1 1 113 ASP CB   C   30.074 69.199   0.154 1.00 . A A . 113 ASP CB   1 1 
        7 24145 1 1 113 ASP CG   C   30.881 69.045  -1.136 1.00 . A A . 113 ASP CG   1 1 
        7 24146 1 1 113 ASP H    H   28.551 70.334  -1.545 1.00 . A A . 113 ASP H    1 1 
        7 24147 1 1 113 ASP HA   H   28.632 67.729  -0.434 1.00 . A A . 113 ASP HA   1 1 
        7 24148 1 1 113 ASP HB2  H   30.082 70.234   0.463 1.00 . A A . 113 ASP HB2  1 1 
        7 24149 1 1 113 ASP HB3  H   30.514 68.588   0.927 1.00 . A A . 113 ASP HB3  1 1 
        7 24150 1 1 113 ASP N    N   28.020 69.620  -1.139 1.00 . A A . 113 ASP N    1 1 
        7 24151 1 1 113 ASP O    O   27.786 67.902   1.982 1.00 . A A . 113 ASP O    1 1 
        7 24152 1 1 113 ASP OD1  O   30.626 68.098  -1.861 1.00 . A A . 113 ASP OD1  1 1 
        7 24153 1 1 113 ASP OD2  O   31.741 69.876  -1.377 1.00 . A A . 113 ASP OD2  1 1 
        7 24154 1 1 114 GLN C    C   25.570 68.897   2.975 1.00 . A A . 114 GLN C    1 1 
        7 24155 1 1 114 GLN CA   C   26.497 70.113   2.784 1.00 . A A . 114 GLN CA   1 1 
        7 24156 1 1 114 GLN CB   C   25.672 71.430   2.758 1.00 . A A . 114 GLN CB   1 1 
        7 24157 1 1 114 GLN CD   C   25.266 73.584   1.548 1.00 . A A . 114 GLN CD   1 1 
        7 24158 1 1 114 GLN CG   C   26.015 72.251   1.508 1.00 . A A . 114 GLN CG   1 1 
        7 24159 1 1 114 GLN H    H   27.329 70.738   0.900 1.00 . A A . 114 GLN H    1 1 
        7 24160 1 1 114 GLN HA   H   27.201 70.146   3.605 1.00 . A A . 114 GLN HA   1 1 
        7 24161 1 1 114 GLN HB2  H   24.613 71.209   2.753 1.00 . A A . 114 GLN HB2  1 1 
        7 24162 1 1 114 GLN HB3  H   25.904 72.017   3.633 1.00 . A A . 114 GLN HB3  1 1 
        7 24163 1 1 114 GLN HE21 H   25.224 73.784  -0.427 1.00 . A A . 114 GLN HE21 1 1 
        7 24164 1 1 114 GLN HE22 H   24.488 75.041   0.445 1.00 . A A . 114 GLN HE22 1 1 
        7 24165 1 1 114 GLN HG2  H   27.079 72.436   1.481 1.00 . A A . 114 GLN HG2  1 1 
        7 24166 1 1 114 GLN HG3  H   25.723 71.702   0.625 1.00 . A A . 114 GLN HG3  1 1 
        7 24167 1 1 114 GLN N    N   27.257 69.973   1.507 1.00 . A A . 114 GLN N    1 1 
        7 24168 1 1 114 GLN NE2  N   24.968 74.186   0.429 1.00 . A A . 114 GLN NE2  1 1 
        7 24169 1 1 114 GLN O    O   25.676 68.171   3.943 1.00 . A A . 114 GLN O    1 1 
        7 24170 1 1 114 GLN OE1  O   24.949 74.084   2.609 1.00 . A A . 114 GLN OE1  1 1 
        7 24171 1 1 115 VAL C    C   24.490 66.225   2.269 1.00 . A A . 115 VAL C    1 1 
        7 24172 1 1 115 VAL CA   C   23.707 67.540   2.224 1.00 . A A . 115 VAL CA   1 1 
        7 24173 1 1 115 VAL CB   C   22.703 67.517   1.063 1.00 . A A . 115 VAL CB   1 1 
        7 24174 1 1 115 VAL CG1  C   21.624 68.580   1.291 1.00 . A A . 115 VAL CG1  1 1 
        7 24175 1 1 115 VAL CG2  C   23.428 67.809  -0.249 1.00 . A A . 115 VAL CG2  1 1 
        7 24176 1 1 115 VAL H    H   24.575 69.323   1.328 1.00 . A A . 115 VAL H    1 1 
        7 24177 1 1 115 VAL HA   H   23.177 67.649   3.149 1.00 . A A . 115 VAL HA   1 1 
        7 24178 1 1 115 VAL HB   H   22.238 66.542   1.010 1.00 . A A . 115 VAL HB   1 1 
        7 24179 1 1 115 VAL HG11 H   20.908 68.545   0.483 1.00 . A A . 115 VAL HG11 1 1 
        7 24180 1 1 115 VAL HG12 H   22.082 69.557   1.324 1.00 . A A . 115 VAL HG12 1 1 
        7 24181 1 1 115 VAL HG13 H   21.120 68.386   2.226 1.00 . A A . 115 VAL HG13 1 1 
        7 24182 1 1 115 VAL HG21 H   23.666 68.860  -0.303 1.00 . A A . 115 VAL HG21 1 1 
        7 24183 1 1 115 VAL HG22 H   22.792 67.539  -1.079 1.00 . A A . 115 VAL HG22 1 1 
        7 24184 1 1 115 VAL HG23 H   24.336 67.233  -0.292 1.00 . A A . 115 VAL HG23 1 1 
        7 24185 1 1 115 VAL N    N   24.649 68.692   2.074 1.00 . A A . 115 VAL N    1 1 
        7 24186 1 1 115 VAL O    O   24.183 65.332   3.039 1.00 . A A . 115 VAL O    1 1 
        7 24187 1 1 116 ALA C    C   26.817 64.577   2.849 1.00 . A A . 116 ALA C    1 1 
        7 24188 1 1 116 ALA CA   C   26.315 64.864   1.437 1.00 . A A . 116 ALA CA   1 1 
        7 24189 1 1 116 ALA CB   C   27.513 65.054   0.505 1.00 . A A . 116 ALA CB   1 1 
        7 24190 1 1 116 ALA H    H   25.718 66.836   0.858 1.00 . A A . 116 ALA H    1 1 
        7 24191 1 1 116 ALA HA   H   25.713 64.055   1.088 1.00 . A A . 116 ALA HA   1 1 
        7 24192 1 1 116 ALA HB1  H   27.162 65.289  -0.489 1.00 . A A . 116 ALA HB1  1 1 
        7 24193 1 1 116 ALA HB2  H   28.095 64.145   0.477 1.00 . A A . 116 ALA HB2  1 1 
        7 24194 1 1 116 ALA HB3  H   28.127 65.861   0.871 1.00 . A A . 116 ALA HB3  1 1 
        7 24195 1 1 116 ALA N    N   25.498 66.105   1.455 1.00 . A A . 116 ALA N    1 1 
        7 24196 1 1 116 ALA O    O   26.967 63.444   3.270 1.00 . A A . 116 ALA O    1 1 
        7 24197 1 1 117 GLU C    C   26.390 64.994   5.853 1.00 . A A . 117 GLU C    1 1 
        7 24198 1 1 117 GLU CA   C   27.550 65.461   4.975 1.00 . A A . 117 GLU CA   1 1 
        7 24199 1 1 117 GLU CB   C   28.071 66.806   5.484 1.00 . A A . 117 GLU CB   1 1 
        7 24200 1 1 117 GLU CD   C   29.451 67.900   7.257 1.00 . A A . 117 GLU CD   1 1 
        7 24201 1 1 117 GLU CG   C   28.723 66.616   6.855 1.00 . A A . 117 GLU CG   1 1 
        7 24202 1 1 117 GLU H    H   26.920 66.500   3.208 1.00 . A A . 117 GLU H    1 1 
        7 24203 1 1 117 GLU HA   H   28.344 64.733   4.998 1.00 . A A . 117 GLU HA   1 1 
        7 24204 1 1 117 GLU HB2  H   28.799 67.196   4.788 1.00 . A A . 117 GLU HB2  1 1 
        7 24205 1 1 117 GLU HB3  H   27.249 67.500   5.572 1.00 . A A . 117 GLU HB3  1 1 
        7 24206 1 1 117 GLU HG2  H   27.961 66.389   7.587 1.00 . A A . 117 GLU HG2  1 1 
        7 24207 1 1 117 GLU HG3  H   29.431 65.803   6.807 1.00 . A A . 117 GLU HG3  1 1 
        7 24208 1 1 117 GLU N    N   27.065 65.614   3.580 1.00 . A A . 117 GLU N    1 1 
        7 24209 1 1 117 GLU O    O   26.525 64.092   6.651 1.00 . A A . 117 GLU O    1 1 
        7 24210 1 1 117 GLU OE1  O   30.577 68.079   6.822 1.00 . A A . 117 GLU OE1  1 1 
        7 24211 1 1 117 GLU OE2  O   28.871 68.681   7.992 1.00 . A A . 117 GLU OE2  1 1 
        7 24212 1 1 118 ASP C    C   23.961 63.731   6.689 1.00 . A A . 118 ASP C    1 1 
        7 24213 1 1 118 ASP CA   C   24.086 65.258   6.576 1.00 . A A . 118 ASP CA   1 1 
        7 24214 1 1 118 ASP CB   C   22.804 65.842   5.967 1.00 . A A . 118 ASP CB   1 1 
        7 24215 1 1 118 ASP CG   C   22.726 67.340   6.271 1.00 . A A . 118 ASP CG   1 1 
        7 24216 1 1 118 ASP H    H   25.194 66.394   5.120 1.00 . A A . 118 ASP H    1 1 
        7 24217 1 1 118 ASP HA   H   24.224 65.666   7.565 1.00 . A A . 118 ASP HA   1 1 
        7 24218 1 1 118 ASP HB2  H   22.812 65.694   4.899 1.00 . A A . 118 ASP HB2  1 1 
        7 24219 1 1 118 ASP HB3  H   21.944 65.347   6.392 1.00 . A A . 118 ASP HB3  1 1 
        7 24220 1 1 118 ASP N    N   25.258 65.633   5.734 1.00 . A A . 118 ASP N    1 1 
        7 24221 1 1 118 ASP O    O   23.764 63.215   7.771 1.00 . A A . 118 ASP O    1 1 
        7 24222 1 1 118 ASP OD1  O   23.767 67.977   6.282 1.00 . A A . 118 ASP OD1  1 1 
        7 24223 1 1 118 ASP OD2  O   21.628 67.825   6.486 1.00 . A A . 118 ASP OD2  1 1 
        7 24224 1 1 119 LEU C    C   25.298 60.947   6.345 1.00 . A A . 119 LEU C    1 1 
        7 24225 1 1 119 LEU CA   C   23.973 61.488   5.784 1.00 . A A . 119 LEU CA   1 1 
        7 24226 1 1 119 LEU CB   C   23.612 60.704   4.480 1.00 . A A . 119 LEU CB   1 1 
        7 24227 1 1 119 LEU CD1  C   22.208 62.694   3.734 1.00 . A A . 119 LEU CD1  1 1 
        7 24228 1 1 119 LEU CD2  C   24.452 62.237   2.659 1.00 . A A . 119 LEU CD2  1 1 
        7 24229 1 1 119 LEU CG   C   23.210 61.609   3.302 1.00 . A A . 119 LEU CG   1 1 
        7 24230 1 1 119 LEU H    H   24.259 63.393   4.735 1.00 . A A . 119 LEU H    1 1 
        7 24231 1 1 119 LEU HA   H   23.203 61.295   6.526 1.00 . A A . 119 LEU HA   1 1 
        7 24232 1 1 119 LEU HB2  H   24.446 60.094   4.176 1.00 . A A . 119 LEU HB2  1 1 
        7 24233 1 1 119 LEU HB3  H   22.784 60.048   4.694 1.00 . A A . 119 LEU HB3  1 1 
        7 24234 1 1 119 LEU HD11 H   21.779 62.444   4.694 1.00 . A A . 119 LEU HD11 1 1 
        7 24235 1 1 119 LEU HD12 H   21.420 62.749   2.997 1.00 . A A . 119 LEU HD12 1 1 
        7 24236 1 1 119 LEU HD13 H   22.699 63.653   3.795 1.00 . A A . 119 LEU HD13 1 1 
        7 24237 1 1 119 LEU HD21 H   24.681 63.155   3.142 1.00 . A A . 119 LEU HD21 1 1 
        7 24238 1 1 119 LEU HD22 H   24.244 62.426   1.622 1.00 . A A . 119 LEU HD22 1 1 
        7 24239 1 1 119 LEU HD23 H   25.297 61.570   2.743 1.00 . A A . 119 LEU HD23 1 1 
        7 24240 1 1 119 LEU HG   H   22.724 60.989   2.560 1.00 . A A . 119 LEU HG   1 1 
        7 24241 1 1 119 LEU N    N   24.085 62.982   5.612 1.00 . A A . 119 LEU N    1 1 
        7 24242 1 1 119 LEU O    O   25.306 60.193   7.296 1.00 . A A . 119 LEU O    1 1 
        7 24243 1 1 120 VAL C    C   27.766 61.118   7.806 1.00 . A A . 120 VAL C    1 1 
        7 24244 1 1 120 VAL CA   C   27.712 60.791   6.312 1.00 . A A . 120 VAL CA   1 1 
        7 24245 1 1 120 VAL CB   C   28.907 61.429   5.546 1.00 . A A . 120 VAL CB   1 1 
        7 24246 1 1 120 VAL CG1  C   29.488 62.645   6.295 1.00 . A A . 120 VAL CG1  1 1 
        7 24247 1 1 120 VAL CG2  C   30.020 60.388   5.366 1.00 . A A . 120 VAL CG2  1 1 
        7 24248 1 1 120 VAL H    H   26.410 61.923   5.001 1.00 . A A . 120 VAL H    1 1 
        7 24249 1 1 120 VAL HA   H   27.727 59.716   6.188 1.00 . A A . 120 VAL HA   1 1 
        7 24250 1 1 120 VAL HB   H   28.566 61.750   4.572 1.00 . A A . 120 VAL HB   1 1 
        7 24251 1 1 120 VAL HG11 H   30.068 63.245   5.610 1.00 . A A . 120 VAL HG11 1 1 
        7 24252 1 1 120 VAL HG12 H   30.124 62.306   7.100 1.00 . A A . 120 VAL HG12 1 1 
        7 24253 1 1 120 VAL HG13 H   28.688 63.239   6.702 1.00 . A A . 120 VAL HG13 1 1 
        7 24254 1 1 120 VAL HG21 H   29.702 59.646   4.651 1.00 . A A . 120 VAL HG21 1 1 
        7 24255 1 1 120 VAL HG22 H   30.224 59.911   6.313 1.00 . A A . 120 VAL HG22 1 1 
        7 24256 1 1 120 VAL HG23 H   30.915 60.874   5.008 1.00 . A A . 120 VAL HG23 1 1 
        7 24257 1 1 120 VAL N    N   26.419 61.313   5.772 1.00 . A A . 120 VAL N    1 1 
        7 24258 1 1 120 VAL O    O   28.443 60.470   8.580 1.00 . A A . 120 VAL O    1 1 
        7 24259 1 1 121 ALA C    C   26.165 61.491  10.378 1.00 . A A . 121 ALA C    1 1 
        7 24260 1 1 121 ALA CA   C   27.011 62.511   9.634 1.00 . A A . 121 ALA CA   1 1 
        7 24261 1 1 121 ALA CB   C   26.392 63.902   9.781 1.00 . A A . 121 ALA CB   1 1 
        7 24262 1 1 121 ALA H    H   26.496 62.610   7.553 1.00 . A A . 121 ALA H    1 1 
        7 24263 1 1 121 ALA HA   H   28.016 62.512  10.031 1.00 . A A . 121 ALA HA   1 1 
        7 24264 1 1 121 ALA HB1  H   25.393 63.897   9.369 1.00 . A A . 121 ALA HB1  1 1 
        7 24265 1 1 121 ALA HB2  H   26.997 64.623   9.250 1.00 . A A . 121 ALA HB2  1 1 
        7 24266 1 1 121 ALA HB3  H   26.349 64.169  10.826 1.00 . A A . 121 ALA HB3  1 1 
        7 24267 1 1 121 ALA N    N   27.038 62.121   8.202 1.00 . A A . 121 ALA N    1 1 
        7 24268 1 1 121 ALA O    O   26.082 61.493  11.590 1.00 . A A . 121 ALA O    1 1 
        7 24269 1 1 122 ASN C    C   25.670 58.382  10.591 1.00 . A A . 122 ASN C    1 1 
        7 24270 1 1 122 ASN CA   C   24.732 59.545  10.292 1.00 . A A . 122 ASN CA   1 1 
        7 24271 1 1 122 ASN CB   C   23.638 59.107   9.295 1.00 . A A . 122 ASN CB   1 1 
        7 24272 1 1 122 ASN CG   C   22.441 58.525  10.053 1.00 . A A . 122 ASN CG   1 1 
        7 24273 1 1 122 ASN H    H   25.660 60.599   8.674 1.00 . A A . 122 ASN H    1 1 
        7 24274 1 1 122 ASN HA   H   24.287 59.917  11.206 1.00 . A A . 122 ASN HA   1 1 
        7 24275 1 1 122 ASN HB2  H   23.318 59.964   8.714 1.00 . A A . 122 ASN HB2  1 1 
        7 24276 1 1 122 ASN HB3  H   24.035 58.359   8.623 1.00 . A A . 122 ASN HB3  1 1 
        7 24277 1 1 122 ASN HD21 H   21.954 60.254  10.898 1.00 . A A . 122 ASN HD21 1 1 
        7 24278 1 1 122 ASN HD22 H   20.956 58.942  11.303 1.00 . A A . 122 ASN HD22 1 1 
        7 24279 1 1 122 ASN N    N   25.554 60.596   9.650 1.00 . A A . 122 ASN N    1 1 
        7 24280 1 1 122 ASN ND2  N   21.724 59.305  10.814 1.00 . A A . 122 ASN ND2  1 1 
        7 24281 1 1 122 ASN O    O   25.606 57.747  11.626 1.00 . A A . 122 ASN O    1 1 
        7 24282 1 1 122 ASN OD1  O   22.156 57.348   9.950 1.00 . A A . 122 ASN OD1  1 1 
        7 24283 1 1 123 GLY C    C   27.333 56.055   8.594 1.00 . A A . 123 GLY C    1 1 
        7 24284 1 1 123 GLY CA   C   27.507 56.982   9.794 1.00 . A A . 123 GLY CA   1 1 
        7 24285 1 1 123 GLY H    H   26.513 58.616   8.821 1.00 . A A . 123 GLY H    1 1 
        7 24286 1 1 123 GLY HA2  H   28.514 57.376   9.809 1.00 . A A . 123 GLY HA2  1 1 
        7 24287 1 1 123 GLY HA3  H   27.319 56.430  10.704 1.00 . A A . 123 GLY HA3  1 1 
        7 24288 1 1 123 GLY N    N   26.536 58.103   9.654 1.00 . A A . 123 GLY N    1 1 
        7 24289 1 1 123 GLY O    O   27.702 54.898   8.632 1.00 . A A . 123 GLY O    1 1 
        7 24290 1 1 124 ALA C    C   27.820 55.566   5.520 1.00 . A A . 124 ALA C    1 1 
        7 24291 1 1 124 ALA CA   C   26.531 55.684   6.333 1.00 . A A . 124 ALA CA   1 1 
        7 24292 1 1 124 ALA CB   C   25.436 56.298   5.457 1.00 . A A . 124 ALA CB   1 1 
        7 24293 1 1 124 ALA H    H   26.437 57.485   7.515 1.00 . A A . 124 ALA H    1 1 
        7 24294 1 1 124 ALA HA   H   26.220 54.701   6.655 1.00 . A A . 124 ALA HA   1 1 
        7 24295 1 1 124 ALA HB1  H   25.642 57.347   5.306 1.00 . A A . 124 ALA HB1  1 1 
        7 24296 1 1 124 ALA HB2  H   24.480 56.185   5.946 1.00 . A A . 124 ALA HB2  1 1 
        7 24297 1 1 124 ALA HB3  H   25.414 55.793   4.503 1.00 . A A . 124 ALA HB3  1 1 
        7 24298 1 1 124 ALA N    N   26.751 56.549   7.528 1.00 . A A . 124 ALA N    1 1 
        7 24299 1 1 124 ALA O    O   27.924 54.740   4.637 1.00 . A A . 124 ALA O    1 1 
        7 24300 1 1 125 LEU C    C   29.886 56.927   3.654 1.00 . A A . 125 LEU C    1 1 
        7 24301 1 1 125 LEU CA   C   30.085 56.309   5.044 1.00 . A A . 125 LEU CA   1 1 
        7 24302 1 1 125 LEU CB   C   30.525 54.830   4.921 1.00 . A A . 125 LEU CB   1 1 
        7 24303 1 1 125 LEU CD1  C   32.441 53.246   5.175 1.00 . A A . 125 LEU CD1  1 1 
        7 24304 1 1 125 LEU CD2  C   32.631 55.155   3.584 1.00 . A A . 125 LEU CD2  1 1 
        7 24305 1 1 125 LEU CG   C   32.058 54.704   4.927 1.00 . A A . 125 LEU CG   1 1 
        7 24306 1 1 125 LEU H    H   28.694 57.039   6.523 1.00 . A A . 125 LEU H    1 1 
        7 24307 1 1 125 LEU HA   H   30.835 56.875   5.576 1.00 . A A . 125 LEU HA   1 1 
        7 24308 1 1 125 LEU HB2  H   30.123 54.277   5.758 1.00 . A A . 125 LEU HB2  1 1 
        7 24309 1 1 125 LEU HB3  H   30.137 54.407   4.005 1.00 . A A . 125 LEU HB3  1 1 
        7 24310 1 1 125 LEU HD11 H   33.516 53.162   5.236 1.00 . A A . 125 LEU HD11 1 1 
        7 24311 1 1 125 LEU HD12 H   32.076 52.635   4.364 1.00 . A A . 125 LEU HD12 1 1 
        7 24312 1 1 125 LEU HD13 H   32.001 52.913   6.104 1.00 . A A . 125 LEU HD13 1 1 
        7 24313 1 1 125 LEU HD21 H   32.073 54.703   2.780 1.00 . A A . 125 LEU HD21 1 1 
        7 24314 1 1 125 LEU HD22 H   33.666 54.852   3.517 1.00 . A A . 125 LEU HD22 1 1 
        7 24315 1 1 125 LEU HD23 H   32.568 56.230   3.510 1.00 . A A . 125 LEU HD23 1 1 
        7 24316 1 1 125 LEU HG   H   32.468 55.313   5.711 1.00 . A A . 125 LEU HG   1 1 
        7 24317 1 1 125 LEU N    N   28.801 56.380   5.806 1.00 . A A . 125 LEU N    1 1 
        7 24318 1 1 125 LEU O    O   29.025 56.527   2.904 1.00 . A A . 125 LEU O    1 1 
        7 24319 1 1 126 VAL C    C   31.206 57.731   0.931 1.00 . A A . 126 VAL C    1 1 
        7 24320 1 1 126 VAL CA   C   30.528 58.587   2.000 1.00 . A A . 126 VAL CA   1 1 
        7 24321 1 1 126 VAL CB   C   31.189 59.973   2.077 1.00 . A A . 126 VAL CB   1 1 
        7 24322 1 1 126 VAL CG1  C   32.585 59.838   2.694 1.00 . A A . 126 VAL CG1  1 1 
        7 24323 1 1 126 VAL CG2  C   31.299 60.599   0.674 1.00 . A A . 126 VAL CG2  1 1 
        7 24324 1 1 126 VAL H    H   31.335 58.234   3.953 1.00 . A A . 126 VAL H    1 1 
        7 24325 1 1 126 VAL HA   H   29.482 58.698   1.764 1.00 . A A . 126 VAL HA   1 1 
        7 24326 1 1 126 VAL HB   H   30.587 60.612   2.707 1.00 . A A . 126 VAL HB   1 1 
        7 24327 1 1 126 VAL HG11 H   33.109 59.018   2.224 1.00 . A A . 126 VAL HG11 1 1 
        7 24328 1 1 126 VAL HG12 H   32.494 59.647   3.753 1.00 . A A . 126 VAL HG12 1 1 
        7 24329 1 1 126 VAL HG13 H   33.137 60.753   2.539 1.00 . A A . 126 VAL HG13 1 1 
        7 24330 1 1 126 VAL HG21 H   31.299 61.676   0.761 1.00 . A A . 126 VAL HG21 1 1 
        7 24331 1 1 126 VAL HG22 H   30.458 60.291   0.072 1.00 . A A . 126 VAL HG22 1 1 
        7 24332 1 1 126 VAL HG23 H   32.216 60.281   0.197 1.00 . A A . 126 VAL HG23 1 1 
        7 24333 1 1 126 VAL N    N   30.667 57.916   3.323 1.00 . A A . 126 VAL N    1 1 
        7 24334 1 1 126 VAL O    O   31.393 58.145  -0.196 1.00 . A A . 126 VAL O    1 1 
        7 24335 1 1 127 SER C    C   31.473 54.286   0.277 1.00 . A A . 127 SER C    1 1 
        7 24336 1 1 127 SER CA   C   32.240 55.607   0.321 1.00 . A A . 127 SER CA   1 1 
        7 24337 1 1 127 SER CB   C   33.691 55.368   0.784 1.00 . A A . 127 SER CB   1 1 
        7 24338 1 1 127 SER H    H   31.393 56.233   2.201 1.00 . A A . 127 SER H    1 1 
        7 24339 1 1 127 SER HA   H   32.243 56.044  -0.671 1.00 . A A . 127 SER HA   1 1 
        7 24340 1 1 127 SER HB2  H   34.366 55.483  -0.046 1.00 . A A . 127 SER HB2  1 1 
        7 24341 1 1 127 SER HB3  H   33.944 56.095   1.544 1.00 . A A . 127 SER HB3  1 1 
        7 24342 1 1 127 SER HG   H   32.964 53.741   1.575 1.00 . A A . 127 SER HG   1 1 
        7 24343 1 1 127 SER N    N   31.568 56.529   1.287 1.00 . A A . 127 SER N    1 1 
        7 24344 1 1 127 SER O    O   32.036 53.246  -0.006 1.00 . A A . 127 SER O    1 1 
        7 24345 1 1 127 SER OG   O   33.830 54.051   1.308 1.00 . A A . 127 SER OG   1 1 
        7 24346 1 1 128 ILE C    C   29.770 52.198  -0.700 1.00 . A A . 128 ILE C    1 1 
        7 24347 1 1 128 ILE CA   C   29.389 53.046   0.527 1.00 . A A . 128 ILE CA   1 1 
        7 24348 1 1 128 ILE CB   C   27.874 53.355   0.487 1.00 . A A . 128 ILE CB   1 1 
        7 24349 1 1 128 ILE CD1  C   27.370 55.853   0.130 1.00 . A A . 128 ILE CD1  1 1 
        7 24350 1 1 128 ILE CG1  C   27.556 54.485  -0.546 1.00 . A A . 128 ILE CG1  1 1 
        7 24351 1 1 128 ILE CG2  C   27.396 53.742   1.894 1.00 . A A . 128 ILE CG2  1 1 
        7 24352 1 1 128 ILE H    H   29.751 55.163   0.786 1.00 . A A . 128 ILE H    1 1 
        7 24353 1 1 128 ILE HA   H   29.609 52.477   1.419 1.00 . A A . 128 ILE HA   1 1 
        7 24354 1 1 128 ILE HB   H   27.352 52.452   0.194 1.00 . A A . 128 ILE HB   1 1 
        7 24355 1 1 128 ILE HD11 H   26.449 55.854   0.695 1.00 . A A . 128 ILE HD11 1 1 
        7 24356 1 1 128 ILE HD12 H   27.328 56.623  -0.625 1.00 . A A . 128 ILE HD12 1 1 
        7 24357 1 1 128 ILE HD13 H   28.197 56.044   0.790 1.00 . A A . 128 ILE HD13 1 1 
        7 24358 1 1 128 ILE HG12 H   28.357 54.562  -1.260 1.00 . A A . 128 ILE HG12 1 1 
        7 24359 1 1 128 ILE HG13 H   26.645 54.234  -1.074 1.00 . A A . 128 ILE HG13 1 1 
        7 24360 1 1 128 ILE HG21 H   27.401 52.869   2.529 1.00 . A A . 128 ILE HG21 1 1 
        7 24361 1 1 128 ILE HG22 H   26.393 54.140   1.838 1.00 . A A . 128 ILE HG22 1 1 
        7 24362 1 1 128 ILE HG23 H   28.056 54.489   2.304 1.00 . A A . 128 ILE HG23 1 1 
        7 24363 1 1 128 ILE N    N   30.192 54.314   0.556 1.00 . A A . 128 ILE N    1 1 
        7 24364 1 1 128 ILE O    O   29.941 51.006  -0.583 1.00 . A A . 128 ILE O    1 1 
        7 24365 1 1 129 CYS C    C   28.965 51.797  -3.910 1.00 . A A . 129 CYS C    1 1 
        7 24366 1 1 129 CYS CA   C   30.249 52.110  -3.129 1.00 . A A . 129 CYS CA   1 1 
        7 24367 1 1 129 CYS CB   C   31.114 50.843  -2.874 1.00 . A A . 129 CYS CB   1 1 
        7 24368 1 1 129 CYS H    H   29.722 53.777  -1.904 1.00 . A A . 129 CYS H    1 1 
        7 24369 1 1 129 CYS HA   H   30.829 52.804  -3.725 1.00 . A A . 129 CYS HA   1 1 
        7 24370 1 1 129 CYS HB2  H   31.755 50.677  -3.727 1.00 . A A . 129 CYS HB2  1 1 
        7 24371 1 1 129 CYS HB3  H   31.735 51.006  -2.005 1.00 . A A . 129 CYS HB3  1 1 
        7 24372 1 1 129 CYS HG   H   29.275 49.479  -3.099 1.00 . A A . 129 CYS HG   1 1 
        7 24373 1 1 129 CYS N    N   29.887 52.817  -1.859 1.00 . A A . 129 CYS N    1 1 
        7 24374 1 1 129 CYS O    O   28.269 50.835  -3.663 1.00 . A A . 129 CYS O    1 1 
        7 24375 1 1 129 CYS SG   S   30.100 49.358  -2.624 1.00 . A A . 129 CYS SG   1 1 
        7 24376 1 1 130 ASN C    C   27.445 51.061  -6.317 1.00 . A A . 130 ASN C    1 1 
        7 24377 1 1 130 ASN CA   C   27.387 52.422  -5.630 1.00 . A A . 130 ASN CA   1 1 
        7 24378 1 1 130 ASN CB   C   27.259 53.513  -6.700 1.00 . A A . 130 ASN CB   1 1 
        7 24379 1 1 130 ASN CG   C   25.813 53.590  -7.196 1.00 . A A . 130 ASN CG   1 1 
        7 24380 1 1 130 ASN H    H   29.180 53.436  -5.019 1.00 . A A . 130 ASN H    1 1 
        7 24381 1 1 130 ASN HA   H   26.532 52.459  -4.971 1.00 . A A . 130 ASN HA   1 1 
        7 24382 1 1 130 ASN HB2  H   27.542 54.459  -6.279 1.00 . A A . 130 ASN HB2  1 1 
        7 24383 1 1 130 ASN HB3  H   27.909 53.286  -7.533 1.00 . A A . 130 ASN HB3  1 1 
        7 24384 1 1 130 ASN HD21 H   26.329 53.984  -9.073 1.00 . A A . 130 ASN HD21 1 1 
        7 24385 1 1 130 ASN HD22 H   24.659 53.894  -8.783 1.00 . A A . 130 ASN HD22 1 1 
        7 24386 1 1 130 ASN N    N   28.627 52.643  -4.845 1.00 . A A . 130 ASN N    1 1 
        7 24387 1 1 130 ASN ND2  N   25.581 53.844  -8.455 1.00 . A A . 130 ASN ND2  1 1 
        7 24388 1 1 130 ASN O    O   28.295 50.237  -6.046 1.00 . A A . 130 ASN O    1 1 
        7 24389 1 1 130 ASN OD1  O   24.885 53.415  -6.431 1.00 . A A . 130 ASN OD1  1 1 
        7 24390 1 1 131 LYS C    C   27.840 49.388  -8.702 1.00 . A A . 131 LYS C    1 1 
        7 24391 1 1 131 LYS CA   C   26.504 49.560  -7.972 1.00 . A A . 131 LYS CA   1 1 
        7 24392 1 1 131 LYS CB   C   25.346 49.589  -8.997 1.00 . A A . 131 LYS CB   1 1 
        7 24393 1 1 131 LYS CD   C   22.971 50.334  -9.334 1.00 . A A . 131 LYS CD   1 1 
        7 24394 1 1 131 LYS CE   C   23.288 50.335 -10.833 1.00 . A A . 131 LYS CE   1 1 
        7 24395 1 1 131 LYS CG   C   24.254 50.555  -8.523 1.00 . A A . 131 LYS CG   1 1 
        7 24396 1 1 131 LYS H    H   25.889 51.544  -7.406 1.00 . A A . 131 LYS H    1 1 
        7 24397 1 1 131 LYS HA   H   26.361 48.742  -7.282 1.00 . A A . 131 LYS HA   1 1 
        7 24398 1 1 131 LYS HB2  H   25.714 49.919  -9.960 1.00 . A A . 131 LYS HB2  1 1 
        7 24399 1 1 131 LYS HB3  H   24.926 48.598  -9.096 1.00 . A A . 131 LYS HB3  1 1 
        7 24400 1 1 131 LYS HD2  H   22.531 49.386  -9.060 1.00 . A A . 131 LYS HD2  1 1 
        7 24401 1 1 131 LYS HD3  H   22.272 51.129  -9.119 1.00 . A A . 131 LYS HD3  1 1 
        7 24402 1 1 131 LYS HE2  H   23.749 49.397 -11.103 1.00 . A A . 131 LYS HE2  1 1 
        7 24403 1 1 131 LYS HE3  H   22.373 50.460 -11.393 1.00 . A A . 131 LYS HE3  1 1 
        7 24404 1 1 131 LYS HG2  H   24.051 50.380  -7.476 1.00 . A A . 131 LYS HG2  1 1 
        7 24405 1 1 131 LYS HG3  H   24.591 51.571  -8.659 1.00 . A A . 131 LYS HG3  1 1 
        7 24406 1 1 131 LYS HZ1  H   23.693 52.353 -11.149 1.00 . A A . 131 LYS HZ1  1 1 
        7 24407 1 1 131 LYS HZ2  H   24.644 51.301 -12.083 1.00 . A A . 131 LYS HZ2  1 1 
        7 24408 1 1 131 LYS HZ3  H   24.967 51.498 -10.427 1.00 . A A . 131 LYS HZ3  1 1 
        7 24409 1 1 131 LYS N    N   26.541 50.846  -7.219 1.00 . A A . 131 LYS N    1 1 
        7 24410 1 1 131 LYS NZ   N   24.218 51.456 -11.146 1.00 . A A . 131 LYS NZ   1 1 
        7 24411 1 1 131 LYS O    O   28.303 48.287  -8.925 1.00 . A A . 131 LYS O    1 1 
        7 24412 1 1 132 TYR C    C   30.812 51.173  -8.938 1.00 . A A . 132 TYR C    1 1 
        7 24413 1 1 132 TYR CA   C   29.769 50.438  -9.785 1.00 . A A . 132 TYR CA   1 1 
        7 24414 1 1 132 TYR CB   C   29.616 51.128 -11.148 1.00 . A A . 132 TYR CB   1 1 
        7 24415 1 1 132 TYR CD1  C   31.685 50.068 -12.131 1.00 . A A . 132 TYR CD1  1 1 
        7 24416 1 1 132 TYR CD2  C   31.483 52.484 -12.186 1.00 . A A . 132 TYR CD2  1 1 
        7 24417 1 1 132 TYR CE1  C   32.928 50.158 -12.769 1.00 . A A . 132 TYR CE1  1 1 
        7 24418 1 1 132 TYR CE2  C   32.726 52.573 -12.824 1.00 . A A . 132 TYR CE2  1 1 
        7 24419 1 1 132 TYR CG   C   30.961 51.229 -11.838 1.00 . A A . 132 TYR CG   1 1 
        7 24420 1 1 132 TYR CZ   C   33.448 51.410 -13.115 1.00 . A A . 132 TYR CZ   1 1 
        7 24421 1 1 132 TYR H    H   28.054 51.355  -8.865 1.00 . A A . 132 TYR H    1 1 
        7 24422 1 1 132 TYR HA   H   30.080 49.413  -9.927 1.00 . A A . 132 TYR HA   1 1 
        7 24423 1 1 132 TYR HB2  H   28.941 50.552 -11.764 1.00 . A A . 132 TYR HB2  1 1 
        7 24424 1 1 132 TYR HB3  H   29.209 52.118 -11.002 1.00 . A A . 132 TYR HB3  1 1 
        7 24425 1 1 132 TYR HD1  H   31.286 49.103 -11.865 1.00 . A A . 132 TYR HD1  1 1 
        7 24426 1 1 132 TYR HD2  H   30.926 53.382 -11.962 1.00 . A A . 132 TYR HD2  1 1 
        7 24427 1 1 132 TYR HE1  H   33.485 49.261 -12.993 1.00 . A A . 132 TYR HE1  1 1 
        7 24428 1 1 132 TYR HE2  H   33.127 53.539 -13.091 1.00 . A A . 132 TYR HE2  1 1 
        7 24429 1 1 132 TYR HH   H   34.766 52.389 -14.089 1.00 . A A . 132 TYR HH   1 1 
        7 24430 1 1 132 TYR N    N   28.457 50.485  -9.068 1.00 . A A . 132 TYR N    1 1 
        7 24431 1 1 132 TYR O    O   31.775 51.717  -9.439 1.00 . A A . 132 TYR O    1 1 
        7 24432 1 1 132 TYR OH   O   34.673 51.498 -13.744 1.00 . A A . 132 TYR OH   1 1 
        7 24433 1 1 133 GLY C    C   31.590 53.354  -7.116 1.00 . A A . 133 GLY C    1 1 
        7 24434 1 1 133 GLY CA   C   31.588 51.880  -6.762 1.00 . A A . 133 GLY CA   1 1 
        7 24435 1 1 133 GLY H    H   29.844 50.745  -7.267 1.00 . A A . 133 GLY H    1 1 
        7 24436 1 1 133 GLY HA2  H   31.292 51.751  -5.735 1.00 . A A . 133 GLY HA2  1 1 
        7 24437 1 1 133 GLY HA3  H   32.573 51.476  -6.912 1.00 . A A . 133 GLY HA3  1 1 
        7 24438 1 1 133 GLY N    N   30.621 51.189  -7.650 1.00 . A A . 133 GLY N    1 1 
        7 24439 1 1 133 GLY O    O   32.445 54.110  -6.703 1.00 . A A . 133 GLY O    1 1 
        7 24440 1 1 134 GLU C    C   30.217 56.061  -7.106 1.00 . A A . 134 GLU C    1 1 
        7 24441 1 1 134 GLU CA   C   30.577 55.181  -8.308 1.00 . A A . 134 GLU CA   1 1 
        7 24442 1 1 134 GLU CB   C   29.521 55.352  -9.403 1.00 . A A . 134 GLU CB   1 1 
        7 24443 1 1 134 GLU CD   C   30.991 56.639 -10.959 1.00 . A A . 134 GLU CD   1 1 
        7 24444 1 1 134 GLU CG   C   29.724 56.697 -10.104 1.00 . A A . 134 GLU CG   1 1 
        7 24445 1 1 134 GLU H    H   29.972 53.121  -8.230 1.00 . A A . 134 GLU H    1 1 
        7 24446 1 1 134 GLU HA   H   31.538 55.468  -8.690 1.00 . A A . 134 GLU HA   1 1 
        7 24447 1 1 134 GLU HB2  H   29.617 54.552 -10.123 1.00 . A A . 134 GLU HB2  1 1 
        7 24448 1 1 134 GLU HB3  H   28.536 55.324  -8.962 1.00 . A A . 134 GLU HB3  1 1 
        7 24449 1 1 134 GLU HG2  H   28.871 56.906 -10.734 1.00 . A A . 134 GLU HG2  1 1 
        7 24450 1 1 134 GLU HG3  H   29.826 57.477  -9.365 1.00 . A A . 134 GLU HG3  1 1 
        7 24451 1 1 134 GLU N    N   30.639 53.760  -7.899 1.00 . A A . 134 GLU N    1 1 
        7 24452 1 1 134 GLU O    O   29.066 56.152  -6.714 1.00 . A A . 134 GLU O    1 1 
        7 24453 1 1 134 GLU OE1  O   30.910 56.137 -12.068 1.00 . A A . 134 GLU OE1  1 1 
        7 24454 1 1 134 GLU OE2  O   32.019 57.098 -10.491 1.00 . A A . 134 GLU OE2  1 1 
        7 24455 1 1 135 MET C    C   31.264 59.044  -5.740 1.00 . A A . 135 MET C    1 1 
        7 24456 1 1 135 MET CA   C   30.923 57.593  -5.325 1.00 . A A . 135 MET CA   1 1 
        7 24457 1 1 135 MET CB   C   31.814 57.127  -4.137 1.00 . A A . 135 MET CB   1 1 
        7 24458 1 1 135 MET CE   C   35.015 55.942  -3.531 1.00 . A A . 135 MET CE   1 1 
        7 24459 1 1 135 MET CG   C   32.466 55.776  -4.457 1.00 . A A . 135 MET CG   1 1 
        7 24460 1 1 135 MET H    H   32.117 56.628  -6.817 1.00 . A A . 135 MET H    1 1 
        7 24461 1 1 135 MET HA   H   29.879 57.534  -5.048 1.00 . A A . 135 MET HA   1 1 
        7 24462 1 1 135 MET HB2  H   32.592 57.853  -3.947 1.00 . A A . 135 MET HB2  1 1 
        7 24463 1 1 135 MET HB3  H   31.206 57.015  -3.250 1.00 . A A . 135 MET HB3  1 1 
        7 24464 1 1 135 MET HE1  H   34.867 56.978  -3.801 1.00 . A A . 135 MET HE1  1 1 
        7 24465 1 1 135 MET HE2  H   35.406 55.405  -4.381 1.00 . A A . 135 MET HE2  1 1 
        7 24466 1 1 135 MET HE3  H   35.716 55.874  -2.711 1.00 . A A . 135 MET HE3  1 1 
        7 24467 1 1 135 MET HG2  H   31.698 55.050  -4.677 1.00 . A A . 135 MET HG2  1 1 
        7 24468 1 1 135 MET HG3  H   33.115 55.884  -5.314 1.00 . A A . 135 MET HG3  1 1 
        7 24469 1 1 135 MET N    N   31.190 56.710  -6.508 1.00 . A A . 135 MET N    1 1 
        7 24470 1 1 135 MET O    O   31.753 59.260  -6.838 1.00 . A A . 135 MET O    1 1 
        7 24471 1 1 135 MET SD   S   33.433 55.219  -3.032 1.00 . A A . 135 MET SD   1 1 
        7 24472 1 1 136 PRO C    C   32.787 61.577  -5.525 1.00 . A A . 136 PRO C    1 1 
        7 24473 1 1 136 PRO CA   C   31.293 61.412  -5.214 1.00 . A A . 136 PRO CA   1 1 
        7 24474 1 1 136 PRO CB   C   30.871 62.220  -3.966 1.00 . A A . 136 PRO CB   1 1 
        7 24475 1 1 136 PRO CD   C   30.404 59.802  -3.539 1.00 . A A . 136 PRO CD   1 1 
        7 24476 1 1 136 PRO CG   C   30.180 61.229  -2.988 1.00 . A A . 136 PRO CG   1 1 
        7 24477 1 1 136 PRO HA   H   30.706 61.715  -6.064 1.00 . A A . 136 PRO HA   1 1 
        7 24478 1 1 136 PRO HB2  H   31.742 62.663  -3.492 1.00 . A A . 136 PRO HB2  1 1 
        7 24479 1 1 136 PRO HB3  H   30.176 63.001  -4.244 1.00 . A A . 136 PRO HB3  1 1 
        7 24480 1 1 136 PRO HD2  H   31.087 59.269  -2.897 1.00 . A A . 136 PRO HD2  1 1 
        7 24481 1 1 136 PRO HD3  H   29.467 59.273  -3.619 1.00 . A A . 136 PRO HD3  1 1 
        7 24482 1 1 136 PRO HG2  H   30.616 61.323  -2.001 1.00 . A A . 136 PRO HG2  1 1 
        7 24483 1 1 136 PRO HG3  H   29.120 61.438  -2.937 1.00 . A A . 136 PRO HG3  1 1 
        7 24484 1 1 136 PRO N    N   31.000 60.008  -4.880 1.00 . A A . 136 PRO N    1 1 
        7 24485 1 1 136 PRO O    O   33.180 62.457  -6.256 1.00 . A A . 136 PRO O    1 1 
        7 24486 1 1 137 VAL C    C   35.330 60.943  -6.752 1.00 . A A . 137 VAL C    1 1 
        7 24487 1 1 137 VAL CA   C   35.081 60.851  -5.243 1.00 . A A . 137 VAL CA   1 1 
        7 24488 1 1 137 VAL CB   C   35.792 59.616  -4.691 1.00 . A A . 137 VAL CB   1 1 
        7 24489 1 1 137 VAL CG1  C   37.304 59.777  -4.863 1.00 . A A . 137 VAL CG1  1 1 
        7 24490 1 1 137 VAL CG2  C   35.461 59.459  -3.205 1.00 . A A . 137 VAL CG2  1 1 
        7 24491 1 1 137 VAL H    H   33.281 60.031  -4.385 1.00 . A A . 137 VAL H    1 1 
        7 24492 1 1 137 VAL HA   H   35.469 61.735  -4.759 1.00 . A A . 137 VAL HA   1 1 
        7 24493 1 1 137 VAL HB   H   35.459 58.741  -5.232 1.00 . A A . 137 VAL HB   1 1 
        7 24494 1 1 137 VAL HG11 H   37.809 58.944  -4.396 1.00 . A A . 137 VAL HG11 1 1 
        7 24495 1 1 137 VAL HG12 H   37.623 60.698  -4.399 1.00 . A A . 137 VAL HG12 1 1 
        7 24496 1 1 137 VAL HG13 H   37.546 59.800  -5.915 1.00 . A A . 137 VAL HG13 1 1 
        7 24497 1 1 137 VAL HG21 H   36.094 58.698  -2.774 1.00 . A A . 137 VAL HG21 1 1 
        7 24498 1 1 137 VAL HG22 H   34.426 59.172  -3.095 1.00 . A A . 137 VAL HG22 1 1 
        7 24499 1 1 137 VAL HG23 H   35.630 60.398  -2.698 1.00 . A A . 137 VAL HG23 1 1 
        7 24500 1 1 137 VAL N    N   33.618 60.737  -4.975 1.00 . A A . 137 VAL N    1 1 
        7 24501 1 1 137 VAL O    O   36.160 61.703  -7.209 1.00 . A A . 137 VAL O    1 1 
        7 24502 1 1 138 ASP C    C   34.030 61.372  -9.578 1.00 . A A . 138 ASP C    1 1 
        7 24503 1 1 138 ASP CA   C   34.816 60.201  -9.003 1.00 . A A . 138 ASP CA   1 1 
        7 24504 1 1 138 ASP CB   C   34.309 58.892  -9.614 1.00 . A A . 138 ASP CB   1 1 
        7 24505 1 1 138 ASP CG   C   35.113 57.720  -9.047 1.00 . A A . 138 ASP CG   1 1 
        7 24506 1 1 138 ASP H    H   33.962 59.566  -7.137 1.00 . A A . 138 ASP H    1 1 
        7 24507 1 1 138 ASP HA   H   35.866 60.324  -9.229 1.00 . A A . 138 ASP HA   1 1 
        7 24508 1 1 138 ASP HB2  H   33.264 58.764  -9.373 1.00 . A A . 138 ASP HB2  1 1 
        7 24509 1 1 138 ASP HB3  H   34.431 58.924 -10.686 1.00 . A A . 138 ASP HB3  1 1 
        7 24510 1 1 138 ASP N    N   34.621 60.169  -7.526 1.00 . A A . 138 ASP N    1 1 
        7 24511 1 1 138 ASP O    O   34.549 62.182 -10.322 1.00 . A A . 138 ASP O    1 1 
        7 24512 1 1 138 ASP OD1  O   36.141 57.400  -9.621 1.00 . A A . 138 ASP OD1  1 1 
        7 24513 1 1 138 ASP OD2  O   34.687 57.163  -8.049 1.00 . A A . 138 ASP OD2  1 1 
        7 24514 1 1 139 LYS C    C   32.604 63.909  -9.248 1.00 . A A . 139 LYS C    1 1 
        7 24515 1 1 139 LYS CA   C   31.976 62.609  -9.764 1.00 . A A . 139 LYS CA   1 1 
        7 24516 1 1 139 LYS CB   C   30.516 62.489  -9.281 1.00 . A A . 139 LYS CB   1 1 
        7 24517 1 1 139 LYS CD   C   30.212 60.350 -10.549 1.00 . A A . 139 LYS CD   1 1 
        7 24518 1 1 139 LYS CE   C   29.289 59.589 -11.504 1.00 . A A . 139 LYS CE   1 1 
        7 24519 1 1 139 LYS CG   C   29.666 61.762 -10.331 1.00 . A A . 139 LYS CG   1 1 
        7 24520 1 1 139 LYS H    H   32.376 60.802  -8.635 1.00 . A A . 139 LYS H    1 1 
        7 24521 1 1 139 LYS HA   H   32.013 62.604 -10.845 1.00 . A A . 139 LYS HA   1 1 
        7 24522 1 1 139 LYS HB2  H   30.494 61.931  -8.361 1.00 . A A . 139 LYS HB2  1 1 
        7 24523 1 1 139 LYS HB3  H   30.100 63.474  -9.111 1.00 . A A . 139 LYS HB3  1 1 
        7 24524 1 1 139 LYS HD2  H   31.203 60.408 -10.975 1.00 . A A . 139 LYS HD2  1 1 
        7 24525 1 1 139 LYS HD3  H   30.255 59.831  -9.604 1.00 . A A . 139 LYS HD3  1 1 
        7 24526 1 1 139 LYS HE2  H   29.825 58.756 -11.935 1.00 . A A . 139 LYS HE2  1 1 
        7 24527 1 1 139 LYS HE3  H   28.431 59.223 -10.960 1.00 . A A . 139 LYS HE3  1 1 
        7 24528 1 1 139 LYS HG2  H   28.643 61.705  -9.988 1.00 . A A . 139 LYS HG2  1 1 
        7 24529 1 1 139 LYS HG3  H   29.703 62.308 -11.262 1.00 . A A . 139 LYS HG3  1 1 
        7 24530 1 1 139 LYS HZ1  H   28.447 59.941 -13.376 1.00 . A A . 139 LYS HZ1  1 1 
        7 24531 1 1 139 LYS HZ2  H   29.644 61.062 -12.932 1.00 . A A . 139 LYS HZ2  1 1 
        7 24532 1 1 139 LYS HZ3  H   28.100 61.138 -12.226 1.00 . A A . 139 LYS HZ3  1 1 
        7 24533 1 1 139 LYS N    N   32.778 61.474  -9.236 1.00 . A A . 139 LYS N    1 1 
        7 24534 1 1 139 LYS NZ   N   28.836 60.501 -12.592 1.00 . A A . 139 LYS NZ   1 1 
        7 24535 1 1 139 LYS O    O   32.342 64.979  -9.752 1.00 . A A . 139 LYS O    1 1 
        7 24536 1 1 140 ALA C    C   35.442 65.250  -8.364 1.00 . A A . 140 ALA C    1 1 
        7 24537 1 1 140 ALA CA   C   34.092 65.045  -7.692 1.00 . A A . 140 ALA CA   1 1 
        7 24538 1 1 140 ALA CB   C   34.307 64.882  -6.187 1.00 . A A . 140 ALA CB   1 1 
        7 24539 1 1 140 ALA H    H   33.643 62.934  -7.858 1.00 . A A . 140 ALA H    1 1 
        7 24540 1 1 140 ALA HA   H   33.471 65.902  -7.876 1.00 . A A . 140 ALA HA   1 1 
        7 24541 1 1 140 ALA HB1  H   33.352 64.775  -5.696 1.00 . A A . 140 ALA HB1  1 1 
        7 24542 1 1 140 ALA HB2  H   34.817 65.753  -5.803 1.00 . A A . 140 ALA HB2  1 1 
        7 24543 1 1 140 ALA HB3  H   34.910 64.005  -6.002 1.00 . A A . 140 ALA HB3  1 1 
        7 24544 1 1 140 ALA N    N   33.440 63.817  -8.245 1.00 . A A . 140 ALA N    1 1 
        7 24545 1 1 140 ALA O    O   35.953 66.349  -8.450 1.00 . A A . 140 ALA O    1 1 
        7 24546 1 1 141 LYS C    C   37.148 64.629 -10.991 1.00 . A A . 141 LYS C    1 1 
        7 24547 1 1 141 LYS CA   C   37.341 64.289  -9.511 1.00 . A A . 141 LYS CA   1 1 
        7 24548 1 1 141 LYS CB   C   38.076 62.948  -9.386 1.00 . A A . 141 LYS CB   1 1 
        7 24549 1 1 141 LYS CD   C   40.291 61.845  -9.797 1.00 . A A . 141 LYS CD   1 1 
        7 24550 1 1 141 LYS CE   C   39.638 60.492 -10.085 1.00 . A A . 141 LYS CE   1 1 
        7 24551 1 1 141 LYS CG   C   39.354 62.973 -10.236 1.00 . A A . 141 LYS CG   1 1 
        7 24552 1 1 141 LYS H    H   35.577 63.324  -8.750 1.00 . A A . 141 LYS H    1 1 
        7 24553 1 1 141 LYS HA   H   37.931 65.063  -9.041 1.00 . A A . 141 LYS HA   1 1 
        7 24554 1 1 141 LYS HB2  H   38.334 62.777  -8.351 1.00 . A A . 141 LYS HB2  1 1 
        7 24555 1 1 141 LYS HB3  H   37.433 62.153  -9.732 1.00 . A A . 141 LYS HB3  1 1 
        7 24556 1 1 141 LYS HD2  H   41.222 61.920 -10.341 1.00 . A A . 141 LYS HD2  1 1 
        7 24557 1 1 141 LYS HD3  H   40.487 61.930  -8.739 1.00 . A A . 141 LYS HD3  1 1 
        7 24558 1 1 141 LYS HE2  H   38.869 60.300  -9.352 1.00 . A A . 141 LYS HE2  1 1 
        7 24559 1 1 141 LYS HE3  H   39.199 60.506 -11.072 1.00 . A A . 141 LYS HE3  1 1 
        7 24560 1 1 141 LYS HG2  H   39.096 62.838 -11.276 1.00 . A A . 141 LYS HG2  1 1 
        7 24561 1 1 141 LYS HG3  H   39.853 63.922 -10.109 1.00 . A A . 141 LYS HG3  1 1 
        7 24562 1 1 141 LYS HZ1  H   40.380 58.702  -9.321 1.00 . A A . 141 LYS HZ1  1 1 
        7 24563 1 1 141 LYS HZ2  H   41.581 59.832  -9.731 1.00 . A A . 141 LYS HZ2  1 1 
        7 24564 1 1 141 LYS HZ3  H   40.768 58.972 -10.950 1.00 . A A . 141 LYS HZ3  1 1 
        7 24565 1 1 141 LYS N    N   36.019 64.192  -8.839 1.00 . A A . 141 LYS N    1 1 
        7 24566 1 1 141 LYS NZ   N   40.670 59.418 -10.017 1.00 . A A . 141 LYS NZ   1 1 
        7 24567 1 1 141 LYS O    O   38.101 64.914 -11.689 1.00 . A A . 141 LYS O    1 1 
        7 24568 1 1 142 ALA C    C   35.531 66.461 -13.137 1.00 . A A . 142 ALA C    1 1 
        7 24569 1 1 142 ALA CA   C   35.730 64.939 -12.940 1.00 . A A . 142 ALA CA   1 1 
        7 24570 1 1 142 ALA CB   C   34.507 64.151 -13.470 1.00 . A A . 142 ALA CB   1 1 
        7 24571 1 1 142 ALA H    H   35.144 64.391 -10.952 1.00 . A A . 142 ALA H    1 1 
        7 24572 1 1 142 ALA HA   H   36.610 64.637 -13.497 1.00 . A A . 142 ALA HA   1 1 
        7 24573 1 1 142 ALA HB1  H   34.025 63.648 -12.645 1.00 . A A . 142 ALA HB1  1 1 
        7 24574 1 1 142 ALA HB2  H   34.830 63.413 -14.192 1.00 . A A . 142 ALA HB2  1 1 
        7 24575 1 1 142 ALA HB3  H   33.801 64.821 -13.942 1.00 . A A . 142 ALA HB3  1 1 
        7 24576 1 1 142 ALA N    N   35.936 64.611 -11.497 1.00 . A A . 142 ALA N    1 1 
        7 24577 1 1 142 ALA O    O   36.210 67.048 -13.956 1.00 . A A . 142 ALA O    1 1 
        7 24578 1 1 143 PRO C    C   35.664 69.301 -12.372 1.00 . A A . 143 PRO C    1 1 
        7 24579 1 1 143 PRO CA   C   34.360 68.518 -12.567 1.00 . A A . 143 PRO CA   1 1 
        7 24580 1 1 143 PRO CB   C   33.312 68.868 -11.483 1.00 . A A . 143 PRO CB   1 1 
        7 24581 1 1 143 PRO CD   C   33.757 66.406 -11.396 1.00 . A A . 143 PRO CD   1 1 
        7 24582 1 1 143 PRO CG   C   32.877 67.535 -10.808 1.00 . A A . 143 PRO CG   1 1 
        7 24583 1 1 143 PRO HA   H   33.955 68.717 -13.548 1.00 . A A . 143 PRO HA   1 1 
        7 24584 1 1 143 PRO HB2  H   33.744 69.534 -10.743 1.00 . A A . 143 PRO HB2  1 1 
        7 24585 1 1 143 PRO HB3  H   32.452 69.342 -11.937 1.00 . A A . 143 PRO HB3  1 1 
        7 24586 1 1 143 PRO HD2  H   34.358 65.973 -10.615 1.00 . A A . 143 PRO HD2  1 1 
        7 24587 1 1 143 PRO HD3  H   33.142 65.652 -11.861 1.00 . A A . 143 PRO HD3  1 1 
        7 24588 1 1 143 PRO HG2  H   33.020 67.600  -9.730 1.00 . A A . 143 PRO HG2  1 1 
        7 24589 1 1 143 PRO HG3  H   31.835 67.334 -11.022 1.00 . A A . 143 PRO HG3  1 1 
        7 24590 1 1 143 PRO N    N   34.608 67.072 -12.410 1.00 . A A . 143 PRO N    1 1 
        7 24591 1 1 143 PRO O    O   36.068 70.040 -13.241 1.00 . A A . 143 PRO O    1 1 
        7 24592 1 1 144 LEU C    C   37.638 70.083  -9.387 1.00 . A A . 144 LEU C    1 1 
        7 24593 1 1 144 LEU CA   C   37.614 69.780 -10.896 1.00 . A A . 144 LEU CA   1 1 
        7 24594 1 1 144 LEU CB   C   37.814 71.112 -11.671 1.00 . A A . 144 LEU CB   1 1 
        7 24595 1 1 144 LEU CD1  C   38.191 71.914 -14.037 1.00 . A A . 144 LEU CD1  1 1 
        7 24596 1 1 144 LEU CD2  C   40.084 70.916 -12.756 1.00 . A A . 144 LEU CD2  1 1 
        7 24597 1 1 144 LEU CG   C   38.571 70.852 -13.000 1.00 . A A . 144 LEU CG   1 1 
        7 24598 1 1 144 LEU H    H   35.929 68.464 -10.602 1.00 . A A . 144 LEU H    1 1 
        7 24599 1 1 144 LEU HA   H   38.428 69.104 -11.124 1.00 . A A . 144 LEU HA   1 1 
        7 24600 1 1 144 LEU HB2  H   36.855 71.565 -11.866 1.00 . A A . 144 LEU HB2  1 1 
        7 24601 1 1 144 LEU HB3  H   38.396 71.798 -11.066 1.00 . A A . 144 LEU HB3  1 1 
        7 24602 1 1 144 LEU HD11 H   37.120 71.927 -14.167 1.00 . A A . 144 LEU HD11 1 1 
        7 24603 1 1 144 LEU HD12 H   38.665 71.682 -14.979 1.00 . A A . 144 LEU HD12 1 1 
        7 24604 1 1 144 LEU HD13 H   38.524 72.884 -13.697 1.00 . A A . 144 LEU HD13 1 1 
        7 24605 1 1 144 LEU HD21 H   40.607 70.707 -13.678 1.00 . A A . 144 LEU HD21 1 1 
        7 24606 1 1 144 LEU HD22 H   40.360 70.183 -12.012 1.00 . A A . 144 LEU HD22 1 1 
        7 24607 1 1 144 LEU HD23 H   40.352 71.902 -12.406 1.00 . A A . 144 LEU HD23 1 1 
        7 24608 1 1 144 LEU HG   H   38.318 69.873 -13.382 1.00 . A A . 144 LEU HG   1 1 
        7 24609 1 1 144 LEU N    N   36.308 69.101 -11.239 1.00 . A A . 144 LEU N    1 1 
        7 24610 1 1 144 LEU O    O   38.470 70.834  -8.917 1.00 . A A . 144 LEU O    1 1 
        7 24611 1 1 145 ARG C    C   38.075 69.369  -6.562 1.00 . A A . 145 ARG C    1 1 
        7 24612 1 1 145 ARG CA   C   36.738 69.803  -7.162 1.00 . A A . 145 ARG CA   1 1 
        7 24613 1 1 145 ARG CB   C   35.594 69.036  -6.498 1.00 . A A . 145 ARG CB   1 1 
        7 24614 1 1 145 ARG CD   C   33.110 68.772  -6.403 1.00 . A A . 145 ARG CD   1 1 
        7 24615 1 1 145 ARG CG   C   34.262 69.522  -7.072 1.00 . A A . 145 ARG CG   1 1 
        7 24616 1 1 145 ARG CZ   C   30.806 68.265  -6.954 1.00 . A A . 145 ARG CZ   1 1 
        7 24617 1 1 145 ARG H    H   36.069 68.917  -9.003 1.00 . A A . 145 ARG H    1 1 
        7 24618 1 1 145 ARG HA   H   36.601 70.863  -7.002 1.00 . A A . 145 ARG HA   1 1 
        7 24619 1 1 145 ARG HB2  H   35.709 67.979  -6.692 1.00 . A A . 145 ARG HB2  1 1 
        7 24620 1 1 145 ARG HB3  H   35.611 69.212  -5.433 1.00 . A A . 145 ARG HB3  1 1 
        7 24621 1 1 145 ARG HD2  H   33.323 67.715  -6.401 1.00 . A A . 145 ARG HD2  1 1 
        7 24622 1 1 145 ARG HD3  H   32.997 69.119  -5.387 1.00 . A A . 145 ARG HD3  1 1 
        7 24623 1 1 145 ARG HE   H   31.803 69.756  -7.805 1.00 . A A . 145 ARG HE   1 1 
        7 24624 1 1 145 ARG HG2  H   34.157 70.582  -6.890 1.00 . A A . 145 ARG HG2  1 1 
        7 24625 1 1 145 ARG HG3  H   34.239 69.336  -8.136 1.00 . A A . 145 ARG HG3  1 1 
        7 24626 1 1 145 ARG HH11 H   31.713 67.122  -5.582 1.00 . A A . 145 ARG HH11 1 1 
        7 24627 1 1 145 ARG HH12 H   30.068 66.709  -5.933 1.00 . A A . 145 ARG HH12 1 1 
        7 24628 1 1 145 ARG HH21 H   29.656 69.231  -8.277 1.00 . A A . 145 ARG HH21 1 1 
        7 24629 1 1 145 ARG HH22 H   28.903 67.902  -7.459 1.00 . A A . 145 ARG HH22 1 1 
        7 24630 1 1 145 ARG N    N   36.740 69.520  -8.623 1.00 . A A . 145 ARG N    1 1 
        7 24631 1 1 145 ARG NE   N   31.849 69.023  -7.157 1.00 . A A . 145 ARG NE   1 1 
        7 24632 1 1 145 ARG NH1  N   30.867 67.289  -6.089 1.00 . A A . 145 ARG NH1  1 1 
        7 24633 1 1 145 ARG NH2  N   29.702 68.483  -7.615 1.00 . A A . 145 ARG NH2  1 1 
        7 24634 1 1 145 ARG O    O   38.919 70.187  -6.259 1.00 . A A . 145 ARG O    1 1 
        7 24635 1 1 146 GLU C    C   39.711 68.082  -4.368 1.00 . A A . 146 GLU C    1 1 
        7 24636 1 1 146 GLU CA   C   39.549 67.577  -5.805 1.00 . A A . 146 GLU CA   1 1 
        7 24637 1 1 146 GLU CB   C   40.750 68.050  -6.638 1.00 . A A . 146 GLU CB   1 1 
        7 24638 1 1 146 GLU CD   C   40.656 66.365  -8.489 1.00 . A A . 146 GLU CD   1 1 
        7 24639 1 1 146 GLU CG   C   40.484 67.843  -8.134 1.00 . A A . 146 GLU CG   1 1 
        7 24640 1 1 146 GLU H    H   37.560 67.457  -6.636 1.00 . A A . 146 GLU H    1 1 
        7 24641 1 1 146 GLU HA   H   39.527 66.498  -5.799 1.00 . A A . 146 GLU HA   1 1 
        7 24642 1 1 146 GLU HB2  H   40.934 69.096  -6.447 1.00 . A A . 146 GLU HB2  1 1 
        7 24643 1 1 146 GLU HB3  H   41.623 67.483  -6.352 1.00 . A A . 146 GLU HB3  1 1 
        7 24644 1 1 146 GLU HG2  H   39.483 68.159  -8.381 1.00 . A A . 146 GLU HG2  1 1 
        7 24645 1 1 146 GLU HG3  H   41.188 68.429  -8.699 1.00 . A A . 146 GLU HG3  1 1 
        7 24646 1 1 146 GLU N    N   38.267 68.088  -6.386 1.00 . A A . 146 GLU N    1 1 
        7 24647 1 1 146 GLU O    O   40.506 67.571  -3.609 1.00 . A A . 146 GLU O    1 1 
        7 24648 1 1 146 GLU OE1  O   39.947 65.552  -7.919 1.00 . A A . 146 GLU OE1  1 1 
        7 24649 1 1 146 GLU OE2  O   41.494 66.070  -9.326 1.00 . A A . 146 GLU OE2  1 1 
        7 24650 1 1 147 LEU C    C   38.454 68.584  -1.645 1.00 . A A . 147 LEU C    1 1 
        7 24651 1 1 147 LEU CA   C   39.080 69.603  -2.597 1.00 . A A . 147 LEU CA   1 1 
        7 24652 1 1 147 LEU CB   C   38.340 70.950  -2.501 1.00 . A A . 147 LEU CB   1 1 
        7 24653 1 1 147 LEU CD1  C   38.920 70.988  -0.055 1.00 . A A . 147 LEU CD1  1 1 
        7 24654 1 1 147 LEU CD2  C   40.337 72.289  -1.681 1.00 . A A . 147 LEU CD2  1 1 
        7 24655 1 1 147 LEU CG   C   38.907 71.805  -1.352 1.00 . A A . 147 LEU CG   1 1 
        7 24656 1 1 147 LEU H    H   38.327 69.471  -4.604 1.00 . A A . 147 LEU H    1 1 
        7 24657 1 1 147 LEU HA   H   40.121 69.735  -2.350 1.00 . A A . 147 LEU HA   1 1 
        7 24658 1 1 147 LEU HB2  H   38.453 71.483  -3.434 1.00 . A A . 147 LEU HB2  1 1 
        7 24659 1 1 147 LEU HB3  H   37.289 70.772  -2.325 1.00 . A A . 147 LEU HB3  1 1 
        7 24660 1 1 147 LEU HD11 H   39.086 71.648   0.783 1.00 . A A . 147 LEU HD11 1 1 
        7 24661 1 1 147 LEU HD12 H   39.714 70.257  -0.098 1.00 . A A . 147 LEU HD12 1 1 
        7 24662 1 1 147 LEU HD13 H   37.972 70.486   0.064 1.00 . A A . 147 LEU HD13 1 1 
        7 24663 1 1 147 LEU HD21 H   40.512 73.235  -1.189 1.00 . A A . 147 LEU HD21 1 1 
        7 24664 1 1 147 LEU HD22 H   40.448 72.419  -2.747 1.00 . A A . 147 LEU HD22 1 1 
        7 24665 1 1 147 LEU HD23 H   41.064 71.568  -1.331 1.00 . A A . 147 LEU HD23 1 1 
        7 24666 1 1 147 LEU HG   H   38.267 72.666  -1.212 1.00 . A A . 147 LEU HG   1 1 
        7 24667 1 1 147 LEU N    N   38.965 69.077  -3.985 1.00 . A A . 147 LEU N    1 1 
        7 24668 1 1 147 LEU O    O   39.097 68.073  -0.746 1.00 . A A . 147 LEU O    1 1 
        7 24669 1 1 148 LEU C    C   37.254 65.936  -1.161 1.00 . A A . 148 LEU C    1 1 
        7 24670 1 1 148 LEU CA   C   36.548 67.275  -0.973 1.00 . A A . 148 LEU CA   1 1 
        7 24671 1 1 148 LEU CB   C   35.061 67.160  -1.339 1.00 . A A . 148 LEU CB   1 1 
        7 24672 1 1 148 LEU CD1  C   35.133 65.181  -2.960 1.00 . A A . 148 LEU CD1  1 1 
        7 24673 1 1 148 LEU CD2  C   33.485 67.080  -3.291 1.00 . A A . 148 LEU CD2  1 1 
        7 24674 1 1 148 LEU CG   C   34.900 66.709  -2.808 1.00 . A A . 148 LEU CG   1 1 
        7 24675 1 1 148 LEU H    H   36.711 68.681  -2.587 1.00 . A A . 148 LEU H    1 1 
        7 24676 1 1 148 LEU HA   H   36.642 67.587   0.058 1.00 . A A . 148 LEU HA   1 1 
        7 24677 1 1 148 LEU HB2  H   34.580 66.452  -0.681 1.00 . A A . 148 LEU HB2  1 1 
        7 24678 1 1 148 LEU HB3  H   34.597 68.128  -1.213 1.00 . A A . 148 LEU HB3  1 1 
        7 24679 1 1 148 LEU HD11 H   34.362 64.746  -3.581 1.00 . A A . 148 LEU HD11 1 1 
        7 24680 1 1 148 LEU HD12 H   35.122 64.695  -1.996 1.00 . A A . 148 LEU HD12 1 1 
        7 24681 1 1 148 LEU HD13 H   36.092 65.015  -3.427 1.00 . A A . 148 LEU HD13 1 1 
        7 24682 1 1 148 LEU HD21 H   33.373 68.154  -3.285 1.00 . A A . 148 LEU HD21 1 1 
        7 24683 1 1 148 LEU HD22 H   32.753 66.638  -2.633 1.00 . A A . 148 LEU HD22 1 1 
        7 24684 1 1 148 LEU HD23 H   33.336 66.709  -4.295 1.00 . A A . 148 LEU HD23 1 1 
        7 24685 1 1 148 LEU HG   H   35.626 67.233  -3.414 1.00 . A A . 148 LEU HG   1 1 
        7 24686 1 1 148 LEU N    N   37.206 68.271  -1.849 1.00 . A A . 148 LEU N    1 1 
        7 24687 1 1 148 LEU O    O   37.148 65.044  -0.343 1.00 . A A . 148 LEU O    1 1 
        7 24688 1 1 149 ARG C    C   39.812 64.381  -1.389 1.00 . A A . 149 ARG C    1 1 
        7 24689 1 1 149 ARG CA   C   38.728 64.517  -2.454 1.00 . A A . 149 ARG CA   1 1 
        7 24690 1 1 149 ARG CB   C   39.369 64.518  -3.843 1.00 . A A . 149 ARG CB   1 1 
        7 24691 1 1 149 ARG CD   C   40.589 63.097  -5.543 1.00 . A A . 149 ARG CD   1 1 
        7 24692 1 1 149 ARG CG   C   40.015 63.152  -4.109 1.00 . A A . 149 ARG CG   1 1 
        7 24693 1 1 149 ARG CZ   C   40.435 60.654  -5.542 1.00 . A A . 149 ARG CZ   1 1 
        7 24694 1 1 149 ARG H    H   38.086 66.538  -2.871 1.00 . A A . 149 ARG H    1 1 
        7 24695 1 1 149 ARG HA   H   38.038 63.690  -2.374 1.00 . A A . 149 ARG HA   1 1 
        7 24696 1 1 149 ARG HB2  H   38.612 64.712  -4.589 1.00 . A A . 149 ARG HB2  1 1 
        7 24697 1 1 149 ARG HB3  H   40.126 65.284  -3.889 1.00 . A A . 149 ARG HB3  1 1 
        7 24698 1 1 149 ARG HD2  H   40.153 63.876  -6.147 1.00 . A A . 149 ARG HD2  1 1 
        7 24699 1 1 149 ARG HD3  H   41.666 63.238  -5.510 1.00 . A A . 149 ARG HD3  1 1 
        7 24700 1 1 149 ARG HE   H   39.843 61.770  -7.068 1.00 . A A . 149 ARG HE   1 1 
        7 24701 1 1 149 ARG HG2  H   40.808 62.996  -3.391 1.00 . A A . 149 ARG HG2  1 1 
        7 24702 1 1 149 ARG HG3  H   39.270 62.379  -3.992 1.00 . A A . 149 ARG HG3  1 1 
        7 24703 1 1 149 ARG HH11 H   41.362 61.487  -3.979 1.00 . A A . 149 ARG HH11 1 1 
        7 24704 1 1 149 ARG HH12 H   41.173 59.771  -3.906 1.00 . A A . 149 ARG HH12 1 1 
        7 24705 1 1 149 ARG HH21 H   39.612 59.539  -6.986 1.00 . A A . 149 ARG HH21 1 1 
        7 24706 1 1 149 ARG HH22 H   40.191 58.668  -5.606 1.00 . A A . 149 ARG HH22 1 1 
        7 24707 1 1 149 ARG N    N   37.999 65.796  -2.228 1.00 . A A . 149 ARG N    1 1 
        7 24708 1 1 149 ARG NE   N   40.246 61.782  -6.175 1.00 . A A . 149 ARG NE   1 1 
        7 24709 1 1 149 ARG NH1  N   41.037 60.637  -4.385 1.00 . A A . 149 ARG NH1  1 1 
        7 24710 1 1 149 ARG NH2  N   40.049 59.533  -6.087 1.00 . A A . 149 ARG NH2  1 1 
        7 24711 1 1 149 ARG O    O   39.961 63.349  -0.772 1.00 . A A . 149 ARG O    1 1 
        7 24712 1 1 150 GLU C    C   40.982 65.071   1.227 1.00 . A A . 150 GLU C    1 1 
        7 24713 1 1 150 GLU CA   C   41.635 65.344  -0.126 1.00 . A A . 150 GLU CA   1 1 
        7 24714 1 1 150 GLU CB   C   42.398 66.668  -0.062 1.00 . A A . 150 GLU CB   1 1 
        7 24715 1 1 150 GLU CD   C   43.554 68.399  -1.440 1.00 . A A . 150 GLU CD   1 1 
        7 24716 1 1 150 GLU CG   C   42.976 66.983  -1.437 1.00 . A A . 150 GLU CG   1 1 
        7 24717 1 1 150 GLU H    H   40.428 66.243  -1.683 1.00 . A A . 150 GLU H    1 1 
        7 24718 1 1 150 GLU HA   H   42.319 64.541  -0.367 1.00 . A A . 150 GLU HA   1 1 
        7 24719 1 1 150 GLU HB2  H   41.724 67.458   0.236 1.00 . A A . 150 GLU HB2  1 1 
        7 24720 1 1 150 GLU HB3  H   43.201 66.588   0.655 1.00 . A A . 150 GLU HB3  1 1 
        7 24721 1 1 150 GLU HG2  H   43.756 66.273  -1.671 1.00 . A A . 150 GLU HG2  1 1 
        7 24722 1 1 150 GLU HG3  H   42.195 66.913  -2.173 1.00 . A A . 150 GLU HG3  1 1 
        7 24723 1 1 150 GLU N    N   40.569 65.420  -1.165 1.00 . A A . 150 GLU N    1 1 
        7 24724 1 1 150 GLU O    O   41.430 64.235   1.985 1.00 . A A . 150 GLU O    1 1 
        7 24725 1 1 150 GLU OE1  O   42.773 69.336  -1.415 1.00 . A A . 150 GLU OE1  1 1 
        7 24726 1 1 150 GLU OE2  O   44.767 68.523  -1.467 1.00 . A A . 150 GLU OE2  1 1 
        7 24727 1 1 151 ARG C    C   38.812 64.065   2.920 1.00 . A A . 151 ARG C    1 1 
        7 24728 1 1 151 ARG CA   C   39.224 65.535   2.833 1.00 . A A . 151 ARG CA   1 1 
        7 24729 1 1 151 ARG CB   C   37.979 66.428   2.913 1.00 . A A . 151 ARG CB   1 1 
        7 24730 1 1 151 ARG CD   C   38.292 67.543   5.170 1.00 . A A . 151 ARG CD   1 1 
        7 24731 1 1 151 ARG CG   C   37.477 66.503   4.366 1.00 . A A . 151 ARG CG   1 1 
        7 24732 1 1 151 ARG CZ   C   37.720 66.411   7.263 1.00 . A A . 151 ARG CZ   1 1 
        7 24733 1 1 151 ARG H    H   39.566 66.428   0.890 1.00 . A A . 151 ARG H    1 1 
        7 24734 1 1 151 ARG HA   H   39.895 65.770   3.645 1.00 . A A . 151 ARG HA   1 1 
        7 24735 1 1 151 ARG HB2  H   38.228 67.420   2.566 1.00 . A A . 151 ARG HB2  1 1 
        7 24736 1 1 151 ARG HB3  H   37.202 66.015   2.287 1.00 . A A . 151 ARG HB3  1 1 
        7 24737 1 1 151 ARG HD2  H   39.218 67.760   4.663 1.00 . A A . 151 ARG HD2  1 1 
        7 24738 1 1 151 ARG HD3  H   37.720 68.461   5.263 1.00 . A A . 151 ARG HD3  1 1 
        7 24739 1 1 151 ARG HE   H   39.553 67.036   6.842 1.00 . A A . 151 ARG HE   1 1 
        7 24740 1 1 151 ARG HG2  H   36.433 66.787   4.357 1.00 . A A . 151 ARG HG2  1 1 
        7 24741 1 1 151 ARG HG3  H   37.577 65.532   4.829 1.00 . A A . 151 ARG HG3  1 1 
        7 24742 1 1 151 ARG HH11 H   36.196 66.853   6.047 1.00 . A A . 151 ARG HH11 1 1 
        7 24743 1 1 151 ARG HH12 H   35.782 65.958   7.466 1.00 . A A . 151 ARG HH12 1 1 
        7 24744 1 1 151 ARG HH21 H   39.017 65.889   8.696 1.00 . A A . 151 ARG HH21 1 1 
        7 24745 1 1 151 ARG HH22 H   37.372 65.419   8.966 1.00 . A A . 151 ARG HH22 1 1 
        7 24746 1 1 151 ARG N    N   39.916 65.763   1.528 1.00 . A A . 151 ARG N    1 1 
        7 24747 1 1 151 ARG NE   N   38.629 66.991   6.521 1.00 . A A . 151 ARG NE   1 1 
        7 24748 1 1 151 ARG NH1  N   36.469 66.408   6.895 1.00 . A A . 151 ARG NH1  1 1 
        7 24749 1 1 151 ARG NH2  N   38.063 65.863   8.397 1.00 . A A . 151 ARG NH2  1 1 
        7 24750 1 1 151 ARG O    O   38.784 63.468   3.977 1.00 . A A . 151 ARG O    1 1 
        7 24751 1 1 152 ALA C    C   39.407 61.200   1.743 1.00 . A A . 152 ALA C    1 1 
        7 24752 1 1 152 ALA CA   C   38.131 62.039   1.786 1.00 . A A . 152 ALA CA   1 1 
        7 24753 1 1 152 ALA CB   C   37.283 61.747   0.546 1.00 . A A . 152 ALA CB   1 1 
        7 24754 1 1 152 ALA H    H   38.579 63.992   0.970 1.00 . A A . 152 ALA H    1 1 
        7 24755 1 1 152 ALA HA   H   37.568 61.801   2.678 1.00 . A A . 152 ALA HA   1 1 
        7 24756 1 1 152 ALA HB1  H   37.034 60.697   0.520 1.00 . A A . 152 ALA HB1  1 1 
        7 24757 1 1 152 ALA HB2  H   37.841 62.008  -0.341 1.00 . A A . 152 ALA HB2  1 1 
        7 24758 1 1 152 ALA HB3  H   36.375 62.331   0.585 1.00 . A A . 152 ALA HB3  1 1 
        7 24759 1 1 152 ALA N    N   38.517 63.477   1.801 1.00 . A A . 152 ALA N    1 1 
        7 24760 1 1 152 ALA O    O   39.603 60.293   2.528 1.00 . A A . 152 ALA O    1 1 
        7 24761 1 1 153 GLU C    C   42.280 60.666   2.004 1.00 . A A . 153 GLU C    1 1 
        7 24762 1 1 153 GLU CA   C   41.537 60.738   0.673 1.00 . A A . 153 GLU CA   1 1 
        7 24763 1 1 153 GLU CB   C   42.425 61.438  -0.356 1.00 . A A . 153 GLU CB   1 1 
        7 24764 1 1 153 GLU CD   C   44.462 61.209  -1.779 1.00 . A A . 153 GLU CD   1 1 
        7 24765 1 1 153 GLU CG   C   43.555 60.503  -0.769 1.00 . A A . 153 GLU CG   1 1 
        7 24766 1 1 153 GLU H    H   40.068 62.223   0.187 1.00 . A A . 153 GLU H    1 1 
        7 24767 1 1 153 GLU HA   H   41.318 59.744   0.337 1.00 . A A . 153 GLU HA   1 1 
        7 24768 1 1 153 GLU HB2  H   41.836 61.700  -1.223 1.00 . A A . 153 GLU HB2  1 1 
        7 24769 1 1 153 GLU HB3  H   42.844 62.331   0.080 1.00 . A A . 153 GLU HB3  1 1 
        7 24770 1 1 153 GLU HG2  H   44.129 60.227   0.103 1.00 . A A . 153 GLU HG2  1 1 
        7 24771 1 1 153 GLU HG3  H   43.136 59.622  -1.219 1.00 . A A . 153 GLU HG3  1 1 
        7 24772 1 1 153 GLU N    N   40.268 61.499   0.814 1.00 . A A . 153 GLU N    1 1 
        7 24773 1 1 153 GLU O    O   43.112 59.805   2.204 1.00 . A A . 153 GLU O    1 1 
        7 24774 1 1 153 GLU OE1  O   44.189 61.108  -2.963 1.00 . A A . 153 GLU OE1  1 1 
        7 24775 1 1 153 GLU OE2  O   45.415 61.839  -1.350 1.00 . A A . 153 GLU OE2  1 1 
        7 24776 1 1 154 LYS C    C   41.770 61.028   5.319 1.00 . A A . 154 LYS C    1 1 
        7 24777 1 1 154 LYS CA   C   42.705 61.556   4.234 1.00 . A A . 154 LYS CA   1 1 
        7 24778 1 1 154 LYS CB   C   43.158 62.983   4.585 1.00 . A A . 154 LYS CB   1 1 
        7 24779 1 1 154 LYS CD   C   41.555 64.124   6.202 1.00 . A A . 154 LYS CD   1 1 
        7 24780 1 1 154 LYS CE   C   42.389 65.258   6.818 1.00 . A A . 154 LYS CE   1 1 
        7 24781 1 1 154 LYS CG   C   41.937 63.929   4.719 1.00 . A A . 154 LYS CG   1 1 
        7 24782 1 1 154 LYS H    H   41.325 62.247   2.712 1.00 . A A . 154 LYS H    1 1 
        7 24783 1 1 154 LYS HA   H   43.573 60.915   4.184 1.00 . A A . 154 LYS HA   1 1 
        7 24784 1 1 154 LYS HB2  H   43.711 62.958   5.514 1.00 . A A . 154 LYS HB2  1 1 
        7 24785 1 1 154 LYS HB3  H   43.807 63.346   3.800 1.00 . A A . 154 LYS HB3  1 1 
        7 24786 1 1 154 LYS HD2  H   40.506 64.375   6.272 1.00 . A A . 154 LYS HD2  1 1 
        7 24787 1 1 154 LYS HD3  H   41.739 63.210   6.747 1.00 . A A . 154 LYS HD3  1 1 
        7 24788 1 1 154 LYS HE2  H   41.920 66.207   6.603 1.00 . A A . 154 LYS HE2  1 1 
        7 24789 1 1 154 LYS HE3  H   42.449 65.121   7.888 1.00 . A A . 154 LYS HE3  1 1 
        7 24790 1 1 154 LYS HG2  H   42.177 64.890   4.283 1.00 . A A . 154 LYS HG2  1 1 
        7 24791 1 1 154 LYS HG3  H   41.095 63.509   4.190 1.00 . A A . 154 LYS HG3  1 1 
        7 24792 1 1 154 LYS HZ1  H   44.177 66.193   6.306 1.00 . A A . 154 LYS HZ1  1 1 
        7 24793 1 1 154 LYS HZ2  H   43.713 64.955   5.239 1.00 . A A . 154 LYS HZ2  1 1 
        7 24794 1 1 154 LYS HZ3  H   44.353 64.570   6.764 1.00 . A A . 154 LYS HZ3  1 1 
        7 24795 1 1 154 LYS N    N   41.998 61.563   2.908 1.00 . A A . 154 LYS N    1 1 
        7 24796 1 1 154 LYS NZ   N   43.762 65.243   6.238 1.00 . A A . 154 LYS NZ   1 1 
        7 24797 1 1 154 LYS O    O   42.142 60.917   6.471 1.00 . A A . 154 LYS O    1 1 
        7 24798 1 1 155 MET C    C   40.230 58.903   6.618 1.00 . A A . 155 MET C    1 1 
        7 24799 1 1 155 MET CA   C   39.622 60.155   5.983 1.00 . A A . 155 MET CA   1 1 
        7 24800 1 1 155 MET CB   C   38.297 59.803   5.307 1.00 . A A . 155 MET CB   1 1 
        7 24801 1 1 155 MET CE   C   35.486 61.648   5.965 1.00 . A A . 155 MET CE   1 1 
        7 24802 1 1 155 MET CG   C   37.215 59.593   6.369 1.00 . A A . 155 MET CG   1 1 
        7 24803 1 1 155 MET H    H   40.284 60.775   4.030 1.00 . A A . 155 MET H    1 1 
        7 24804 1 1 155 MET HA   H   39.457 60.898   6.743 1.00 . A A . 155 MET HA   1 1 
        7 24805 1 1 155 MET HB2  H   38.005 60.609   4.650 1.00 . A A . 155 MET HB2  1 1 
        7 24806 1 1 155 MET HB3  H   38.420 58.898   4.733 1.00 . A A . 155 MET HB3  1 1 
        7 24807 1 1 155 MET HE1  H   35.094 62.618   6.237 1.00 . A A . 155 MET HE1  1 1 
        7 24808 1 1 155 MET HE2  H   34.693 60.919   6.005 1.00 . A A . 155 MET HE2  1 1 
        7 24809 1 1 155 MET HE3  H   35.890 61.684   4.963 1.00 . A A . 155 MET HE3  1 1 
        7 24810 1 1 155 MET HG2  H   36.334 59.171   5.906 1.00 . A A . 155 MET HG2  1 1 
        7 24811 1 1 155 MET HG3  H   37.579 58.919   7.129 1.00 . A A . 155 MET HG3  1 1 
        7 24812 1 1 155 MET N    N   40.566 60.687   4.965 1.00 . A A . 155 MET N    1 1 
        7 24813 1 1 155 MET O    O   39.820 58.460   7.672 1.00 . A A . 155 MET O    1 1 
        7 24814 1 1 155 MET SD   S   36.795 61.183   7.125 1.00 . A A . 155 MET SD   1 1 
        7 24815 1 1 156 GLY C    C   41.299 55.868   5.861 1.00 . A A . 156 GLY C    1 1 
        7 24816 1 1 156 GLY CA   C   41.883 57.115   6.526 1.00 . A A . 156 GLY CA   1 1 
        7 24817 1 1 156 GLY H    H   41.526 58.725   5.136 1.00 . A A . 156 GLY H    1 1 
        7 24818 1 1 156 GLY HA2  H   42.944 57.166   6.322 1.00 . A A . 156 GLY HA2  1 1 
        7 24819 1 1 156 GLY HA3  H   41.727 57.056   7.594 1.00 . A A . 156 GLY HA3  1 1 
        7 24820 1 1 156 GLY N    N   41.217 58.338   5.979 1.00 . A A . 156 GLY N    1 1 
        7 24821 1 1 156 GLY O    O   41.273 54.801   6.444 1.00 . A A . 156 GLY O    1 1 
        7 24822 1 1 157 GLN C    C   40.866 54.700   2.535 1.00 . A A . 157 GLN C    1 1 
        7 24823 1 1 157 GLN CA   C   40.229 54.822   3.924 1.00 . A A . 157 GLN CA   1 1 
        7 24824 1 1 157 GLN CB   C   38.716 55.039   3.771 1.00 . A A . 157 GLN CB   1 1 
        7 24825 1 1 157 GLN CD   C   38.477 55.595   6.200 1.00 . A A . 157 GLN CD   1 1 
        7 24826 1 1 157 GLN CG   C   38.002 54.675   5.076 1.00 . A A . 157 GLN CG   1 1 
        7 24827 1 1 157 GLN H    H   40.856 56.869   4.204 1.00 . A A . 157 GLN H    1 1 
        7 24828 1 1 157 GLN HA   H   40.410 53.911   4.477 1.00 . A A . 157 GLN HA   1 1 
        7 24829 1 1 157 GLN HB2  H   38.525 56.075   3.535 1.00 . A A . 157 GLN HB2  1 1 
        7 24830 1 1 157 GLN HB3  H   38.338 54.414   2.974 1.00 . A A . 157 GLN HB3  1 1 
        7 24831 1 1 157 GLN HE21 H   37.911 57.254   5.270 1.00 . A A . 157 GLN HE21 1 1 
        7 24832 1 1 157 GLN HE22 H   38.629 57.484   6.791 1.00 . A A . 157 GLN HE22 1 1 
        7 24833 1 1 157 GLN HG2  H   36.938 54.794   4.944 1.00 . A A . 157 GLN HG2  1 1 
        7 24834 1 1 157 GLN HG3  H   38.221 53.650   5.335 1.00 . A A . 157 GLN HG3  1 1 
        7 24835 1 1 157 GLN N    N   40.825 55.995   4.645 1.00 . A A . 157 GLN N    1 1 
        7 24836 1 1 157 GLN NE2  N   38.326 56.885   6.077 1.00 . A A . 157 GLN NE2  1 1 
        7 24837 1 1 157 GLN O    O   40.744 53.687   1.876 1.00 . A A . 157 GLN O    1 1 
        7 24838 1 1 157 GLN OE1  O   38.991 55.136   7.201 1.00 . A A . 157 GLN OE1  1 1 
        7 24839 1 1 158 ASN C    C   43.599 55.112   0.863 1.00 . A A . 158 ASN C    1 1 
        7 24840 1 1 158 ASN CA   C   42.179 55.664   0.734 1.00 . A A . 158 ASN CA   1 1 
        7 24841 1 1 158 ASN CB   C   42.230 57.068   0.132 1.00 . A A . 158 ASN CB   1 1 
        7 24842 1 1 158 ASN CG   C   42.956 57.019  -1.214 1.00 . A A . 158 ASN CG   1 1 
        7 24843 1 1 158 ASN H    H   41.625 56.531   2.629 1.00 . A A . 158 ASN H    1 1 
        7 24844 1 1 158 ASN HA   H   41.602 55.019   0.086 1.00 . A A . 158 ASN HA   1 1 
        7 24845 1 1 158 ASN HB2  H   41.224 57.433  -0.014 1.00 . A A . 158 ASN HB2  1 1 
        7 24846 1 1 158 ASN HB3  H   42.760 57.729   0.801 1.00 . A A . 158 ASN HB3  1 1 
        7 24847 1 1 158 ASN HD21 H   41.285 56.818  -2.268 1.00 . A A . 158 ASN HD21 1 1 
        7 24848 1 1 158 ASN HD22 H   42.717 56.853  -3.178 1.00 . A A . 158 ASN HD22 1 1 
        7 24849 1 1 158 ASN N    N   41.540 55.723   2.083 1.00 . A A . 158 ASN N    1 1 
        7 24850 1 1 158 ASN ND2  N   42.262 56.886  -2.311 1.00 . A A . 158 ASN ND2  1 1 
        7 24851 1 1 158 ASN O    O   43.963 54.154   0.210 1.00 . A A . 158 ASN O    1 1 
        7 24852 1 1 158 ASN OD1  O   44.167 57.104  -1.268 1.00 . A A . 158 ASN OD1  1 1 
        7 24853 1 1 159 LEU C    C   45.820 54.150   2.986 1.00 . A A . 159 LEU C    1 1 
        7 24854 1 1 159 LEU CA   C   45.803 55.200   1.875 1.00 . A A . 159 LEU CA   1 1 
        7 24855 1 1 159 LEU CB   C   46.739 56.359   2.255 1.00 . A A . 159 LEU CB   1 1 
        7 24856 1 1 159 LEU CD1  C   47.228 57.723   4.327 1.00 . A A . 159 LEU CD1  1 1 
        7 24857 1 1 159 LEU CD2  C   45.364 58.412   2.819 1.00 . A A . 159 LEU CD2  1 1 
        7 24858 1 1 159 LEU CG   C   46.121 57.207   3.398 1.00 . A A . 159 LEU CG   1 1 
        7 24859 1 1 159 LEU H    H   44.094 56.468   2.229 1.00 . A A . 159 LEU H    1 1 
        7 24860 1 1 159 LEU HA   H   46.146 54.751   0.952 1.00 . A A . 159 LEU HA   1 1 
        7 24861 1 1 159 LEU HB2  H   47.687 55.945   2.577 1.00 . A A . 159 LEU HB2  1 1 
        7 24862 1 1 159 LEU HB3  H   46.905 56.981   1.387 1.00 . A A . 159 LEU HB3  1 1 
        7 24863 1 1 159 LEU HD11 H   47.970 58.249   3.744 1.00 . A A . 159 LEU HD11 1 1 
        7 24864 1 1 159 LEU HD12 H   47.691 56.890   4.833 1.00 . A A . 159 LEU HD12 1 1 
        7 24865 1 1 159 LEU HD13 H   46.800 58.395   5.056 1.00 . A A . 159 LEU HD13 1 1 
        7 24866 1 1 159 LEU HD21 H   46.073 59.155   2.481 1.00 . A A . 159 LEU HD21 1 1 
        7 24867 1 1 159 LEU HD22 H   44.734 58.840   3.583 1.00 . A A . 159 LEU HD22 1 1 
        7 24868 1 1 159 LEU HD23 H   44.755 58.093   1.986 1.00 . A A . 159 LEU HD23 1 1 
        7 24869 1 1 159 LEU HG   H   45.437 56.598   3.975 1.00 . A A . 159 LEU HG   1 1 
        7 24870 1 1 159 LEU N    N   44.408 55.703   1.705 1.00 . A A . 159 LEU N    1 1 
        7 24871 1 1 159 LEU O    O   46.278 54.398   4.083 1.00 . A A . 159 LEU O    1 1 
        7 24872 1 1 160 ASN C    C   46.422 50.901   3.465 1.00 . A A . 160 ASN C    1 1 
        7 24873 1 1 160 ASN CA   C   45.289 51.892   3.735 1.00 . A A . 160 ASN CA   1 1 
        7 24874 1 1 160 ASN CB   C   43.945 51.165   3.656 1.00 . A A . 160 ASN CB   1 1 
        7 24875 1 1 160 ASN CG   C   43.805 50.495   2.288 1.00 . A A . 160 ASN CG   1 1 
        7 24876 1 1 160 ASN H    H   44.952 52.804   1.813 1.00 . A A . 160 ASN H    1 1 
        7 24877 1 1 160 ASN HA   H   45.409 52.312   4.725 1.00 . A A . 160 ASN HA   1 1 
        7 24878 1 1 160 ASN HB2  H   43.895 50.415   4.432 1.00 . A A . 160 ASN HB2  1 1 
        7 24879 1 1 160 ASN HB3  H   43.143 51.877   3.789 1.00 . A A . 160 ASN HB3  1 1 
        7 24880 1 1 160 ASN HD21 H   43.334 52.182   1.352 1.00 . A A . 160 ASN HD21 1 1 
        7 24881 1 1 160 ASN HD22 H   43.392 50.800   0.370 1.00 . A A . 160 ASN HD22 1 1 
        7 24882 1 1 160 ASN N    N   45.317 52.975   2.706 1.00 . A A . 160 ASN N    1 1 
        7 24883 1 1 160 ASN ND2  N   43.484 51.219   1.250 1.00 . A A . 160 ASN ND2  1 1 
        7 24884 1 1 160 ASN O    O   46.395 50.159   2.504 1.00 . A A . 160 ASN O    1 1 
        7 24885 1 1 160 ASN OD1  O   43.991 49.301   2.161 1.00 . A A . 160 ASN OD1  1 1 
        7 24886 1 1 161 ARG C    C   47.984 48.497   4.222 1.00 . A A . 161 ARG C    1 1 
        7 24887 1 1 161 ARG CA   C   48.538 49.918   4.107 1.00 . A A . 161 ARG CA   1 1 
        7 24888 1 1 161 ARG CB   C   49.603 50.149   5.185 1.00 . A A . 161 ARG CB   1 1 
        7 24889 1 1 161 ARG CD   C   51.452 49.474   3.590 1.00 . A A . 161 ARG CD   1 1 
        7 24890 1 1 161 ARG CG   C   50.802 49.217   4.961 1.00 . A A . 161 ARG CG   1 1 
        7 24891 1 1 161 ARG CZ   C   52.157 51.401   2.305 1.00 . A A . 161 ARG CZ   1 1 
        7 24892 1 1 161 ARG H    H   47.415 51.473   5.088 1.00 . A A . 161 ARG H    1 1 
        7 24893 1 1 161 ARG HA   H   48.963 50.068   3.127 1.00 . A A . 161 ARG HA   1 1 
        7 24894 1 1 161 ARG HB2  H   49.930 51.176   5.156 1.00 . A A . 161 ARG HB2  1 1 
        7 24895 1 1 161 ARG HB3  H   49.173 49.944   6.154 1.00 . A A . 161 ARG HB3  1 1 
        7 24896 1 1 161 ARG HD2  H   52.488 49.166   3.625 1.00 . A A . 161 ARG HD2  1 1 
        7 24897 1 1 161 ARG HD3  H   50.938 48.902   2.834 1.00 . A A . 161 ARG HD3  1 1 
        7 24898 1 1 161 ARG HE   H   50.758 51.512   3.703 1.00 . A A . 161 ARG HE   1 1 
        7 24899 1 1 161 ARG HG2  H   51.532 49.389   5.740 1.00 . A A . 161 ARG HG2  1 1 
        7 24900 1 1 161 ARG HG3  H   50.468 48.191   5.010 1.00 . A A . 161 ARG HG3  1 1 
        7 24901 1 1 161 ARG HH11 H   53.041 49.646   1.923 1.00 . A A . 161 ARG HH11 1 1 
        7 24902 1 1 161 ARG HH12 H   53.587 50.983   0.967 1.00 . A A . 161 ARG HH12 1 1 
        7 24903 1 1 161 ARG HH21 H   51.455 53.269   2.468 1.00 . A A . 161 ARG HH21 1 1 
        7 24904 1 1 161 ARG HH22 H   52.689 53.034   1.275 1.00 . A A . 161 ARG HH22 1 1 
        7 24905 1 1 161 ARG N    N   47.414 50.873   4.313 1.00 . A A . 161 ARG N    1 1 
        7 24906 1 1 161 ARG NE   N   51.383 50.922   3.240 1.00 . A A . 161 ARG NE   1 1 
        7 24907 1 1 161 ARG NH1  N   52.993 50.615   1.683 1.00 . A A . 161 ARG NH1  1 1 
        7 24908 1 1 161 ARG NH2  N   52.095 52.667   1.991 1.00 . A A . 161 ARG NH2  1 1 
        7 24909 1 1 161 ARG O    O   46.988 48.282   4.869 1.00 . A A . 161 ARG O    1 1 
        7 24910 1 1 162 ILE C    C   48.054 45.678   5.158 1.00 . A A . 162 ILE C    1 1 
        7 24911 1 1 162 ILE CA   C   48.121 46.119   3.673 1.00 . A A . 162 ILE CA   1 1 
        7 24912 1 1 162 ILE CB   C   49.119 45.232   2.892 1.00 . A A . 162 ILE CB   1 1 
        7 24913 1 1 162 ILE CD1  C   47.564 43.267   3.260 1.00 . A A . 162 ILE CD1  1 1 
        7 24914 1 1 162 ILE CG1  C   49.018 43.752   3.320 1.00 . A A . 162 ILE CG1  1 1 
        7 24915 1 1 162 ILE CG2  C   50.546 45.735   3.137 1.00 . A A . 162 ILE CG2  1 1 
        7 24916 1 1 162 ILE H    H   49.427 47.739   3.089 1.00 . A A . 162 ILE H    1 1 
        7 24917 1 1 162 ILE HA   H   47.158 46.055   3.200 1.00 . A A . 162 ILE HA   1 1 
        7 24918 1 1 162 ILE HB   H   48.901 45.311   1.835 1.00 . A A . 162 ILE HB   1 1 
        7 24919 1 1 162 ILE HD11 H   47.549 42.214   3.015 1.00 . A A . 162 ILE HD11 1 1 
        7 24920 1 1 162 ILE HD12 H   47.019 43.818   2.506 1.00 . A A . 162 ILE HD12 1 1 
        7 24921 1 1 162 ILE HD13 H   47.100 43.414   4.220 1.00 . A A . 162 ILE HD13 1 1 
        7 24922 1 1 162 ILE HG12 H   49.618 43.151   2.651 1.00 . A A . 162 ILE HG12 1 1 
        7 24923 1 1 162 ILE HG13 H   49.393 43.639   4.326 1.00 . A A . 162 ILE HG13 1 1 
        7 24924 1 1 162 ILE HG21 H   50.661 46.009   4.174 1.00 . A A . 162 ILE HG21 1 1 
        7 24925 1 1 162 ILE HG22 H   50.731 46.598   2.518 1.00 . A A . 162 ILE HG22 1 1 
        7 24926 1 1 162 ILE HG23 H   51.254 44.958   2.889 1.00 . A A . 162 ILE HG23 1 1 
        7 24927 1 1 162 ILE N    N   48.620 47.533   3.605 1.00 . A A . 162 ILE N    1 1 
        7 24928 1 1 162 ILE O    O   49.086 45.498   5.772 1.00 . A A . 162 ILE O    1 1 
        7 24929 1 1 163 PRO C    C   47.419 43.735   7.346 1.00 . A A . 163 PRO C    1 1 
        7 24930 1 1 163 PRO CA   C   46.757 45.106   7.140 1.00 . A A . 163 PRO CA   1 1 
        7 24931 1 1 163 PRO CB   C   45.239 45.063   7.431 1.00 . A A . 163 PRO CB   1 1 
        7 24932 1 1 163 PRO CD   C   45.553 45.715   5.047 1.00 . A A . 163 PRO CD   1 1 
        7 24933 1 1 163 PRO CG   C   44.517 45.637   6.182 1.00 . A A . 163 PRO CG   1 1 
        7 24934 1 1 163 PRO HA   H   47.232 45.842   7.771 1.00 . A A . 163 PRO HA   1 1 
        7 24935 1 1 163 PRO HB2  H   44.918 44.042   7.609 1.00 . A A . 163 PRO HB2  1 1 
        7 24936 1 1 163 PRO HB3  H   45.007 45.671   8.296 1.00 . A A . 163 PRO HB3  1 1 
        7 24937 1 1 163 PRO HD2  H   45.374 44.934   4.320 1.00 . A A . 163 PRO HD2  1 1 
        7 24938 1 1 163 PRO HD3  H   45.508 46.678   4.574 1.00 . A A . 163 PRO HD3  1 1 
        7 24939 1 1 163 PRO HG2  H   43.693 44.996   5.897 1.00 . A A . 163 PRO HG2  1 1 
        7 24940 1 1 163 PRO HG3  H   44.151 46.632   6.395 1.00 . A A . 163 PRO HG3  1 1 
        7 24941 1 1 163 PRO N    N   46.863 45.516   5.723 1.00 . A A . 163 PRO N    1 1 
        7 24942 1 1 163 PRO O    O   47.417 42.894   6.473 1.00 . A A . 163 PRO O    1 1 
        7 24943 1 1 164 TYR C    C   47.781 41.049   8.377 1.00 . A A . 164 TYR C    1 1 
        7 24944 1 1 164 TYR CA   C   48.676 42.226   8.762 1.00 . A A . 164 TYR CA   1 1 
        7 24945 1 1 164 TYR CB   C   49.015 42.143  10.251 1.00 . A A . 164 TYR CB   1 1 
        7 24946 1 1 164 TYR CD1  C   51.168 40.909   9.894 1.00 . A A . 164 TYR CD1  1 1 
        7 24947 1 1 164 TYR CD2  C   49.462 39.877  11.272 1.00 . A A . 164 TYR CD2  1 1 
        7 24948 1 1 164 TYR CE1  C   51.992 39.807  10.087 1.00 . A A . 164 TYR CE1  1 1 
        7 24949 1 1 164 TYR CE2  C   50.293 38.769  11.469 1.00 . A A . 164 TYR CE2  1 1 
        7 24950 1 1 164 TYR CG   C   49.904 40.950  10.484 1.00 . A A . 164 TYR CG   1 1 
        7 24951 1 1 164 TYR CZ   C   51.560 38.733  10.876 1.00 . A A . 164 TYR CZ   1 1 
        7 24952 1 1 164 TYR H    H   48.004 44.207   9.174 1.00 . A A . 164 TYR H    1 1 
        7 24953 1 1 164 TYR HA   H   49.583 42.181   8.186 1.00 . A A . 164 TYR HA   1 1 
        7 24954 1 1 164 TYR HB2  H   49.530 43.043  10.554 1.00 . A A . 164 TYR HB2  1 1 
        7 24955 1 1 164 TYR HB3  H   48.105 42.037  10.824 1.00 . A A . 164 TYR HB3  1 1 
        7 24956 1 1 164 TYR HD1  H   51.515 41.736   9.294 1.00 . A A . 164 TYR HD1  1 1 
        7 24957 1 1 164 TYR HD2  H   48.484 39.908  11.728 1.00 . A A . 164 TYR HD2  1 1 
        7 24958 1 1 164 TYR HE1  H   52.957 39.785   9.622 1.00 . A A . 164 TYR HE1  1 1 
        7 24959 1 1 164 TYR HE2  H   49.957 37.942  12.078 1.00 . A A . 164 TYR HE2  1 1 
        7 24960 1 1 164 TYR HH   H   52.064 37.161  11.835 1.00 . A A . 164 TYR HH   1 1 
        7 24961 1 1 164 TYR N    N   47.999 43.516   8.492 1.00 . A A . 164 TYR N    1 1 
        7 24962 1 1 164 TYR O    O   46.796 40.764   9.027 1.00 . A A . 164 TYR O    1 1 
        7 24963 1 1 164 TYR OH   O   52.382 37.641  11.067 1.00 . A A . 164 TYR OH   1 1 
        7 24964 1 1 165 LYS C    C   48.085 38.508   5.700 1.00 . A A . 165 LYS C    1 1 
        7 24965 1 1 165 LYS CA   C   47.370 39.155   6.889 1.00 . A A . 165 LYS CA   1 1 
        7 24966 1 1 165 LYS CB   C   45.937 39.552   6.477 1.00 . A A . 165 LYS CB   1 1 
        7 24967 1 1 165 LYS CD   C   44.535 40.866   4.848 1.00 . A A . 165 LYS CD   1 1 
        7 24968 1 1 165 LYS CE   C   44.320 42.193   5.586 1.00 . A A . 165 LYS CE   1 1 
        7 24969 1 1 165 LYS CG   C   45.940 40.306   5.137 1.00 . A A . 165 LYS CG   1 1 
        7 24970 1 1 165 LYS H    H   48.975 40.595   6.864 1.00 . A A . 165 LYS H    1 1 
        7 24971 1 1 165 LYS HA   H   47.323 38.444   7.700 1.00 . A A . 165 LYS HA   1 1 
        7 24972 1 1 165 LYS HB2  H   45.341 38.657   6.376 1.00 . A A . 165 LYS HB2  1 1 
        7 24973 1 1 165 LYS HB3  H   45.504 40.177   7.237 1.00 . A A . 165 LYS HB3  1 1 
        7 24974 1 1 165 LYS HD2  H   44.431 41.032   3.785 1.00 . A A . 165 LYS HD2  1 1 
        7 24975 1 1 165 LYS HD3  H   43.788 40.154   5.170 1.00 . A A . 165 LYS HD3  1 1 
        7 24976 1 1 165 LYS HE2  H   44.254 42.014   6.648 1.00 . A A . 165 LYS HE2  1 1 
        7 24977 1 1 165 LYS HE3  H   45.143 42.861   5.383 1.00 . A A . 165 LYS HE3  1 1 
        7 24978 1 1 165 LYS HG2  H   46.654 41.112   5.178 1.00 . A A . 165 LYS HG2  1 1 
        7 24979 1 1 165 LYS HG3  H   46.215 39.627   4.344 1.00 . A A . 165 LYS HG3  1 1 
        7 24980 1 1 165 LYS HZ1  H   43.269 43.669   4.559 1.00 . A A . 165 LYS HZ1  1 1 
        7 24981 1 1 165 LYS HZ2  H   42.465 43.074   5.933 1.00 . A A . 165 LYS HZ2  1 1 
        7 24982 1 1 165 LYS HZ3  H   42.535 42.140   4.515 1.00 . A A . 165 LYS HZ3  1 1 
        7 24983 1 1 165 LYS N    N   48.153 40.348   7.338 1.00 . A A . 165 LYS N    1 1 
        7 24984 1 1 165 LYS NZ   N   43.051 42.816   5.112 1.00 . A A . 165 LYS NZ   1 1 
        7 24985 1 1 165 LYS O    O   48.755 39.171   4.936 1.00 . A A . 165 LYS O    1 1 
        7 24986 1 1 166 ASP C    C   48.533 35.009   4.664 1.00 . A A . 166 ASP C    1 1 
        7 24987 1 1 166 ASP CA   C   48.602 36.517   4.400 1.00 . A A . 166 ASP CA   1 1 
        7 24988 1 1 166 ASP CB   C   50.081 36.970   4.285 1.00 . A A . 166 ASP CB   1 1 
        7 24989 1 1 166 ASP CG   C   50.240 38.005   3.162 1.00 . A A . 166 ASP CG   1 1 
        7 24990 1 1 166 ASP H    H   47.390 36.713   6.170 1.00 . A A . 166 ASP H    1 1 
        7 24991 1 1 166 ASP HA   H   48.071 36.740   3.484 1.00 . A A . 166 ASP HA   1 1 
        7 24992 1 1 166 ASP HB2  H   50.392 37.412   5.220 1.00 . A A . 166 ASP HB2  1 1 
        7 24993 1 1 166 ASP HB3  H   50.714 36.119   4.069 1.00 . A A . 166 ASP HB3  1 1 
        7 24994 1 1 166 ASP N    N   47.941 37.221   5.539 1.00 . A A . 166 ASP N    1 1 
        7 24995 1 1 166 ASP O    O   47.816 34.282   4.006 1.00 . A A . 166 ASP O    1 1 
        7 24996 1 1 166 ASP OD1  O   49.936 37.671   2.029 1.00 . A A . 166 ASP OD1  1 1 
        7 24997 1 1 166 ASP OD2  O   50.663 39.110   3.457 1.00 . A A . 166 ASP OD2  1 1 
        7 24998 1 1 167 THR C    C   49.938 32.872   7.292 1.00 . A A . 167 THR C    1 1 
        7 24999 1 1 167 THR CA   C   49.256 33.088   5.953 1.00 . A A . 167 THR CA   1 1 
        7 25000 1 1 167 THR CB   C   49.990 32.303   4.860 1.00 . A A . 167 THR CB   1 1 
        7 25001 1 1 167 THR CG2  C   49.944 30.807   5.179 1.00 . A A . 167 THR CG2  1 1 
        7 25002 1 1 167 THR H    H   49.838 35.152   6.149 1.00 . A A . 167 THR H    1 1 
        7 25003 1 1 167 THR HA   H   48.240 32.748   6.028 1.00 . A A . 167 THR HA   1 1 
        7 25004 1 1 167 THR HB   H   51.018 32.625   4.815 1.00 . A A . 167 THR HB   1 1 
        7 25005 1 1 167 THR HG1  H   48.522 32.971   3.773 1.00 . A A . 167 THR HG1  1 1 
        7 25006 1 1 167 THR HG21 H   50.180 30.243   4.289 1.00 . A A . 167 THR HG21 1 1 
        7 25007 1 1 167 THR HG22 H   48.955 30.540   5.522 1.00 . A A . 167 THR HG22 1 1 
        7 25008 1 1 167 THR HG23 H   50.665 30.582   5.950 1.00 . A A . 167 THR HG23 1 1 
        7 25009 1 1 167 THR N    N   49.273 34.542   5.630 1.00 . A A . 167 THR N    1 1 
        7 25010 1 1 167 THR O    O   49.938 31.786   7.837 1.00 . A A . 167 THR O    1 1 
        7 25011 1 1 167 THR OG1  O   49.364 32.540   3.607 1.00 . A A . 167 THR OG1  1 1 
        7 25012 1 1 168 PHE C    C   50.033 33.724  10.179 1.00 . A A . 168 PHE C    1 1 
        7 25013 1 1 168 PHE CA   C   51.149 33.772   9.162 1.00 . A A . 168 PHE CA   1 1 
        7 25014 1 1 168 PHE CB   C   52.107 34.951   9.405 1.00 . A A . 168 PHE CB   1 1 
        7 25015 1 1 168 PHE CD1  C   52.854 34.653   7.008 1.00 . A A . 168 PHE CD1  1 1 
        7 25016 1 1 168 PHE CD2  C   52.679 36.901   7.900 1.00 . A A . 168 PHE CD2  1 1 
        7 25017 1 1 168 PHE CE1  C   53.257 35.170   5.775 1.00 . A A . 168 PHE CE1  1 1 
        7 25018 1 1 168 PHE CE2  C   53.084 37.420   6.663 1.00 . A A . 168 PHE CE2  1 1 
        7 25019 1 1 168 PHE CG   C   52.563 35.517   8.074 1.00 . A A . 168 PHE CG   1 1 
        7 25020 1 1 168 PHE CZ   C   53.371 36.555   5.600 1.00 . A A . 168 PHE CZ   1 1 
        7 25021 1 1 168 PHE H    H   50.462 34.776   7.397 1.00 . A A . 168 PHE H    1 1 
        7 25022 1 1 168 PHE HA   H   51.683 32.852   9.206 1.00 . A A . 168 PHE HA   1 1 
        7 25023 1 1 168 PHE HB2  H   51.599 35.713   9.962 1.00 . A A . 168 PHE HB2  1 1 
        7 25024 1 1 168 PHE HB3  H   52.969 34.614   9.963 1.00 . A A . 168 PHE HB3  1 1 
        7 25025 1 1 168 PHE HD1  H   52.770 33.584   7.139 1.00 . A A . 168 PHE HD1  1 1 
        7 25026 1 1 168 PHE HD2  H   52.455 37.569   8.717 1.00 . A A . 168 PHE HD2  1 1 
        7 25027 1 1 168 PHE HE1  H   53.469 34.501   4.956 1.00 . A A . 168 PHE HE1  1 1 
        7 25028 1 1 168 PHE HE2  H   53.173 38.488   6.529 1.00 . A A . 168 PHE HE2  1 1 
        7 25029 1 1 168 PHE HZ   H   53.683 36.955   4.647 1.00 . A A . 168 PHE HZ   1 1 
        7 25030 1 1 168 PHE N    N   50.495 33.906   7.842 1.00 . A A . 168 PHE N    1 1 
        7 25031 1 1 168 PHE O    O   49.729 32.679  10.709 1.00 . A A . 168 PHE O    1 1 
        7 25032 1 1 169 TRP C    C   48.531 34.023  12.578 1.00 . A A . 169 TRP C    1 1 
        7 25033 1 1 169 TRP CA   C   48.204 34.809  11.316 1.00 . A A . 169 TRP CA   1 1 
        7 25034 1 1 169 TRP CB   C   47.063 34.113  10.569 1.00 . A A . 169 TRP CB   1 1 
        7 25035 1 1 169 TRP CD1  C   46.935 35.589   8.516 1.00 . A A . 169 TRP CD1  1 1 
        7 25036 1 1 169 TRP CD2  C   45.054 35.657   9.748 1.00 . A A . 169 TRP CD2  1 1 
        7 25037 1 1 169 TRP CE2  C   44.847 36.517   8.644 1.00 . A A . 169 TRP CE2  1 1 
        7 25038 1 1 169 TRP CE3  C   44.014 35.519  10.685 1.00 . A A . 169 TRP CE3  1 1 
        7 25039 1 1 169 TRP CG   C   46.388 35.080   9.644 1.00 . A A . 169 TRP CG   1 1 
        7 25040 1 1 169 TRP CH2  C   42.628 37.067   9.415 1.00 . A A . 169 TRP CH2  1 1 
        7 25041 1 1 169 TRP CZ2  C   43.651 37.215   8.474 1.00 . A A . 169 TRP CZ2  1 1 
        7 25042 1 1 169 TRP CZ3  C   42.809 36.221  10.518 1.00 . A A . 169 TRP CZ3  1 1 
        7 25043 1 1 169 TRP H    H   49.594 35.640   9.902 1.00 . A A . 169 TRP H    1 1 
        7 25044 1 1 169 TRP HA   H   47.916 35.806  11.581 1.00 . A A . 169 TRP HA   1 1 
        7 25045 1 1 169 TRP HB2  H   47.484 33.297   9.988 1.00 . A A . 169 TRP HB2  1 1 
        7 25046 1 1 169 TRP HB3  H   46.342 33.723  11.273 1.00 . A A . 169 TRP HB3  1 1 
        7 25047 1 1 169 TRP HD1  H   47.923 35.365   8.140 1.00 . A A . 169 TRP HD1  1 1 
        7 25048 1 1 169 TRP HE1  H   46.171 36.941   7.090 1.00 . A A . 169 TRP HE1  1 1 
        7 25049 1 1 169 TRP HE3  H   44.143 34.870  11.539 1.00 . A A . 169 TRP HE3  1 1 
        7 25050 1 1 169 TRP HH2  H   41.699 37.603   9.292 1.00 . A A . 169 TRP HH2  1 1 
        7 25051 1 1 169 TRP HZ2  H   43.516 37.866   7.623 1.00 . A A . 169 TRP HZ2  1 1 
        7 25052 1 1 169 TRP HZ3  H   42.016 36.108  11.243 1.00 . A A . 169 TRP HZ3  1 1 
        7 25053 1 1 169 TRP N    N   49.367 34.824  10.393 1.00 . A A . 169 TRP N    1 1 
        7 25054 1 1 169 TRP NE1  N   46.021 36.441   7.921 1.00 . A A . 169 TRP NE1  1 1 
        7 25055 1 1 169 TRP O    O   48.990 34.557  13.568 1.00 . A A . 169 TRP O    1 1 
        7 25056 1 1 170 LYS C    C   48.657 30.421  13.322 1.00 . A A . 170 LYS C    1 1 
        7 25057 1 1 170 LYS CA   C   48.555 31.902  13.727 1.00 . A A . 170 LYS CA   1 1 
        7 25058 1 1 170 LYS CB   C   47.433 32.144  14.769 1.00 . A A . 170 LYS CB   1 1 
        7 25059 1 1 170 LYS CD   C   45.611 31.224  13.239 1.00 . A A . 170 LYS CD   1 1 
        7 25060 1 1 170 LYS CE   C   44.643 32.411  13.167 1.00 . A A . 170 LYS CE   1 1 
        7 25061 1 1 170 LYS CG   C   46.256 31.147  14.636 1.00 . A A . 170 LYS CG   1 1 
        7 25062 1 1 170 LYS H    H   47.904 32.367  11.711 1.00 . A A . 170 LYS H    1 1 
        7 25063 1 1 170 LYS HA   H   49.502 32.205  14.155 1.00 . A A . 170 LYS HA   1 1 
        7 25064 1 1 170 LYS HB2  H   47.850 32.059  15.758 1.00 . A A . 170 LYS HB2  1 1 
        7 25065 1 1 170 LYS HB3  H   47.057 33.148  14.642 1.00 . A A . 170 LYS HB3  1 1 
        7 25066 1 1 170 LYS HD2  H   46.372 31.337  12.486 1.00 . A A . 170 LYS HD2  1 1 
        7 25067 1 1 170 LYS HD3  H   45.063 30.312  13.053 1.00 . A A . 170 LYS HD3  1 1 
        7 25068 1 1 170 LYS HE2  H   43.913 32.331  13.959 1.00 . A A . 170 LYS HE2  1 1 
        7 25069 1 1 170 LYS HE3  H   45.191 33.334  13.275 1.00 . A A . 170 LYS HE3  1 1 
        7 25070 1 1 170 LYS HG2  H   46.605 30.143  14.815 1.00 . A A . 170 LYS HG2  1 1 
        7 25071 1 1 170 LYS HG3  H   45.512 31.390  15.381 1.00 . A A . 170 LYS HG3  1 1 
        7 25072 1 1 170 LYS HZ1  H   43.633 31.433  11.631 1.00 . A A . 170 LYS HZ1  1 1 
        7 25073 1 1 170 LYS HZ2  H   44.599 32.730  11.110 1.00 . A A . 170 LYS HZ2  1 1 
        7 25074 1 1 170 LYS HZ3  H   43.119 33.029  11.890 1.00 . A A . 170 LYS HZ3  1 1 
        7 25075 1 1 170 LYS N    N   48.280 32.754  12.535 1.00 . A A . 170 LYS N    1 1 
        7 25076 1 1 170 LYS NZ   N   43.946 32.400  11.850 1.00 . A A . 170 LYS NZ   1 1 
        7 25077 1 1 170 LYS O    O   48.750 29.547  14.161 1.00 . A A . 170 LYS O    1 1 
        7 25078 1 1 171 GLY C    C   48.843 28.643  10.087 1.00 . A A . 171 GLY C    1 1 
        7 25079 1 1 171 GLY CA   C   48.764 28.707  11.613 1.00 . A A . 171 GLY CA   1 1 
        7 25080 1 1 171 GLY H    H   48.596 30.840  11.379 1.00 . A A . 171 GLY H    1 1 
        7 25081 1 1 171 GLY HA2  H   49.654 28.267  12.040 1.00 . A A . 171 GLY HA2  1 1 
        7 25082 1 1 171 GLY HA3  H   47.895 28.162  11.948 1.00 . A A . 171 GLY HA3  1 1 
        7 25083 1 1 171 GLY N    N   48.658 30.129  12.048 1.00 . A A . 171 GLY N    1 1 
        7 25084 1 1 171 GLY O    O   49.323 29.597   9.497 1.00 . A A . 171 GLY O    1 1 
        7 25085 1 1 171 GLY OXT  O   48.421 27.641   9.533 1.00 . A A . 171 GLY OXT  1 1 
        7 25086 2 2   1 MET C    C   49.603 77.893 -22.261 1.00 . B B .   1 MET C    1 1 
        7 25087 2 2   1 MET CA   C   50.535 78.274 -21.109 1.00 . B B .   1 MET CA   1 1 
        7 25088 2 2   1 MET CB   C   51.416 79.455 -21.530 1.00 . B B .   1 MET CB   1 1 
        7 25089 2 2   1 MET CE   C   52.651 78.722 -25.397 1.00 . B B .   1 MET CE   1 1 
        7 25090 2 2   1 MET CG   C   52.292 79.059 -22.726 1.00 . B B .   1 MET CG   1 1 
        7 25091 2 2   1 MET H1   H   52.301 77.448 -20.379 1.00 . B B .   1 MET H1   1 1 
        7 25092 2 2   1 MET H2   H   51.572 76.541 -21.617 1.00 . B B .   1 MET H2   1 1 
        7 25093 2 2   1 MET H3   H   50.918 76.523 -20.049 1.00 . B B .   1 MET H3   1 1 
        7 25094 2 2   1 MET HA   H   49.945 78.554 -20.248 1.00 . B B .   1 MET HA   1 1 
        7 25095 2 2   1 MET HB2  H   50.788 80.289 -21.807 1.00 . B B .   1 MET HB2  1 1 
        7 25096 2 2   1 MET HB3  H   52.049 79.742 -20.703 1.00 . B B .   1 MET HB3  1 1 
        7 25097 2 2   1 MET HE1  H   52.979 77.719 -25.159 1.00 . B B .   1 MET HE1  1 1 
        7 25098 2 2   1 MET HE2  H   53.482 79.401 -25.303 1.00 . B B .   1 MET HE2  1 1 
        7 25099 2 2   1 MET HE3  H   52.276 78.752 -26.411 1.00 . B B .   1 MET HE3  1 1 
        7 25100 2 2   1 MET HG2  H   53.149 79.714 -22.774 1.00 . B B .   1 MET HG2  1 1 
        7 25101 2 2   1 MET HG3  H   52.628 78.038 -22.610 1.00 . B B .   1 MET HG3  1 1 
        7 25102 2 2   1 MET N    N   51.396 77.108 -20.762 1.00 . B B .   1 MET N    1 1 
        7 25103 2 2   1 MET O    O   48.937 78.731 -22.836 1.00 . B B .   1 MET O    1 1 
        7 25104 2 2   1 MET SD   S   51.335 79.211 -24.255 1.00 . B B .   1 MET SD   1 1 
        7 25105 2 2   2 ALA C    C   48.599 74.674 -23.753 1.00 . B B .   2 ALA C    1 1 
        7 25106 2 2   2 ALA CA   C   48.662 76.202 -23.717 1.00 . B B .   2 ALA CA   1 1 
        7 25107 2 2   2 ALA CB   C   49.220 76.721 -25.044 1.00 . B B .   2 ALA CB   1 1 
        7 25108 2 2   2 ALA H    H   50.096 75.975 -22.126 1.00 . B B .   2 ALA H    1 1 
        7 25109 2 2   2 ALA HA   H   47.670 76.600 -23.563 1.00 . B B .   2 ALA HA   1 1 
        7 25110 2 2   2 ALA HB1  H   49.153 77.798 -25.066 1.00 . B B .   2 ALA HB1  1 1 
        7 25111 2 2   2 ALA HB2  H   48.647 76.307 -25.861 1.00 . B B .   2 ALA HB2  1 1 
        7 25112 2 2   2 ALA HB3  H   50.253 76.422 -25.141 1.00 . B B .   2 ALA HB3  1 1 
        7 25113 2 2   2 ALA N    N   49.551 76.635 -22.602 1.00 . B B .   2 ALA N    1 1 
        7 25114 2 2   2 ALA O    O   49.585 73.997 -23.542 1.00 . B B .   2 ALA O    1 1 
        7 25115 2 2   3 ASN C    C   45.945 72.264 -24.624 1.00 . B B .   3 ASN C    1 1 
        7 25116 2 2   3 ASN CA   C   47.321 72.641 -24.070 1.00 . B B .   3 ASN CA   1 1 
        7 25117 2 2   3 ASN CB   C   47.479 72.067 -22.661 1.00 . B B .   3 ASN CB   1 1 
        7 25118 2 2   3 ASN CG   C   46.494 72.756 -21.714 1.00 . B B .   3 ASN CG   1 1 
        7 25119 2 2   3 ASN H    H   46.661 74.689 -24.188 1.00 . B B .   3 ASN H    1 1 
        7 25120 2 2   3 ASN HA   H   48.090 72.237 -24.712 1.00 . B B .   3 ASN HA   1 1 
        7 25121 2 2   3 ASN HB2  H   47.279 71.006 -22.680 1.00 . B B .   3 ASN HB2  1 1 
        7 25122 2 2   3 ASN HB3  H   48.487 72.238 -22.314 1.00 . B B .   3 ASN HB3  1 1 
        7 25123 2 2   3 ASN HD21 H   45.790 71.051 -20.979 1.00 . B B .   3 ASN HD21 1 1 
        7 25124 2 2   3 ASN HD22 H   45.096 72.460 -20.336 1.00 . B B .   3 ASN HD22 1 1 
        7 25125 2 2   3 ASN N    N   47.445 74.125 -24.020 1.00 . B B .   3 ASN N    1 1 
        7 25126 2 2   3 ASN ND2  N   45.730 72.029 -20.946 1.00 . B B .   3 ASN ND2  1 1 
        7 25127 2 2   3 ASN O    O   45.006 72.045 -23.885 1.00 . B B .   3 ASN O    1 1 
        7 25128 2 2   3 ASN OD1  O   46.420 73.968 -21.673 1.00 . B B .   3 ASN OD1  1 1 
        7 25129 2 2   4 ALA C    C   43.421 72.760 -25.980 1.00 . B B .   4 ALA C    1 1 
        7 25130 2 2   4 ALA CA   C   44.504 71.824 -26.522 1.00 . B B .   4 ALA CA   1 1 
        7 25131 2 2   4 ALA CB   C   44.158 70.379 -26.156 1.00 . B B .   4 ALA CB   1 1 
        7 25132 2 2   4 ALA H    H   46.589 72.368 -26.500 1.00 . B B .   4 ALA H    1 1 
        7 25133 2 2   4 ALA HA   H   44.560 71.921 -27.596 1.00 . B B .   4 ALA HA   1 1 
        7 25134 2 2   4 ALA HB1  H   43.918 70.321 -25.105 1.00 . B B .   4 ALA HB1  1 1 
        7 25135 2 2   4 ALA HB2  H   45.004 69.742 -26.368 1.00 . B B .   4 ALA HB2  1 1 
        7 25136 2 2   4 ALA HB3  H   43.308 70.055 -26.738 1.00 . B B .   4 ALA HB3  1 1 
        7 25137 2 2   4 ALA N    N   45.819 72.187 -25.921 1.00 . B B .   4 ALA N    1 1 
        7 25138 2 2   4 ALA O    O   42.857 72.529 -24.930 1.00 . B B .   4 ALA O    1 1 
        7 25139 2 2   5 LEU C    C   40.704 74.110 -26.373 1.00 . B B .   5 LEU C    1 1 
        7 25140 2 2   5 LEU CA   C   42.082 74.765 -26.211 1.00 . B B .   5 LEU CA   1 1 
        7 25141 2 2   5 LEU CB   C   42.167 76.069 -27.038 1.00 . B B .   5 LEU CB   1 1 
        7 25142 2 2   5 LEU CD1  C   42.066 78.567 -26.978 1.00 . B B .   5 LEU CD1  1 1 
        7 25143 2 2   5 LEU CD2  C   40.511 77.227 -25.553 1.00 . B B .   5 LEU CD2  1 1 
        7 25144 2 2   5 LEU CG   C   41.923 77.293 -26.144 1.00 . B B .   5 LEU CG   1 1 
        7 25145 2 2   5 LEU H    H   43.594 73.986 -27.533 1.00 . B B .   5 LEU H    1 1 
        7 25146 2 2   5 LEU HA   H   42.253 74.977 -25.166 1.00 . B B .   5 LEU HA   1 1 
        7 25147 2 2   5 LEU HB2  H   43.152 76.144 -27.474 1.00 . B B .   5 LEU HB2  1 1 
        7 25148 2 2   5 LEU HB3  H   41.432 76.054 -27.831 1.00 . B B .   5 LEU HB3  1 1 
        7 25149 2 2   5 LEU HD11 H   43.047 78.593 -27.429 1.00 . B B .   5 LEU HD11 1 1 
        7 25150 2 2   5 LEU HD12 H   41.939 79.431 -26.342 1.00 . B B .   5 LEU HD12 1 1 
        7 25151 2 2   5 LEU HD13 H   41.314 78.577 -27.753 1.00 . B B .   5 LEU HD13 1 1 
        7 25152 2 2   5 LEU HD21 H   40.238 78.196 -25.162 1.00 . B B .   5 LEU HD21 1 1 
        7 25153 2 2   5 LEU HD22 H   40.489 76.499 -24.756 1.00 . B B .   5 LEU HD22 1 1 
        7 25154 2 2   5 LEU HD23 H   39.811 76.940 -26.324 1.00 . B B .   5 LEU HD23 1 1 
        7 25155 2 2   5 LEU HG   H   42.650 77.304 -25.345 1.00 . B B .   5 LEU HG   1 1 
        7 25156 2 2   5 LEU N    N   43.127 73.816 -26.689 1.00 . B B .   5 LEU N    1 1 
        7 25157 2 2   5 LEU O    O   39.699 74.624 -25.924 1.00 . B B .   5 LEU O    1 1 
        7 25158 2 2   6 ALA C    C   38.300 73.271 -27.700 1.00 . B B .   6 ALA C    1 1 
        7 25159 2 2   6 ALA CA   C   39.352 72.276 -27.201 1.00 . B B .   6 ALA CA   1 1 
        7 25160 2 2   6 ALA CB   C   38.894 71.677 -25.869 1.00 . B B .   6 ALA CB   1 1 
        7 25161 2 2   6 ALA H    H   41.479 72.576 -27.358 1.00 . B B .   6 ALA H    1 1 
        7 25162 2 2   6 ALA HA   H   39.471 71.485 -27.927 1.00 . B B .   6 ALA HA   1 1 
        7 25163 2 2   6 ALA HB1  H   39.667 71.030 -25.481 1.00 . B B .   6 ALA HB1  1 1 
        7 25164 2 2   6 ALA HB2  H   37.990 71.107 -26.023 1.00 . B B .   6 ALA HB2  1 1 
        7 25165 2 2   6 ALA HB3  H   38.703 72.473 -25.164 1.00 . B B .   6 ALA HB3  1 1 
        7 25166 2 2   6 ALA N    N   40.655 72.973 -27.009 1.00 . B B .   6 ALA N    1 1 
        7 25167 2 2   6 ALA O    O   38.615 74.371 -28.107 1.00 . B B .   6 ALA O    1 1 
        7 25168 2 2   7 SER C    C   34.655 73.418 -27.465 1.00 . B B .   7 SER C    1 1 
        7 25169 2 2   7 SER CA   C   35.973 73.807 -28.139 1.00 . B B .   7 SER CA   1 1 
        7 25170 2 2   7 SER CB   C   35.831 73.690 -29.658 1.00 . B B .   7 SER CB   1 1 
        7 25171 2 2   7 SER H    H   36.822 71.996 -27.336 1.00 . B B .   7 SER H    1 1 
        7 25172 2 2   7 SER HA   H   36.223 74.824 -27.878 1.00 . B B .   7 SER HA   1 1 
        7 25173 2 2   7 SER HB2  H   35.643 72.664 -29.926 1.00 . B B .   7 SER HB2  1 1 
        7 25174 2 2   7 SER HB3  H   35.005 74.305 -29.990 1.00 . B B .   7 SER HB3  1 1 
        7 25175 2 2   7 SER HG   H   37.433 74.793 -29.719 1.00 . B B .   7 SER HG   1 1 
        7 25176 2 2   7 SER N    N   37.052 72.889 -27.669 1.00 . B B .   7 SER N    1 1 
        7 25177 2 2   7 SER O    O   34.524 73.482 -26.259 1.00 . B B .   7 SER O    1 1 
        7 25178 2 2   7 SER OG   O   37.036 74.121 -30.277 1.00 . B B .   7 SER OG   1 1 
        7 25179 2 2   8 ALA C    C   32.628 71.663 -26.465 1.00 . B B .   8 ALA C    1 1 
        7 25180 2 2   8 ALA CA   C   32.377 72.615 -27.632 1.00 . B B .   8 ALA CA   1 1 
        7 25181 2 2   8 ALA CB   C   31.521 71.913 -28.688 1.00 . B B .   8 ALA CB   1 1 
        7 25182 2 2   8 ALA H    H   33.801 72.962 -29.194 1.00 . B B .   8 ALA H    1 1 
        7 25183 2 2   8 ALA HA   H   31.861 73.494 -27.276 1.00 . B B .   8 ALA HA   1 1 
        7 25184 2 2   8 ALA HB1  H   31.498 72.510 -29.588 1.00 . B B .   8 ALA HB1  1 1 
        7 25185 2 2   8 ALA HB2  H   30.516 71.790 -28.313 1.00 . B B .   8 ALA HB2  1 1 
        7 25186 2 2   8 ALA HB3  H   31.944 70.944 -28.910 1.00 . B B .   8 ALA HB3  1 1 
        7 25187 2 2   8 ALA N    N   33.678 73.011 -28.230 1.00 . B B .   8 ALA N    1 1 
        7 25188 2 2   8 ALA O    O   33.619 70.965 -26.426 1.00 . B B .   8 ALA O    1 1 
        7 25189 2 2   9 THR C    C   30.718 70.003 -23.948 1.00 . B B .   9 THR C    1 1 
        7 25190 2 2   9 THR CA   C   31.957 70.851 -24.250 1.00 . B B .   9 THR CA   1 1 
        7 25191 2 2   9 THR CB   C   32.223 71.785 -23.047 1.00 . B B .   9 THR CB   1 1 
        7 25192 2 2   9 THR CG2  C   33.701 72.192 -22.983 1.00 . B B .   9 THR CG2  1 1 
        7 25193 2 2   9 THR H    H   31.043 72.334 -25.511 1.00 . B B .   9 THR H    1 1 
        7 25194 2 2   9 THR HA   H   32.796 70.188 -24.388 1.00 . B B .   9 THR HA   1 1 
        7 25195 2 2   9 THR HB   H   31.958 71.281 -22.126 1.00 . B B .   9 THR HB   1 1 
        7 25196 2 2   9 THR HG1  H   30.974 73.100 -22.347 1.00 . B B .   9 THR HG1  1 1 
        7 25197 2 2   9 THR HG21 H   34.105 72.262 -23.982 1.00 . B B .   9 THR HG21 1 1 
        7 25198 2 2   9 THR HG22 H   34.257 71.458 -22.416 1.00 . B B .   9 THR HG22 1 1 
        7 25199 2 2   9 THR HG23 H   33.783 73.151 -22.496 1.00 . B B .   9 THR HG23 1 1 
        7 25200 2 2   9 THR N    N   31.767 71.691 -25.480 1.00 . B B .   9 THR N    1 1 
        7 25201 2 2   9 THR O    O   29.614 70.332 -24.335 1.00 . B B .   9 THR O    1 1 
        7 25202 2 2   9 THR OG1  O   31.425 72.952 -23.181 1.00 . B B .   9 THR OG1  1 1 
        7 25203 2 2  10 CYS C    C   28.731 68.886 -22.170 1.00 . B B .  10 CYS C    1 1 
        7 25204 2 2  10 CYS CA   C   29.745 68.065 -22.886 1.00 . B B .  10 CYS CA   1 1 
        7 25205 2 2  10 CYS CB   C   30.114 66.926 -21.975 1.00 . B B .  10 CYS CB   1 1 
        7 25206 2 2  10 CYS H    H   31.779 68.669 -22.910 1.00 . B B .  10 CYS H    1 1 
        7 25207 2 2  10 CYS HA   H   29.311 67.665 -23.767 1.00 . B B .  10 CYS HA   1 1 
        7 25208 2 2  10 CYS HB2  H   30.906 66.376 -22.396 1.00 . B B .  10 CYS HB2  1 1 
        7 25209 2 2  10 CYS HB3  H   30.406 67.292 -21.023 1.00 . B B .  10 CYS HB3  1 1 
        7 25210 2 2  10 CYS N    N   30.898 68.911 -23.231 1.00 . B B .  10 CYS N    1 1 
        7 25211 2 2  10 CYS O    O   29.041 69.701 -21.327 1.00 . B B .  10 CYS O    1 1 
        7 25212 2 2  10 CYS SG   S   28.649 65.893 -21.804 1.00 . B B .  10 CYS SG   1 1 
        7 25213 2 2  11 GLU C    C   26.296 68.815 -20.352 1.00 . B B .  11 GLU C    1 1 
        7 25214 2 2  11 GLU CA   C   26.452 69.409 -21.748 1.00 . B B .  11 GLU CA   1 1 
        7 25215 2 2  11 GLU CB   C   25.110 69.330 -22.494 1.00 . B B .  11 GLU CB   1 1 
        7 25216 2 2  11 GLU CD   C   24.410 71.193 -20.921 1.00 . B B .  11 GLU CD   1 1 
        7 25217 2 2  11 GLU CG   C   23.969 69.901 -21.619 1.00 . B B .  11 GLU CG   1 1 
        7 25218 2 2  11 GLU H    H   27.319 67.919 -23.126 1.00 . B B .  11 GLU H    1 1 
        7 25219 2 2  11 GLU HA   H   26.759 70.445 -21.665 1.00 . B B .  11 GLU HA   1 1 
        7 25220 2 2  11 GLU HB2  H   25.177 69.898 -23.411 1.00 . B B .  11 GLU HB2  1 1 
        7 25221 2 2  11 GLU HB3  H   24.894 68.300 -22.727 1.00 . B B .  11 GLU HB3  1 1 
        7 25222 2 2  11 GLU HG2  H   23.120 70.118 -22.236 1.00 . B B .  11 GLU HG2  1 1 
        7 25223 2 2  11 GLU HG3  H   23.683 69.172 -20.878 1.00 . B B .  11 GLU HG3  1 1 
        7 25224 2 2  11 GLU N    N   27.518 68.640 -22.461 1.00 . B B .  11 GLU N    1 1 
        7 25225 2 2  11 GLU O    O   25.522 69.287 -19.545 1.00 . B B .  11 GLU O    1 1 
        7 25226 2 2  11 GLU OE1  O   25.002 72.029 -21.584 1.00 . B B .  11 GLU OE1  1 1 
        7 25227 2 2  11 GLU OE2  O   24.147 71.323 -19.737 1.00 . B B .  11 GLU OE2  1 1 
        7 25228 2 2  12 ARG C    C   28.248 66.934 -18.061 1.00 . B B .  12 ARG C    1 1 
        7 25229 2 2  12 ARG CA   C   26.886 67.092 -18.734 1.00 . B B .  12 ARG CA   1 1 
        7 25230 2 2  12 ARG CB   C   26.222 65.731 -18.985 1.00 . B B .  12 ARG CB   1 1 
        7 25231 2 2  12 ARG CD   C   26.016 65.231 -16.529 1.00 . B B .  12 ARG CD   1 1 
        7 25232 2 2  12 ARG CG   C   26.518 64.711 -17.879 1.00 . B B .  12 ARG CG   1 1 
        7 25233 2 2  12 ARG CZ   C   26.292 64.596 -14.208 1.00 . B B .  12 ARG CZ   1 1 
        7 25234 2 2  12 ARG H    H   27.624 67.385 -20.753 1.00 . B B .  12 ARG H    1 1 
        7 25235 2 2  12 ARG HA   H   26.261 67.672 -18.091 1.00 . B B .  12 ARG HA   1 1 
        7 25236 2 2  12 ARG HB2  H   25.153 65.866 -19.060 1.00 . B B .  12 ARG HB2  1 1 
        7 25237 2 2  12 ARG HB3  H   26.590 65.353 -19.914 1.00 . B B .  12 ARG HB3  1 1 
        7 25238 2 2  12 ARG HD2  H   26.480 66.178 -16.306 1.00 . B B .  12 ARG HD2  1 1 
        7 25239 2 2  12 ARG HD3  H   24.944 65.357 -16.569 1.00 . B B .  12 ARG HD3  1 1 
        7 25240 2 2  12 ARG HE   H   26.637 63.340 -15.706 1.00 . B B .  12 ARG HE   1 1 
        7 25241 2 2  12 ARG HG2  H   26.009 63.790 -18.117 1.00 . B B .  12 ARG HG2  1 1 
        7 25242 2 2  12 ARG HG3  H   27.577 64.524 -17.830 1.00 . B B .  12 ARG HG3  1 1 
        7 25243 2 2  12 ARG HH11 H   25.697 66.467 -14.598 1.00 . B B .  12 ARG HH11 1 1 
        7 25244 2 2  12 ARG HH12 H   25.874 66.072 -12.921 1.00 . B B .  12 ARG HH12 1 1 
        7 25245 2 2  12 ARG HH21 H   26.873 62.806 -13.524 1.00 . B B .  12 ARG HH21 1 1 
        7 25246 2 2  12 ARG HH22 H   26.540 63.999 -12.313 1.00 . B B .  12 ARG HH22 1 1 
        7 25247 2 2  12 ARG N    N   27.015 67.759 -20.070 1.00 . B B .  12 ARG N    1 1 
        7 25248 2 2  12 ARG NE   N   26.360 64.248 -15.463 1.00 . B B .  12 ARG NE   1 1 
        7 25249 2 2  12 ARG NH1  N   25.926 65.806 -13.884 1.00 . B B .  12 ARG NH1  1 1 
        7 25250 2 2  12 ARG NH2  N   26.592 63.733 -13.275 1.00 . B B .  12 ARG NH2  1 1 
        7 25251 2 2  12 ARG O    O   28.425 67.316 -16.921 1.00 . B B .  12 ARG O    1 1 
        7 25252 2 2  13 CYS C    C   31.321 67.494 -18.270 1.00 . B B .  13 CYS C    1 1 
        7 25253 2 2  13 CYS CA   C   30.541 66.207 -18.077 1.00 . B B .  13 CYS CA   1 1 
        7 25254 2 2  13 CYS CB   C   31.282 64.999 -18.674 1.00 . B B .  13 CYS CB   1 1 
        7 25255 2 2  13 CYS H    H   29.063 66.082 -19.653 1.00 . B B .  13 CYS H    1 1 
        7 25256 2 2  13 CYS HA   H   30.399 66.045 -17.015 1.00 . B B .  13 CYS HA   1 1 
        7 25257 2 2  13 CYS HB2  H   31.977 64.607 -17.946 1.00 . B B .  13 CYS HB2  1 1 
        7 25258 2 2  13 CYS HB3  H   30.566 64.235 -18.926 1.00 . B B .  13 CYS HB3  1 1 
        7 25259 2 2  13 CYS N    N   29.210 66.377 -18.730 1.00 . B B .  13 CYS N    1 1 
        7 25260 2 2  13 CYS O    O   32.364 67.700 -17.686 1.00 . B B .  13 CYS O    1 1 
        7 25261 2 2  13 CYS SG   S   32.189 65.470 -20.160 1.00 . B B .  13 CYS SG   1 1 
        7 25262 2 2  14 LYS C    C   32.772 69.411 -20.046 1.00 . B B .  14 LYS C    1 1 
        7 25263 2 2  14 LYS CA   C   31.464 69.649 -19.356 1.00 . B B .  14 LYS CA   1 1 
        7 25264 2 2  14 LYS CB   C   31.679 70.405 -18.049 1.00 . B B .  14 LYS CB   1 1 
        7 25265 2 2  14 LYS CD   C   29.159 70.577 -18.013 1.00 . B B .  14 LYS CD   1 1 
        7 25266 2 2  14 LYS CE   C   28.008 71.027 -17.108 1.00 . B B .  14 LYS CE   1 1 
        7 25267 2 2  14 LYS CG   C   30.419 70.312 -17.170 1.00 . B B .  14 LYS CG   1 1 
        7 25268 2 2  14 LYS H    H   29.960 68.151 -19.563 1.00 . B B .  14 LYS H    1 1 
        7 25269 2 2  14 LYS HA   H   30.849 70.235 -20.013 1.00 . B B .  14 LYS HA   1 1 
        7 25270 2 2  14 LYS HB2  H   32.523 69.989 -17.519 1.00 . B B .  14 LYS HB2  1 1 
        7 25271 2 2  14 LYS HB3  H   31.880 71.432 -18.279 1.00 . B B .  14 LYS HB3  1 1 
        7 25272 2 2  14 LYS HD2  H   29.367 71.345 -18.739 1.00 . B B .  14 LYS HD2  1 1 
        7 25273 2 2  14 LYS HD3  H   28.875 69.671 -18.526 1.00 . B B .  14 LYS HD3  1 1 
        7 25274 2 2  14 LYS HE2  H   27.753 70.230 -16.426 1.00 . B B .  14 LYS HE2  1 1 
        7 25275 2 2  14 LYS HE3  H   28.310 71.899 -16.547 1.00 . B B .  14 LYS HE3  1 1 
        7 25276 2 2  14 LYS HG2  H   30.357 69.328 -16.733 1.00 . B B .  14 LYS HG2  1 1 
        7 25277 2 2  14 LYS HG3  H   30.483 71.043 -16.384 1.00 . B B .  14 LYS HG3  1 1 
        7 25278 2 2  14 LYS HZ1  H   26.405 72.256 -17.613 1.00 . B B .  14 LYS HZ1  1 1 
        7 25279 2 2  14 LYS HZ2  H   26.115 70.601 -17.866 1.00 . B B .  14 LYS HZ2  1 1 
        7 25280 2 2  14 LYS HZ3  H   27.112 71.466 -18.936 1.00 . B B .  14 LYS HZ3  1 1 
        7 25281 2 2  14 LYS N    N   30.802 68.360 -19.096 1.00 . B B .  14 LYS N    1 1 
        7 25282 2 2  14 LYS NZ   N   26.820 71.363 -17.944 1.00 . B B .  14 LYS NZ   1 1 
        7 25283 2 2  14 LYS O    O   33.568 70.313 -20.213 1.00 . B B .  14 LYS O    1 1 
        7 25284 2 2  15 GLY C    C   34.186 68.750 -22.422 1.00 . B B .  15 GLY C    1 1 
        7 25285 2 2  15 GLY CA   C   34.201 67.897 -21.220 1.00 . B B .  15 GLY CA   1 1 
        7 25286 2 2  15 GLY H    H   32.433 67.487 -20.440 1.00 . B B .  15 GLY H    1 1 
        7 25287 2 2  15 GLY HA2  H   35.066 68.128 -20.611 1.00 . B B .  15 GLY HA2  1 1 
        7 25288 2 2  15 GLY HA3  H   34.212 66.863 -21.495 1.00 . B B .  15 GLY HA3  1 1 
        7 25289 2 2  15 GLY N    N   33.003 68.222 -20.500 1.00 . B B .  15 GLY N    1 1 
        7 25290 2 2  15 GLY O    O   33.263 69.443 -22.660 1.00 . B B .  15 GLY O    1 1 
        7 25291 2 2  16 GLY C    C   35.926 68.604 -25.394 1.00 . B B .  16 GLY C    1 1 
        7 25292 2 2  16 GLY CA   C   35.526 69.515 -24.270 1.00 . B B .  16 GLY CA   1 1 
        7 25293 2 2  16 GLY H    H   35.859 68.130 -22.785 1.00 . B B .  16 GLY H    1 1 
        7 25294 2 2  16 GLY HA2  H   34.689 70.091 -24.558 1.00 . B B .  16 GLY HA2  1 1 
        7 25295 2 2  16 GLY HA3  H   36.351 70.176 -24.056 1.00 . B B .  16 GLY HA3  1 1 
        7 25296 2 2  16 GLY N    N   35.237 68.712 -23.081 1.00 . B B .  16 GLY N    1 1 
        7 25297 2 2  16 GLY O    O   37.020 68.074 -25.422 1.00 . B B .  16 GLY O    1 1 
        7 25298 2 2  17 PHE C    C   35.576 68.457 -28.704 1.00 . B B .  17 PHE C    1 1 
        7 25299 2 2  17 PHE CA   C   35.344 67.575 -27.485 1.00 . B B .  17 PHE CA   1 1 
        7 25300 2 2  17 PHE CB   C   34.212 66.563 -27.785 1.00 . B B .  17 PHE CB   1 1 
        7 25301 2 2  17 PHE CD1  C   32.564 68.393 -27.355 1.00 . B B .  17 PHE CD1  1 1 
        7 25302 2 2  17 PHE CD2  C   31.917 66.129 -26.876 1.00 . B B .  17 PHE CD2  1 1 
        7 25303 2 2  17 PHE CE1  C   31.316 68.831 -26.900 1.00 . B B .  17 PHE CE1  1 1 
        7 25304 2 2  17 PHE CE2  C   30.678 66.559 -26.399 1.00 . B B .  17 PHE CE2  1 1 
        7 25305 2 2  17 PHE CG   C   32.859 67.049 -27.345 1.00 . B B .  17 PHE CG   1 1 
        7 25306 2 2  17 PHE CZ   C   30.368 67.915 -26.410 1.00 . B B .  17 PHE CZ   1 1 
        7 25307 2 2  17 PHE H    H   34.189 68.847 -26.247 1.00 . B B .  17 PHE H    1 1 
        7 25308 2 2  17 PHE HA   H   36.260 67.019 -27.302 1.00 . B B .  17 PHE HA   1 1 
        7 25309 2 2  17 PHE HB2  H   34.178 66.366 -28.834 1.00 . B B .  17 PHE HB2  1 1 
        7 25310 2 2  17 PHE HB3  H   34.435 65.653 -27.265 1.00 . B B .  17 PHE HB3  1 1 
        7 25311 2 2  17 PHE HD1  H   33.287 69.094 -27.752 1.00 . B B .  17 PHE HD1  1 1 
        7 25312 2 2  17 PHE HD2  H   32.139 65.086 -26.919 1.00 . B B .  17 PHE HD2  1 1 
        7 25313 2 2  17 PHE HE1  H   31.084 69.862 -26.932 1.00 . B B .  17 PHE HE1  1 1 
        7 25314 2 2  17 PHE HE2  H   29.956 65.841 -26.042 1.00 . B B .  17 PHE HE2  1 1 
        7 25315 2 2  17 PHE HZ   H   29.402 68.257 -26.025 1.00 . B B .  17 PHE HZ   1 1 
        7 25316 2 2  17 PHE N    N   35.050 68.433 -26.329 1.00 . B B .  17 PHE N    1 1 
        7 25317 2 2  17 PHE O    O   35.309 69.640 -28.763 1.00 . B B .  17 PHE O    1 1 
        7 25318 2 2  18 ALA C    C   35.335 67.708 -31.721 1.00 . B B .  18 ALA C    1 1 
        7 25319 2 2  18 ALA CA   C   36.483 68.319 -31.012 1.00 . B B .  18 ALA CA   1 1 
        7 25320 2 2  18 ALA CB   C   37.816 67.742 -31.478 1.00 . B B .  18 ALA CB   1 1 
        7 25321 2 2  18 ALA H    H   36.172 66.938 -29.514 1.00 . B B .  18 ALA H    1 1 
        7 25322 2 2  18 ALA HA   H   36.504 69.394 -31.006 1.00 . B B .  18 ALA HA   1 1 
        7 25323 2 2  18 ALA HB1  H   37.673 67.167 -32.377 1.00 . B B .  18 ALA HB1  1 1 
        7 25324 2 2  18 ALA HB2  H   38.223 67.120 -30.703 1.00 . B B .  18 ALA HB2  1 1 
        7 25325 2 2  18 ALA HB3  H   38.493 68.557 -31.681 1.00 . B B .  18 ALA HB3  1 1 
        7 25326 2 2  18 ALA N    N   36.094 67.801 -29.639 1.00 . B B .  18 ALA N    1 1 
        7 25327 2 2  18 ALA O    O   35.195 66.503 -31.605 1.00 . B B .  18 ALA O    1 1 
        7 25328 2 2  19 PRO C    C   32.432 67.109 -33.370 1.00 . B B .  19 PRO C    1 1 
        7 25329 2 2  19 PRO CA   C   33.179 67.778 -32.265 1.00 . B B .  19 PRO CA   1 1 
        7 25330 2 2  19 PRO CB   C   32.304 69.033 -31.977 1.00 . B B .  19 PRO CB   1 1 
        7 25331 2 2  19 PRO CD   C   34.468 69.830 -32.116 1.00 . B B .  19 PRO CD   1 1 
        7 25332 2 2  19 PRO CG   C   33.116 70.164 -32.599 1.00 . B B .  19 PRO CG   1 1 
        7 25333 2 2  19 PRO HA   H   32.991 67.178 -31.388 1.00 . B B .  19 PRO HA   1 1 
        7 25334 2 2  19 PRO HB2  H   31.315 68.993 -32.416 1.00 . B B .  19 PRO HB2  1 1 
        7 25335 2 2  19 PRO HB3  H   32.247 69.201 -30.910 1.00 . B B .  19 PRO HB3  1 1 
        7 25336 2 2  19 PRO HD2  H   35.276 70.106 -32.727 1.00 . B B .  19 PRO HD2  1 1 
        7 25337 2 2  19 PRO HD3  H   34.611 70.116 -31.111 1.00 . B B .  19 PRO HD3  1 1 
        7 25338 2 2  19 PRO HG2  H   33.081 70.075 -33.677 1.00 . B B .  19 PRO HG2  1 1 
        7 25339 2 2  19 PRO HG3  H   32.817 71.129 -32.250 1.00 . B B .  19 PRO HG3  1 1 
        7 25340 2 2  19 PRO N    N   34.383 68.479 -32.072 1.00 . B B .  19 PRO N    1 1 
        7 25341 2 2  19 PRO O    O   31.258 67.198 -33.672 1.00 . B B .  19 PRO O    1 1 
        7 25342 2 2  20 ALA C    C   33.819 64.214 -34.379 1.00 . B B .  20 ALA C    1 1 
        7 25343 2 2  20 ALA CA   C   33.013 65.389 -34.897 1.00 . B B .  20 ALA CA   1 1 
        7 25344 2 2  20 ALA CB   C   33.550 65.918 -36.225 1.00 . B B .  20 ALA CB   1 1 
        7 25345 2 2  20 ALA H    H   34.145 66.364 -33.437 1.00 . B B .  20 ALA H    1 1 
        7 25346 2 2  20 ALA HA   H   31.961 65.138 -34.963 1.00 . B B .  20 ALA HA   1 1 
        7 25347 2 2  20 ALA HB1  H   34.627 65.835 -36.241 1.00 . B B .  20 ALA HB1  1 1 
        7 25348 2 2  20 ALA HB2  H   33.267 66.958 -36.328 1.00 . B B .  20 ALA HB2  1 1 
        7 25349 2 2  20 ALA HB3  H   33.129 65.347 -37.039 1.00 . B B .  20 ALA HB3  1 1 
        7 25350 2 2  20 ALA N    N   33.259 66.343 -33.859 1.00 . B B .  20 ALA N    1 1 
        7 25351 2 2  20 ALA O    O   34.057 63.241 -35.066 1.00 . B B .  20 ALA O    1 1 
        7 25352 2 2  21 GLU C    C   33.922 62.375 -31.824 1.00 . B B .  21 GLU C    1 1 
        7 25353 2 2  21 GLU CA   C   34.973 63.177 -32.495 1.00 . B B .  21 GLU CA   1 1 
        7 25354 2 2  21 GLU CB   C   35.959 63.696 -31.469 1.00 . B B .  21 GLU CB   1 1 
        7 25355 2 2  21 GLU CD   C   37.974 63.474 -32.923 1.00 . B B .  21 GLU CD   1 1 
        7 25356 2 2  21 GLU CG   C   37.071 64.463 -32.182 1.00 . B B .  21 GLU CG   1 1 
        7 25357 2 2  21 GLU H    H   33.965 65.108 -32.500 1.00 . B B .  21 GLU H    1 1 
        7 25358 2 2  21 GLU HA   H   35.470 62.594 -33.246 1.00 . B B .  21 GLU HA   1 1 
        7 25359 2 2  21 GLU HB2  H   35.436 64.349 -30.781 1.00 . B B .  21 GLU HB2  1 1 
        7 25360 2 2  21 GLU HB3  H   36.386 62.864 -30.932 1.00 . B B .  21 GLU HB3  1 1 
        7 25361 2 2  21 GLU HG2  H   36.635 65.152 -32.890 1.00 . B B .  21 GLU HG2  1 1 
        7 25362 2 2  21 GLU HG3  H   37.655 65.006 -31.458 1.00 . B B .  21 GLU HG3  1 1 
        7 25363 2 2  21 GLU N    N   34.219 64.299 -33.096 1.00 . B B .  21 GLU N    1 1 
        7 25364 2 2  21 GLU O    O   33.291 61.533 -32.432 1.00 . B B .  21 GLU O    1 1 
        7 25365 2 2  21 GLU OE1  O   38.358 62.486 -32.319 1.00 . B B .  21 GLU OE1  1 1 
        7 25366 2 2  21 GLU OE2  O   38.264 63.721 -34.082 1.00 . B B .  21 GLU OE2  1 1 
        7 25367 2 2  22 LYS C    C   31.767 63.051 -29.072 1.00 . B B .  22 LYS C    1 1 
        7 25368 2 2  22 LYS CA   C   32.457 62.067 -29.991 1.00 . B B .  22 LYS CA   1 1 
        7 25369 2 2  22 LYS CB   C   32.884 60.812 -29.208 1.00 . B B .  22 LYS CB   1 1 
        7 25370 2 2  22 LYS CD   C   34.765 61.588 -27.655 1.00 . B B .  22 LYS CD   1 1 
        7 25371 2 2  22 LYS CE   C   35.033 63.077 -27.937 1.00 . B B .  22 LYS CE   1 1 
        7 25372 2 2  22 LYS CG   C   34.399 60.820 -28.946 1.00 . B B .  22 LYS CG   1 1 
        7 25373 2 2  22 LYS H    H   34.040 63.491 -30.188 1.00 . B B .  22 LYS H    1 1 
        7 25374 2 2  22 LYS HA   H   31.747 61.772 -30.761 1.00 . B B .  22 LYS HA   1 1 
        7 25375 2 2  22 LYS HB2  H   32.348 60.754 -28.271 1.00 . B B .  22 LYS HB2  1 1 
        7 25376 2 2  22 LYS HB3  H   32.638 59.933 -29.795 1.00 . B B .  22 LYS HB3  1 1 
        7 25377 2 2  22 LYS HD2  H   33.963 61.506 -26.950 1.00 . B B .  22 LYS HD2  1 1 
        7 25378 2 2  22 LYS HD3  H   35.655 61.151 -27.223 1.00 . B B .  22 LYS HD3  1 1 
        7 25379 2 2  22 LYS HE2  H   35.680 63.191 -28.787 1.00 . B B .  22 LYS HE2  1 1 
        7 25380 2 2  22 LYS HE3  H   34.110 63.577 -28.135 1.00 . B B .  22 LYS HE3  1 1 
        7 25381 2 2  22 LYS HG2  H   34.708 59.811 -28.848 1.00 . B B .  22 LYS HG2  1 1 
        7 25382 2 2  22 LYS HG3  H   34.912 61.249 -29.777 1.00 . B B .  22 LYS HG3  1 1 
        7 25383 2 2  22 LYS HZ1  H   34.966 64.195 -26.181 1.00 . B B .  22 LYS HZ1  1 1 
        7 25384 2 2  22 LYS HZ2  H   36.418 64.354 -27.049 1.00 . B B .  22 LYS HZ2  1 1 
        7 25385 2 2  22 LYS HZ3  H   36.107 62.941 -26.159 1.00 . B B .  22 LYS HZ3  1 1 
        7 25386 2 2  22 LYS N    N   33.609 62.725 -30.609 1.00 . B B .  22 LYS N    1 1 
        7 25387 2 2  22 LYS NZ   N   35.680 63.688 -26.742 1.00 . B B .  22 LYS NZ   1 1 
        7 25388 2 2  22 LYS O    O   31.927 63.127 -27.890 1.00 . B B .  22 LYS O    1 1 
        7 25389 2 2  23 ILE C    C   28.587 64.205 -29.853 1.00 . B B .  23 ILE C    1 1 
        7 25390 2 2  23 ILE CA   C   29.911 64.598 -29.203 1.00 . B B .  23 ILE CA   1 1 
        7 25391 2 2  23 ILE CB   C   30.238 66.003 -29.705 1.00 . B B .  23 ILE CB   1 1 
        7 25392 2 2  23 ILE CD1  C   29.428 68.394 -29.687 1.00 . B B .  23 ILE CD1  1 1 
        7 25393 2 2  23 ILE CG1  C   29.104 66.938 -29.317 1.00 . B B .  23 ILE CG1  1 1 
        7 25394 2 2  23 ILE CG2  C   30.355 66.013 -31.220 1.00 . B B .  23 ILE CG2  1 1 
        7 25395 2 2  23 ILE H    H   30.902 63.455 -30.603 1.00 . B B .  23 ILE H    1 1 
        7 25396 2 2  23 ILE HA   H   29.848 64.569 -28.126 1.00 . B B .  23 ILE HA   1 1 
        7 25397 2 2  23 ILE HB   H   31.159 66.349 -29.274 1.00 . B B .  23 ILE HB   1 1 
        7 25398 2 2  23 ILE HD11 H   28.591 68.813 -30.220 1.00 . B B .  23 ILE HD11 1 1 
        7 25399 2 2  23 ILE HD12 H   30.291 68.431 -30.319 1.00 . B B .  23 ILE HD12 1 1 
        7 25400 2 2  23 ILE HD13 H   29.611 68.969 -28.800 1.00 . B B .  23 ILE HD13 1 1 
        7 25401 2 2  23 ILE HG12 H   28.199 66.651 -29.833 1.00 . B B .  23 ILE HG12 1 1 
        7 25402 2 2  23 ILE HG13 H   28.957 66.841 -28.273 1.00 . B B .  23 ILE HG13 1 1 
        7 25403 2 2  23 ILE HG21 H   29.390 65.828 -31.669 1.00 . B B .  23 ILE HG21 1 1 
        7 25404 2 2  23 ILE HG22 H   31.062 65.263 -31.541 1.00 . B B .  23 ILE HG22 1 1 
        7 25405 2 2  23 ILE HG23 H   30.694 66.981 -31.512 1.00 . B B .  23 ILE HG23 1 1 
        7 25406 2 2  23 ILE N    N   30.896 63.649 -29.710 1.00 . B B .  23 ILE N    1 1 
        7 25407 2 2  23 ILE O    O   28.564 63.805 -31.001 1.00 . B B .  23 ILE O    1 1 
        7 25408 2 2  24 VAL C    C   25.199 65.127 -29.441 1.00 . B B .  24 VAL C    1 1 
        7 25409 2 2  24 VAL CA   C   26.192 64.026 -29.813 1.00 . B B .  24 VAL CA   1 1 
        7 25410 2 2  24 VAL CB   C   25.724 62.661 -29.363 1.00 . B B .  24 VAL CB   1 1 
        7 25411 2 2  24 VAL CG1  C   24.483 62.253 -30.160 1.00 . B B .  24 VAL CG1  1 1 
        7 25412 2 2  24 VAL CG2  C   26.838 61.638 -29.601 1.00 . B B .  24 VAL CG2  1 1 
        7 25413 2 2  24 VAL H    H   27.512 64.671 -28.259 1.00 . B B .  24 VAL H    1 1 
        7 25414 2 2  24 VAL HA   H   26.296 64.024 -30.887 1.00 . B B .  24 VAL HA   1 1 
        7 25415 2 2  24 VAL HB   H   25.503 62.707 -28.331 1.00 . B B .  24 VAL HB   1 1 
        7 25416 2 2  24 VAL HG11 H   23.778 63.070 -30.176 1.00 . B B .  24 VAL HG11 1 1 
        7 25417 2 2  24 VAL HG12 H   24.026 61.389 -29.700 1.00 . B B .  24 VAL HG12 1 1 
        7 25418 2 2  24 VAL HG13 H   24.772 62.009 -31.172 1.00 . B B .  24 VAL HG13 1 1 
        7 25419 2 2  24 VAL HG21 H   27.176 61.704 -30.624 1.00 . B B .  24 VAL HG21 1 1 
        7 25420 2 2  24 VAL HG22 H   26.459 60.644 -29.411 1.00 . B B .  24 VAL HG22 1 1 
        7 25421 2 2  24 VAL HG23 H   27.662 61.842 -28.934 1.00 . B B .  24 VAL HG23 1 1 
        7 25422 2 2  24 VAL N    N   27.490 64.342 -29.176 1.00 . B B .  24 VAL N    1 1 
        7 25423 2 2  24 VAL O    O   25.107 65.556 -28.308 1.00 . B B .  24 VAL O    1 1 
        7 25424 2 2  25 ASN C    C   22.088 66.023 -30.009 1.00 . B B .  25 ASN C    1 1 
        7 25425 2 2  25 ASN CA   C   23.461 66.662 -30.192 1.00 . B B .  25 ASN CA   1 1 
        7 25426 2 2  25 ASN CB   C   23.444 67.586 -31.410 1.00 . B B .  25 ASN CB   1 1 
        7 25427 2 2  25 ASN CG   C   22.580 68.814 -31.126 1.00 . B B .  25 ASN CG   1 1 
        7 25428 2 2  25 ASN H    H   24.580 65.188 -31.284 1.00 . B B .  25 ASN H    1 1 
        7 25429 2 2  25 ASN HA   H   23.717 67.231 -29.309 1.00 . B B .  25 ASN HA   1 1 
        7 25430 2 2  25 ASN HB2  H   24.452 67.902 -31.630 1.00 . B B .  25 ASN HB2  1 1 
        7 25431 2 2  25 ASN HB3  H   23.040 67.055 -32.255 1.00 . B B .  25 ASN HB3  1 1 
        7 25432 2 2  25 ASN HD21 H   22.348 68.377 -29.214 1.00 . B B .  25 ASN HD21 1 1 
        7 25433 2 2  25 ASN HD22 H   21.576 69.796 -29.727 1.00 . B B .  25 ASN HD22 1 1 
        7 25434 2 2  25 ASN N    N   24.467 65.580 -30.409 1.00 . B B .  25 ASN N    1 1 
        7 25435 2 2  25 ASN ND2  N   22.130 69.012 -29.922 1.00 . B B .  25 ASN ND2  1 1 
        7 25436 2 2  25 ASN O    O   21.626 65.267 -30.840 1.00 . B B .  25 ASN O    1 1 
        7 25437 2 2  25 ASN OD1  O   22.312 69.601 -32.012 1.00 . B B .  25 ASN OD1  1 1 
        7 25438 2 2  26 SER C    C   19.298 66.964 -28.133 1.00 . B B .  26 SER C    1 1 
        7 25439 2 2  26 SER CA   C   20.096 65.807 -28.670 1.00 . B B .  26 SER CA   1 1 
        7 25440 2 2  26 SER CB   C   20.183 64.689 -27.633 1.00 . B B .  26 SER CB   1 1 
        7 25441 2 2  26 SER H    H   21.778 66.977 -28.313 1.00 . B B .  26 SER H    1 1 
        7 25442 2 2  26 SER HA   H   19.643 65.437 -29.581 1.00 . B B .  26 SER HA   1 1 
        7 25443 2 2  26 SER HB2  H   20.981 64.018 -27.900 1.00 . B B .  26 SER HB2  1 1 
        7 25444 2 2  26 SER HB3  H   20.384 65.115 -26.658 1.00 . B B .  26 SER HB3  1 1 
        7 25445 2 2  26 SER HG   H   18.333 64.430 -28.179 1.00 . B B .  26 SER HG   1 1 
        7 25446 2 2  26 SER N    N   21.424 66.339 -28.934 1.00 . B B .  26 SER N    1 1 
        7 25447 2 2  26 SER O    O   19.457 67.355 -26.997 1.00 . B B .  26 SER O    1 1 
        7 25448 2 2  26 SER OG   O   18.955 63.972 -27.610 1.00 . B B .  26 SER OG   1 1 
        7 25449 2 2  27 ASN C    C   18.233 69.976 -28.982 1.00 . B B .  27 ASN C    1 1 
        7 25450 2 2  27 ASN CA   C   17.590 68.649 -28.595 1.00 . B B .  27 ASN CA   1 1 
        7 25451 2 2  27 ASN CB   C   17.227 68.629 -27.091 1.00 . B B .  27 ASN CB   1 1 
        7 25452 2 2  27 ASN CG   C   18.179 69.508 -26.260 1.00 . B B .  27 ASN CG   1 1 
        7 25453 2 2  27 ASN H    H   18.429 67.141 -29.848 1.00 . B B .  27 ASN H    1 1 
        7 25454 2 2  27 ASN HA   H   16.696 68.541 -29.165 1.00 . B B .  27 ASN HA   1 1 
        7 25455 2 2  27 ASN HB2  H   16.219 68.987 -26.963 1.00 . B B .  27 ASN HB2  1 1 
        7 25456 2 2  27 ASN HB3  H   17.287 67.620 -26.737 1.00 . B B .  27 ASN HB3  1 1 
        7 25457 2 2  27 ASN HD21 H   18.792 68.005 -25.118 1.00 . B B .  27 ASN HD21 1 1 
        7 25458 2 2  27 ASN HD22 H   19.486 69.513 -24.766 1.00 . B B .  27 ASN HD22 1 1 
        7 25459 2 2  27 ASN N    N   18.468 67.500 -28.956 1.00 . B B .  27 ASN N    1 1 
        7 25460 2 2  27 ASN ND2  N   18.877 68.964 -25.302 1.00 . B B .  27 ASN ND2  1 1 
        7 25461 2 2  27 ASN O    O   17.551 70.942 -29.260 1.00 . B B .  27 ASN O    1 1 
        7 25462 2 2  27 ASN OD1  O   18.278 70.699 -26.480 1.00 . B B .  27 ASN OD1  1 1 
        7 25463 2 2  28 GLY C    C   21.388 71.526 -28.389 1.00 . B B .  28 GLY C    1 1 
        7 25464 2 2  28 GLY CA   C   20.215 71.319 -29.337 1.00 . B B .  28 GLY CA   1 1 
        7 25465 2 2  28 GLY H    H   20.060 69.250 -28.751 1.00 . B B .  28 GLY H    1 1 
        7 25466 2 2  28 GLY HA2  H   20.573 71.271 -30.355 1.00 . B B .  28 GLY HA2  1 1 
        7 25467 2 2  28 GLY HA3  H   19.528 72.145 -29.232 1.00 . B B .  28 GLY HA3  1 1 
        7 25468 2 2  28 GLY N    N   19.531 70.041 -28.987 1.00 . B B .  28 GLY N    1 1 
        7 25469 2 2  28 GLY O    O   22.119 72.491 -28.495 1.00 . B B .  28 GLY O    1 1 
        7 25470 2 2  29 GLU C    C   23.608 69.512 -26.794 1.00 . B B .  29 GLU C    1 1 
        7 25471 2 2  29 GLU CA   C   22.714 70.717 -26.511 1.00 . B B .  29 GLU CA   1 1 
        7 25472 2 2  29 GLU CB   C   22.179 70.723 -25.076 1.00 . B B .  29 GLU CB   1 1 
        7 25473 2 2  29 GLU CD   C   23.293 72.853 -24.375 1.00 . B B .  29 GLU CD   1 1 
        7 25474 2 2  29 GLU CG   C   21.946 72.165 -24.606 1.00 . B B .  29 GLU CG   1 1 
        7 25475 2 2  29 GLU H    H   20.987 69.827 -27.420 1.00 . B B .  29 GLU H    1 1 
        7 25476 2 2  29 GLU HA   H   23.279 71.624 -26.696 1.00 . B B .  29 GLU HA   1 1 
        7 25477 2 2  29 GLU HB2  H   21.241 70.190 -25.040 1.00 . B B .  29 GLU HB2  1 1 
        7 25478 2 2  29 GLU HB3  H   22.896 70.255 -24.431 1.00 . B B .  29 GLU HB3  1 1 
        7 25479 2 2  29 GLU HG2  H   21.391 72.703 -25.361 1.00 . B B .  29 GLU HG2  1 1 
        7 25480 2 2  29 GLU HG3  H   21.385 72.158 -23.684 1.00 . B B .  29 GLU HG3  1 1 
        7 25481 2 2  29 GLU N    N   21.583 70.612 -27.469 1.00 . B B .  29 GLU N    1 1 
        7 25482 2 2  29 GLU O    O   23.167 68.539 -27.374 1.00 . B B .  29 GLU O    1 1 
        7 25483 2 2  29 GLU OE1  O   24.304 72.178 -24.472 1.00 . B B .  29 GLU OE1  1 1 
        7 25484 2 2  29 GLU OE2  O   23.290 74.043 -24.107 1.00 . B B .  29 GLU OE2  1 1 
        7 25485 2 2  30 LEU C    C   26.103 67.580 -25.600 1.00 . B B .  30 LEU C    1 1 
        7 25486 2 2  30 LEU CA   C   25.805 68.478 -26.806 1.00 . B B .  30 LEU CA   1 1 
        7 25487 2 2  30 LEU CB   C   27.104 69.142 -27.277 1.00 . B B .  30 LEU CB   1 1 
        7 25488 2 2  30 LEU CD1  C   26.015 69.469 -29.533 1.00 . B B .  30 LEU CD1  1 1 
        7 25489 2 2  30 LEU CD2  C   26.124 71.411 -27.928 1.00 . B B .  30 LEU CD2  1 1 
        7 25490 2 2  30 LEU CG   C   26.846 70.141 -28.431 1.00 . B B .  30 LEU CG   1 1 
        7 25491 2 2  30 LEU H    H   25.260 70.344 -26.047 1.00 . B B .  30 LEU H    1 1 
        7 25492 2 2  30 LEU HA   H   25.408 67.863 -27.607 1.00 . B B .  30 LEU HA   1 1 
        7 25493 2 2  30 LEU HB2  H   27.574 69.664 -26.449 1.00 . B B .  30 LEU HB2  1 1 
        7 25494 2 2  30 LEU HB3  H   27.754 68.385 -27.619 1.00 . B B .  30 LEU HB3  1 1 
        7 25495 2 2  30 LEU HD11 H   26.139 70.014 -30.458 1.00 . B B .  30 LEU HD11 1 1 
        7 25496 2 2  30 LEU HD12 H   24.972 69.473 -29.251 1.00 . B B .  30 LEU HD12 1 1 
        7 25497 2 2  30 LEU HD13 H   26.347 68.450 -29.669 1.00 . B B .  30 LEU HD13 1 1 
        7 25498 2 2  30 LEU HD21 H   25.062 71.324 -28.095 1.00 . B B .  30 LEU HD21 1 1 
        7 25499 2 2  30 LEU HD22 H   26.496 72.266 -28.473 1.00 . B B .  30 LEU HD22 1 1 
        7 25500 2 2  30 LEU HD23 H   26.315 71.556 -26.875 1.00 . B B .  30 LEU HD23 1 1 
        7 25501 2 2  30 LEU HG   H   27.796 70.432 -28.849 1.00 . B B .  30 LEU HG   1 1 
        7 25502 2 2  30 LEU N    N   24.868 69.577 -26.476 1.00 . B B .  30 LEU N    1 1 
        7 25503 2 2  30 LEU O    O   26.362 68.044 -24.509 1.00 . B B .  30 LEU O    1 1 
        7 25504 2 2  31 TYR C    C   27.269 64.190 -25.301 1.00 . B B .  31 TYR C    1 1 
        7 25505 2 2  31 TYR CA   C   26.402 65.323 -24.731 1.00 . B B .  31 TYR CA   1 1 
        7 25506 2 2  31 TYR CB   C   25.108 64.717 -24.208 1.00 . B B .  31 TYR CB   1 1 
        7 25507 2 2  31 TYR CD1  C   23.495 66.609 -24.461 1.00 . B B .  31 TYR CD1  1 1 
        7 25508 2 2  31 TYR CD2  C   23.994 65.806 -22.233 1.00 . B B .  31 TYR CD2  1 1 
        7 25509 2 2  31 TYR CE1  C   22.592 67.520 -23.931 1.00 . B B .  31 TYR CE1  1 1 
        7 25510 2 2  31 TYR CE2  C   23.095 66.733 -21.695 1.00 . B B .  31 TYR CE2  1 1 
        7 25511 2 2  31 TYR CG   C   24.196 65.751 -23.615 1.00 . B B .  31 TYR CG   1 1 
        7 25512 2 2  31 TYR CZ   C   22.389 67.590 -22.546 1.00 . B B .  31 TYR CZ   1 1 
        7 25513 2 2  31 TYR H    H   25.903 65.968 -26.711 1.00 . B B .  31 TYR H    1 1 
        7 25514 2 2  31 TYR HA   H   26.928 65.815 -23.925 1.00 . B B .  31 TYR HA   1 1 
        7 25515 2 2  31 TYR HB2  H   24.599 64.272 -25.022 1.00 . B B .  31 TYR HB2  1 1 
        7 25516 2 2  31 TYR HB3  H   25.331 63.964 -23.473 1.00 . B B .  31 TYR HB3  1 1 
        7 25517 2 2  31 TYR HD1  H   23.657 66.573 -25.529 1.00 . B B .  31 TYR HD1  1 1 
        7 25518 2 2  31 TYR HD2  H   24.543 65.146 -21.584 1.00 . B B .  31 TYR HD2  1 1 
        7 25519 2 2  31 TYR HE1  H   22.053 68.167 -24.590 1.00 . B B .  31 TYR HE1  1 1 
        7 25520 2 2  31 TYR HE2  H   22.942 66.783 -20.627 1.00 . B B .  31 TYR HE2  1 1 
        7 25521 2 2  31 TYR HH   H   21.720 68.649 -21.106 1.00 . B B .  31 TYR HH   1 1 
        7 25522 2 2  31 TYR N    N   26.097 66.290 -25.816 1.00 . B B .  31 TYR N    1 1 
        7 25523 2 2  31 TYR O    O   27.043 63.702 -26.391 1.00 . B B .  31 TYR O    1 1 
        7 25524 2 2  31 TYR OH   O   21.483 68.490 -22.023 1.00 . B B .  31 TYR OH   1 1 
        7 25525 2 2  32 HIS C    C   28.114 61.491 -25.052 1.00 . B B .  32 HIS C    1 1 
        7 25526 2 2  32 HIS CA   C   29.067 62.643 -24.988 1.00 . B B .  32 HIS CA   1 1 
        7 25527 2 2  32 HIS CB   C   30.141 62.320 -23.928 1.00 . B B .  32 HIS CB   1 1 
        7 25528 2 2  32 HIS CD2  C   32.306 63.362 -24.967 1.00 . B B .  32 HIS CD2  1 1 
        7 25529 2 2  32 HIS CE1  C   32.630 64.942 -23.529 1.00 . B B .  32 HIS CE1  1 1 
        7 25530 2 2  32 HIS CG   C   31.305 63.259 -24.044 1.00 . B B .  32 HIS CG   1 1 
        7 25531 2 2  32 HIS H    H   28.312 64.157 -23.674 1.00 . B B .  32 HIS H    1 1 
        7 25532 2 2  32 HIS HA   H   29.519 62.845 -25.959 1.00 . B B .  32 HIS HA   1 1 
        7 25533 2 2  32 HIS HB2  H   29.708 62.415 -22.944 1.00 . B B .  32 HIS HB2  1 1 
        7 25534 2 2  32 HIS HB3  H   30.489 61.306 -24.066 1.00 . B B .  32 HIS HB3  1 1 
        7 25535 2 2  32 HIS HD2  H   32.449 62.692 -25.783 1.00 . B B .  32 HIS HD2  1 1 
        7 25536 2 2  32 HIS HE1  H   33.016 65.826 -23.023 1.00 . B B .  32 HIS HE1  1 1 
        7 25537 2 2  32 HIS HE2  H   33.933 64.740 -25.128 1.00 . B B .  32 HIS HE2  1 1 
        7 25538 2 2  32 HIS N    N   28.226 63.751 -24.543 1.00 . B B .  32 HIS N    1 1 
        7 25539 2 2  32 HIS ND1  N   31.535 64.264 -23.130 1.00 . B B .  32 HIS ND1  1 1 
        7 25540 2 2  32 HIS NE2  N   33.140 64.428 -24.645 1.00 . B B .  32 HIS NE2  1 1 
        7 25541 2 2  32 HIS O    O   27.271 61.378 -24.194 1.00 . B B .  32 HIS O    1 1 
        7 25542 2 2  33 GLU C    C   27.571 58.822 -24.459 1.00 . B B .  33 GLU C    1 1 
        7 25543 2 2  33 GLU CA   C   27.316 59.420 -25.861 1.00 . B B .  33 GLU CA   1 1 
        7 25544 2 2  33 GLU CB   C   27.668 58.388 -26.936 1.00 . B B .  33 GLU CB   1 1 
        7 25545 2 2  33 GLU CD   C   29.504 56.941 -27.820 1.00 . B B .  33 GLU CD   1 1 
        7 25546 2 2  33 GLU CG   C   29.182 58.149 -26.939 1.00 . B B .  33 GLU CG   1 1 
        7 25547 2 2  33 GLU H    H   28.941 60.627 -26.632 1.00 . B B .  33 GLU H    1 1 
        7 25548 2 2  33 GLU HA   H   26.287 59.739 -25.955 1.00 . B B .  33 GLU HA   1 1 
        7 25549 2 2  33 GLU HB2  H   27.156 57.460 -26.724 1.00 . B B .  33 GLU HB2  1 1 
        7 25550 2 2  33 GLU HB3  H   27.361 58.757 -27.903 1.00 . B B .  33 GLU HB3  1 1 
        7 25551 2 2  33 GLU HG2  H   29.681 59.024 -27.331 1.00 . B B .  33 GLU HG2  1 1 
        7 25552 2 2  33 GLU HG3  H   29.524 57.960 -25.929 1.00 . B B .  33 GLU HG3  1 1 
        7 25553 2 2  33 GLU N    N   28.233 60.585 -25.958 1.00 . B B .  33 GLU N    1 1 
        7 25554 2 2  33 GLU O    O   26.903 57.913 -24.007 1.00 . B B .  33 GLU O    1 1 
        7 25555 2 2  33 GLU OE1  O   29.005 56.893 -28.932 1.00 . B B .  33 GLU OE1  1 1 
        7 25556 2 2  33 GLU OE2  O   30.244 56.083 -27.367 1.00 . B B .  33 GLU OE2  1 1 
        7 25557 2 2  34 GLN C    C   28.006 59.761 -21.449 1.00 . B B .  34 GLN C    1 1 
        7 25558 2 2  34 GLN CA   C   28.901 58.993 -22.387 1.00 . B B .  34 GLN CA   1 1 
        7 25559 2 2  34 GLN CB   C   30.384 59.316 -22.125 1.00 . B B .  34 GLN CB   1 1 
        7 25560 2 2  34 GLN CD   C   31.098 56.949 -21.769 1.00 . B B .  34 GLN CD   1 1 
        7 25561 2 2  34 GLN CG   C   30.965 58.325 -21.114 1.00 . B B .  34 GLN CG   1 1 
        7 25562 2 2  34 GLN H    H   28.983 60.214 -24.142 1.00 . B B .  34 GLN H    1 1 
        7 25563 2 2  34 GLN HA   H   28.723 57.932 -22.271 1.00 . B B .  34 GLN HA   1 1 
        7 25564 2 2  34 GLN HB2  H   30.932 59.239 -23.052 1.00 . B B .  34 GLN HB2  1 1 
        7 25565 2 2  34 GLN HB3  H   30.480 60.321 -21.737 1.00 . B B .  34 GLN HB3  1 1 
        7 25566 2 2  34 GLN HE21 H   30.382 57.556 -23.518 1.00 . B B .  34 GLN HE21 1 1 
        7 25567 2 2  34 GLN HE22 H   30.817 55.917 -23.442 1.00 . B B .  34 GLN HE22 1 1 
        7 25568 2 2  34 GLN HG2  H   31.936 58.667 -20.794 1.00 . B B .  34 GLN HG2  1 1 
        7 25569 2 2  34 GLN HG3  H   30.307 58.253 -20.263 1.00 . B B .  34 GLN HG3  1 1 
        7 25570 2 2  34 GLN N    N   28.545 59.401 -23.766 1.00 . B B .  34 GLN N    1 1 
        7 25571 2 2  34 GLN NE2  N   30.736 56.794 -23.013 1.00 . B B .  34 GLN NE2  1 1 
        7 25572 2 2  34 GLN O    O   27.818 59.427 -20.296 1.00 . B B .  34 GLN O    1 1 
        7 25573 2 2  34 GLN OE1  O   31.538 56.005 -21.143 1.00 . B B .  34 GLN OE1  1 1 
        7 25574 2 2  35 CYS C    C   25.244 61.496 -21.533 1.00 . B B .  35 CYS C    1 1 
        7 25575 2 2  35 CYS CA   C   26.694 61.765 -21.180 1.00 . B B .  35 CYS CA   1 1 
        7 25576 2 2  35 CYS CB   C   27.155 63.125 -21.595 1.00 . B B .  35 CYS CB   1 1 
        7 25577 2 2  35 CYS H    H   27.741 61.120 -22.881 1.00 . B B .  35 CYS H    1 1 
        7 25578 2 2  35 CYS HA   H   26.859 61.630 -20.130 1.00 . B B .  35 CYS HA   1 1 
        7 25579 2 2  35 CYS HB2  H   27.401 63.087 -22.634 1.00 . B B .  35 CYS HB2  1 1 
        7 25580 2 2  35 CYS HB3  H   26.391 63.830 -21.434 1.00 . B B .  35 CYS HB3  1 1 
        7 25581 2 2  35 CYS N    N   27.514 60.853 -21.956 1.00 . B B .  35 CYS N    1 1 
        7 25582 2 2  35 CYS O    O   24.321 62.113 -21.038 1.00 . B B .  35 CYS O    1 1 
        7 25583 2 2  35 CYS SG   S   28.636 63.544 -20.636 1.00 . B B .  35 CYS SG   1 1 
        7 25584 2 2  36 PHE C    C   23.177 59.150 -21.650 1.00 . B B .  36 PHE C    1 1 
        7 25585 2 2  36 PHE CA   C   23.685 60.083 -22.750 1.00 . B B .  36 PHE CA   1 1 
        7 25586 2 2  36 PHE CB   C   23.718 59.272 -24.060 1.00 . B B .  36 PHE CB   1 1 
        7 25587 2 2  36 PHE CD1  C   24.214 61.304 -25.342 1.00 . B B .  36 PHE CD1  1 1 
        7 25588 2 2  36 PHE CD2  C   22.422 59.885 -26.125 1.00 . B B .  36 PHE CD2  1 1 
        7 25589 2 2  36 PHE CE1  C   23.977 62.171 -26.395 1.00 . B B .  36 PHE CE1  1 1 
        7 25590 2 2  36 PHE CE2  C   22.183 60.755 -27.187 1.00 . B B .  36 PHE CE2  1 1 
        7 25591 2 2  36 PHE CG   C   23.443 60.174 -25.208 1.00 . B B .  36 PHE CG   1 1 
        7 25592 2 2  36 PHE CZ   C   22.964 61.903 -27.322 1.00 . B B .  36 PHE CZ   1 1 
        7 25593 2 2  36 PHE H    H   25.865 60.080 -22.740 1.00 . B B .  36 PHE H    1 1 
        7 25594 2 2  36 PHE HA   H   23.037 60.941 -22.833 1.00 . B B .  36 PHE HA   1 1 
        7 25595 2 2  36 PHE HB2  H   24.695 58.828 -24.181 1.00 . B B .  36 PHE HB2  1 1 
        7 25596 2 2  36 PHE HB3  H   22.973 58.494 -24.033 1.00 . B B .  36 PHE HB3  1 1 
        7 25597 2 2  36 PHE HD1  H   24.998 61.510 -24.615 1.00 . B B .  36 PHE HD1  1 1 
        7 25598 2 2  36 PHE HD2  H   21.824 58.993 -26.010 1.00 . B B .  36 PHE HD2  1 1 
        7 25599 2 2  36 PHE HE1  H   24.579 63.040 -26.503 1.00 . B B .  36 PHE HE1  1 1 
        7 25600 2 2  36 PHE HE2  H   21.399 60.542 -27.899 1.00 . B B .  36 PHE HE2  1 1 
        7 25601 2 2  36 PHE HZ   H   22.785 62.584 -28.137 1.00 . B B .  36 PHE HZ   1 1 
        7 25602 2 2  36 PHE N    N   25.068 60.513 -22.359 1.00 . B B .  36 PHE N    1 1 
        7 25603 2 2  36 PHE O    O   22.835 57.993 -21.849 1.00 . B B .  36 PHE O    1 1 
        7 25604 2 2  37 VAL C    C   21.962 59.709 -18.320 1.00 . B B .  37 VAL C    1 1 
        7 25605 2 2  37 VAL CA   C   22.818 58.871 -19.272 1.00 . B B .  37 VAL CA   1 1 
        7 25606 2 2  37 VAL CB   C   24.102 58.430 -18.579 1.00 . B B .  37 VAL CB   1 1 
        7 25607 2 2  37 VAL CG1  C   25.104 57.945 -19.629 1.00 . B B .  37 VAL CG1  1 1 
        7 25608 2 2  37 VAL CG2  C   24.718 59.595 -17.791 1.00 . B B .  37 VAL CG2  1 1 
        7 25609 2 2  37 VAL H    H   23.601 60.558 -20.399 1.00 . B B .  37 VAL H    1 1 
        7 25610 2 2  37 VAL HA   H   22.257 57.997 -19.573 1.00 . B B .  37 VAL HA   1 1 
        7 25611 2 2  37 VAL HB   H   23.872 57.630 -17.918 1.00 . B B .  37 VAL HB   1 1 
        7 25612 2 2  37 VAL HG11 H   24.606 57.287 -20.325 1.00 . B B .  37 VAL HG11 1 1 
        7 25613 2 2  37 VAL HG12 H   25.907 57.413 -19.141 1.00 . B B .  37 VAL HG12 1 1 
        7 25614 2 2  37 VAL HG13 H   25.506 58.795 -20.162 1.00 . B B .  37 VAL HG13 1 1 
        7 25615 2 2  37 VAL HG21 H   24.705 60.488 -18.398 1.00 . B B .  37 VAL HG21 1 1 
        7 25616 2 2  37 VAL HG22 H   25.737 59.353 -17.526 1.00 . B B .  37 VAL HG22 1 1 
        7 25617 2 2  37 VAL HG23 H   24.143 59.763 -16.891 1.00 . B B .  37 VAL HG23 1 1 
        7 25618 2 2  37 VAL N    N   23.200 59.670 -20.473 1.00 . B B .  37 VAL N    1 1 
        7 25619 2 2  37 VAL O    O   22.182 60.881 -18.118 1.00 . B B .  37 VAL O    1 1 
        7 25620 2 2  38 CYS C    C   20.629 60.058 -15.498 1.00 . B B .  38 CYS C    1 1 
        7 25621 2 2  38 CYS CA   C   19.993 59.722 -16.831 1.00 . B B .  38 CYS CA   1 1 
        7 25622 2 2  38 CYS CB   C   18.959 58.705 -16.545 1.00 . B B .  38 CYS CB   1 1 
        7 25623 2 2  38 CYS H    H   20.849 58.090 -17.931 1.00 . B B .  38 CYS H    1 1 
        7 25624 2 2  38 CYS HA   H   19.547 60.588 -17.272 1.00 . B B .  38 CYS HA   1 1 
        7 25625 2 2  38 CYS HB2  H   19.481 57.823 -16.505 1.00 . B B .  38 CYS HB2  1 1 
        7 25626 2 2  38 CYS HB3  H   18.497 58.904 -15.599 1.00 . B B .  38 CYS HB3  1 1 
        7 25627 2 2  38 CYS N    N   20.959 59.070 -17.764 1.00 . B B .  38 CYS N    1 1 
        7 25628 2 2  38 CYS O    O   21.416 59.294 -15.012 1.00 . B B .  38 CYS O    1 1 
        7 25629 2 2  38 CYS SG   S   17.701 58.515 -17.813 1.00 . B B .  38 CYS SG   1 1 
        7 25630 2 2  39 ALA C    C   20.383 60.325 -12.486 1.00 . B B .  39 ALA C    1 1 
        7 25631 2 2  39 ALA CA   C   20.672 61.461 -13.490 1.00 . B B .  39 ALA CA   1 1 
        7 25632 2 2  39 ALA CB   C   19.903 62.677 -12.988 1.00 . B B .  39 ALA CB   1 1 
        7 25633 2 2  39 ALA H    H   19.442 61.618 -15.258 1.00 . B B .  39 ALA H    1 1 
        7 25634 2 2  39 ALA HA   H   21.717 61.708 -13.525 1.00 . B B .  39 ALA HA   1 1 
        7 25635 2 2  39 ALA HB1  H   20.158 63.541 -13.575 1.00 . B B .  39 ALA HB1  1 1 
        7 25636 2 2  39 ALA HB2  H   20.161 62.854 -11.955 1.00 . B B .  39 ALA HB2  1 1 
        7 25637 2 2  39 ALA HB3  H   18.845 62.481 -13.064 1.00 . B B .  39 ALA HB3  1 1 
        7 25638 2 2  39 ALA N    N   20.170 61.102 -14.859 1.00 . B B .  39 ALA N    1 1 
        7 25639 2 2  39 ALA O    O   21.137 60.071 -11.578 1.00 . B B .  39 ALA O    1 1 
        7 25640 2 2  40 GLN C    C   19.105 57.252 -12.443 1.00 . B B .  40 GLN C    1 1 
        7 25641 2 2  40 GLN CA   C   18.816 58.579 -11.744 1.00 . B B .  40 GLN CA   1 1 
        7 25642 2 2  40 GLN CB   C   17.313 58.752 -11.495 1.00 . B B .  40 GLN CB   1 1 
        7 25643 2 2  40 GLN CD   C   15.429 57.661 -10.248 1.00 . B B .  40 GLN CD   1 1 
        7 25644 2 2  40 GLN CG   C   16.698 57.422 -11.071 1.00 . B B .  40 GLN CG   1 1 
        7 25645 2 2  40 GLN H    H   18.674 59.925 -13.381 1.00 . B B .  40 GLN H    1 1 
        7 25646 2 2  40 GLN HA   H   19.352 58.624 -10.809 1.00 . B B .  40 GLN HA   1 1 
        7 25647 2 2  40 GLN HB2  H   17.166 59.487 -10.716 1.00 . B B .  40 GLN HB2  1 1 
        7 25648 2 2  40 GLN HB3  H   16.842 59.090 -12.401 1.00 . B B .  40 GLN HB3  1 1 
        7 25649 2 2  40 GLN HE21 H   15.041 59.408 -11.105 1.00 . B B .  40 GLN HE21 1 1 
        7 25650 2 2  40 GLN HE22 H   13.928 58.918  -9.920 1.00 . B B .  40 GLN HE22 1 1 
        7 25651 2 2  40 GLN HG2  H   16.457 56.843 -11.951 1.00 . B B .  40 GLN HG2  1 1 
        7 25652 2 2  40 GLN HG3  H   17.417 56.893 -10.483 1.00 . B B .  40 GLN HG3  1 1 
        7 25653 2 2  40 GLN N    N   19.260 59.685 -12.639 1.00 . B B .  40 GLN N    1 1 
        7 25654 2 2  40 GLN NE2  N   14.742 58.753 -10.440 1.00 . B B .  40 GLN NE2  1 1 
        7 25655 2 2  40 GLN O    O   19.464 56.239 -11.876 1.00 . B B .  40 GLN O    1 1 
        7 25656 2 2  40 GLN OE1  O   15.061 56.847  -9.424 1.00 . B B .  40 GLN OE1  1 1 
        7 25657 2 2  41 CYS C    C   20.279 56.304 -15.344 1.00 . B B .  41 CYS C    1 1 
        7 25658 2 2  41 CYS CA   C   18.889 56.234 -14.670 1.00 . B B .  41 CYS CA   1 1 
        7 25659 2 2  41 CYS CB   C   17.715 56.320 -15.700 1.00 . B B .  41 CYS CB   1 1 
        7 25660 2 2  41 CYS H    H   18.500 58.182 -14.014 1.00 . B B .  41 CYS H    1 1 
        7 25661 2 2  41 CYS HA   H   18.819 55.294 -14.138 1.00 . B B .  41 CYS HA   1 1 
        7 25662 2 2  41 CYS HB2  H   17.179 57.234 -15.564 1.00 . B B .  41 CYS HB2  1 1 
        7 25663 2 2  41 CYS HB3  H   18.103 56.252 -16.703 1.00 . B B .  41 CYS HB3  1 1 
        7 25664 2 2  41 CYS N    N   18.829 57.323 -13.687 1.00 . B B .  41 CYS N    1 1 
        7 25665 2 2  41 CYS O    O   20.427 55.742 -16.392 1.00 . B B .  41 CYS O    1 1 
        7 25666 2 2  41 CYS SG   S   16.529 55.007 -15.503 1.00 . B B .  41 CYS SG   1 1 
        7 25667 2 2  42 PHE C    C   23.250 56.323 -15.971 1.00 . B B .  42 PHE C    1 1 
        7 25668 2 2  42 PHE CA   C   22.614 57.523 -15.513 1.00 . B B .  42 PHE CA   1 1 
        7 25669 2 2  42 PHE CB   C   23.602 58.098 -14.504 1.00 . B B .  42 PHE CB   1 1 
        7 25670 2 2  42 PHE CD1  C   22.962 56.314 -12.810 1.00 . B B .  42 PHE CD1  1 1 
        7 25671 2 2  42 PHE CD2  C   23.127 58.603 -12.109 1.00 . B B .  42 PHE CD2  1 1 
        7 25672 2 2  42 PHE CE1  C   22.622 55.932 -11.507 1.00 . B B .  42 PHE CE1  1 1 
        7 25673 2 2  42 PHE CE2  C   22.793 58.234 -10.799 1.00 . B B .  42 PHE CE2  1 1 
        7 25674 2 2  42 PHE CG   C   23.213 57.659 -13.106 1.00 . B B .  42 PHE CG   1 1 
        7 25675 2 2  42 PHE CZ   C   22.539 56.894 -10.498 1.00 . B B .  42 PHE CZ   1 1 
        7 25676 2 2  42 PHE H    H   20.977 57.726 -14.140 1.00 . B B .  42 PHE H    1 1 
        7 25677 2 2  42 PHE HA   H   22.494 58.188 -16.332 1.00 . B B .  42 PHE HA   1 1 
        7 25678 2 2  42 PHE HB2  H   24.599 57.719 -14.741 1.00 . B B .  42 PHE HB2  1 1 
        7 25679 2 2  42 PHE HB3  H   23.616 59.176 -14.569 1.00 . B B .  42 PHE HB3  1 1 
        7 25680 2 2  42 PHE HD1  H   23.017 55.579 -13.580 1.00 . B B .  42 PHE HD1  1 1 
        7 25681 2 2  42 PHE HD2  H   23.304 59.622 -12.357 1.00 . B B .  42 PHE HD2  1 1 
        7 25682 2 2  42 PHE HE1  H   22.427 54.894 -11.282 1.00 . B B .  42 PHE HE1  1 1 
        7 25683 2 2  42 PHE HE2  H   22.728 58.984 -10.025 1.00 . B B .  42 PHE HE2  1 1 
        7 25684 2 2  42 PHE HZ   H   22.280 56.604  -9.491 1.00 . B B .  42 PHE HZ   1 1 
        7 25685 2 2  42 PHE N    N   21.235 57.172 -14.858 1.00 . B B .  42 PHE N    1 1 
        7 25686 2 2  42 PHE O    O   24.423 56.206 -16.292 1.00 . B B .  42 PHE O    1 1 
        7 25687 2 2  43 GLN C    C   22.217 54.897 -18.325 1.00 . B B .  43 GLN C    1 1 
        7 25688 2 2  43 GLN CA   C   22.702 54.392 -16.992 1.00 . B B .  43 GLN CA   1 1 
        7 25689 2 2  43 GLN CB   C   21.965 53.109 -16.499 1.00 . B B .  43 GLN CB   1 1 
        7 25690 2 2  43 GLN CD   C   19.849 51.757 -16.733 1.00 . B B .  43 GLN CD   1 1 
        7 25691 2 2  43 GLN CG   C   20.424 53.176 -16.632 1.00 . B B .  43 GLN CG   1 1 
        7 25692 2 2  43 GLN H    H   21.466 55.944 -16.166 1.00 . B B .  43 GLN H    1 1 
        7 25693 2 2  43 GLN HA   H   23.777 54.209 -17.045 1.00 . B B .  43 GLN HA   1 1 
        7 25694 2 2  43 GLN HB2  H   22.330 52.270 -17.073 1.00 . B B .  43 GLN HB2  1 1 
        7 25695 2 2  43 GLN HB3  H   22.219 52.947 -15.460 1.00 . B B .  43 GLN HB3  1 1 
        7 25696 2 2  43 GLN HE21 H   21.207 51.142 -18.044 1.00 . B B .  43 GLN HE21 1 1 
        7 25697 2 2  43 GLN HE22 H   20.057 49.979 -17.591 1.00 . B B .  43 GLN HE22 1 1 
        7 25698 2 2  43 GLN HG2  H   20.009 53.648 -15.755 1.00 . B B .  43 GLN HG2  1 1 
        7 25699 2 2  43 GLN HG3  H   20.143 53.731 -17.512 1.00 . B B .  43 GLN HG3  1 1 
        7 25700 2 2  43 GLN N    N   22.386 55.567 -16.238 1.00 . B B .  43 GLN N    1 1 
        7 25701 2 2  43 GLN NE2  N   20.418 50.887 -17.522 1.00 . B B .  43 GLN NE2  1 1 
        7 25702 2 2  43 GLN O    O   21.364 55.768 -18.428 1.00 . B B .  43 GLN O    1 1 
        7 25703 2 2  43 GLN OE1  O   18.871 51.440 -16.086 1.00 . B B .  43 GLN OE1  1 1 
        7 25704 2 2  44 GLN C    C   20.975 54.730 -20.944 1.00 . B B .  44 GLN C    1 1 
        7 25705 2 2  44 GLN CA   C   22.460 54.935 -20.648 1.00 . B B .  44 GLN CA   1 1 
        7 25706 2 2  44 GLN CB   C   23.296 54.177 -21.680 1.00 . B B .  44 GLN CB   1 1 
        7 25707 2 2  44 GLN CD   C   24.026 54.114 -24.065 1.00 . B B .  44 GLN CD   1 1 
        7 25708 2 2  44 GLN CG   C   23.259 54.920 -23.016 1.00 . B B .  44 GLN CG   1 1 
        7 25709 2 2  44 GLN H    H   23.527 53.885 -19.137 1.00 . B B .  44 GLN H    1 1 
        7 25710 2 2  44 GLN HA   H   22.691 55.985 -20.709 1.00 . B B .  44 GLN HA   1 1 
        7 25711 2 2  44 GLN HB2  H   24.318 54.109 -21.334 1.00 . B B .  44 GLN HB2  1 1 
        7 25712 2 2  44 GLN HB3  H   22.893 53.184 -21.811 1.00 . B B .  44 GLN HB3  1 1 
        7 25713 2 2  44 GLN HE21 H   25.670 53.981 -22.960 1.00 . B B .  44 GLN HE21 1 1 
        7 25714 2 2  44 GLN HE22 H   25.752 53.224 -24.477 1.00 . B B .  44 GLN HE22 1 1 
        7 25715 2 2  44 GLN HG2  H   22.232 55.041 -23.332 1.00 . B B .  44 GLN HG2  1 1 
        7 25716 2 2  44 GLN HG3  H   23.719 55.890 -22.903 1.00 . B B .  44 GLN HG3  1 1 
        7 25717 2 2  44 GLN N    N   22.796 54.449 -19.301 1.00 . B B .  44 GLN N    1 1 
        7 25718 2 2  44 GLN NE2  N   25.251 53.742 -23.813 1.00 . B B .  44 GLN NE2  1 1 
        7 25719 2 2  44 GLN O    O   20.347 53.790 -20.496 1.00 . B B .  44 GLN O    1 1 
        7 25720 2 2  44 GLN OE1  O   23.505 53.818 -25.122 1.00 . B B .  44 GLN OE1  1 1 
        7 25721 2 2  45 PHE C    C   18.735 54.377 -23.049 1.00 . B B .  45 PHE C    1 1 
        7 25722 2 2  45 PHE CA   C   18.977 55.569 -22.073 1.00 . B B .  45 PHE CA   1 1 
        7 25723 2 2  45 PHE CB   C   18.540 56.825 -22.867 1.00 . B B .  45 PHE CB   1 1 
        7 25724 2 2  45 PHE CD1  C   19.206 58.449 -21.059 1.00 . B B .  45 PHE CD1  1 1 
        7 25725 2 2  45 PHE CD2  C   19.852 58.926 -23.344 1.00 . B B .  45 PHE CD2  1 1 
        7 25726 2 2  45 PHE CE1  C   19.809 59.644 -20.649 1.00 . B B .  45 PHE CE1  1 1 
        7 25727 2 2  45 PHE CE2  C   20.449 60.118 -22.934 1.00 . B B .  45 PHE CE2  1 1 
        7 25728 2 2  45 PHE CG   C   19.229 58.087 -22.403 1.00 . B B .  45 PHE CG   1 1 
        7 25729 2 2  45 PHE CZ   C   20.428 60.480 -21.585 1.00 . B B .  45 PHE CZ   1 1 
        7 25730 2 2  45 PHE H    H   20.976 56.376 -21.974 1.00 . B B .  45 PHE H    1 1 
        7 25731 2 2  45 PHE HA   H   18.393 55.496 -21.180 1.00 . B B .  45 PHE HA   1 1 
        7 25732 2 2  45 PHE HB2  H   18.754 56.682 -23.919 1.00 . B B .  45 PHE HB2  1 1 
        7 25733 2 2  45 PHE HB3  H   17.473 56.945 -22.751 1.00 . B B .  45 PHE HB3  1 1 
        7 25734 2 2  45 PHE HD1  H   18.728 57.807 -20.333 1.00 . B B .  45 PHE HD1  1 1 
        7 25735 2 2  45 PHE HD2  H   19.872 58.649 -24.388 1.00 . B B .  45 PHE HD2  1 1 
        7 25736 2 2  45 PHE HE1  H   19.778 59.930 -19.615 1.00 . B B .  45 PHE HE1  1 1 
        7 25737 2 2  45 PHE HE2  H   20.919 60.762 -23.662 1.00 . B B .  45 PHE HE2  1 1 
        7 25738 2 2  45 PHE HZ   H   20.890 61.402 -21.265 1.00 . B B .  45 PHE HZ   1 1 
        7 25739 2 2  45 PHE N    N   20.430 55.632 -21.700 1.00 . B B .  45 PHE N    1 1 
        7 25740 2 2  45 PHE O    O   19.364 54.325 -24.087 1.00 . B B .  45 PHE O    1 1 
        7 25741 2 2  46 PRO C    C   16.748 52.747 -24.858 1.00 . B B .  46 PRO C    1 1 
        7 25742 2 2  46 PRO CA   C   17.535 52.314 -23.597 1.00 . B B .  46 PRO CA   1 1 
        7 25743 2 2  46 PRO CB   C   16.692 51.364 -22.726 1.00 . B B .  46 PRO CB   1 1 
        7 25744 2 2  46 PRO CD   C   17.066 53.475 -21.458 1.00 . B B .  46 PRO CD   1 1 
        7 25745 2 2  46 PRO CG   C   16.210 52.190 -21.511 1.00 . B B .  46 PRO CG   1 1 
        7 25746 2 2  46 PRO HA   H   18.451 51.824 -23.888 1.00 . B B .  46 PRO HA   1 1 
        7 25747 2 2  46 PRO HB2  H   15.843 50.983 -23.286 1.00 . B B .  46 PRO HB2  1 1 
        7 25748 2 2  46 PRO HB3  H   17.300 50.537 -22.382 1.00 . B B .  46 PRO HB3  1 1 
        7 25749 2 2  46 PRO HD2  H   16.430 54.349 -21.408 1.00 . B B .  46 PRO HD2  1 1 
        7 25750 2 2  46 PRO HD3  H   17.747 53.449 -20.615 1.00 . B B .  46 PRO HD3  1 1 
        7 25751 2 2  46 PRO HG2  H   15.170 52.447 -21.650 1.00 . B B .  46 PRO HG2  1 1 
        7 25752 2 2  46 PRO HG3  H   16.332 51.626 -20.597 1.00 . B B .  46 PRO HG3  1 1 
        7 25753 2 2  46 PRO N    N   17.837 53.464 -22.717 1.00 . B B .  46 PRO N    1 1 
        7 25754 2 2  46 PRO O    O   15.793 53.496 -24.802 1.00 . B B .  46 PRO O    1 1 
        7 25755 2 2  47 GLU C    C   16.859 54.031 -27.610 1.00 . B B .  47 GLU C    1 1 
        7 25756 2 2  47 GLU CA   C   16.623 52.577 -27.323 1.00 . B B .  47 GLU CA   1 1 
        7 25757 2 2  47 GLU CB   C   15.121 52.283 -27.327 1.00 . B B .  47 GLU CB   1 1 
        7 25758 2 2  47 GLU CD   C   13.416 50.490 -26.973 1.00 . B B .  47 GLU CD   1 1 
        7 25759 2 2  47 GLU CG   C   14.868 50.901 -26.722 1.00 . B B .  47 GLU CG   1 1 
        7 25760 2 2  47 GLU H    H   17.998 51.735 -25.947 1.00 . B B .  47 GLU H    1 1 
        7 25761 2 2  47 GLU HA   H   17.113 51.975 -28.074 1.00 . B B .  47 GLU HA   1 1 
        7 25762 2 2  47 GLU HB2  H   14.603 53.033 -26.748 1.00 . B B .  47 GLU HB2  1 1 
        7 25763 2 2  47 GLU HB3  H   14.759 52.300 -28.340 1.00 . B B .  47 GLU HB3  1 1 
        7 25764 2 2  47 GLU HG2  H   15.532 50.182 -27.180 1.00 . B B .  47 GLU HG2  1 1 
        7 25765 2 2  47 GLU HG3  H   15.052 50.934 -25.660 1.00 . B B .  47 GLU HG3  1 1 
        7 25766 2 2  47 GLU N    N   17.203 52.274 -25.981 1.00 . B B .  47 GLU N    1 1 
        7 25767 2 2  47 GLU O    O   16.493 54.566 -28.638 1.00 . B B .  47 GLU O    1 1 
        7 25768 2 2  47 GLU OE1  O   12.534 51.162 -26.465 1.00 . B B .  47 GLU OE1  1 1 
        7 25769 2 2  47 GLU OE2  O   13.211 49.509 -27.669 1.00 . B B .  47 GLU OE2  1 1 
        7 25770 2 2  48 GLY C    C   16.967 57.051 -26.846 1.00 . B B .  48 GLY C    1 1 
        7 25771 2 2  48 GLY CA   C   18.075 55.986 -26.963 1.00 . B B .  48 GLY CA   1 1 
        7 25772 2 2  48 GLY H    H   17.962 54.101 -26.000 1.00 . B B .  48 GLY H    1 1 
        7 25773 2 2  48 GLY HA2  H   18.837 56.187 -26.229 1.00 . B B .  48 GLY HA2  1 1 
        7 25774 2 2  48 GLY HA3  H   18.513 56.024 -27.937 1.00 . B B .  48 GLY HA3  1 1 
        7 25775 2 2  48 GLY N    N   17.609 54.617 -26.753 1.00 . B B .  48 GLY N    1 1 
        7 25776 2 2  48 GLY O    O   17.232 58.216 -27.066 1.00 . B B .  48 GLY O    1 1 
        7 25777 2 2  49 LEU C    C   14.683 58.225 -24.926 1.00 . B B .  49 LEU C    1 1 
        7 25778 2 2  49 LEU CA   C   14.700 57.783 -26.364 1.00 . B B .  49 LEU CA   1 1 
        7 25779 2 2  49 LEU CB   C   13.327 57.232 -26.777 1.00 . B B .  49 LEU CB   1 1 
        7 25780 2 2  49 LEU CD1  C   11.034 57.803 -27.596 1.00 . B B .  49 LEU CD1  1 1 
        7 25781 2 2  49 LEU CD2  C   12.289 59.440 -26.177 1.00 . B B .  49 LEU CD2  1 1 
        7 25782 2 2  49 LEU CG   C   12.418 58.368 -27.267 1.00 . B B .  49 LEU CG   1 1 
        7 25783 2 2  49 LEU H    H   15.529 55.777 -26.293 1.00 . B B .  49 LEU H    1 1 
        7 25784 2 2  49 LEU HA   H   14.961 58.642 -26.978 1.00 . B B .  49 LEU HA   1 1 
        7 25785 2 2  49 LEU HB2  H   13.465 56.523 -27.573 1.00 . B B .  49 LEU HB2  1 1 
        7 25786 2 2  49 LEU HB3  H   12.862 56.739 -25.936 1.00 . B B .  49 LEU HB3  1 1 
        7 25787 2 2  49 LEU HD11 H   10.588 57.398 -26.700 1.00 . B B .  49 LEU HD11 1 1 
        7 25788 2 2  49 LEU HD12 H   11.131 57.021 -28.336 1.00 . B B .  49 LEU HD12 1 1 
        7 25789 2 2  49 LEU HD13 H   10.407 58.591 -27.986 1.00 . B B .  49 LEU HD13 1 1 
        7 25790 2 2  49 LEU HD21 H   13.167 60.067 -26.186 1.00 . B B .  49 LEU HD21 1 1 
        7 25791 2 2  49 LEU HD22 H   12.195 58.966 -25.210 1.00 . B B .  49 LEU HD22 1 1 
        7 25792 2 2  49 LEU HD23 H   11.415 60.046 -26.366 1.00 . B B .  49 LEU HD23 1 1 
        7 25793 2 2  49 LEU HG   H   12.846 58.807 -28.157 1.00 . B B .  49 LEU HG   1 1 
        7 25794 2 2  49 LEU N    N   15.747 56.708 -26.490 1.00 . B B .  49 LEU N    1 1 
        7 25795 2 2  49 LEU O    O   14.469 57.444 -24.019 1.00 . B B .  49 LEU O    1 1 
        7 25796 2 2  50 PHE C    C   14.295 61.394 -23.237 1.00 . B B .  50 PHE C    1 1 
        7 25797 2 2  50 PHE CA   C   15.015 60.005 -23.338 1.00 . B B .  50 PHE CA   1 1 
        7 25798 2 2  50 PHE CB   C   16.530 60.040 -23.011 1.00 . B B .  50 PHE CB   1 1 
        7 25799 2 2  50 PHE CD1  C   16.735 62.475 -22.685 1.00 . B B .  50 PHE CD1  1 1 
        7 25800 2 2  50 PHE CD2  C   17.181 61.009 -20.817 1.00 . B B .  50 PHE CD2  1 1 
        7 25801 2 2  50 PHE CE1  C   16.936 63.571 -21.869 1.00 . B B .  50 PHE CE1  1 1 
        7 25802 2 2  50 PHE CE2  C   17.409 62.088 -20.015 1.00 . B B .  50 PHE CE2  1 1 
        7 25803 2 2  50 PHE CG   C   16.846 61.201 -22.151 1.00 . B B .  50 PHE CG   1 1 
        7 25804 2 2  50 PHE CZ   C   17.277 63.370 -20.528 1.00 . B B .  50 PHE CZ   1 1 
        7 25805 2 2  50 PHE H    H   15.145 60.050 -25.479 1.00 . B B .  50 PHE H    1 1 
        7 25806 2 2  50 PHE HA   H   14.517 59.318 -22.678 1.00 . B B .  50 PHE HA   1 1 
        7 25807 2 2  50 PHE HB2  H   16.811 59.129 -22.508 1.00 . B B .  50 PHE HB2  1 1 
        7 25808 2 2  50 PHE HB3  H   17.093 60.119 -23.931 1.00 . B B .  50 PHE HB3  1 1 
        7 25809 2 2  50 PHE HD1  H   16.478 62.599 -23.737 1.00 . B B .  50 PHE HD1  1 1 
        7 25810 2 2  50 PHE HD2  H   17.282 60.016 -20.416 1.00 . B B .  50 PHE HD2  1 1 
        7 25811 2 2  50 PHE HE1  H   16.855 64.565 -22.272 1.00 . B B .  50 PHE HE1  1 1 
        7 25812 2 2  50 PHE HE2  H   17.688 61.935 -18.996 1.00 . B B .  50 PHE HE2  1 1 
        7 25813 2 2  50 PHE HZ   H   17.398 64.191 -19.888 1.00 . B B .  50 PHE HZ   1 1 
        7 25814 2 2  50 PHE N    N   14.955 59.470 -24.718 1.00 . B B .  50 PHE N    1 1 
        7 25815 2 2  50 PHE O    O   14.146 62.072 -24.234 1.00 . B B .  50 PHE O    1 1 
        7 25816 2 2  51 TYR C    C   13.860 63.895 -20.631 1.00 . B B .  51 TYR C    1 1 
        7 25817 2 2  51 TYR CA   C   13.302 63.200 -21.897 1.00 . B B .  51 TYR CA   1 1 
        7 25818 2 2  51 TYR CB   C   11.779 63.043 -21.809 1.00 . B B .  51 TYR CB   1 1 
        7 25819 2 2  51 TYR CD1  C   11.420 65.475 -22.155 1.00 . B B .  51 TYR CD1  1 1 
        7 25820 2 2  51 TYR CD2  C   10.246 63.938 -23.604 1.00 . B B .  51 TYR CD2  1 1 
        7 25821 2 2  51 TYR CE1  C   10.854 66.543 -22.821 1.00 . B B .  51 TYR CE1  1 1 
        7 25822 2 2  51 TYR CE2  C    9.670 65.017 -24.284 1.00 . B B .  51 TYR CE2  1 1 
        7 25823 2 2  51 TYR CG   C   11.122 64.179 -22.538 1.00 . B B .  51 TYR CG   1 1 
        7 25824 2 2  51 TYR CZ   C    9.977 66.326 -23.891 1.00 . B B .  51 TYR CZ   1 1 
        7 25825 2 2  51 TYR H    H   14.077 61.391 -21.233 1.00 . B B .  51 TYR H    1 1 
        7 25826 2 2  51 TYR HA   H   13.562 63.799 -22.762 1.00 . B B .  51 TYR HA   1 1 
        7 25827 2 2  51 TYR HB2  H   11.499 62.121 -22.267 1.00 . B B .  51 TYR HB2  1 1 
        7 25828 2 2  51 TYR HB3  H   11.463 63.039 -20.777 1.00 . B B .  51 TYR HB3  1 1 
        7 25829 2 2  51 TYR HD1  H   12.089 65.654 -21.331 1.00 . B B .  51 TYR HD1  1 1 
        7 25830 2 2  51 TYR HD2  H   10.021 62.923 -23.902 1.00 . B B .  51 TYR HD2  1 1 
        7 25831 2 2  51 TYR HE1  H   11.104 67.531 -22.513 1.00 . B B .  51 TYR HE1  1 1 
        7 25832 2 2  51 TYR HE2  H    8.994 64.841 -25.108 1.00 . B B .  51 TYR HE2  1 1 
        7 25833 2 2  51 TYR HH   H    9.722 68.203 -24.130 1.00 . B B .  51 TYR HH   1 1 
        7 25834 2 2  51 TYR N    N   13.907 61.866 -22.036 1.00 . B B .  51 TYR N    1 1 
        7 25835 2 2  51 TYR O    O   13.815 63.378 -19.533 1.00 . B B .  51 TYR O    1 1 
        7 25836 2 2  51 TYR OH   O    9.415 67.398 -24.554 1.00 . B B .  51 TYR OH   1 1 
        7 25837 2 2  52 GLU C    C   13.761 66.762 -19.004 1.00 . B B .  52 GLU C    1 1 
        7 25838 2 2  52 GLU CA   C   14.861 65.871 -19.613 1.00 . B B .  52 GLU CA   1 1 
        7 25839 2 2  52 GLU CB   C   16.052 66.757 -20.042 1.00 . B B .  52 GLU CB   1 1 
        7 25840 2 2  52 GLU CD   C   15.243 69.103 -19.565 1.00 . B B .  52 GLU CD   1 1 
        7 25841 2 2  52 GLU CG   C   15.560 68.082 -20.665 1.00 . B B .  52 GLU CG   1 1 
        7 25842 2 2  52 GLU H    H   14.335 65.441 -21.665 1.00 . B B .  52 GLU H    1 1 
        7 25843 2 2  52 GLU HA   H   15.189 65.183 -18.858 1.00 . B B .  52 GLU HA   1 1 
        7 25844 2 2  52 GLU HB2  H   16.661 66.975 -19.176 1.00 . B B .  52 GLU HB2  1 1 
        7 25845 2 2  52 GLU HB3  H   16.647 66.229 -20.762 1.00 . B B .  52 GLU HB3  1 1 
        7 25846 2 2  52 GLU HG2  H   16.326 68.482 -21.297 1.00 . B B .  52 GLU HG2  1 1 
        7 25847 2 2  52 GLU HG3  H   14.674 67.899 -21.251 1.00 . B B .  52 GLU HG3  1 1 
        7 25848 2 2  52 GLU N    N   14.332 65.074 -20.782 1.00 . B B .  52 GLU N    1 1 
        7 25849 2 2  52 GLU O    O   13.012 67.398 -19.719 1.00 . B B .  52 GLU O    1 1 
        7 25850 2 2  52 GLU OE1  O   16.070 69.269 -18.683 1.00 . B B .  52 GLU OE1  1 1 
        7 25851 2 2  52 GLU OE2  O   14.181 69.699 -19.625 1.00 . B B .  52 GLU OE2  1 1 
        7 25852 2 2  53 PHE C    C   13.353 68.501 -15.827 1.00 . B B .  53 PHE C    1 1 
        7 25853 2 2  53 PHE CA   C   12.741 67.810 -17.069 1.00 . B B .  53 PHE CA   1 1 
        7 25854 2 2  53 PHE CB   C   11.504 67.027 -16.693 1.00 . B B .  53 PHE CB   1 1 
        7 25855 2 2  53 PHE CD1  C    9.909 67.941 -18.413 1.00 . B B .  53 PHE CD1  1 1 
        7 25856 2 2  53 PHE CD2  C   10.617 65.632 -18.614 1.00 . B B .  53 PHE CD2  1 1 
        7 25857 2 2  53 PHE CE1  C    9.134 67.806 -19.568 1.00 . B B .  53 PHE CE1  1 1 
        7 25858 2 2  53 PHE CE2  C    9.835 65.497 -19.768 1.00 . B B .  53 PHE CE2  1 1 
        7 25859 2 2  53 PHE CG   C   10.650 66.854 -17.933 1.00 . B B .  53 PHE CG   1 1 
        7 25860 2 2  53 PHE CZ   C    9.093 66.584 -20.244 1.00 . B B .  53 PHE CZ   1 1 
        7 25861 2 2  53 PHE H    H   14.364 66.477 -17.130 1.00 . B B .  53 PHE H    1 1 
        7 25862 2 2  53 PHE HA   H   12.482 68.583 -17.787 1.00 . B B .  53 PHE HA   1 1 
        7 25863 2 2  53 PHE HB2  H   11.817 66.069 -16.310 1.00 . B B .  53 PHE HB2  1 1 
        7 25864 2 2  53 PHE HB3  H   10.946 67.560 -15.937 1.00 . B B .  53 PHE HB3  1 1 
        7 25865 2 2  53 PHE HD1  H    9.933 68.884 -17.887 1.00 . B B .  53 PHE HD1  1 1 
        7 25866 2 2  53 PHE HD2  H   11.197 64.796 -18.254 1.00 . B B .  53 PHE HD2  1 1 
        7 25867 2 2  53 PHE HE1  H    8.565 68.647 -19.935 1.00 . B B .  53 PHE HE1  1 1 
        7 25868 2 2  53 PHE HE2  H    9.799 64.555 -20.290 1.00 . B B .  53 PHE HE2  1 1 
        7 25869 2 2  53 PHE HZ   H    8.495 66.480 -21.137 1.00 . B B .  53 PHE HZ   1 1 
        7 25870 2 2  53 PHE N    N   13.707 66.888 -17.689 1.00 . B B .  53 PHE N    1 1 
        7 25871 2 2  53 PHE O    O   13.980 67.892 -14.990 1.00 . B B .  53 PHE O    1 1 
        7 25872 2 2  54 GLU C    C   14.986 70.508 -14.082 1.00 . B B .  54 GLU C    1 1 
        7 25873 2 2  54 GLU CA   C   13.517 70.626 -14.560 1.00 . B B .  54 GLU CA   1 1 
        7 25874 2 2  54 GLU CB   C   12.569 70.346 -13.374 1.00 . B B .  54 GLU CB   1 1 
        7 25875 2 2  54 GLU CD   C   13.580 72.087 -11.869 1.00 . B B .  54 GLU CD   1 1 
        7 25876 2 2  54 GLU CG   C   12.299 71.631 -12.570 1.00 . B B .  54 GLU CG   1 1 
        7 25877 2 2  54 GLU H    H   12.552 70.175 -16.413 1.00 . B B .  54 GLU H    1 1 
        7 25878 2 2  54 GLU HA   H   13.369 71.638 -14.873 1.00 . B B .  54 GLU HA   1 1 
        7 25879 2 2  54 GLU HB2  H   11.632 69.966 -13.754 1.00 . B B .  54 GLU HB2  1 1 
        7 25880 2 2  54 GLU HB3  H   13.010 69.606 -12.722 1.00 . B B .  54 GLU HB3  1 1 
        7 25881 2 2  54 GLU HG2  H   11.958 72.409 -13.237 1.00 . B B .  54 GLU HG2  1 1 
        7 25882 2 2  54 GLU HG3  H   11.538 71.436 -11.830 1.00 . B B .  54 GLU HG3  1 1 
        7 25883 2 2  54 GLU N    N   13.094 69.765 -15.718 1.00 . B B .  54 GLU N    1 1 
        7 25884 2 2  54 GLU O    O   15.241 70.371 -12.903 1.00 . B B .  54 GLU O    1 1 
        7 25885 2 2  54 GLU OE1  O   13.867 71.565 -10.805 1.00 . B B .  54 GLU OE1  1 1 
        7 25886 2 2  54 GLU OE2  O   14.250 72.952 -12.408 1.00 . B B .  54 GLU OE2  1 1 
        7 25887 2 2  55 GLY C    C   17.979 69.308 -14.358 1.00 . B B .  55 GLY C    1 1 
        7 25888 2 2  55 GLY CA   C   17.376 70.696 -14.481 1.00 . B B .  55 GLY CA   1 1 
        7 25889 2 2  55 GLY H    H   15.731 70.851 -15.877 1.00 . B B .  55 GLY H    1 1 
        7 25890 2 2  55 GLY HA2  H   17.957 71.258 -15.189 1.00 . B B .  55 GLY HA2  1 1 
        7 25891 2 2  55 GLY HA3  H   17.426 71.187 -13.519 1.00 . B B .  55 GLY HA3  1 1 
        7 25892 2 2  55 GLY N    N   15.945 70.670 -14.947 1.00 . B B .  55 GLY N    1 1 
        7 25893 2 2  55 GLY O    O   19.183 69.153 -14.311 1.00 . B B .  55 GLY O    1 1 
        7 25894 2 2  56 ARG C    C   17.346 66.259 -15.495 1.00 . B B .  56 ARG C    1 1 
        7 25895 2 2  56 ARG CA   C   17.697 66.921 -14.194 1.00 . B B .  56 ARG CA   1 1 
        7 25896 2 2  56 ARG CB   C   16.998 66.185 -13.039 1.00 . B B .  56 ARG CB   1 1 
        7 25897 2 2  56 ARG CD   C   15.006 67.347 -11.914 1.00 . B B .  56 ARG CD   1 1 
        7 25898 2 2  56 ARG CG   C   16.546 67.157 -11.911 1.00 . B B .  56 ARG CG   1 1 
        7 25899 2 2  56 ARG CZ   C   13.155 66.508 -10.591 1.00 . B B .  56 ARG CZ   1 1 
        7 25900 2 2  56 ARG H    H   16.198 68.467 -14.358 1.00 . B B .  56 ARG H    1 1 
        7 25901 2 2  56 ARG HA   H   18.785 66.885 -14.053 1.00 . B B .  56 ARG HA   1 1 
        7 25902 2 2  56 ARG HB2  H   16.151 65.679 -13.432 1.00 . B B .  56 ARG HB2  1 1 
        7 25903 2 2  56 ARG HB3  H   17.679 65.451 -12.626 1.00 . B B .  56 ARG HB3  1 1 
        7 25904 2 2  56 ARG HD2  H   14.764 68.344 -11.575 1.00 . B B .  56 ARG HD2  1 1 
        7 25905 2 2  56 ARG HD3  H   14.604 67.202 -12.911 1.00 . B B .  56 ARG HD3  1 1 
        7 25906 2 2  56 ARG HE   H   14.908 65.580 -10.684 1.00 . B B .  56 ARG HE   1 1 
        7 25907 2 2  56 ARG HG2  H   16.839 66.740 -10.960 1.00 . B B .  56 ARG HG2  1 1 
        7 25908 2 2  56 ARG HG3  H   17.027 68.118 -12.026 1.00 . B B .  56 ARG HG3  1 1 
        7 25909 2 2  56 ARG HH11 H   12.875 68.205 -11.612 1.00 . B B .  56 ARG HH11 1 1 
        7 25910 2 2  56 ARG HH12 H   11.517 67.655 -10.689 1.00 . B B .  56 ARG HH12 1 1 
        7 25911 2 2  56 ARG HH21 H   13.145 64.847  -9.473 1.00 . B B .  56 ARG HH21 1 1 
        7 25912 2 2  56 ARG HH22 H   11.670 65.755  -9.478 1.00 . B B .  56 ARG HH22 1 1 
        7 25913 2 2  56 ARG N    N   17.169 68.308 -14.310 1.00 . B B .  56 ARG N    1 1 
        7 25914 2 2  56 ARG NE   N   14.388 66.352 -10.991 1.00 . B B .  56 ARG NE   1 1 
        7 25915 2 2  56 ARG NH1  N   12.462 67.536 -10.996 1.00 . B B .  56 ARG NH1  1 1 
        7 25916 2 2  56 ARG NH2  N   12.615 65.635  -9.784 1.00 . B B .  56 ARG NH2  1 1 
        7 25917 2 2  56 ARG O    O   16.379 66.622 -16.137 1.00 . B B .  56 ARG O    1 1 
        7 25918 2 2  57 LYS C    C   17.374 63.160 -16.834 1.00 . B B .  57 LYS C    1 1 
        7 25919 2 2  57 LYS CA   C   17.801 64.605 -17.162 1.00 . B B .  57 LYS CA   1 1 
        7 25920 2 2  57 LYS CB   C   19.075 64.669 -18.069 1.00 . B B .  57 LYS CB   1 1 
        7 25921 2 2  57 LYS CD   C   20.773 64.231 -16.239 1.00 . B B .  57 LYS CD   1 1 
        7 25922 2 2  57 LYS CE   C   21.759 63.225 -16.845 1.00 . B B .  57 LYS CE   1 1 
        7 25923 2 2  57 LYS CG   C   20.299 65.225 -17.308 1.00 . B B .  57 LYS CG   1 1 
        7 25924 2 2  57 LYS H    H   18.860 65.030 -15.342 1.00 . B B .  57 LYS H    1 1 
        7 25925 2 2  57 LYS HA   H   16.994 65.091 -17.665 1.00 . B B .  57 LYS HA   1 1 
        7 25926 2 2  57 LYS HB2  H   19.299 63.690 -18.456 1.00 . B B .  57 LYS HB2  1 1 
        7 25927 2 2  57 LYS HB3  H   18.886 65.335 -18.900 1.00 . B B .  57 LYS HB3  1 1 
        7 25928 2 2  57 LYS HD2  H   21.263 64.770 -15.440 1.00 . B B .  57 LYS HD2  1 1 
        7 25929 2 2  57 LYS HD3  H   19.927 63.703 -15.841 1.00 . B B .  57 LYS HD3  1 1 
        7 25930 2 2  57 LYS HE2  H   21.655 62.279 -16.344 1.00 . B B .  57 LYS HE2  1 1 
        7 25931 2 2  57 LYS HE3  H   21.555 63.097 -17.899 1.00 . B B .  57 LYS HE3  1 1 
        7 25932 2 2  57 LYS HG2  H   21.099 65.401 -18.015 1.00 . B B .  57 LYS HG2  1 1 
        7 25933 2 2  57 LYS HG3  H   20.039 66.163 -16.841 1.00 . B B .  57 LYS HG3  1 1 
        7 25934 2 2  57 LYS HZ1  H   23.740 62.978 -16.253 1.00 . B B .  57 LYS HZ1  1 1 
        7 25935 2 2  57 LYS HZ2  H   23.141 64.553 -16.035 1.00 . B B .  57 LYS HZ2  1 1 
        7 25936 2 2  57 LYS HZ3  H   23.541 64.001 -17.591 1.00 . B B .  57 LYS HZ3  1 1 
        7 25937 2 2  57 LYS N    N   18.104 65.298 -15.889 1.00 . B B .  57 LYS N    1 1 
        7 25938 2 2  57 LYS NZ   N   23.150 63.727 -16.667 1.00 . B B .  57 LYS NZ   1 1 
        7 25939 2 2  57 LYS O    O   18.058 62.450 -16.127 1.00 . B B .  57 LYS O    1 1 
        7 25940 2 2  58 TYR C    C   15.320 60.694 -18.424 1.00 . B B .  58 TYR C    1 1 
        7 25941 2 2  58 TYR CA   C   15.798 61.286 -17.103 1.00 . B B .  58 TYR CA   1 1 
        7 25942 2 2  58 TYR CB   C   14.559 61.268 -16.244 1.00 . B B .  58 TYR CB   1 1 
        7 25943 2 2  58 TYR CD1  C   15.301 61.106 -13.871 1.00 . B B .  58 TYR CD1  1 1 
        7 25944 2 2  58 TYR CD2  C   14.378 63.178 -14.690 1.00 . B B .  58 TYR CD2  1 1 
        7 25945 2 2  58 TYR CE1  C   15.447 61.674 -12.597 1.00 . B B .  58 TYR CE1  1 1 
        7 25946 2 2  58 TYR CE2  C   14.507 63.747 -13.432 1.00 . B B .  58 TYR CE2  1 1 
        7 25947 2 2  58 TYR CG   C   14.773 61.870 -14.903 1.00 . B B .  58 TYR CG   1 1 
        7 25948 2 2  58 TYR CZ   C   15.048 63.000 -12.378 1.00 . B B .  58 TYR CZ   1 1 
        7 25949 2 2  58 TYR H    H   15.663 63.218 -17.945 1.00 . B B .  58 TYR H    1 1 
        7 25950 2 2  58 TYR HA   H   16.584 60.691 -16.663 1.00 . B B .  58 TYR HA   1 1 
        7 25951 2 2  58 TYR HB2  H   13.815 61.836 -16.756 1.00 . B B .  58 TYR HB2  1 1 
        7 25952 2 2  58 TYR HB3  H   14.214 60.248 -16.129 1.00 . B B .  58 TYR HB3  1 1 
        7 25953 2 2  58 TYR HD1  H   15.593 60.081 -14.061 1.00 . B B .  58 TYR HD1  1 1 
        7 25954 2 2  58 TYR HD2  H   13.963 63.748 -15.513 1.00 . B B .  58 TYR HD2  1 1 
        7 25955 2 2  58 TYR HE1  H   15.862 61.096 -11.788 1.00 . B B .  58 TYR HE1  1 1 
        7 25956 2 2  58 TYR HE2  H   14.181 64.758 -13.271 1.00 . B B .  58 TYR HE2  1 1 
        7 25957 2 2  58 TYR HH   H   15.815 63.047 -10.630 1.00 . B B .  58 TYR HH   1 1 
        7 25958 2 2  58 TYR N    N   16.254 62.692 -17.358 1.00 . B B .  58 TYR N    1 1 
        7 25959 2 2  58 TYR O    O   14.771 61.406 -19.229 1.00 . B B .  58 TYR O    1 1 
        7 25960 2 2  58 TYR OH   O   15.177 63.565 -11.125 1.00 . B B .  58 TYR OH   1 1 
        7 25961 2 2  59 CYS C    C   13.297 59.122 -19.702 1.00 . B B .  59 CYS C    1 1 
        7 25962 2 2  59 CYS CA   C   14.800 58.939 -19.899 1.00 . B B .  59 CYS CA   1 1 
        7 25963 2 2  59 CYS CB   C   15.157 57.471 -20.168 1.00 . B B .  59 CYS CB   1 1 
        7 25964 2 2  59 CYS H    H   15.762 58.820 -18.001 1.00 . B B .  59 CYS H    1 1 
        7 25965 2 2  59 CYS HA   H   15.119 59.553 -20.709 1.00 . B B .  59 CYS HA   1 1 
        7 25966 2 2  59 CYS HB2  H   14.515 57.092 -20.941 1.00 . B B .  59 CYS HB2  1 1 
        7 25967 2 2  59 CYS HB3  H   16.184 57.407 -20.494 1.00 . B B .  59 CYS HB3  1 1 
        7 25968 2 2  59 CYS N    N   15.404 59.422 -18.652 1.00 . B B .  59 CYS N    1 1 
        7 25969 2 2  59 CYS O    O   12.819 59.240 -18.591 1.00 . B B .  59 CYS O    1 1 
        7 25970 2 2  59 CYS SG   S   14.938 56.474 -18.677 1.00 . B B .  59 CYS SG   1 1 
        7 25971 2 2  60 GLU C    C   10.529 58.387 -19.790 1.00 . B B .  60 GLU C    1 1 
        7 25972 2 2  60 GLU CA   C   11.116 59.448 -20.627 1.00 . B B .  60 GLU CA   1 1 
        7 25973 2 2  60 GLU CB   C   10.434 59.410 -21.991 1.00 . B B .  60 GLU CB   1 1 
        7 25974 2 2  60 GLU CD   C    9.728 57.940 -23.883 1.00 . B B .  60 GLU CD   1 1 
        7 25975 2 2  60 GLU CG   C   10.517 58.002 -22.574 1.00 . B B .  60 GLU CG   1 1 
        7 25976 2 2  60 GLU H    H   12.979 59.166 -21.609 1.00 . B B .  60 GLU H    1 1 
        7 25977 2 2  60 GLU HA   H   10.952 60.393 -20.147 1.00 . B B .  60 GLU HA   1 1 
        7 25978 2 2  60 GLU HB2  H    9.404 59.674 -21.859 1.00 . B B .  60 GLU HB2  1 1 
        7 25979 2 2  60 GLU HB3  H   10.905 60.095 -22.667 1.00 . B B .  60 GLU HB3  1 1 
        7 25980 2 2  60 GLU HG2  H   11.551 57.747 -22.760 1.00 . B B .  60 GLU HG2  1 1 
        7 25981 2 2  60 GLU HG3  H   10.095 57.309 -21.868 1.00 . B B .  60 GLU HG3  1 1 
        7 25982 2 2  60 GLU N    N   12.565 59.205 -20.754 1.00 . B B .  60 GLU N    1 1 
        7 25983 2 2  60 GLU O    O    9.520 58.534 -19.159 1.00 . B B .  60 GLU O    1 1 
        7 25984 2 2  60 GLU OE1  O    9.739 58.923 -24.606 1.00 . B B .  60 GLU OE1  1 1 
        7 25985 2 2  60 GLU OE2  O    9.125 56.911 -24.140 1.00 . B B .  60 GLU OE2  1 1 
        7 25986 2 2  61 HIS C    C   10.365 56.502 -17.739 1.00 . B B .  61 HIS C    1 1 
        7 25987 2 2  61 HIS CA   C   10.566 56.136 -19.185 1.00 . B B .  61 HIS CA   1 1 
        7 25988 2 2  61 HIS CB   C   11.556 54.976 -19.339 1.00 . B B .  61 HIS CB   1 1 
        7 25989 2 2  61 HIS CD2  C   10.211 53.499 -17.626 1.00 . B B .  61 HIS CD2  1 1 
        7 25990 2 2  61 HIS CE1  C   11.872 52.373 -16.806 1.00 . B B .  61 HIS CE1  1 1 
        7 25991 2 2  61 HIS CG   C   11.343 53.936 -18.267 1.00 . B B .  61 HIS CG   1 1 
        7 25992 2 2  61 HIS H    H   11.892 57.166 -20.463 1.00 . B B .  61 HIS H    1 1 
        7 25993 2 2  61 HIS HA   H    9.630 55.883 -19.625 1.00 . B B .  61 HIS HA   1 1 
        7 25994 2 2  61 HIS HB2  H   11.420 54.521 -20.308 1.00 . B B .  61 HIS HB2  1 1 
        7 25995 2 2  61 HIS HB3  H   12.564 55.372 -19.270 1.00 . B B .  61 HIS HB3  1 1 
        7 25996 2 2  61 HIS HD2  H    9.211 53.865 -17.808 1.00 . B B .  61 HIS HD2  1 1 
        7 25997 2 2  61 HIS HE1  H   12.456 51.679 -16.220 1.00 . B B .  61 HIS HE1  1 1 
        7 25998 2 2  61 HIS HE2  H    9.950 52.020 -16.106 1.00 . B B .  61 HIS HE2  1 1 
        7 25999 2 2  61 HIS N    N   11.116 57.270 -19.876 1.00 . B B .  61 HIS N    1 1 
        7 26000 2 2  61 HIS ND1  N   12.391 53.204 -17.729 1.00 . B B .  61 HIS ND1  1 1 
        7 26001 2 2  61 HIS NE2  N   10.549 52.513 -16.705 1.00 . B B .  61 HIS NE2  1 1 
        7 26002 2 2  61 HIS O    O    9.269 56.459 -17.199 1.00 . B B .  61 HIS O    1 1 
        7 26003 2 2  62 ASP C    C   10.395 58.469 -15.509 1.00 . B B .  62 ASP C    1 1 
        7 26004 2 2  62 ASP CA   C   11.222 57.236 -15.689 1.00 . B B .  62 ASP CA   1 1 
        7 26005 2 2  62 ASP CB   C   12.587 57.522 -15.015 1.00 . B B .  62 ASP CB   1 1 
        7 26006 2 2  62 ASP CG   C   13.789 57.028 -15.833 1.00 . B B .  62 ASP CG   1 1 
        7 26007 2 2  62 ASP H    H   12.269 57.016 -17.557 1.00 . B B .  62 ASP H    1 1 
        7 26008 2 2  62 ASP HA   H   10.743 56.414 -15.189 1.00 . B B .  62 ASP HA   1 1 
        7 26009 2 2  62 ASP HB2  H   12.712 58.588 -14.859 1.00 . B B .  62 ASP HB2  1 1 
        7 26010 2 2  62 ASP HB3  H   12.586 57.048 -14.068 1.00 . B B .  62 ASP HB3  1 1 
        7 26011 2 2  62 ASP N    N   11.391 56.909 -17.106 1.00 . B B .  62 ASP N    1 1 
        7 26012 2 2  62 ASP O    O    9.415 58.526 -14.770 1.00 . B B .  62 ASP O    1 1 
        7 26013 2 2  62 ASP OD1  O   13.728 55.926 -16.351 1.00 . B B .  62 ASP OD1  1 1 
        7 26014 2 2  62 ASP OD2  O   14.780 57.771 -15.861 1.00 . B B .  62 ASP OD2  1 1 
        7 26015 2 2  63 PHE C    C    8.766 60.713 -16.617 1.00 . B B .  63 PHE C    1 1 
        7 26016 2 2  63 PHE CA   C   10.115 60.720 -16.025 1.00 . B B .  63 PHE CA   1 1 
        7 26017 2 2  63 PHE CB   C   10.971 61.848 -16.549 1.00 . B B .  63 PHE CB   1 1 
        7 26018 2 2  63 PHE CD1  C   11.676 62.713 -14.285 1.00 . B B .  63 PHE CD1  1 1 
        7 26019 2 2  63 PHE CD2  C   10.274 64.061 -15.685 1.00 . B B .  63 PHE CD2  1 1 
        7 26020 2 2  63 PHE CE1  C   11.641 63.691 -13.284 1.00 . B B .  63 PHE CE1  1 1 
        7 26021 2 2  63 PHE CE2  C   10.221 65.051 -14.683 1.00 . B B .  63 PHE CE2  1 1 
        7 26022 2 2  63 PHE CG   C   10.990 62.917 -15.485 1.00 . B B .  63 PHE CG   1 1 
        7 26023 2 2  63 PHE CZ   C   10.910 64.862 -13.484 1.00 . B B .  63 PHE CZ   1 1 
        7 26024 2 2  63 PHE H    H   11.520 59.345 -16.837 1.00 . B B .  63 PHE H    1 1 
        7 26025 2 2  63 PHE HA   H    9.972 60.868 -14.968 1.00 . B B .  63 PHE HA   1 1 
        7 26026 2 2  63 PHE HB2  H   11.947 61.475 -16.719 1.00 . B B .  63 PHE HB2  1 1 
        7 26027 2 2  63 PHE HB3  H   10.572 62.241 -17.474 1.00 . B B .  63 PHE HB3  1 1 
        7 26028 2 2  63 PHE HD1  H   12.240 61.804 -14.134 1.00 . B B .  63 PHE HD1  1 1 
        7 26029 2 2  63 PHE HD2  H    9.753 64.169 -16.616 1.00 . B B .  63 PHE HD2  1 1 
        7 26030 2 2  63 PHE HE1  H   12.171 63.537 -12.356 1.00 . B B .  63 PHE HE1  1 1 
        7 26031 2 2  63 PHE HE2  H    9.663 65.958 -14.838 1.00 . B B .  63 PHE HE2  1 1 
        7 26032 2 2  63 PHE HZ   H   10.872 65.617 -12.713 1.00 . B B .  63 PHE HZ   1 1 
        7 26033 2 2  63 PHE N    N   10.798 59.465 -16.176 1.00 . B B .  63 PHE N    1 1 
        7 26034 2 2  63 PHE O    O    7.930 61.455 -16.178 1.00 . B B .  63 PHE O    1 1 
        7 26035 2 2  64 GLN C    C    6.236 59.562 -17.025 1.00 . B B .  64 GLN C    1 1 
        7 26036 2 2  64 GLN CA   C    7.113 60.007 -18.120 1.00 . B B .  64 GLN CA   1 1 
        7 26037 2 2  64 GLN CB   C    6.880 59.204 -19.382 1.00 . B B .  64 GLN CB   1 1 
        7 26038 2 2  64 GLN CD   C    7.378 56.945 -20.329 1.00 . B B .  64 GLN CD   1 1 
        7 26039 2 2  64 GLN CG   C    6.925 57.703 -19.090 1.00 . B B .  64 GLN CG   1 1 
        7 26040 2 2  64 GLN H    H    9.171 59.242 -17.931 1.00 . B B .  64 GLN H    1 1 
        7 26041 2 2  64 GLN HA   H    6.897 61.040 -18.323 1.00 . B B .  64 GLN HA   1 1 
        7 26042 2 2  64 GLN HB2  H    5.912 59.456 -19.785 1.00 . B B .  64 GLN HB2  1 1 
        7 26043 2 2  64 GLN HB3  H    7.628 59.481 -20.086 1.00 . B B .  64 GLN HB3  1 1 
        7 26044 2 2  64 GLN HE21 H    7.162 55.174 -19.476 1.00 . B B .  64 GLN HE21 1 1 
        7 26045 2 2  64 GLN HE22 H    7.759 55.165 -21.055 1.00 . B B .  64 GLN HE22 1 1 
        7 26046 2 2  64 GLN HG2  H    7.610 57.514 -18.287 1.00 . B B .  64 GLN HG2  1 1 
        7 26047 2 2  64 GLN HG3  H    5.940 57.361 -18.805 1.00 . B B .  64 GLN HG3  1 1 
        7 26048 2 2  64 GLN N    N    8.494 59.904 -17.588 1.00 . B B .  64 GLN N    1 1 
        7 26049 2 2  64 GLN NE2  N    7.425 55.653 -20.289 1.00 . B B .  64 GLN NE2  1 1 
        7 26050 2 2  64 GLN O    O    5.166 60.078 -16.826 1.00 . B B .  64 GLN O    1 1 
        7 26051 2 2  64 GLN OE1  O    7.689 57.532 -21.346 1.00 . B B .  64 GLN OE1  1 1 
        7 26052 2 2  65 MET C    C    5.478 59.273 -14.341 1.00 . B B .  65 MET C    1 1 
        7 26053 2 2  65 MET CA   C    5.759 58.088 -15.244 1.00 . B B .  65 MET CA   1 1 
        7 26054 2 2  65 MET CB   C    6.444 56.951 -14.458 1.00 . B B .  65 MET CB   1 1 
        7 26055 2 2  65 MET CE   C    5.990 53.957 -17.254 1.00 . B B .  65 MET CE   1 1 
        7 26056 2 2  65 MET CG   C    6.107 55.591 -15.088 1.00 . B B .  65 MET CG   1 1 
        7 26057 2 2  65 MET H    H    7.513 58.110 -16.535 1.00 . B B .  65 MET H    1 1 
        7 26058 2 2  65 MET HA   H    4.836 57.742 -15.687 1.00 . B B .  65 MET HA   1 1 
        7 26059 2 2  65 MET HB2  H    7.514 57.099 -14.479 1.00 . B B .  65 MET HB2  1 1 
        7 26060 2 2  65 MET HB3  H    6.103 56.959 -13.432 1.00 . B B .  65 MET HB3  1 1 
        7 26061 2 2  65 MET HE1  H    6.311 53.137 -16.626 1.00 . B B .  65 MET HE1  1 1 
        7 26062 2 2  65 MET HE2  H    6.234 53.738 -18.281 1.00 . B B .  65 MET HE2  1 1 
        7 26063 2 2  65 MET HE3  H    4.921 54.091 -17.161 1.00 . B B .  65 MET HE3  1 1 
        7 26064 2 2  65 MET HG2  H    6.502 54.800 -14.469 1.00 . B B .  65 MET HG2  1 1 
        7 26065 2 2  65 MET HG3  H    5.039 55.485 -15.164 1.00 . B B .  65 MET HG3  1 1 
        7 26066 2 2  65 MET N    N    6.668 58.585 -16.301 1.00 . B B .  65 MET N    1 1 
        7 26067 2 2  65 MET O    O    4.337 59.568 -14.036 1.00 . B B .  65 MET O    1 1 
        7 26068 2 2  65 MET SD   S    6.833 55.474 -16.739 1.00 . B B .  65 MET SD   1 1 
        7 26069 2 2  66 LEU C    C    5.427 62.204 -14.141 1.00 . B B .  66 LEU C    1 1 
        7 26070 2 2  66 LEU CA   C    6.174 61.250 -13.230 1.00 . B B .  66 LEU CA   1 1 
        7 26071 2 2  66 LEU CB   C    7.479 61.861 -12.725 1.00 . B B .  66 LEU CB   1 1 
        7 26072 2 2  66 LEU CD1  C    9.655 61.282 -11.614 1.00 . B B .  66 LEU CD1  1 1 
        7 26073 2 2  66 LEU CD2  C    7.667 59.793 -11.313 1.00 . B B .  66 LEU CD2  1 1 
        7 26074 2 2  66 LEU CG   C    8.402 60.720 -12.295 1.00 . B B .  66 LEU CG   1 1 
        7 26075 2 2  66 LEU H    H    7.378 59.855 -14.362 1.00 . B B .  66 LEU H    1 1 
        7 26076 2 2  66 LEU HA   H    5.549 61.010 -12.403 1.00 . B B .  66 LEU HA   1 1 
        7 26077 2 2  66 LEU HB2  H    7.946 62.432 -13.517 1.00 . B B .  66 LEU HB2  1 1 
        7 26078 2 2  66 LEU HB3  H    7.279 62.502 -11.881 1.00 . B B .  66 LEU HB3  1 1 
        7 26079 2 2  66 LEU HD11 H   10.331 61.652 -12.361 1.00 . B B .  66 LEU HD11 1 1 
        7 26080 2 2  66 LEU HD12 H   10.141 60.498 -11.048 1.00 . B B .  66 LEU HD12 1 1 
        7 26081 2 2  66 LEU HD13 H    9.377 62.085 -10.948 1.00 . B B .  66 LEU HD13 1 1 
        7 26082 2 2  66 LEU HD21 H    6.969 59.172 -11.853 1.00 . B B .  66 LEU HD21 1 1 
        7 26083 2 2  66 LEU HD22 H    7.131 60.388 -10.589 1.00 . B B .  66 LEU HD22 1 1 
        7 26084 2 2  66 LEU HD23 H    8.384 59.165 -10.802 1.00 . B B .  66 LEU HD23 1 1 
        7 26085 2 2  66 LEU HG   H    8.686 60.163 -13.175 1.00 . B B .  66 LEU HG   1 1 
        7 26086 2 2  66 LEU N    N    6.466 60.034 -14.019 1.00 . B B .  66 LEU N    1 1 
        7 26087 2 2  66 LEU O    O    4.451 62.819 -13.760 1.00 . B B .  66 LEU O    1 1 
        7 26088 2 2  67 PHE C    C    3.899 62.947 -16.673 1.00 . B B .  67 PHE C    1 1 
        7 26089 2 2  67 PHE CA   C    5.301 63.359 -16.245 1.00 . B B .  67 PHE CA   1 1 
        7 26090 2 2  67 PHE CB   C    6.203 63.649 -17.477 1.00 . B B .  67 PHE CB   1 1 
        7 26091 2 2  67 PHE CD1  C    7.431 65.701 -16.674 1.00 . B B .  67 PHE CD1  1 1 
        7 26092 2 2  67 PHE CD2  C    5.838 65.938 -18.490 1.00 . B B .  67 PHE CD2  1 1 
        7 26093 2 2  67 PHE CE1  C    7.702 67.074 -16.731 1.00 . B B .  67 PHE CE1  1 1 
        7 26094 2 2  67 PHE CE2  C    6.109 67.310 -18.546 1.00 . B B .  67 PHE CE2  1 1 
        7 26095 2 2  67 PHE CG   C    6.499 65.134 -17.554 1.00 . B B .  67 PHE CG   1 1 
        7 26096 2 2  67 PHE CZ   C    7.039 67.878 -17.666 1.00 . B B .  67 PHE CZ   1 1 
        7 26097 2 2  67 PHE H    H    6.771 61.941 -15.553 1.00 . B B .  67 PHE H    1 1 
        7 26098 2 2  67 PHE HA   H    5.194 64.256 -15.697 1.00 . B B .  67 PHE HA   1 1 
        7 26099 2 2  67 PHE HB2  H    7.131 63.124 -17.376 1.00 . B B .  67 PHE HB2  1 1 
        7 26100 2 2  67 PHE HB3  H    5.712 63.334 -18.387 1.00 . B B .  67 PHE HB3  1 1 
        7 26101 2 2  67 PHE HD1  H    7.936 65.078 -15.945 1.00 . B B .  67 PHE HD1  1 1 
        7 26102 2 2  67 PHE HD2  H    5.122 65.500 -19.169 1.00 . B B .  67 PHE HD2  1 1 
        7 26103 2 2  67 PHE HE1  H    8.428 67.510 -16.058 1.00 . B B .  67 PHE HE1  1 1 
        7 26104 2 2  67 PHE HE2  H    5.598 67.932 -19.267 1.00 . B B .  67 PHE HE2  1 1 
        7 26105 2 2  67 PHE HZ   H    7.246 68.937 -17.710 1.00 . B B .  67 PHE HZ   1 1 
        7 26106 2 2  67 PHE N    N    5.927 62.382 -15.322 1.00 . B B .  67 PHE N    1 1 
        7 26107 2 2  67 PHE O    O    3.178 63.767 -17.205 1.00 . B B .  67 PHE O    1 1 
        7 26108 2 2  68 ALA C    C    1.086 62.423 -16.612 1.00 . B B .  68 ALA C    1 1 
        7 26109 2 2  68 ALA CA   C    2.121 61.342 -17.005 1.00 . B B .  68 ALA CA   1 1 
        7 26110 2 2  68 ALA CB   C    1.716 60.009 -16.373 1.00 . B B .  68 ALA CB   1 1 
        7 26111 2 2  68 ALA H    H    4.045 60.986 -16.147 1.00 . B B .  68 ALA H    1 1 
        7 26112 2 2  68 ALA HA   H    2.171 61.225 -18.073 1.00 . B B .  68 ALA HA   1 1 
        7 26113 2 2  68 ALA HB1  H    2.445 59.254 -16.626 1.00 . B B .  68 ALA HB1  1 1 
        7 26114 2 2  68 ALA HB2  H    0.747 59.712 -16.747 1.00 . B B .  68 ALA HB2  1 1 
        7 26115 2 2  68 ALA HB3  H    1.669 60.118 -15.300 1.00 . B B .  68 ALA HB3  1 1 
        7 26116 2 2  68 ALA N    N    3.488 61.713 -16.520 1.00 . B B .  68 ALA N    1 1 
        7 26117 2 2  68 ALA O    O    1.217 63.021 -15.562 1.00 . B B .  68 ALA O    1 1 
        7 26118 2 2  69 PRO C    C   -1.687 63.274 -15.847 1.00 . B B .  69 PRO C    1 1 
        7 26119 2 2  69 PRO CA   C   -0.955 63.661 -17.138 1.00 . B B .  69 PRO CA   1 1 
        7 26120 2 2  69 PRO CB   C   -1.914 63.633 -18.353 1.00 . B B .  69 PRO CB   1 1 
        7 26121 2 2  69 PRO CD   C   -0.117 61.945 -18.734 1.00 . B B .  69 PRO CD   1 1 
        7 26122 2 2  69 PRO CG   C   -1.479 62.446 -19.257 1.00 . B B .  69 PRO CG   1 1 
        7 26123 2 2  69 PRO HA   H   -0.508 64.638 -17.037 1.00 . B B .  69 PRO HA   1 1 
        7 26124 2 2  69 PRO HB2  H   -2.940 63.497 -18.025 1.00 . B B .  69 PRO HB2  1 1 
        7 26125 2 2  69 PRO HB3  H   -1.834 64.558 -18.908 1.00 . B B .  69 PRO HB3  1 1 
        7 26126 2 2  69 PRO HD2  H   -0.136 60.873 -18.581 1.00 . B B .  69 PRO HD2  1 1 
        7 26127 2 2  69 PRO HD3  H    0.667 62.215 -19.427 1.00 . B B .  69 PRO HD3  1 1 
        7 26128 2 2  69 PRO HG2  H   -2.215 61.652 -19.200 1.00 . B B .  69 PRO HG2  1 1 
        7 26129 2 2  69 PRO HG3  H   -1.380 62.775 -20.283 1.00 . B B .  69 PRO HG3  1 1 
        7 26130 2 2  69 PRO N    N    0.080 62.651 -17.446 1.00 . B B .  69 PRO N    1 1 
        7 26131 2 2  69 PRO O    O   -1.552 63.917 -14.825 1.00 . B B .  69 PRO O    1 1 
        7 26132 2 2  70 CYS C    C   -3.299 60.257 -14.657 1.00 . B B .  70 CYS C    1 1 
        7 26133 2 2  70 CYS CA   C   -3.216 61.785 -14.677 1.00 . B B .  70 CYS CA   1 1 
        7 26134 2 2  70 CYS CB   C   -4.630 62.370 -14.715 1.00 . B B .  70 CYS CB   1 1 
        7 26135 2 2  70 CYS H    H   -2.560 61.723 -16.729 1.00 . B B .  70 CYS H    1 1 
        7 26136 2 2  70 CYS HA   H   -2.708 62.129 -13.788 1.00 . B B .  70 CYS HA   1 1 
        7 26137 2 2  70 CYS HB2  H   -5.172 62.058 -13.834 1.00 . B B .  70 CYS HB2  1 1 
        7 26138 2 2  70 CYS HB3  H   -4.573 63.448 -14.740 1.00 . B B .  70 CYS HB3  1 1 
        7 26139 2 2  70 CYS HG   H   -5.300 60.839 -16.290 1.00 . B B .  70 CYS HG   1 1 
        7 26140 2 2  70 CYS N    N   -2.466 62.224 -15.892 1.00 . B B .  70 CYS N    1 1 
        7 26141 2 2  70 CYS O    O   -2.259 59.626 -14.743 1.00 . B B .  70 CYS O    1 1 
        7 26142 2 2  70 CYS OXT  O   -4.402 59.745 -14.558 1.00 . B B .  70 CYS OXT  1 1 
        7 26143 2 2  70 CYS SG   S   -5.489 61.776 -16.193 1.00 . B B .  70 CYS SG   1 1 
        7 26144 3 3   1 ZN  ZN   ZN  30.504 64.603 -21.457 1.00 . C B . 298 ZN  ZN   1 1 
        7 26145 4 3   1 ZN  ZN   ZN  16.282 56.898 -16.866 1.00 . D B . 299 ZN  ZN   1 1 
        8 26146 1 1   1 MET C    C   -4.712 71.655 -13.337 1.00 . A A .   1 MET C    1 1 
        8 26147 1 1   1 MET CA   C   -5.232 70.532 -14.243 1.00 . A A .   1 MET CA   1 1 
        8 26148 1 1   1 MET CB   C   -6.685 70.807 -14.654 1.00 . A A .   1 MET CB   1 1 
        8 26149 1 1   1 MET CE   C   -9.581 72.456 -13.992 1.00 . A A .   1 MET CE   1 1 
        8 26150 1 1   1 MET CG   C   -7.618 70.658 -13.445 1.00 . A A .   1 MET CG   1 1 
        8 26151 1 1   1 MET H1   H   -5.721 68.521 -14.016 1.00 . A A .   1 MET H1   1 1 
        8 26152 1 1   1 MET H2   H   -5.521 69.355 -12.550 1.00 . A A .   1 MET H2   1 1 
        8 26153 1 1   1 MET H3   H   -4.164 68.918 -13.474 1.00 . A A .   1 MET H3   1 1 
        8 26154 1 1   1 MET HA   H   -4.615 70.479 -15.129 1.00 . A A .   1 MET HA   1 1 
        8 26155 1 1   1 MET HB2  H   -6.764 71.808 -15.049 1.00 . A A .   1 MET HB2  1 1 
        8 26156 1 1   1 MET HB3  H   -6.978 70.100 -15.416 1.00 . A A .   1 MET HB3  1 1 
        8 26157 1 1   1 MET HE1  H   -8.735 72.939 -14.462 1.00 . A A .   1 MET HE1  1 1 
        8 26158 1 1   1 MET HE2  H   -9.666 72.798 -12.974 1.00 . A A .   1 MET HE2  1 1 
        8 26159 1 1   1 MET HE3  H  -10.487 72.701 -14.529 1.00 . A A .   1 MET HE3  1 1 
        8 26160 1 1   1 MET HG2  H   -7.412 69.727 -12.939 1.00 . A A .   1 MET HG2  1 1 
        8 26161 1 1   1 MET HG3  H   -7.464 71.480 -12.763 1.00 . A A .   1 MET HG3  1 1 
        8 26162 1 1   1 MET N    N   -5.153 69.233 -13.516 1.00 . A A .   1 MET N    1 1 
        8 26163 1 1   1 MET O    O   -3.632 71.566 -12.788 1.00 . A A .   1 MET O    1 1 
        8 26164 1 1   1 MET SD   S   -9.338 70.663 -14.012 1.00 . A A .   1 MET SD   1 1 
        8 26165 1 1   2 ASP C    C   -5.511 73.619 -10.877 1.00 . A A .   2 ASP C    1 1 
        8 26166 1 1   2 ASP CA   C   -5.005 73.836 -12.305 1.00 . A A .   2 ASP CA   1 1 
        8 26167 1 1   2 ASP CB   C   -5.563 75.155 -12.847 1.00 . A A .   2 ASP CB   1 1 
        8 26168 1 1   2 ASP CG   C   -7.039 74.976 -13.206 1.00 . A A .   2 ASP CG   1 1 
        8 26169 1 1   2 ASP H    H   -6.331 72.769 -13.626 1.00 . A A .   2 ASP H    1 1 
        8 26170 1 1   2 ASP HA   H   -3.927 73.877 -12.302 1.00 . A A .   2 ASP HA   1 1 
        8 26171 1 1   2 ASP HB2  H   -5.465 75.925 -12.095 1.00 . A A .   2 ASP HB2  1 1 
        8 26172 1 1   2 ASP HB3  H   -5.013 75.443 -13.731 1.00 . A A .   2 ASP HB3  1 1 
        8 26173 1 1   2 ASP N    N   -5.465 72.712 -13.176 1.00 . A A .   2 ASP N    1 1 
        8 26174 1 1   2 ASP O    O   -4.975 72.824 -10.131 1.00 . A A .   2 ASP O    1 1 
        8 26175 1 1   2 ASP OD1  O   -7.655 74.073 -12.664 1.00 . A A .   2 ASP OD1  1 1 
        8 26176 1 1   2 ASP OD2  O   -7.529 75.745 -14.017 1.00 . A A .   2 ASP OD2  1 1 
        8 26177 1 1   3 ASP C    C   -6.030 74.465  -8.071 1.00 . A A .   3 ASP C    1 1 
        8 26178 1 1   3 ASP CA   C   -7.102 74.160  -9.123 1.00 . A A .   3 ASP CA   1 1 
        8 26179 1 1   3 ASP CB   C   -7.604 72.725  -8.940 1.00 . A A .   3 ASP CB   1 1 
        8 26180 1 1   3 ASP CG   C   -8.399 72.300 -10.176 1.00 . A A .   3 ASP CG   1 1 
        8 26181 1 1   3 ASP H    H   -6.959 74.952 -11.120 1.00 . A A .   3 ASP H    1 1 
        8 26182 1 1   3 ASP HA   H   -7.929 74.843  -8.995 1.00 . A A .   3 ASP HA   1 1 
        8 26183 1 1   3 ASP HB2  H   -6.762 72.062  -8.807 1.00 . A A .   3 ASP HB2  1 1 
        8 26184 1 1   3 ASP HB3  H   -8.242 72.675  -8.071 1.00 . A A .   3 ASP HB3  1 1 
        8 26185 1 1   3 ASP N    N   -6.544 74.320 -10.497 1.00 . A A .   3 ASP N    1 1 
        8 26186 1 1   3 ASP O    O   -5.316 75.442  -8.158 1.00 . A A .   3 ASP O    1 1 
        8 26187 1 1   3 ASP OD1  O   -9.119 73.130 -10.707 1.00 . A A .   3 ASP OD1  1 1 
        8 26188 1 1   3 ASP OD2  O   -8.275 71.152 -10.570 1.00 . A A .   3 ASP OD2  1 1 
        8 26189 1 1   4 ILE C    C   -3.522 73.598  -6.556 1.00 . A A .   4 ILE C    1 1 
        8 26190 1 1   4 ILE CA   C   -4.915 73.843  -5.996 1.00 . A A .   4 ILE CA   1 1 
        8 26191 1 1   4 ILE CB   C   -5.171 72.844  -4.860 1.00 . A A .   4 ILE CB   1 1 
        8 26192 1 1   4 ILE CD1  C   -7.685 72.719  -5.090 1.00 . A A .   4 ILE CD1  1 1 
        8 26193 1 1   4 ILE CG1  C   -6.519 73.147  -4.189 1.00 . A A .   4 ILE CG1  1 1 
        8 26194 1 1   4 ILE CG2  C   -4.059 72.952  -3.814 1.00 . A A .   4 ILE CG2  1 1 
        8 26195 1 1   4 ILE H    H   -6.510 72.849  -7.038 1.00 . A A .   4 ILE H    1 1 
        8 26196 1 1   4 ILE HA   H   -4.989 74.849  -5.618 1.00 . A A .   4 ILE HA   1 1 
        8 26197 1 1   4 ILE HB   H   -5.178 71.841  -5.260 1.00 . A A .   4 ILE HB   1 1 
        8 26198 1 1   4 ILE HD11 H   -7.417 71.838  -5.658 1.00 . A A .   4 ILE HD11 1 1 
        8 26199 1 1   4 ILE HD12 H   -7.929 73.522  -5.767 1.00 . A A .   4 ILE HD12 1 1 
        8 26200 1 1   4 ILE HD13 H   -8.544 72.498  -4.474 1.00 . A A .   4 ILE HD13 1 1 
        8 26201 1 1   4 ILE HG12 H   -6.580 72.611  -3.253 1.00 . A A .   4 ILE HG12 1 1 
        8 26202 1 1   4 ILE HG13 H   -6.590 74.207  -3.996 1.00 . A A .   4 ILE HG13 1 1 
        8 26203 1 1   4 ILE HG21 H   -3.919 73.987  -3.542 1.00 . A A .   4 ILE HG21 1 1 
        8 26204 1 1   4 ILE HG22 H   -3.140 72.555  -4.219 1.00 . A A .   4 ILE HG22 1 1 
        8 26205 1 1   4 ILE HG23 H   -4.338 72.385  -2.941 1.00 . A A .   4 ILE HG23 1 1 
        8 26206 1 1   4 ILE N    N   -5.923 73.627  -7.075 1.00 . A A .   4 ILE N    1 1 
        8 26207 1 1   4 ILE O    O   -2.584 74.294  -6.255 1.00 . A A .   4 ILE O    1 1 
        8 26208 1 1   5 PHE C    C   -1.429 73.561  -8.502 1.00 . A A .   5 PHE C    1 1 
        8 26209 1 1   5 PHE CA   C   -2.079 72.281  -7.981 1.00 . A A .   5 PHE CA   1 1 
        8 26210 1 1   5 PHE CB   C   -2.303 71.283  -9.133 1.00 . A A .   5 PHE CB   1 1 
        8 26211 1 1   5 PHE CD1  C   -3.693 69.941  -7.517 1.00 . A A .   5 PHE CD1  1 1 
        8 26212 1 1   5 PHE CD2  C   -4.440 70.109  -9.812 1.00 . A A .   5 PHE CD2  1 1 
        8 26213 1 1   5 PHE CE1  C   -4.803 69.145  -7.212 1.00 . A A .   5 PHE CE1  1 1 
        8 26214 1 1   5 PHE CE2  C   -5.551 69.312  -9.510 1.00 . A A .   5 PHE CE2  1 1 
        8 26215 1 1   5 PHE CG   C   -3.509 70.422  -8.815 1.00 . A A .   5 PHE CG   1 1 
        8 26216 1 1   5 PHE CZ   C   -5.732 68.830  -8.209 1.00 . A A .   5 PHE CZ   1 1 
        8 26217 1 1   5 PHE H    H   -4.198 72.092  -7.606 1.00 . A A .   5 PHE H    1 1 
        8 26218 1 1   5 PHE HA   H   -1.439 71.839  -7.234 1.00 . A A .   5 PHE HA   1 1 
        8 26219 1 1   5 PHE HB2  H   -2.480 71.818 -10.056 1.00 . A A .   5 PHE HB2  1 1 
        8 26220 1 1   5 PHE HB3  H   -1.433 70.653  -9.242 1.00 . A A .   5 PHE HB3  1 1 
        8 26221 1 1   5 PHE HD1  H   -2.981 70.190  -6.751 1.00 . A A .   5 PHE HD1  1 1 
        8 26222 1 1   5 PHE HD2  H   -4.304 70.484 -10.811 1.00 . A A .   5 PHE HD2  1 1 
        8 26223 1 1   5 PHE HE1  H   -4.941 68.774  -6.207 1.00 . A A .   5 PHE HE1  1 1 
        8 26224 1 1   5 PHE HE2  H   -6.269 69.071 -10.280 1.00 . A A .   5 PHE HE2  1 1 
        8 26225 1 1   5 PHE HZ   H   -6.589 68.215  -7.974 1.00 . A A .   5 PHE HZ   1 1 
        8 26226 1 1   5 PHE N    N   -3.399 72.609  -7.378 1.00 . A A .   5 PHE N    1 1 
        8 26227 1 1   5 PHE O    O   -0.297 73.887  -8.180 1.00 . A A .   5 PHE O    1 1 
        8 26228 1 1   6 THR C    C   -1.745 76.686  -8.858 1.00 . A A .   6 THR C    1 1 
        8 26229 1 1   6 THR CA   C   -1.593 75.551  -9.867 1.00 . A A .   6 THR CA   1 1 
        8 26230 1 1   6 THR CB   C   -2.339 75.889 -11.163 1.00 . A A .   6 THR CB   1 1 
        8 26231 1 1   6 THR CG2  C   -2.066 77.338 -11.576 1.00 . A A .   6 THR CG2  1 1 
        8 26232 1 1   6 THR H    H   -3.060 73.990  -9.527 1.00 . A A .   6 THR H    1 1 
        8 26233 1 1   6 THR HA   H   -0.553 75.417 -10.083 1.00 . A A .   6 THR HA   1 1 
        8 26234 1 1   6 THR HB   H   -3.397 75.757 -11.008 1.00 . A A .   6 THR HB   1 1 
        8 26235 1 1   6 THR HG1  H   -1.664 74.178 -11.795 1.00 . A A .   6 THR HG1  1 1 
        8 26236 1 1   6 THR HG21 H   -1.012 77.549 -11.472 1.00 . A A .   6 THR HG21 1 1 
        8 26237 1 1   6 THR HG22 H   -2.631 78.004 -10.940 1.00 . A A .   6 THR HG22 1 1 
        8 26238 1 1   6 THR HG23 H   -2.364 77.482 -12.603 1.00 . A A .   6 THR HG23 1 1 
        8 26239 1 1   6 THR N    N   -2.146 74.284  -9.301 1.00 . A A .   6 THR N    1 1 
        8 26240 1 1   6 THR O    O   -0.847 77.479  -8.657 1.00 . A A .   6 THR O    1 1 
        8 26241 1 1   6 THR OG1  O   -1.897 75.019 -12.195 1.00 . A A .   6 THR OG1  1 1 
        8 26242 1 1   7 GLN C    C   -2.255 77.593  -5.992 1.00 . A A .   7 GLN C    1 1 
        8 26243 1 1   7 GLN CA   C   -3.087 77.864  -7.245 1.00 . A A .   7 GLN CA   1 1 
        8 26244 1 1   7 GLN CB   C   -4.568 77.949  -6.872 1.00 . A A .   7 GLN CB   1 1 
        8 26245 1 1   7 GLN CD   C   -5.200 79.746  -8.491 1.00 . A A .   7 GLN CD   1 1 
        8 26246 1 1   7 GLN CG   C   -5.392 78.274  -8.121 1.00 . A A .   7 GLN CG   1 1 
        8 26247 1 1   7 GLN H    H   -3.576 76.124  -8.420 1.00 . A A .   7 GLN H    1 1 
        8 26248 1 1   7 GLN HA   H   -2.776 78.802  -7.681 1.00 . A A .   7 GLN HA   1 1 
        8 26249 1 1   7 GLN HB2  H   -4.891 77.006  -6.462 1.00 . A A .   7 GLN HB2  1 1 
        8 26250 1 1   7 GLN HB3  H   -4.710 78.728  -6.138 1.00 . A A .   7 GLN HB3  1 1 
        8 26251 1 1   7 GLN HE21 H   -4.640 79.351 -10.354 1.00 . A A .   7 GLN HE21 1 1 
        8 26252 1 1   7 GLN HE22 H   -4.682 80.997  -9.943 1.00 . A A .   7 GLN HE22 1 1 
        8 26253 1 1   7 GLN HG2  H   -5.065 77.650  -8.940 1.00 . A A .   7 GLN HG2  1 1 
        8 26254 1 1   7 GLN HG3  H   -6.437 78.088  -7.921 1.00 . A A .   7 GLN HG3  1 1 
        8 26255 1 1   7 GLN N    N   -2.872 76.773  -8.234 1.00 . A A .   7 GLN N    1 1 
        8 26256 1 1   7 GLN NE2  N   -4.808 80.057  -9.696 1.00 . A A .   7 GLN NE2  1 1 
        8 26257 1 1   7 GLN O    O   -2.235 78.389  -5.074 1.00 . A A .   7 GLN O    1 1 
        8 26258 1 1   7 GLN OE1  O   -5.409 80.622  -7.675 1.00 . A A .   7 GLN OE1  1 1 
        8 26259 1 1   8 CYS C    C    0.709 76.628  -5.028 1.00 . A A .   8 CYS C    1 1 
        8 26260 1 1   8 CYS CA   C   -0.718 76.185  -4.743 1.00 . A A .   8 CYS CA   1 1 
        8 26261 1 1   8 CYS CB   C   -0.713 74.682  -4.463 1.00 . A A .   8 CYS CB   1 1 
        8 26262 1 1   8 CYS H    H   -1.568 75.853  -6.696 1.00 . A A .   8 CYS H    1 1 
        8 26263 1 1   8 CYS HA   H   -1.108 76.713  -3.884 1.00 . A A .   8 CYS HA   1 1 
        8 26264 1 1   8 CYS HB2  H   -1.684 74.381  -4.114 1.00 . A A .   8 CYS HB2  1 1 
        8 26265 1 1   8 CYS HB3  H   -0.468 74.146  -5.369 1.00 . A A .   8 CYS HB3  1 1 
        8 26266 1 1   8 CYS HG   H    0.925 73.461  -3.417 1.00 . A A .   8 CYS HG   1 1 
        8 26267 1 1   8 CYS N    N   -1.554 76.484  -5.942 1.00 . A A .   8 CYS N    1 1 
        8 26268 1 1   8 CYS O    O    1.287 77.417  -4.307 1.00 . A A .   8 CYS O    1 1 
        8 26269 1 1   8 CYS SG   S    0.524 74.305  -3.198 1.00 . A A .   8 CYS SG   1 1 
        8 26270 1 1   9 ARG C    C    2.707 77.983  -6.755 1.00 . A A .   9 ARG C    1 1 
        8 26271 1 1   9 ARG CA   C    2.667 76.498  -6.429 1.00 . A A .   9 ARG CA   1 1 
        8 26272 1 1   9 ARG CB   C    3.106 75.675  -7.648 1.00 . A A .   9 ARG CB   1 1 
        8 26273 1 1   9 ARG CD   C    5.251 74.732  -6.752 1.00 . A A .   9 ARG CD   1 1 
        8 26274 1 1   9 ARG CG   C    4.631 75.675  -7.783 1.00 . A A .   9 ARG CG   1 1 
        8 26275 1 1   9 ARG CZ   C    7.507 74.051  -6.202 1.00 . A A .   9 ARG CZ   1 1 
        8 26276 1 1   9 ARG H    H    0.798 75.483  -6.653 1.00 . A A .   9 ARG H    1 1 
        8 26277 1 1   9 ARG HA   H    3.306 76.304  -5.586 1.00 . A A .   9 ARG HA   1 1 
        8 26278 1 1   9 ARG HB2  H    2.752 74.662  -7.539 1.00 . A A .   9 ARG HB2  1 1 
        8 26279 1 1   9 ARG HB3  H    2.673 76.103  -8.541 1.00 . A A .   9 ARG HB3  1 1 
        8 26280 1 1   9 ARG HD2  H    5.195 75.187  -5.774 1.00 . A A .   9 ARG HD2  1 1 
        8 26281 1 1   9 ARG HD3  H    4.719 73.795  -6.747 1.00 . A A .   9 ARG HD3  1 1 
        8 26282 1 1   9 ARG HE   H    6.977 74.602  -8.032 1.00 . A A .   9 ARG HE   1 1 
        8 26283 1 1   9 ARG HG2  H    4.901 75.345  -8.775 1.00 . A A .   9 ARG HG2  1 1 
        8 26284 1 1   9 ARG HG3  H    5.009 76.672  -7.624 1.00 . A A .   9 ARG HG3  1 1 
        8 26285 1 1   9 ARG HH11 H    6.173 74.144  -4.713 1.00 . A A .   9 ARG HH11 1 1 
        8 26286 1 1   9 ARG HH12 H    7.755 73.597  -4.270 1.00 . A A .   9 ARG HH12 1 1 
        8 26287 1 1   9 ARG HH21 H    9.047 73.891  -7.471 1.00 . A A .   9 ARG HH21 1 1 
        8 26288 1 1   9 ARG HH22 H    9.381 73.452  -5.829 1.00 . A A .   9 ARG HH22 1 1 
        8 26289 1 1   9 ARG N    N    1.282 76.120  -6.083 1.00 . A A .   9 ARG N    1 1 
        8 26290 1 1   9 ARG NE   N    6.673 74.473  -7.110 1.00 . A A .   9 ARG NE   1 1 
        8 26291 1 1   9 ARG NH1  N    7.114 73.921  -4.966 1.00 . A A .   9 ARG NH1  1 1 
        8 26292 1 1   9 ARG NH2  N    8.741 73.777  -6.526 1.00 . A A .   9 ARG NH2  1 1 
        8 26293 1 1   9 ARG O    O    3.739 78.535  -7.080 1.00 . A A .   9 ARG O    1 1 
        8 26294 1 1  10 GLU C    C    2.406 80.810  -5.900 1.00 . A A .  10 GLU C    1 1 
        8 26295 1 1  10 GLU CA   C    1.582 80.080  -6.963 1.00 . A A .  10 GLU CA   1 1 
        8 26296 1 1  10 GLU CB   C    0.131 80.578  -6.944 1.00 . A A .  10 GLU CB   1 1 
        8 26297 1 1  10 GLU CD   C   -1.289 82.592  -7.367 1.00 . A A .  10 GLU CD   1 1 
        8 26298 1 1  10 GLU CG   C    0.029 81.895  -7.711 1.00 . A A .  10 GLU CG   1 1 
        8 26299 1 1  10 GLU H    H    0.769 78.194  -6.393 1.00 . A A .  10 GLU H    1 1 
        8 26300 1 1  10 GLU HA   H    2.013 80.244  -7.938 1.00 . A A .  10 GLU HA   1 1 
        8 26301 1 1  10 GLU HB2  H   -0.506 79.840  -7.410 1.00 . A A .  10 GLU HB2  1 1 
        8 26302 1 1  10 GLU HB3  H   -0.185 80.731  -5.922 1.00 . A A .  10 GLU HB3  1 1 
        8 26303 1 1  10 GLU HG2  H    0.855 82.527  -7.436 1.00 . A A .  10 GLU HG2  1 1 
        8 26304 1 1  10 GLU HG3  H    0.063 81.697  -8.772 1.00 . A A .  10 GLU HG3  1 1 
        8 26305 1 1  10 GLU N    N    1.595 78.640  -6.664 1.00 . A A .  10 GLU N    1 1 
        8 26306 1 1  10 GLU O    O    2.608 82.006  -5.971 1.00 . A A .  10 GLU O    1 1 
        8 26307 1 1  10 GLU OE1  O   -2.290 81.904  -7.261 1.00 . A A .  10 GLU OE1  1 1 
        8 26308 1 1  10 GLU OE2  O   -1.274 83.803  -7.215 1.00 . A A .  10 GLU OE2  1 1 
        8 26309 1 1  11 GLY C    C    2.651 81.147  -2.721 1.00 . A A .  11 GLY C    1 1 
        8 26310 1 1  11 GLY CA   C    3.641 80.771  -3.812 1.00 . A A .  11 GLY CA   1 1 
        8 26311 1 1  11 GLY H    H    2.671 79.141  -4.822 1.00 . A A .  11 GLY H    1 1 
        8 26312 1 1  11 GLY HA2  H    4.379 80.084  -3.421 1.00 . A A .  11 GLY HA2  1 1 
        8 26313 1 1  11 GLY HA3  H    4.125 81.660  -4.186 1.00 . A A .  11 GLY HA3  1 1 
        8 26314 1 1  11 GLY N    N    2.864 80.105  -4.891 1.00 . A A .  11 GLY N    1 1 
        8 26315 1 1  11 GLY O    O    2.983 81.782  -1.740 1.00 . A A .  11 GLY O    1 1 
        8 26316 1 1  12 ASN C    C    0.492 80.016  -0.775 1.00 . A A .  12 ASN C    1 1 
        8 26317 1 1  12 ASN CA   C    0.375 81.029  -1.903 1.00 . A A .  12 ASN CA   1 1 
        8 26318 1 1  12 ASN CB   C   -1.003 80.915  -2.557 1.00 . A A .  12 ASN CB   1 1 
        8 26319 1 1  12 ASN CG   C   -1.194 82.062  -3.551 1.00 . A A .  12 ASN CG   1 1 
        8 26320 1 1  12 ASN H    H    1.204 80.219  -3.696 1.00 . A A .  12 ASN H    1 1 
        8 26321 1 1  12 ASN HA   H    0.512 82.027  -1.511 1.00 . A A .  12 ASN HA   1 1 
        8 26322 1 1  12 ASN HB2  H   -1.078 79.971  -3.077 1.00 . A A .  12 ASN HB2  1 1 
        8 26323 1 1  12 ASN HB3  H   -1.768 80.970  -1.797 1.00 . A A .  12 ASN HB3  1 1 
        8 26324 1 1  12 ASN HD21 H    0.735 82.170  -4.013 1.00 . A A .  12 ASN HD21 1 1 
        8 26325 1 1  12 ASN HD22 H   -0.267 83.278  -4.818 1.00 . A A .  12 ASN HD22 1 1 
        8 26326 1 1  12 ASN N    N    1.427 80.736  -2.900 1.00 . A A .  12 ASN N    1 1 
        8 26327 1 1  12 ASN ND2  N   -0.156 82.543  -4.180 1.00 . A A .  12 ASN ND2  1 1 
        8 26328 1 1  12 ASN O    O   -0.455 79.346  -0.432 1.00 . A A .  12 ASN O    1 1 
        8 26329 1 1  12 ASN OD1  O   -2.297 82.525  -3.758 1.00 . A A .  12 ASN OD1  1 1 
        8 26330 1 1  13 ALA C    C    0.663 79.008   1.885 1.00 . A A .  13 ALA C    1 1 
        8 26331 1 1  13 ALA CA   C    1.884 78.984   0.952 1.00 . A A .  13 ALA CA   1 1 
        8 26332 1 1  13 ALA CB   C    3.119 79.437   1.735 1.00 . A A .  13 ALA CB   1 1 
        8 26333 1 1  13 ALA H    H    2.376 80.515  -0.503 1.00 . A A .  13 ALA H    1 1 
        8 26334 1 1  13 ALA HA   H    2.045 77.991   0.582 1.00 . A A .  13 ALA HA   1 1 
        8 26335 1 1  13 ALA HB1  H    2.966 80.442   2.099 1.00 . A A .  13 ALA HB1  1 1 
        8 26336 1 1  13 ALA HB2  H    3.983 79.416   1.087 1.00 . A A .  13 ALA HB2  1 1 
        8 26337 1 1  13 ALA HB3  H    3.279 78.771   2.570 1.00 . A A .  13 ALA HB3  1 1 
        8 26338 1 1  13 ALA N    N    1.657 79.928  -0.192 1.00 . A A .  13 ALA N    1 1 
        8 26339 1 1  13 ALA O    O    0.390 78.081   2.621 1.00 . A A .  13 ALA O    1 1 
        8 26340 1 1  14 VAL C    C   -2.464 79.408   2.042 1.00 . A A .  14 VAL C    1 1 
        8 26341 1 1  14 VAL CA   C   -1.303 80.177   2.676 1.00 . A A .  14 VAL CA   1 1 
        8 26342 1 1  14 VAL CB   C   -1.688 81.650   2.818 1.00 . A A .  14 VAL CB   1 1 
        8 26343 1 1  14 VAL CG1  C   -2.010 82.227   1.439 1.00 . A A .  14 VAL CG1  1 1 
        8 26344 1 1  14 VAL CG2  C   -2.919 81.768   3.719 1.00 . A A .  14 VAL CG2  1 1 
        8 26345 1 1  14 VAL H    H    0.146 80.764   1.180 1.00 . A A .  14 VAL H    1 1 
        8 26346 1 1  14 VAL HA   H   -1.094 79.767   3.654 1.00 . A A .  14 VAL HA   1 1 
        8 26347 1 1  14 VAL HB   H   -0.865 82.197   3.254 1.00 . A A .  14 VAL HB   1 1 
        8 26348 1 1  14 VAL HG11 H   -1.218 81.976   0.749 1.00 . A A .  14 VAL HG11 1 1 
        8 26349 1 1  14 VAL HG12 H   -2.098 83.301   1.510 1.00 . A A .  14 VAL HG12 1 1 
        8 26350 1 1  14 VAL HG13 H   -2.942 81.812   1.083 1.00 . A A .  14 VAL HG13 1 1 
        8 26351 1 1  14 VAL HG21 H   -3.072 82.804   3.986 1.00 . A A .  14 VAL HG21 1 1 
        8 26352 1 1  14 VAL HG22 H   -2.767 81.184   4.615 1.00 . A A .  14 VAL HG22 1 1 
        8 26353 1 1  14 VAL HG23 H   -3.788 81.401   3.193 1.00 . A A .  14 VAL HG23 1 1 
        8 26354 1 1  14 VAL N    N   -0.087 80.063   1.822 1.00 . A A .  14 VAL N    1 1 
        8 26355 1 1  14 VAL O    O   -3.315 78.876   2.728 1.00 . A A .  14 VAL O    1 1 
        8 26356 1 1  15 ALA C    C   -3.374 77.137   0.180 1.00 . A A .  15 ALA C    1 1 
        8 26357 1 1  15 ALA CA   C   -3.631 78.630   0.077 1.00 . A A .  15 ALA CA   1 1 
        8 26358 1 1  15 ALA CB   C   -3.696 79.035  -1.398 1.00 . A A .  15 ALA CB   1 1 
        8 26359 1 1  15 ALA H    H   -1.828 79.782   0.196 1.00 . A A .  15 ALA H    1 1 
        8 26360 1 1  15 ALA HA   H   -4.561 78.880   0.560 1.00 . A A .  15 ALA HA   1 1 
        8 26361 1 1  15 ALA HB1  H   -2.744 78.835  -1.868 1.00 . A A .  15 ALA HB1  1 1 
        8 26362 1 1  15 ALA HB2  H   -3.921 80.088  -1.472 1.00 . A A .  15 ALA HB2  1 1 
        8 26363 1 1  15 ALA HB3  H   -4.469 78.465  -1.894 1.00 . A A .  15 ALA HB3  1 1 
        8 26364 1 1  15 ALA N    N   -2.516 79.348   0.740 1.00 . A A .  15 ALA N    1 1 
        8 26365 1 1  15 ALA O    O   -4.287 76.327   0.258 1.00 . A A .  15 ALA O    1 1 
        8 26366 1 1  16 VAL C    C   -2.207 74.829   1.651 1.00 . A A .  16 VAL C    1 1 
        8 26367 1 1  16 VAL CA   C   -1.809 75.331   0.265 1.00 . A A .  16 VAL CA   1 1 
        8 26368 1 1  16 VAL CB   C   -0.302 75.130  -0.020 1.00 . A A .  16 VAL CB   1 1 
        8 26369 1 1  16 VAL CG1  C    0.220 76.250  -0.911 1.00 . A A .  16 VAL CG1  1 1 
        8 26370 1 1  16 VAL CG2  C    0.523 75.096   1.271 1.00 . A A .  16 VAL CG2  1 1 
        8 26371 1 1  16 VAL H    H   -1.402 77.402   0.115 1.00 . A A .  16 VAL H    1 1 
        8 26372 1 1  16 VAL HA   H   -2.384 74.804  -0.479 1.00 . A A .  16 VAL HA   1 1 
        8 26373 1 1  16 VAL HB   H   -0.177 74.217  -0.541 1.00 . A A .  16 VAL HB   1 1 
        8 26374 1 1  16 VAL HG11 H   -0.431 76.362  -1.757 1.00 . A A .  16 VAL HG11 1 1 
        8 26375 1 1  16 VAL HG12 H    1.216 76.008  -1.250 1.00 . A A .  16 VAL HG12 1 1 
        8 26376 1 1  16 VAL HG13 H    0.245 77.162  -0.359 1.00 . A A .  16 VAL HG13 1 1 
        8 26377 1 1  16 VAL HG21 H    0.318 74.179   1.801 1.00 . A A .  16 VAL HG21 1 1 
        8 26378 1 1  16 VAL HG22 H    0.260 75.933   1.887 1.00 . A A .  16 VAL HG22 1 1 
        8 26379 1 1  16 VAL HG23 H    1.572 75.147   1.028 1.00 . A A .  16 VAL HG23 1 1 
        8 26380 1 1  16 VAL N    N   -2.132 76.758   0.178 1.00 . A A .  16 VAL N    1 1 
        8 26381 1 1  16 VAL O    O   -2.771 73.764   1.794 1.00 . A A .  16 VAL O    1 1 
        8 26382 1 1  17 ARG C    C   -3.843 75.110   4.132 1.00 . A A .  17 ARG C    1 1 
        8 26383 1 1  17 ARG CA   C   -2.315 75.154   4.036 1.00 . A A .  17 ARG CA   1 1 
        8 26384 1 1  17 ARG CB   C   -1.749 76.133   5.073 1.00 . A A .  17 ARG CB   1 1 
        8 26385 1 1  17 ARG CD   C   -3.469 76.832   6.819 1.00 . A A .  17 ARG CD   1 1 
        8 26386 1 1  17 ARG CG   C   -2.339 75.843   6.481 1.00 . A A .  17 ARG CG   1 1 
        8 26387 1 1  17 ARG CZ   C   -1.958 78.728   7.219 1.00 . A A .  17 ARG CZ   1 1 
        8 26388 1 1  17 ARG H    H   -1.481 76.465   2.538 1.00 . A A .  17 ARG H    1 1 
        8 26389 1 1  17 ARG HA   H   -1.912 74.172   4.215 1.00 . A A .  17 ARG HA   1 1 
        8 26390 1 1  17 ARG HB2  H   -0.673 76.016   5.104 1.00 . A A .  17 ARG HB2  1 1 
        8 26391 1 1  17 ARG HB3  H   -1.985 77.141   4.773 1.00 . A A .  17 ARG HB3  1 1 
        8 26392 1 1  17 ARG HD2  H   -4.297 76.663   6.160 1.00 . A A .  17 ARG HD2  1 1 
        8 26393 1 1  17 ARG HD3  H   -3.797 76.663   7.843 1.00 . A A .  17 ARG HD3  1 1 
        8 26394 1 1  17 ARG HE   H   -3.479 78.807   5.956 1.00 . A A .  17 ARG HE   1 1 
        8 26395 1 1  17 ARG HG2  H   -2.736 74.837   6.510 1.00 . A A .  17 ARG HG2  1 1 
        8 26396 1 1  17 ARG HG3  H   -1.560 75.925   7.220 1.00 . A A .  17 ARG HG3  1 1 
        8 26397 1 1  17 ARG HH11 H   -1.742 77.170   8.456 1.00 . A A .  17 ARG HH11 1 1 
        8 26398 1 1  17 ARG HH12 H   -0.575 78.436   8.636 1.00 . A A .  17 ARG HH12 1 1 
        8 26399 1 1  17 ARG HH21 H   -1.982 80.452   6.201 1.00 . A A .  17 ARG HH21 1 1 
        8 26400 1 1  17 ARG HH22 H   -0.714 80.289   7.369 1.00 . A A .  17 ARG HH22 1 1 
        8 26401 1 1  17 ARG N    N   -1.933 75.596   2.672 1.00 . A A .  17 ARG N    1 1 
        8 26402 1 1  17 ARG NE   N   -3.008 78.246   6.607 1.00 . A A .  17 ARG NE   1 1 
        8 26403 1 1  17 ARG NH1  N   -1.380 78.059   8.178 1.00 . A A .  17 ARG NH1  1 1 
        8 26404 1 1  17 ARG NH2  N   -1.517 79.916   6.905 1.00 . A A .  17 ARG NH2  1 1 
        8 26405 1 1  17 ARG O    O   -4.411 74.289   4.824 1.00 . A A .  17 ARG O    1 1 
        8 26406 1 1  18 LEU C    C   -6.567 74.646   3.142 1.00 . A A .  18 LEU C    1 1 
        8 26407 1 1  18 LEU CA   C   -6.001 76.034   3.488 1.00 . A A .  18 LEU CA   1 1 
        8 26408 1 1  18 LEU CB   C   -6.488 77.154   2.521 1.00 . A A .  18 LEU CB   1 1 
        8 26409 1 1  18 LEU CD1  C   -8.678 78.065   1.622 1.00 . A A .  18 LEU CD1  1 1 
        8 26410 1 1  18 LEU CD2  C   -7.493 76.252   0.352 1.00 . A A .  18 LEU CD2  1 1 
        8 26411 1 1  18 LEU CG   C   -7.810 76.803   1.766 1.00 . A A .  18 LEU CG   1 1 
        8 26412 1 1  18 LEU H    H   -4.027 76.661   2.902 1.00 . A A .  18 LEU H    1 1 
        8 26413 1 1  18 LEU HA   H   -6.306 76.279   4.498 1.00 . A A .  18 LEU HA   1 1 
        8 26414 1 1  18 LEU HB2  H   -6.639 78.059   3.096 1.00 . A A .  18 LEU HB2  1 1 
        8 26415 1 1  18 LEU HB3  H   -5.708 77.342   1.804 1.00 . A A .  18 LEU HB3  1 1 
        8 26416 1 1  18 LEU HD11 H   -9.011 78.386   2.599 1.00 . A A .  18 LEU HD11 1 1 
        8 26417 1 1  18 LEU HD12 H   -9.535 77.845   1.004 1.00 . A A .  18 LEU HD12 1 1 
        8 26418 1 1  18 LEU HD13 H   -8.096 78.852   1.164 1.00 . A A .  18 LEU HD13 1 1 
        8 26419 1 1  18 LEU HD21 H   -6.555 75.721   0.363 1.00 . A A .  18 LEU HD21 1 1 
        8 26420 1 1  18 LEU HD22 H   -7.424 77.068  -0.357 1.00 . A A .  18 LEU HD22 1 1 
        8 26421 1 1  18 LEU HD23 H   -8.281 75.580   0.045 1.00 . A A .  18 LEU HD23 1 1 
        8 26422 1 1  18 LEU HG   H   -8.376 76.073   2.322 1.00 . A A .  18 LEU HG   1 1 
        8 26423 1 1  18 LEU N    N   -4.509 76.000   3.444 1.00 . A A .  18 LEU N    1 1 
        8 26424 1 1  18 LEU O    O   -7.313 74.083   3.914 1.00 . A A .  18 LEU O    1 1 
        8 26425 1 1  19 TRP C    C   -6.143 71.683   2.599 1.00 . A A .  19 TRP C    1 1 
        8 26426 1 1  19 TRP CA   C   -6.827 72.729   1.714 1.00 . A A .  19 TRP CA   1 1 
        8 26427 1 1  19 TRP CB   C   -6.643 72.372   0.235 1.00 . A A .  19 TRP CB   1 1 
        8 26428 1 1  19 TRP CD1  C   -4.338 73.092  -0.458 1.00 . A A .  19 TRP CD1  1 1 
        8 26429 1 1  19 TRP CD2  C   -4.442 70.895   0.009 1.00 . A A .  19 TRP CD2  1 1 
        8 26430 1 1  19 TRP CE2  C   -3.105 71.166  -0.365 1.00 . A A .  19 TRP CE2  1 1 
        8 26431 1 1  19 TRP CE3  C   -4.779 69.573   0.356 1.00 . A A .  19 TRP CE3  1 1 
        8 26432 1 1  19 TRP CG   C   -5.201 72.138  -0.060 1.00 . A A .  19 TRP CG   1 1 
        8 26433 1 1  19 TRP CH2  C   -2.486 68.856  -0.046 1.00 . A A .  19 TRP CH2  1 1 
        8 26434 1 1  19 TRP CZ2  C   -2.136 70.163  -0.394 1.00 . A A .  19 TRP CZ2  1 1 
        8 26435 1 1  19 TRP CZ3  C   -3.805 68.561   0.327 1.00 . A A .  19 TRP CZ3  1 1 
        8 26436 1 1  19 TRP H    H   -5.645 74.527   1.366 1.00 . A A .  19 TRP H    1 1 
        8 26437 1 1  19 TRP HA   H   -7.883 72.744   1.944 1.00 . A A .  19 TRP HA   1 1 
        8 26438 1 1  19 TRP HB2  H   -7.203 71.477   0.010 1.00 . A A .  19 TRP HB2  1 1 
        8 26439 1 1  19 TRP HB3  H   -7.007 73.184  -0.377 1.00 . A A .  19 TRP HB3  1 1 
        8 26440 1 1  19 TRP HD1  H   -4.584 74.132  -0.614 1.00 . A A .  19 TRP HD1  1 1 
        8 26441 1 1  19 TRP HE1  H   -2.288 72.997  -0.933 1.00 . A A .  19 TRP HE1  1 1 
        8 26442 1 1  19 TRP HE3  H   -5.793 69.334   0.644 1.00 . A A .  19 TRP HE3  1 1 
        8 26443 1 1  19 TRP HH2  H   -1.742 68.073  -0.066 1.00 . A A .  19 TRP HH2  1 1 
        8 26444 1 1  19 TRP HZ2  H   -1.121 70.396  -0.682 1.00 . A A .  19 TRP HZ2  1 1 
        8 26445 1 1  19 TRP HZ3  H   -4.074 67.550   0.596 1.00 . A A .  19 TRP HZ3  1 1 
        8 26446 1 1  19 TRP N    N   -6.248 74.077   2.010 1.00 . A A .  19 TRP N    1 1 
        8 26447 1 1  19 TRP NE1  N   -3.092 72.519  -0.643 1.00 . A A .  19 TRP NE1  1 1 
        8 26448 1 1  19 TRP O    O   -6.715 70.664   2.931 1.00 . A A .  19 TRP O    1 1 
        8 26449 1 1  20 LEU C    C   -5.015 70.719   5.129 1.00 . A A .  20 LEU C    1 1 
        8 26450 1 1  20 LEU CA   C   -4.198 70.964   3.858 1.00 . A A .  20 LEU CA   1 1 
        8 26451 1 1  20 LEU CB   C   -2.832 71.576   4.223 1.00 . A A .  20 LEU CB   1 1 
        8 26452 1 1  20 LEU CD1  C   -2.207 69.956   6.094 1.00 . A A .  20 LEU CD1  1 1 
        8 26453 1 1  20 LEU CD2  C   -1.655 69.387   3.691 1.00 . A A .  20 LEU CD2  1 1 
        8 26454 1 1  20 LEU CG   C   -1.809 70.526   4.717 1.00 . A A .  20 LEU CG   1 1 
        8 26455 1 1  20 LEU H    H   -4.484 72.762   2.709 1.00 . A A .  20 LEU H    1 1 
        8 26456 1 1  20 LEU HA   H   -4.068 70.040   3.325 1.00 . A A .  20 LEU HA   1 1 
        8 26457 1 1  20 LEU HB2  H   -2.427 72.064   3.352 1.00 . A A .  20 LEU HB2  1 1 
        8 26458 1 1  20 LEU HB3  H   -2.978 72.313   4.999 1.00 . A A .  20 LEU HB3  1 1 
        8 26459 1 1  20 LEU HD11 H   -2.869 70.641   6.604 1.00 . A A .  20 LEU HD11 1 1 
        8 26460 1 1  20 LEU HD12 H   -1.315 69.822   6.687 1.00 . A A .  20 LEU HD12 1 1 
        8 26461 1 1  20 LEU HD13 H   -2.698 69.002   5.974 1.00 . A A .  20 LEU HD13 1 1 
        8 26462 1 1  20 LEU HD21 H   -0.655 68.987   3.752 1.00 . A A .  20 LEU HD21 1 1 
        8 26463 1 1  20 LEU HD22 H   -1.828 69.768   2.695 1.00 . A A .  20 LEU HD22 1 1 
        8 26464 1 1  20 LEU HD23 H   -2.368 68.604   3.908 1.00 . A A .  20 LEU HD23 1 1 
        8 26465 1 1  20 LEU HG   H   -0.853 71.019   4.825 1.00 . A A .  20 LEU HG   1 1 
        8 26466 1 1  20 LEU N    N   -4.925 71.933   2.988 1.00 . A A .  20 LEU N    1 1 
        8 26467 1 1  20 LEU O    O   -4.897 69.695   5.769 1.00 . A A .  20 LEU O    1 1 
        8 26468 1 1  21 ASP C    C   -8.032 70.881   6.367 1.00 . A A .  21 ASP C    1 1 
        8 26469 1 1  21 ASP CA   C   -6.670 71.479   6.734 1.00 . A A .  21 ASP CA   1 1 
        8 26470 1 1  21 ASP CB   C   -6.869 72.842   7.410 1.00 . A A .  21 ASP CB   1 1 
        8 26471 1 1  21 ASP CG   C   -7.636 73.784   6.478 1.00 . A A .  21 ASP CG   1 1 
        8 26472 1 1  21 ASP H    H   -5.934 72.471   4.964 1.00 . A A .  21 ASP H    1 1 
        8 26473 1 1  21 ASP HA   H   -6.157 70.813   7.416 1.00 . A A .  21 ASP HA   1 1 
        8 26474 1 1  21 ASP HB2  H   -7.425 72.711   8.327 1.00 . A A .  21 ASP HB2  1 1 
        8 26475 1 1  21 ASP HB3  H   -5.905 73.275   7.634 1.00 . A A .  21 ASP HB3  1 1 
        8 26476 1 1  21 ASP N    N   -5.847 71.655   5.500 1.00 . A A .  21 ASP N    1 1 
        8 26477 1 1  21 ASP O    O   -9.055 71.268   6.895 1.00 . A A .  21 ASP O    1 1 
        8 26478 1 1  21 ASP OD1  O   -8.687 73.394   6.000 1.00 . A A .  21 ASP OD1  1 1 
        8 26479 1 1  21 ASP OD2  O   -7.156 74.884   6.259 1.00 . A A .  21 ASP OD2  1 1 
        8 26480 1 1  22 ASN C    C  -10.124 68.880   6.302 1.00 . A A .  22 ASN C    1 1 
        8 26481 1 1  22 ASN CA   C   -9.344 69.316   5.063 1.00 . A A .  22 ASN CA   1 1 
        8 26482 1 1  22 ASN CB   C   -9.067 68.094   4.186 1.00 . A A .  22 ASN CB   1 1 
        8 26483 1 1  22 ASN CG   C   -8.285 68.525   2.945 1.00 . A A .  22 ASN CG   1 1 
        8 26484 1 1  22 ASN H    H   -7.220 69.632   5.054 1.00 . A A .  22 ASN H    1 1 
        8 26485 1 1  22 ASN HA   H   -9.928 70.032   4.505 1.00 . A A .  22 ASN HA   1 1 
        8 26486 1 1  22 ASN HB2  H   -8.487 67.374   4.745 1.00 . A A .  22 ASN HB2  1 1 
        8 26487 1 1  22 ASN HB3  H  -10.002 67.648   3.883 1.00 . A A .  22 ASN HB3  1 1 
        8 26488 1 1  22 ASN HD21 H   -9.545 69.990   2.490 1.00 . A A .  22 ASN HD21 1 1 
        8 26489 1 1  22 ASN HD22 H   -8.230 69.809   1.432 1.00 . A A .  22 ASN HD22 1 1 
        8 26490 1 1  22 ASN N    N   -8.053 69.937   5.467 1.00 . A A .  22 ASN N    1 1 
        8 26491 1 1  22 ASN ND2  N   -8.723 69.524   2.230 1.00 . A A .  22 ASN ND2  1 1 
        8 26492 1 1  22 ASN O    O   -9.932 67.798   6.817 1.00 . A A .  22 ASN O    1 1 
        8 26493 1 1  22 ASN OD1  O   -7.266 67.947   2.622 1.00 . A A .  22 ASN OD1  1 1 
        8 26494 1 1  23 THR C    C  -12.614 68.064   7.642 1.00 . A A .  23 THR C    1 1 
        8 26495 1 1  23 THR CA   C  -11.809 69.320   7.975 1.00 . A A .  23 THR CA   1 1 
        8 26496 1 1  23 THR CB   C  -12.762 70.458   8.348 1.00 . A A .  23 THR CB   1 1 
        8 26497 1 1  23 THR CG2  C  -11.965 71.747   8.556 1.00 . A A .  23 THR CG2  1 1 
        8 26498 1 1  23 THR H    H  -11.163 70.572   6.346 1.00 . A A .  23 THR H    1 1 
        8 26499 1 1  23 THR HA   H  -11.145 69.116   8.802 1.00 . A A .  23 THR HA   1 1 
        8 26500 1 1  23 THR HB   H  -13.281 70.210   9.260 1.00 . A A .  23 THR HB   1 1 
        8 26501 1 1  23 THR HG1  H  -14.391 69.982   7.398 1.00 . A A .  23 THR HG1  1 1 
        8 26502 1 1  23 THR HG21 H  -12.643 72.558   8.777 1.00 . A A .  23 THR HG21 1 1 
        8 26503 1 1  23 THR HG22 H  -11.409 71.976   7.659 1.00 . A A .  23 THR HG22 1 1 
        8 26504 1 1  23 THR HG23 H  -11.280 71.617   9.381 1.00 . A A .  23 THR HG23 1 1 
        8 26505 1 1  23 THR N    N  -11.013 69.706   6.779 1.00 . A A .  23 THR N    1 1 
        8 26506 1 1  23 THR O    O  -13.296 67.509   8.480 1.00 . A A .  23 THR O    1 1 
        8 26507 1 1  23 THR OG1  O  -13.704 70.646   7.301 1.00 . A A .  23 THR OG1  1 1 
        8 26508 1 1  24 GLU C    C  -12.283 65.252   5.735 1.00 . A A .  24 GLU C    1 1 
        8 26509 1 1  24 GLU CA   C  -13.278 66.387   5.987 1.00 . A A .  24 GLU CA   1 1 
        8 26510 1 1  24 GLU CB   C  -14.040 66.686   4.695 1.00 . A A .  24 GLU CB   1 1 
        8 26511 1 1  24 GLU CD   C  -15.722 68.196   3.629 1.00 . A A .  24 GLU CD   1 1 
        8 26512 1 1  24 GLU CG   C  -14.843 67.978   4.861 1.00 . A A .  24 GLU CG   1 1 
        8 26513 1 1  24 GLU H    H  -11.966 68.086   5.764 1.00 . A A .  24 GLU H    1 1 
        8 26514 1 1  24 GLU HA   H  -13.978 66.088   6.756 1.00 . A A .  24 GLU HA   1 1 
        8 26515 1 1  24 GLU HB2  H  -13.338 66.799   3.881 1.00 . A A .  24 GLU HB2  1 1 
        8 26516 1 1  24 GLU HB3  H  -14.715 65.872   4.478 1.00 . A A .  24 GLU HB3  1 1 
        8 26517 1 1  24 GLU HG2  H  -15.465 67.904   5.741 1.00 . A A .  24 GLU HG2  1 1 
        8 26518 1 1  24 GLU HG3  H  -14.165 68.812   4.969 1.00 . A A .  24 GLU HG3  1 1 
        8 26519 1 1  24 GLU N    N  -12.530 67.613   6.413 1.00 . A A .  24 GLU N    1 1 
        8 26520 1 1  24 GLU O    O  -12.654 64.102   5.611 1.00 . A A .  24 GLU O    1 1 
        8 26521 1 1  24 GLU OE1  O  -15.232 67.988   2.531 1.00 . A A .  24 GLU OE1  1 1 
        8 26522 1 1  24 GLU OE2  O  -16.871 68.566   3.804 1.00 . A A .  24 GLU OE2  1 1 
        8 26523 1 1  25 ASN C    C  -10.341 63.698   4.183 1.00 . A A .  25 ASN C    1 1 
        8 26524 1 1  25 ASN CA   C   -9.988 64.523   5.425 1.00 . A A .  25 ASN CA   1 1 
        8 26525 1 1  25 ASN CB   C   -9.900 63.610   6.649 1.00 . A A .  25 ASN CB   1 1 
        8 26526 1 1  25 ASN CG   C   -9.322 64.406   7.820 1.00 . A A .  25 ASN CG   1 1 
        8 26527 1 1  25 ASN H    H  -10.747 66.507   5.771 1.00 . A A .  25 ASN H    1 1 
        8 26528 1 1  25 ASN HA   H   -9.031 64.999   5.271 1.00 . A A .  25 ASN HA   1 1 
        8 26529 1 1  25 ASN HB2  H  -10.886 63.251   6.906 1.00 . A A .  25 ASN HB2  1 1 
        8 26530 1 1  25 ASN HB3  H   -9.254 62.773   6.431 1.00 . A A .  25 ASN HB3  1 1 
        8 26531 1 1  25 ASN HD21 H   -9.348 66.127   6.831 1.00 . A A .  25 ASN HD21 1 1 
        8 26532 1 1  25 ASN HD22 H   -8.755 66.214   8.417 1.00 . A A .  25 ASN HD22 1 1 
        8 26533 1 1  25 ASN N    N  -11.020 65.572   5.663 1.00 . A A .  25 ASN N    1 1 
        8 26534 1 1  25 ASN ND2  N   -9.125 65.689   7.679 1.00 . A A .  25 ASN ND2  1 1 
        8 26535 1 1  25 ASN O    O  -10.682 62.535   4.272 1.00 . A A .  25 ASN O    1 1 
        8 26536 1 1  25 ASN OD1  O   -9.049 63.858   8.869 1.00 . A A .  25 ASN OD1  1 1 
        8 26537 1 1  26 ASP C    C   -9.696 64.150   0.642 1.00 . A A .  26 ASP C    1 1 
        8 26538 1 1  26 ASP CA   C  -10.539 63.552   1.760 1.00 . A A .  26 ASP CA   1 1 
        8 26539 1 1  26 ASP CB   C  -12.022 63.695   1.415 1.00 . A A .  26 ASP CB   1 1 
        8 26540 1 1  26 ASP CG   C  -12.864 63.459   2.670 1.00 . A A .  26 ASP CG   1 1 
        8 26541 1 1  26 ASP H    H   -9.945 65.225   2.981 1.00 . A A .  26 ASP H    1 1 
        8 26542 1 1  26 ASP HA   H  -10.290 62.517   1.877 1.00 . A A .  26 ASP HA   1 1 
        8 26543 1 1  26 ASP HB2  H  -12.209 64.689   1.035 1.00 . A A .  26 ASP HB2  1 1 
        8 26544 1 1  26 ASP HB3  H  -12.287 62.967   0.663 1.00 . A A .  26 ASP HB3  1 1 
        8 26545 1 1  26 ASP N    N  -10.238 64.292   3.023 1.00 . A A .  26 ASP N    1 1 
        8 26546 1 1  26 ASP O    O   -8.982 63.462  -0.061 1.00 . A A .  26 ASP O    1 1 
        8 26547 1 1  26 ASP OD1  O  -13.054 62.307   3.023 1.00 . A A .  26 ASP OD1  1 1 
        8 26548 1 1  26 ASP OD2  O  -13.303 64.434   3.256 1.00 . A A .  26 ASP OD2  1 1 
        8 26549 1 1  27 LEU C    C   -7.514 65.692  -0.461 1.00 . A A .  27 LEU C    1 1 
        8 26550 1 1  27 LEU CA   C   -8.984 66.116  -0.578 1.00 . A A .  27 LEU CA   1 1 
        8 26551 1 1  27 LEU CB   C   -9.105 67.636  -0.426 1.00 . A A .  27 LEU CB   1 1 
        8 26552 1 1  27 LEU CD1  C  -10.725 69.541  -0.300 1.00 . A A .  27 LEU CD1  1 1 
        8 26553 1 1  27 LEU CD2  C  -11.480 67.329  -1.186 1.00 . A A .  27 LEU CD2  1 1 
        8 26554 1 1  27 LEU CG   C  -10.567 68.023  -0.167 1.00 . A A .  27 LEU CG   1 1 
        8 26555 1 1  27 LEU H    H  -10.377 65.937   1.067 1.00 . A A .  27 LEU H    1 1 
        8 26556 1 1  27 LEU HA   H   -9.365 65.821  -1.545 1.00 . A A .  27 LEU HA   1 1 
        8 26557 1 1  27 LEU HB2  H   -8.494 67.963   0.403 1.00 . A A .  27 LEU HB2  1 1 
        8 26558 1 1  27 LEU HB3  H   -8.765 68.115  -1.332 1.00 . A A .  27 LEU HB3  1 1 
        8 26559 1 1  27 LEU HD11 H  -10.712 69.814  -1.345 1.00 . A A .  27 LEU HD11 1 1 
        8 26560 1 1  27 LEU HD12 H   -9.911 70.034   0.209 1.00 . A A .  27 LEU HD12 1 1 
        8 26561 1 1  27 LEU HD13 H  -11.663 69.845   0.140 1.00 . A A .  27 LEU HD13 1 1 
        8 26562 1 1  27 LEU HD21 H  -12.454 67.797  -1.176 1.00 . A A .  27 LEU HD21 1 1 
        8 26563 1 1  27 LEU HD22 H  -11.580 66.285  -0.928 1.00 . A A .  27 LEU HD22 1 1 
        8 26564 1 1  27 LEU HD23 H  -11.049 67.416  -2.173 1.00 . A A .  27 LEU HD23 1 1 
        8 26565 1 1  27 LEU HG   H  -10.846 67.721   0.833 1.00 . A A .  27 LEU HG   1 1 
        8 26566 1 1  27 LEU N    N   -9.776 65.434   0.486 1.00 . A A .  27 LEU N    1 1 
        8 26567 1 1  27 LEU O    O   -6.700 65.983  -1.315 1.00 . A A .  27 LEU O    1 1 
        8 26568 1 1  28 ASN C    C   -5.585 63.263  -0.114 1.00 . A A .  28 ASN C    1 1 
        8 26569 1 1  28 ASN CA   C   -5.781 64.506   0.756 1.00 . A A .  28 ASN CA   1 1 
        8 26570 1 1  28 ASN CB   C   -5.528 64.165   2.226 1.00 . A A .  28 ASN CB   1 1 
        8 26571 1 1  28 ASN CG   C   -6.337 62.928   2.624 1.00 . A A .  28 ASN CG   1 1 
        8 26572 1 1  28 ASN H    H   -7.869 64.746   1.238 1.00 . A A .  28 ASN H    1 1 
        8 26573 1 1  28 ASN HA   H   -5.096 65.280   0.439 1.00 . A A .  28 ASN HA   1 1 
        8 26574 1 1  28 ASN HB2  H   -4.476 63.970   2.374 1.00 . A A .  28 ASN HB2  1 1 
        8 26575 1 1  28 ASN HB3  H   -5.828 64.999   2.840 1.00 . A A .  28 ASN HB3  1 1 
        8 26576 1 1  28 ASN HD21 H   -4.780 61.997   3.434 1.00 . A A .  28 ASN HD21 1 1 
        8 26577 1 1  28 ASN HD22 H   -6.247 61.144   3.493 1.00 . A A .  28 ASN HD22 1 1 
        8 26578 1 1  28 ASN N    N   -7.181 64.981   0.585 1.00 . A A .  28 ASN N    1 1 
        8 26579 1 1  28 ASN ND2  N   -5.738 61.941   3.234 1.00 . A A .  28 ASN ND2  1 1 
        8 26580 1 1  28 ASN O    O   -4.867 62.347   0.236 1.00 . A A .  28 ASN O    1 1 
        8 26581 1 1  28 ASN OD1  O   -7.525 62.858   2.377 1.00 . A A .  28 ASN OD1  1 1 
        8 26582 1 1  29 GLN C    C   -4.760 62.204  -2.935 1.00 . A A .  29 GLN C    1 1 
        8 26583 1 1  29 GLN CA   C   -6.076 62.072  -2.171 1.00 . A A .  29 GLN CA   1 1 
        8 26584 1 1  29 GLN CB   C   -7.261 62.024  -3.151 1.00 . A A .  29 GLN CB   1 1 
        8 26585 1 1  29 GLN CD   C   -6.940 64.485  -3.531 1.00 . A A .  29 GLN CD   1 1 
        8 26586 1 1  29 GLN CG   C   -7.142 63.129  -4.211 1.00 . A A .  29 GLN CG   1 1 
        8 26587 1 1  29 GLN H    H   -6.773 64.008  -1.503 1.00 . A A .  29 GLN H    1 1 
        8 26588 1 1  29 GLN HA   H   -6.057 61.162  -1.588 1.00 . A A .  29 GLN HA   1 1 
        8 26589 1 1  29 GLN HB2  H   -7.275 61.062  -3.643 1.00 . A A .  29 GLN HB2  1 1 
        8 26590 1 1  29 GLN HB3  H   -8.181 62.155  -2.602 1.00 . A A .  29 GLN HB3  1 1 
        8 26591 1 1  29 GLN HE21 H   -4.960 64.344  -3.510 1.00 . A A .  29 GLN HE21 1 1 
        8 26592 1 1  29 GLN HE22 H   -5.593 65.767  -2.836 1.00 . A A .  29 GLN HE22 1 1 
        8 26593 1 1  29 GLN HG2  H   -6.306 62.922  -4.862 1.00 . A A .  29 GLN HG2  1 1 
        8 26594 1 1  29 GLN HG3  H   -8.049 63.158  -4.796 1.00 . A A .  29 GLN HG3  1 1 
        8 26595 1 1  29 GLN N    N   -6.219 63.240  -1.254 1.00 . A A .  29 GLN N    1 1 
        8 26596 1 1  29 GLN NE2  N   -5.731 64.900  -3.271 1.00 . A A .  29 GLN NE2  1 1 
        8 26597 1 1  29 GLN O    O   -4.082 63.207  -2.834 1.00 . A A .  29 GLN O    1 1 
        8 26598 1 1  29 GLN OE1  O   -7.892 65.178  -3.241 1.00 . A A .  29 GLN OE1  1 1 
        8 26599 1 1  30 GLY C    C   -3.340 60.955  -5.924 1.00 . A A .  30 GLY C    1 1 
        8 26600 1 1  30 GLY CA   C   -3.088 61.268  -4.449 1.00 . A A .  30 GLY CA   1 1 
        8 26601 1 1  30 GLY H    H   -4.916 60.385  -3.750 1.00 . A A .  30 GLY H    1 1 
        8 26602 1 1  30 GLY HA2  H   -2.647 62.253  -4.363 1.00 . A A .  30 GLY HA2  1 1 
        8 26603 1 1  30 GLY HA3  H   -2.408 60.537  -4.050 1.00 . A A .  30 GLY HA3  1 1 
        8 26604 1 1  30 GLY N    N   -4.376 61.200  -3.688 1.00 . A A .  30 GLY N    1 1 
        8 26605 1 1  30 GLY O    O   -4.040 61.674  -6.610 1.00 . A A .  30 GLY O    1 1 
        8 26606 1 1  31 ASP C    C   -3.259 57.984  -7.923 1.00 . A A .  31 ASP C    1 1 
        8 26607 1 1  31 ASP CA   C   -2.985 59.487  -7.843 1.00 . A A .  31 ASP CA   1 1 
        8 26608 1 1  31 ASP CB   C   -1.725 59.815  -8.645 1.00 . A A .  31 ASP CB   1 1 
        8 26609 1 1  31 ASP CG   C   -2.002 59.613 -10.135 1.00 . A A .  31 ASP CG   1 1 
        8 26610 1 1  31 ASP H    H   -2.241 59.300  -5.832 1.00 . A A .  31 ASP H    1 1 
        8 26611 1 1  31 ASP HA   H   -3.826 60.025  -8.259 1.00 . A A .  31 ASP HA   1 1 
        8 26612 1 1  31 ASP HB2  H   -1.442 60.843  -8.466 1.00 . A A .  31 ASP HB2  1 1 
        8 26613 1 1  31 ASP HB3  H   -0.922 59.161  -8.338 1.00 . A A .  31 ASP HB3  1 1 
        8 26614 1 1  31 ASP N    N   -2.781 59.876  -6.413 1.00 . A A .  31 ASP N    1 1 
        8 26615 1 1  31 ASP O    O   -3.045 57.253  -6.976 1.00 . A A .  31 ASP O    1 1 
        8 26616 1 1  31 ASP OD1  O   -3.140 59.799 -10.537 1.00 . A A .  31 ASP OD1  1 1 
        8 26617 1 1  31 ASP OD2  O   -1.074 59.276 -10.850 1.00 . A A .  31 ASP OD2  1 1 
        8 26618 1 1  32 ASP C    C   -2.654 55.324  -9.387 1.00 . A A .  32 ASP C    1 1 
        8 26619 1 1  32 ASP CA   C   -3.982 56.054  -9.190 1.00 . A A .  32 ASP CA   1 1 
        8 26620 1 1  32 ASP CB   C   -4.885 55.812 -10.402 1.00 . A A .  32 ASP CB   1 1 
        8 26621 1 1  32 ASP CG   C   -4.198 56.335 -11.664 1.00 . A A .  32 ASP CG   1 1 
        8 26622 1 1  32 ASP H    H   -3.866 58.113  -9.807 1.00 . A A .  32 ASP H    1 1 
        8 26623 1 1  32 ASP HA   H   -4.468 55.688  -8.297 1.00 . A A .  32 ASP HA   1 1 
        8 26624 1 1  32 ASP HB2  H   -5.072 54.752 -10.505 1.00 . A A .  32 ASP HB2  1 1 
        8 26625 1 1  32 ASP HB3  H   -5.822 56.331 -10.263 1.00 . A A .  32 ASP HB3  1 1 
        8 26626 1 1  32 ASP N    N   -3.714 57.512  -9.051 1.00 . A A .  32 ASP N    1 1 
        8 26627 1 1  32 ASP O    O   -2.565 54.120  -9.246 1.00 . A A .  32 ASP O    1 1 
        8 26628 1 1  32 ASP OD1  O   -3.611 57.402 -11.597 1.00 . A A .  32 ASP OD1  1 1 
        8 26629 1 1  32 ASP OD2  O   -4.270 55.659 -12.678 1.00 . A A .  32 ASP OD2  1 1 
        8 26630 1 1  33 HIS C    C    0.440 55.322  -8.567 1.00 . A A .  33 HIS C    1 1 
        8 26631 1 1  33 HIS CA   C   -0.283 55.417  -9.917 1.00 . A A .  33 HIS CA   1 1 
        8 26632 1 1  33 HIS CB   C    0.530 56.271 -10.907 1.00 . A A .  33 HIS CB   1 1 
        8 26633 1 1  33 HIS CD2  C   -0.837 55.645 -13.068 1.00 . A A .  33 HIS CD2  1 1 
        8 26634 1 1  33 HIS CE1  C    0.818 54.997 -14.311 1.00 . A A .  33 HIS CE1  1 1 
        8 26635 1 1  33 HIS CG   C    0.305 55.787 -12.318 1.00 . A A .  33 HIS CG   1 1 
        8 26636 1 1  33 HIS H    H   -1.716 57.020  -9.814 1.00 . A A .  33 HIS H    1 1 
        8 26637 1 1  33 HIS HA   H   -0.412 54.418 -10.313 1.00 . A A .  33 HIS HA   1 1 
        8 26638 1 1  33 HIS HB2  H    0.205 57.294 -10.831 1.00 . A A .  33 HIS HB2  1 1 
        8 26639 1 1  33 HIS HB3  H    1.584 56.209 -10.672 1.00 . A A .  33 HIS HB3  1 1 
        8 26640 1 1  33 HIS HD2  H   -1.836 55.883 -12.734 1.00 . A A .  33 HIS HD2  1 1 
        8 26641 1 1  33 HIS HE1  H    1.395 54.623 -15.144 1.00 . A A .  33 HIS HE1  1 1 
        8 26642 1 1  33 HIS HE2  H   -1.115 54.944 -15.068 1.00 . A A .  33 HIS HE2  1 1 
        8 26643 1 1  33 HIS N    N   -1.617 56.051  -9.710 1.00 . A A .  33 HIS N    1 1 
        8 26644 1 1  33 HIS ND1  N    1.347 55.368 -13.131 1.00 . A A .  33 HIS ND1  1 1 
        8 26645 1 1  33 HIS NE2  N   -0.509 55.146 -14.325 1.00 . A A .  33 HIS NE2  1 1 
        8 26646 1 1  33 HIS O    O    1.518 54.772  -8.471 1.00 . A A .  33 HIS O    1 1 
        8 26647 1 1  34 GLY C    C    1.134 57.033  -5.748 1.00 . A A .  34 GLY C    1 1 
        8 26648 1 1  34 GLY CA   C    0.465 55.720  -6.163 1.00 . A A .  34 GLY CA   1 1 
        8 26649 1 1  34 GLY H    H   -1.051 56.229  -7.617 1.00 . A A .  34 GLY H    1 1 
        8 26650 1 1  34 GLY HA2  H   -0.302 55.478  -5.441 1.00 . A A .  34 GLY HA2  1 1 
        8 26651 1 1  34 GLY HA3  H    1.206 54.932  -6.160 1.00 . A A .  34 GLY HA3  1 1 
        8 26652 1 1  34 GLY N    N   -0.165 55.821  -7.518 1.00 . A A .  34 GLY N    1 1 
        8 26653 1 1  34 GLY O    O    1.784 57.092  -4.723 1.00 . A A .  34 GLY O    1 1 
        8 26654 1 1  35 PHE C    C    0.789 59.959  -4.917 1.00 . A A .  35 PHE C    1 1 
        8 26655 1 1  35 PHE CA   C    1.625 59.369  -6.055 1.00 . A A .  35 PHE CA   1 1 
        8 26656 1 1  35 PHE CB   C    1.694 60.367  -7.216 1.00 . A A .  35 PHE CB   1 1 
        8 26657 1 1  35 PHE CD1  C    3.277 58.848  -8.493 1.00 . A A .  35 PHE CD1  1 1 
        8 26658 1 1  35 PHE CD2  C    1.432 59.878  -9.676 1.00 . A A .  35 PHE CD2  1 1 
        8 26659 1 1  35 PHE CE1  C    3.688 58.226  -9.679 1.00 . A A .  35 PHE CE1  1 1 
        8 26660 1 1  35 PHE CE2  C    1.847 59.261 -10.860 1.00 . A A .  35 PHE CE2  1 1 
        8 26661 1 1  35 PHE CG   C    2.143 59.675  -8.490 1.00 . A A .  35 PHE CG   1 1 
        8 26662 1 1  35 PHE CZ   C    2.974 58.433 -10.861 1.00 . A A .  35 PHE CZ   1 1 
        8 26663 1 1  35 PHE H    H    0.443 58.070  -7.314 1.00 . A A .  35 PHE H    1 1 
        8 26664 1 1  35 PHE HA   H    2.619 59.162  -5.692 1.00 . A A .  35 PHE HA   1 1 
        8 26665 1 1  35 PHE HB2  H    0.717 60.804  -7.369 1.00 . A A .  35 PHE HB2  1 1 
        8 26666 1 1  35 PHE HB3  H    2.397 61.149  -6.969 1.00 . A A .  35 PHE HB3  1 1 
        8 26667 1 1  35 PHE HD1  H    3.832 58.687  -7.586 1.00 . A A .  35 PHE HD1  1 1 
        8 26668 1 1  35 PHE HD2  H    0.559 60.509  -9.676 1.00 . A A .  35 PHE HD2  1 1 
        8 26669 1 1  35 PHE HE1  H    4.556 57.583  -9.681 1.00 . A A .  35 PHE HE1  1 1 
        8 26670 1 1  35 PHE HE2  H    1.294 59.421 -11.771 1.00 . A A .  35 PHE HE2  1 1 
        8 26671 1 1  35 PHE HZ   H    3.295 57.957 -11.775 1.00 . A A .  35 PHE HZ   1 1 
        8 26672 1 1  35 PHE N    N    0.984 58.097  -6.494 1.00 . A A .  35 PHE N    1 1 
        8 26673 1 1  35 PHE O    O   -0.334 60.375  -5.118 1.00 . A A .  35 PHE O    1 1 
        8 26674 1 1  36 SER C    C    0.802 62.043  -2.429 1.00 . A A .  36 SER C    1 1 
        8 26675 1 1  36 SER CA   C    0.531 60.532  -2.565 1.00 . A A .  36 SER CA   1 1 
        8 26676 1 1  36 SER CB   C    0.965 59.788  -1.281 1.00 . A A .  36 SER CB   1 1 
        8 26677 1 1  36 SER H    H    2.226 59.633  -3.572 1.00 . A A .  36 SER H    1 1 
        8 26678 1 1  36 SER HA   H   -0.520 60.369  -2.740 1.00 . A A .  36 SER HA   1 1 
        8 26679 1 1  36 SER HB2  H    1.260 60.488  -0.515 1.00 . A A .  36 SER HB2  1 1 
        8 26680 1 1  36 SER HB3  H    0.143 59.186  -0.911 1.00 . A A .  36 SER HB3  1 1 
        8 26681 1 1  36 SER HG   H    2.809 59.510  -1.836 1.00 . A A .  36 SER HG   1 1 
        8 26682 1 1  36 SER N    N    1.316 59.985  -3.718 1.00 . A A .  36 SER N    1 1 
        8 26683 1 1  36 SER O    O    1.750 62.546  -2.989 1.00 . A A .  36 SER O    1 1 
        8 26684 1 1  36 SER OG   O    2.071 58.949  -1.587 1.00 . A A .  36 SER OG   1 1 
        8 26685 1 1  37 PRO C    C    1.600 64.359  -0.867 1.00 . A A .  37 PRO C    1 1 
        8 26686 1 1  37 PRO CA   C    0.195 64.171  -1.456 1.00 . A A .  37 PRO CA   1 1 
        8 26687 1 1  37 PRO CB   C   -0.911 64.598  -0.462 1.00 . A A .  37 PRO CB   1 1 
        8 26688 1 1  37 PRO CD   C   -1.198 62.165  -0.981 1.00 . A A .  37 PRO CD   1 1 
        8 26689 1 1  37 PRO CG   C   -1.752 63.329  -0.128 1.00 . A A .  37 PRO CG   1 1 
        8 26690 1 1  37 PRO HA   H    0.099 64.710  -2.387 1.00 . A A .  37 PRO HA   1 1 
        8 26691 1 1  37 PRO HB2  H   -0.470 65.002   0.443 1.00 . A A .  37 PRO HB2  1 1 
        8 26692 1 1  37 PRO HB3  H   -1.548 65.344  -0.917 1.00 . A A .  37 PRO HB3  1 1 
        8 26693 1 1  37 PRO HD2  H   -0.911 61.335  -0.351 1.00 . A A .  37 PRO HD2  1 1 
        8 26694 1 1  37 PRO HD3  H   -1.932 61.849  -1.708 1.00 . A A .  37 PRO HD3  1 1 
        8 26695 1 1  37 PRO HG2  H   -1.660 63.094   0.926 1.00 . A A .  37 PRO HG2  1 1 
        8 26696 1 1  37 PRO HG3  H   -2.793 63.497  -0.372 1.00 . A A .  37 PRO HG3  1 1 
        8 26697 1 1  37 PRO N    N   -0.018 62.733  -1.669 1.00 . A A .  37 PRO N    1 1 
        8 26698 1 1  37 PRO O    O    2.327 65.260  -1.231 1.00 . A A .  37 PRO O    1 1 
        8 26699 1 1  38 LEU C    C    4.388 63.581  -0.426 1.00 . A A .  38 LEU C    1 1 
        8 26700 1 1  38 LEU CA   C    3.325 63.592   0.666 1.00 . A A .  38 LEU CA   1 1 
        8 26701 1 1  38 LEU CB   C    3.519 62.392   1.613 1.00 . A A .  38 LEU CB   1 1 
        8 26702 1 1  38 LEU CD1  C    6.026 61.988   1.283 1.00 . A A .  38 LEU CD1  1 1 
        8 26703 1 1  38 LEU CD2  C    5.220 63.787   2.863 1.00 . A A .  38 LEU CD2  1 1 
        8 26704 1 1  38 LEU CG   C    4.916 62.397   2.281 1.00 . A A .  38 LEU CG   1 1 
        8 26705 1 1  38 LEU H    H    1.364 62.779   0.310 1.00 . A A .  38 LEU H    1 1 
        8 26706 1 1  38 LEU HA   H    3.389 64.506   1.214 1.00 . A A .  38 LEU HA   1 1 
        8 26707 1 1  38 LEU HB2  H    2.765 62.432   2.383 1.00 . A A .  38 LEU HB2  1 1 
        8 26708 1 1  38 LEU HB3  H    3.394 61.477   1.053 1.00 . A A .  38 LEU HB3  1 1 
        8 26709 1 1  38 LEU HD11 H    6.517 62.866   0.889 1.00 . A A .  38 LEU HD11 1 1 
        8 26710 1 1  38 LEU HD12 H    5.605 61.420   0.467 1.00 . A A .  38 LEU HD12 1 1 
        8 26711 1 1  38 LEU HD13 H    6.754 61.378   1.798 1.00 . A A .  38 LEU HD13 1 1 
        8 26712 1 1  38 LEU HD21 H    5.999 63.702   3.606 1.00 . A A .  38 LEU HD21 1 1 
        8 26713 1 1  38 LEU HD22 H    4.329 64.189   3.323 1.00 . A A .  38 LEU HD22 1 1 
        8 26714 1 1  38 LEU HD23 H    5.548 64.446   2.073 1.00 . A A .  38 LEU HD23 1 1 
        8 26715 1 1  38 LEU HG   H    4.907 61.679   3.089 1.00 . A A .  38 LEU HG   1 1 
        8 26716 1 1  38 LEU N    N    1.976 63.496   0.040 1.00 . A A .  38 LEU N    1 1 
        8 26717 1 1  38 LEU O    O    5.314 64.368  -0.421 1.00 . A A .  38 LEU O    1 1 
        8 26718 1 1  39 HIS C    C    5.345 64.042  -3.094 1.00 . A A .  39 HIS C    1 1 
        8 26719 1 1  39 HIS CA   C    5.235 62.649  -2.485 1.00 . A A .  39 HIS CA   1 1 
        8 26720 1 1  39 HIS CB   C    4.770 61.640  -3.556 1.00 . A A .  39 HIS CB   1 1 
        8 26721 1 1  39 HIS CD2  C    6.639 59.852  -3.070 1.00 . A A .  39 HIS CD2  1 1 
        8 26722 1 1  39 HIS CE1  C    5.381 58.090  -2.992 1.00 . A A .  39 HIS CE1  1 1 
        8 26723 1 1  39 HIS CG   C    5.350 60.275  -3.287 1.00 . A A .  39 HIS CG   1 1 
        8 26724 1 1  39 HIS H    H    3.474 62.109  -1.355 1.00 . A A .  39 HIS H    1 1 
        8 26725 1 1  39 HIS HA   H    6.190 62.362  -2.098 1.00 . A A .  39 HIS HA   1 1 
        8 26726 1 1  39 HIS HB2  H    3.700 61.569  -3.541 1.00 . A A .  39 HIS HB2  1 1 
        8 26727 1 1  39 HIS HB3  H    5.088 61.975  -4.532 1.00 . A A .  39 HIS HB3  1 1 
        8 26728 1 1  39 HIS HD2  H    7.504 60.493  -3.035 1.00 . A A .  39 HIS HD2  1 1 
        8 26729 1 1  39 HIS HE1  H    5.051 57.069  -2.904 1.00 . A A .  39 HIS HE1  1 1 
        8 26730 1 1  39 HIS HE2  H    7.429 57.898  -2.716 1.00 . A A .  39 HIS HE2  1 1 
        8 26731 1 1  39 HIS N    N    4.245 62.707  -1.372 1.00 . A A .  39 HIS N    1 1 
        8 26732 1 1  39 HIS ND1  N    4.562 59.134  -3.232 1.00 . A A .  39 HIS ND1  1 1 
        8 26733 1 1  39 HIS NE2  N    6.654 58.473  -2.886 1.00 . A A .  39 HIS NE2  1 1 
        8 26734 1 1  39 HIS O    O    6.373 64.690  -3.033 1.00 . A A .  39 HIS O    1 1 
        8 26735 1 1  40 TRP C    C    4.830 66.849  -3.251 1.00 . A A .  40 TRP C    1 1 
        8 26736 1 1  40 TRP CA   C    4.294 65.863  -4.278 1.00 . A A .  40 TRP CA   1 1 
        8 26737 1 1  40 TRP CB   C    2.870 66.262  -4.676 1.00 . A A .  40 TRP CB   1 1 
        8 26738 1 1  40 TRP CD1  C    1.491 64.579  -5.944 1.00 . A A .  40 TRP CD1  1 1 
        8 26739 1 1  40 TRP CD2  C    2.982 65.635  -7.253 1.00 . A A .  40 TRP CD2  1 1 
        8 26740 1 1  40 TRP CE2  C    2.281 64.731  -8.080 1.00 . A A .  40 TRP CE2  1 1 
        8 26741 1 1  40 TRP CE3  C    3.984 66.428  -7.840 1.00 . A A .  40 TRP CE3  1 1 
        8 26742 1 1  40 TRP CG   C    2.460 65.517  -5.898 1.00 . A A .  40 TRP CG   1 1 
        8 26743 1 1  40 TRP CH2  C    3.554 65.405 -10.009 1.00 . A A .  40 TRP CH2  1 1 
        8 26744 1 1  40 TRP CZ2  C    2.556 64.612  -9.436 1.00 . A A .  40 TRP CZ2  1 1 
        8 26745 1 1  40 TRP CZ3  C    4.267 66.312  -9.212 1.00 . A A .  40 TRP CZ3  1 1 
        8 26746 1 1  40 TRP H    H    3.471 63.960  -3.688 1.00 . A A .  40 TRP H    1 1 
        8 26747 1 1  40 TRP HA   H    4.928 65.866  -5.140 1.00 . A A .  40 TRP HA   1 1 
        8 26748 1 1  40 TRP HB2  H    2.192 66.028  -3.870 1.00 . A A .  40 TRP HB2  1 1 
        8 26749 1 1  40 TRP HB3  H    2.833 67.318  -4.879 1.00 . A A .  40 TRP HB3  1 1 
        8 26750 1 1  40 TRP HD1  H    0.896 64.247  -5.106 1.00 . A A .  40 TRP HD1  1 1 
        8 26751 1 1  40 TRP HE1  H    0.761 63.435  -7.544 1.00 . A A .  40 TRP HE1  1 1 
        8 26752 1 1  40 TRP HE3  H    4.537 67.129  -7.234 1.00 . A A .  40 TRP HE3  1 1 
        8 26753 1 1  40 TRP HH2  H    3.775 65.320 -11.062 1.00 . A A .  40 TRP HH2  1 1 
        8 26754 1 1  40 TRP HZ2  H    1.999 63.910 -10.037 1.00 . A A .  40 TRP HZ2  1 1 
        8 26755 1 1  40 TRP HZ3  H    5.039 66.925  -9.654 1.00 . A A .  40 TRP HZ3  1 1 
        8 26756 1 1  40 TRP N    N    4.281 64.506  -3.669 1.00 . A A .  40 TRP N    1 1 
        8 26757 1 1  40 TRP NE1  N    1.385 64.115  -7.239 1.00 . A A .  40 TRP NE1  1 1 
        8 26758 1 1  40 TRP O    O    5.666 67.679  -3.536 1.00 . A A .  40 TRP O    1 1 
        8 26759 1 1  41 ALA C    C    6.291 67.716  -0.868 1.00 . A A .  41 ALA C    1 1 
        8 26760 1 1  41 ALA CA   C    4.760 67.704  -0.985 1.00 . A A .  41 ALA CA   1 1 
        8 26761 1 1  41 ALA CB   C    4.148 67.256   0.345 1.00 . A A .  41 ALA CB   1 1 
        8 26762 1 1  41 ALA H    H    3.617 66.120  -1.885 1.00 . A A .  41 ALA H    1 1 
        8 26763 1 1  41 ALA HA   H    4.412 68.699  -1.214 1.00 . A A .  41 ALA HA   1 1 
        8 26764 1 1  41 ALA HB1  H    4.713 66.426   0.745 1.00 . A A .  41 ALA HB1  1 1 
        8 26765 1 1  41 ALA HB2  H    3.126 66.949   0.185 1.00 . A A .  41 ALA HB2  1 1 
        8 26766 1 1  41 ALA HB3  H    4.169 68.076   1.045 1.00 . A A .  41 ALA HB3  1 1 
        8 26767 1 1  41 ALA N    N    4.323 66.771  -2.064 1.00 . A A .  41 ALA N    1 1 
        8 26768 1 1  41 ALA O    O    6.931 68.718  -1.111 1.00 . A A .  41 ALA O    1 1 
        8 26769 1 1  42 CYS C    C    9.036 67.218  -1.562 1.00 . A A .  42 CYS C    1 1 
        8 26770 1 1  42 CYS CA   C    8.360 66.575  -0.343 1.00 . A A .  42 CYS CA   1 1 
        8 26771 1 1  42 CYS CB   C    8.785 65.111  -0.208 1.00 . A A .  42 CYS CB   1 1 
        8 26772 1 1  42 CYS H    H    6.364 65.817  -0.284 1.00 . A A .  42 CYS H    1 1 
        8 26773 1 1  42 CYS HA   H    8.648 67.112   0.549 1.00 . A A .  42 CYS HA   1 1 
        8 26774 1 1  42 CYS HB2  H    9.754 65.065   0.244 1.00 . A A .  42 CYS HB2  1 1 
        8 26775 1 1  42 CYS HB3  H    8.075 64.592   0.419 1.00 . A A .  42 CYS HB3  1 1 
        8 26776 1 1  42 CYS HG   H    7.965 64.401  -2.235 1.00 . A A .  42 CYS HG   1 1 
        8 26777 1 1  42 CYS N    N    6.885 66.618  -0.486 1.00 . A A .  42 CYS N    1 1 
        8 26778 1 1  42 CYS O    O   10.115 67.769  -1.464 1.00 . A A .  42 CYS O    1 1 
        8 26779 1 1  42 CYS SG   S    8.836 64.319  -1.838 1.00 . A A .  42 CYS SG   1 1 
        8 26780 1 1  43 ARG C    C    9.012 69.282  -3.831 1.00 . A A .  43 ARG C    1 1 
        8 26781 1 1  43 ARG CA   C    9.031 67.751  -3.927 1.00 . A A .  43 ARG CA   1 1 
        8 26782 1 1  43 ARG CB   C    8.247 67.313  -5.168 1.00 . A A .  43 ARG CB   1 1 
        8 26783 1 1  43 ARG CD   C    8.132 67.634  -7.654 1.00 . A A .  43 ARG CD   1 1 
        8 26784 1 1  43 ARG CG   C    9.054 67.641  -6.431 1.00 . A A .  43 ARG CG   1 1 
        8 26785 1 1  43 ARG CZ   C    7.646 65.237  -7.483 1.00 . A A .  43 ARG CZ   1 1 
        8 26786 1 1  43 ARG H    H    7.548 66.695  -2.769 1.00 . A A .  43 ARG H    1 1 
        8 26787 1 1  43 ARG HA   H   10.053 67.413  -4.014 1.00 . A A .  43 ARG HA   1 1 
        8 26788 1 1  43 ARG HB2  H    8.066 66.250  -5.120 1.00 . A A .  43 ARG HB2  1 1 
        8 26789 1 1  43 ARG HB3  H    7.304 67.838  -5.200 1.00 . A A .  43 ARG HB3  1 1 
        8 26790 1 1  43 ARG HD2  H    7.532 68.523  -7.649 1.00 . A A .  43 ARG HD2  1 1 
        8 26791 1 1  43 ARG HD3  H    8.736 67.619  -8.559 1.00 . A A .  43 ARG HD3  1 1 
        8 26792 1 1  43 ARG HE   H    6.234 66.619  -7.567 1.00 . A A .  43 ARG HE   1 1 
        8 26793 1 1  43 ARG HG2  H    9.498 68.622  -6.327 1.00 . A A .  43 ARG HG2  1 1 
        8 26794 1 1  43 ARG HG3  H    9.835 66.910  -6.560 1.00 . A A .  43 ARG HG3  1 1 
        8 26795 1 1  43 ARG HH11 H    9.560 65.725  -7.809 1.00 . A A .  43 ARG HH11 1 1 
        8 26796 1 1  43 ARG HH12 H    9.251 64.044  -7.539 1.00 . A A .  43 ARG HH12 1 1 
        8 26797 1 1  43 ARG HH21 H    5.826 64.440  -7.235 1.00 . A A .  43 ARG HH21 1 1 
        8 26798 1 1  43 ARG HH22 H    7.144 63.317  -7.220 1.00 . A A .  43 ARG HH22 1 1 
        8 26799 1 1  43 ARG N    N    8.416 67.149  -2.707 1.00 . A A .  43 ARG N    1 1 
        8 26800 1 1  43 ARG NE   N    7.200 66.460  -7.585 1.00 . A A .  43 ARG NE   1 1 
        8 26801 1 1  43 ARG NH1  N    8.918 64.983  -7.620 1.00 . A A .  43 ARG NH1  1 1 
        8 26802 1 1  43 ARG NH2  N    6.807 64.255  -7.298 1.00 . A A .  43 ARG NH2  1 1 
        8 26803 1 1  43 ARG O    O   10.045 69.922  -3.830 1.00 . A A .  43 ARG O    1 1 
        8 26804 1 1  44 GLU C    C    8.766 71.881  -2.628 1.00 . A A .  44 GLU C    1 1 
        8 26805 1 1  44 GLU CA   C    7.789 71.372  -3.694 1.00 . A A .  44 GLU CA   1 1 
        8 26806 1 1  44 GLU CB   C    6.358 71.840  -3.367 1.00 . A A .  44 GLU CB   1 1 
        8 26807 1 1  44 GLU CD   C    4.277 71.370  -2.073 1.00 . A A .  44 GLU CD   1 1 
        8 26808 1 1  44 GLU CG   C    5.711 70.908  -2.342 1.00 . A A .  44 GLU CG   1 1 
        8 26809 1 1  44 GLU H    H    7.025 69.354  -3.784 1.00 . A A .  44 GLU H    1 1 
        8 26810 1 1  44 GLU HA   H    8.082 71.774  -4.652 1.00 . A A .  44 GLU HA   1 1 
        8 26811 1 1  44 GLU HB2  H    6.388 72.842  -2.964 1.00 . A A .  44 GLU HB2  1 1 
        8 26812 1 1  44 GLU HB3  H    5.768 71.838  -4.272 1.00 . A A .  44 GLU HB3  1 1 
        8 26813 1 1  44 GLU HG2  H    5.697 69.901  -2.728 1.00 . A A .  44 GLU HG2  1 1 
        8 26814 1 1  44 GLU HG3  H    6.272 70.939  -1.423 1.00 . A A .  44 GLU HG3  1 1 
        8 26815 1 1  44 GLU N    N    7.850 69.881  -3.768 1.00 . A A .  44 GLU N    1 1 
        8 26816 1 1  44 GLU O    O    9.595 72.728  -2.896 1.00 . A A .  44 GLU O    1 1 
        8 26817 1 1  44 GLU OE1  O    3.691 71.967  -2.960 1.00 . A A .  44 GLU OE1  1 1 
        8 26818 1 1  44 GLU OE2  O    3.791 71.119  -0.982 1.00 . A A .  44 GLU OE2  1 1 
        8 26819 1 1  45 GLY C    C    8.916 72.739   0.640 1.00 . A A .  45 GLY C    1 1 
        8 26820 1 1  45 GLY CA   C    9.626 71.806  -0.345 1.00 . A A .  45 GLY CA   1 1 
        8 26821 1 1  45 GLY H    H    8.020 70.673  -1.238 1.00 . A A .  45 GLY H    1 1 
        8 26822 1 1  45 GLY HA2  H    9.976 70.936   0.188 1.00 . A A .  45 GLY HA2  1 1 
        8 26823 1 1  45 GLY HA3  H   10.473 72.321  -0.775 1.00 . A A .  45 GLY HA3  1 1 
        8 26824 1 1  45 GLY N    N    8.688 71.364  -1.427 1.00 . A A .  45 GLY N    1 1 
        8 26825 1 1  45 GLY O    O    9.486 73.137   1.636 1.00 . A A .  45 GLY O    1 1 
        8 26826 1 1  46 ARG C    C    6.897 73.275   2.705 1.00 . A A .  46 ARG C    1 1 
        8 26827 1 1  46 ARG CA   C    6.975 73.992   1.346 1.00 . A A .  46 ARG CA   1 1 
        8 26828 1 1  46 ARG CB   C    5.573 74.335   0.805 1.00 . A A .  46 ARG CB   1 1 
        8 26829 1 1  46 ARG CD   C    4.281 75.859  -0.751 1.00 . A A .  46 ARG CD   1 1 
        8 26830 1 1  46 ARG CG   C    5.674 75.510  -0.181 1.00 . A A .  46 ARG CG   1 1 
        8 26831 1 1  46 ARG CZ   C    5.315 76.895  -2.713 1.00 . A A .  46 ARG CZ   1 1 
        8 26832 1 1  46 ARG H    H    7.230 72.760  -0.413 1.00 . A A .  46 ARG H    1 1 
        8 26833 1 1  46 ARG HA   H    7.551 74.900   1.465 1.00 . A A .  46 ARG HA   1 1 
        8 26834 1 1  46 ARG HB2  H    5.158 73.479   0.294 1.00 . A A .  46 ARG HB2  1 1 
        8 26835 1 1  46 ARG HB3  H    4.926 74.616   1.621 1.00 . A A .  46 ARG HB3  1 1 
        8 26836 1 1  46 ARG HD2  H    3.605 75.032  -0.607 1.00 . A A .  46 ARG HD2  1 1 
        8 26837 1 1  46 ARG HD3  H    3.885 76.731  -0.237 1.00 . A A .  46 ARG HD3  1 1 
        8 26838 1 1  46 ARG HE   H    3.765 75.664  -2.834 1.00 . A A .  46 ARG HE   1 1 
        8 26839 1 1  46 ARG HG2  H    6.082 76.365   0.338 1.00 . A A .  46 ARG HG2  1 1 
        8 26840 1 1  46 ARG HG3  H    6.333 75.237  -0.991 1.00 . A A .  46 ARG HG3  1 1 
        8 26841 1 1  46 ARG HH11 H    5.989 77.501  -0.931 1.00 . A A .  46 ARG HH11 1 1 
        8 26842 1 1  46 ARG HH12 H    6.809 78.160  -2.302 1.00 . A A .  46 ARG HH12 1 1 
        8 26843 1 1  46 ARG HH21 H    4.817 76.533  -4.618 1.00 . A A .  46 ARG HH21 1 1 
        8 26844 1 1  46 ARG HH22 H    6.144 77.622  -4.383 1.00 . A A .  46 ARG HH22 1 1 
        8 26845 1 1  46 ARG N    N    7.684 73.091   0.389 1.00 . A A .  46 ARG N    1 1 
        8 26846 1 1  46 ARG NE   N    4.384 76.116  -2.223 1.00 . A A .  46 ARG NE   1 1 
        8 26847 1 1  46 ARG NH1  N    6.098 77.571  -1.919 1.00 . A A .  46 ARG NH1  1 1 
        8 26848 1 1  46 ARG NH2  N    5.435 77.027  -4.005 1.00 . A A .  46 ARG NH2  1 1 
        8 26849 1 1  46 ARG O    O    5.934 72.600   3.027 1.00 . A A .  46 ARG O    1 1 
        8 26850 1 1  47 SER C    C    6.685 72.659   5.523 1.00 . A A .  47 SER C    1 1 
        8 26851 1 1  47 SER CA   C    8.041 72.735   4.815 1.00 . A A .  47 SER CA   1 1 
        8 26852 1 1  47 SER CB   C    9.013 73.523   5.693 1.00 . A A .  47 SER CB   1 1 
        8 26853 1 1  47 SER H    H    8.705 73.939   3.162 1.00 . A A .  47 SER H    1 1 
        8 26854 1 1  47 SER HA   H    8.428 71.737   4.682 1.00 . A A .  47 SER HA   1 1 
        8 26855 1 1  47 SER HB2  H    9.135 73.022   6.639 1.00 . A A .  47 SER HB2  1 1 
        8 26856 1 1  47 SER HB3  H    9.972 73.589   5.197 1.00 . A A .  47 SER HB3  1 1 
        8 26857 1 1  47 SER HG   H    9.101 75.296   6.491 1.00 . A A .  47 SER HG   1 1 
        8 26858 1 1  47 SER N    N    7.946 73.406   3.480 1.00 . A A .  47 SER N    1 1 
        8 26859 1 1  47 SER O    O    6.282 71.612   5.979 1.00 . A A .  47 SER O    1 1 
        8 26860 1 1  47 SER OG   O    8.490 74.826   5.919 1.00 . A A .  47 SER OG   1 1 
        8 26861 1 1  48 ALA C    C    3.848 72.507   5.925 1.00 . A A .  48 ALA C    1 1 
        8 26862 1 1  48 ALA CA   C    4.677 73.726   6.356 1.00 . A A .  48 ALA CA   1 1 
        8 26863 1 1  48 ALA CB   C    3.902 75.004   6.030 1.00 . A A .  48 ALA CB   1 1 
        8 26864 1 1  48 ALA H    H    6.338 74.597   5.289 1.00 . A A .  48 ALA H    1 1 
        8 26865 1 1  48 ALA HA   H    4.850 73.679   7.421 1.00 . A A .  48 ALA HA   1 1 
        8 26866 1 1  48 ALA HB1  H    3.788 75.091   4.959 1.00 . A A .  48 ALA HB1  1 1 
        8 26867 1 1  48 ALA HB2  H    4.444 75.859   6.405 1.00 . A A .  48 ALA HB2  1 1 
        8 26868 1 1  48 ALA HB3  H    2.928 74.963   6.494 1.00 . A A .  48 ALA HB3  1 1 
        8 26869 1 1  48 ALA N    N    5.991 73.753   5.646 1.00 . A A .  48 ALA N    1 1 
        8 26870 1 1  48 ALA O    O    3.747 71.528   6.632 1.00 . A A .  48 ALA O    1 1 
        8 26871 1 1  49 VAL C    C    3.001 70.127   4.557 1.00 . A A .  49 VAL C    1 1 
        8 26872 1 1  49 VAL CA   C    2.321 71.498   4.335 1.00 . A A .  49 VAL CA   1 1 
        8 26873 1 1  49 VAL CB   C    1.910 71.728   2.843 1.00 . A A .  49 VAL CB   1 1 
        8 26874 1 1  49 VAL CG1  C    2.669 72.920   2.261 1.00 . A A .  49 VAL CG1  1 1 
        8 26875 1 1  49 VAL CG2  C    2.217 70.509   1.967 1.00 . A A .  49 VAL CG2  1 1 
        8 26876 1 1  49 VAL H    H    3.262 73.450   4.319 1.00 . A A .  49 VAL H    1 1 
        8 26877 1 1  49 VAL HA   H    1.426 71.518   4.945 1.00 . A A .  49 VAL HA   1 1 
        8 26878 1 1  49 VAL HB   H    0.846 71.936   2.796 1.00 . A A .  49 VAL HB   1 1 
        8 26879 1 1  49 VAL HG11 H    2.382 73.823   2.777 1.00 . A A .  49 VAL HG11 1 1 
        8 26880 1 1  49 VAL HG12 H    2.436 73.012   1.211 1.00 . A A .  49 VAL HG12 1 1 
        8 26881 1 1  49 VAL HG13 H    3.726 72.759   2.377 1.00 . A A .  49 VAL HG13 1 1 
        8 26882 1 1  49 VAL HG21 H    3.283 70.354   1.940 1.00 . A A .  49 VAL HG21 1 1 
        8 26883 1 1  49 VAL HG22 H    1.857 70.690   0.966 1.00 . A A .  49 VAL HG22 1 1 
        8 26884 1 1  49 VAL HG23 H    1.731 69.636   2.372 1.00 . A A .  49 VAL HG23 1 1 
        8 26885 1 1  49 VAL N    N    3.204 72.606   4.802 1.00 . A A .  49 VAL N    1 1 
        8 26886 1 1  49 VAL O    O    2.421 69.244   5.158 1.00 . A A .  49 VAL O    1 1 
        8 26887 1 1  50 VAL C    C    5.097 68.335   5.762 1.00 . A A .  50 VAL C    1 1 
        8 26888 1 1  50 VAL CA   C    4.841 68.581   4.277 1.00 . A A .  50 VAL CA   1 1 
        8 26889 1 1  50 VAL CB   C    6.154 68.499   3.489 1.00 . A A .  50 VAL CB   1 1 
        8 26890 1 1  50 VAL CG1  C    7.106 69.603   3.944 1.00 . A A .  50 VAL CG1  1 1 
        8 26891 1 1  50 VAL CG2  C    6.806 67.133   3.718 1.00 . A A .  50 VAL CG2  1 1 
        8 26892 1 1  50 VAL H    H    4.674 70.634   3.588 1.00 . A A .  50 VAL H    1 1 
        8 26893 1 1  50 VAL HA   H    4.170 67.827   3.919 1.00 . A A .  50 VAL HA   1 1 
        8 26894 1 1  50 VAL HB   H    5.947 68.625   2.438 1.00 . A A .  50 VAL HB   1 1 
        8 26895 1 1  50 VAL HG11 H    7.948 69.652   3.270 1.00 . A A .  50 VAL HG11 1 1 
        8 26896 1 1  50 VAL HG12 H    7.457 69.391   4.943 1.00 . A A .  50 VAL HG12 1 1 
        8 26897 1 1  50 VAL HG13 H    6.584 70.544   3.935 1.00 . A A .  50 VAL HG13 1 1 
        8 26898 1 1  50 VAL HG21 H    7.260 67.108   4.697 1.00 . A A .  50 VAL HG21 1 1 
        8 26899 1 1  50 VAL HG22 H    7.562 66.965   2.965 1.00 . A A .  50 VAL HG22 1 1 
        8 26900 1 1  50 VAL HG23 H    6.054 66.359   3.649 1.00 . A A .  50 VAL HG23 1 1 
        8 26901 1 1  50 VAL N    N    4.202 69.922   4.080 1.00 . A A .  50 VAL N    1 1 
        8 26902 1 1  50 VAL O    O    4.850 67.266   6.285 1.00 . A A .  50 VAL O    1 1 
        8 26903 1 1  51 GLU C    C    4.613 68.748   8.636 1.00 . A A .  51 GLU C    1 1 
        8 26904 1 1  51 GLU CA   C    5.870 69.187   7.890 1.00 . A A .  51 GLU CA   1 1 
        8 26905 1 1  51 GLU CB   C    6.328 70.540   8.441 1.00 . A A .  51 GLU CB   1 1 
        8 26906 1 1  51 GLU CD   C    7.283 71.678  10.451 1.00 . A A .  51 GLU CD   1 1 
        8 26907 1 1  51 GLU CG   C    6.551 70.431   9.951 1.00 . A A .  51 GLU CG   1 1 
        8 26908 1 1  51 GLU H    H    5.768 70.160   5.970 1.00 . A A .  51 GLU H    1 1 
        8 26909 1 1  51 GLU HA   H    6.638 68.463   8.040 1.00 . A A .  51 GLU HA   1 1 
        8 26910 1 1  51 GLU HB2  H    7.250 70.833   7.961 1.00 . A A .  51 GLU HB2  1 1 
        8 26911 1 1  51 GLU HB3  H    5.570 71.283   8.245 1.00 . A A .  51 GLU HB3  1 1 
        8 26912 1 1  51 GLU HG2  H    5.596 70.349  10.450 1.00 . A A .  51 GLU HG2  1 1 
        8 26913 1 1  51 GLU HG3  H    7.146 69.557  10.166 1.00 . A A .  51 GLU HG3  1 1 
        8 26914 1 1  51 GLU N    N    5.585 69.321   6.434 1.00 . A A .  51 GLU N    1 1 
        8 26915 1 1  51 GLU O    O    4.622 67.805   9.402 1.00 . A A .  51 GLU O    1 1 
        8 26916 1 1  51 GLU OE1  O    6.987 72.753   9.956 1.00 . A A .  51 GLU OE1  1 1 
        8 26917 1 1  51 GLU OE2  O    8.126 71.537  11.321 1.00 . A A .  51 GLU OE2  1 1 
        8 26918 1 1  52 MET C    C    1.702 67.801   8.662 1.00 . A A .  52 MET C    1 1 
        8 26919 1 1  52 MET CA   C    2.280 69.128   9.156 1.00 . A A .  52 MET CA   1 1 
        8 26920 1 1  52 MET CB   C    1.265 70.247   8.913 1.00 . A A .  52 MET CB   1 1 
        8 26921 1 1  52 MET CE   C    2.091 73.438  11.348 1.00 . A A .  52 MET CE   1 1 
        8 26922 1 1  52 MET CG   C    1.853 71.582   9.381 1.00 . A A .  52 MET CG   1 1 
        8 26923 1 1  52 MET H    H    3.589 70.224   7.841 1.00 . A A .  52 MET H    1 1 
        8 26924 1 1  52 MET HA   H    2.479 69.056  10.215 1.00 . A A .  52 MET HA   1 1 
        8 26925 1 1  52 MET HB2  H    1.038 70.303   7.858 1.00 . A A .  52 MET HB2  1 1 
        8 26926 1 1  52 MET HB3  H    0.362 70.041   9.467 1.00 . A A .  52 MET HB3  1 1 
        8 26927 1 1  52 MET HE1  H    1.268 73.973  10.893 1.00 . A A .  52 MET HE1  1 1 
        8 26928 1 1  52 MET HE2  H    3.009 73.706  10.851 1.00 . A A .  52 MET HE2  1 1 
        8 26929 1 1  52 MET HE3  H    2.162 73.698  12.395 1.00 . A A .  52 MET HE3  1 1 
        8 26930 1 1  52 MET HG2  H    2.875 71.667   9.040 1.00 . A A .  52 MET HG2  1 1 
        8 26931 1 1  52 MET HG3  H    1.269 72.394   8.973 1.00 . A A .  52 MET HG3  1 1 
        8 26932 1 1  52 MET N    N    3.548 69.454   8.441 1.00 . A A .  52 MET N    1 1 
        8 26933 1 1  52 MET O    O    1.032 67.100   9.393 1.00 . A A .  52 MET O    1 1 
        8 26934 1 1  52 MET SD   S    1.812 71.658  11.189 1.00 . A A .  52 MET SD   1 1 
        8 26935 1 1  53 LEU C    C    2.162 64.982   7.484 1.00 . A A .  53 LEU C    1 1 
        8 26936 1 1  53 LEU CA   C    1.381 66.170   6.911 1.00 . A A .  53 LEU CA   1 1 
        8 26937 1 1  53 LEU CB   C    1.479 66.148   5.381 1.00 . A A .  53 LEU CB   1 1 
        8 26938 1 1  53 LEU CD1  C   -0.686 65.634   4.158 1.00 . A A .  53 LEU CD1  1 1 
        8 26939 1 1  53 LEU CD2  C    1.329 64.223   3.744 1.00 . A A .  53 LEU CD2  1 1 
        8 26940 1 1  53 LEU CG   C    0.566 65.026   4.803 1.00 . A A .  53 LEU CG   1 1 
        8 26941 1 1  53 LEU H    H    2.474 68.028   6.847 1.00 . A A .  53 LEU H    1 1 
        8 26942 1 1  53 LEU HA   H    0.345 66.089   7.202 1.00 . A A .  53 LEU HA   1 1 
        8 26943 1 1  53 LEU HB2  H    1.175 67.114   4.996 1.00 . A A .  53 LEU HB2  1 1 
        8 26944 1 1  53 LEU HB3  H    2.508 65.967   5.100 1.00 . A A .  53 LEU HB3  1 1 
        8 26945 1 1  53 LEU HD11 H   -0.394 66.275   3.339 1.00 . A A .  53 LEU HD11 1 1 
        8 26946 1 1  53 LEU HD12 H   -1.226 66.212   4.893 1.00 . A A .  53 LEU HD12 1 1 
        8 26947 1 1  53 LEU HD13 H   -1.320 64.842   3.787 1.00 . A A .  53 LEU HD13 1 1 
        8 26948 1 1  53 LEU HD21 H    0.686 63.454   3.342 1.00 . A A .  53 LEU HD21 1 1 
        8 26949 1 1  53 LEU HD22 H    2.195 63.767   4.202 1.00 . A A .  53 LEU HD22 1 1 
        8 26950 1 1  53 LEU HD23 H    1.646 64.882   2.950 1.00 . A A .  53 LEU HD23 1 1 
        8 26951 1 1  53 LEU HG   H    0.257 64.356   5.596 1.00 . A A .  53 LEU HG   1 1 
        8 26952 1 1  53 LEU N    N    1.940 67.450   7.431 1.00 . A A .  53 LEU N    1 1 
        8 26953 1 1  53 LEU O    O    1.589 63.985   7.874 1.00 . A A .  53 LEU O    1 1 
        8 26954 1 1  54 ILE C    C    3.658 63.425   9.366 1.00 . A A .  54 ILE C    1 1 
        8 26955 1 1  54 ILE CA   C    4.287 63.951   8.070 1.00 . A A .  54 ILE CA   1 1 
        8 26956 1 1  54 ILE CB   C    5.713 64.458   8.352 1.00 . A A .  54 ILE CB   1 1 
        8 26957 1 1  54 ILE CD1  C    7.124 63.396   6.518 1.00 . A A .  54 ILE CD1  1 1 
        8 26958 1 1  54 ILE CG1  C    6.466 64.692   7.020 1.00 . A A .  54 ILE CG1  1 1 
        8 26959 1 1  54 ILE CG2  C    6.476 63.448   9.225 1.00 . A A .  54 ILE CG2  1 1 
        8 26960 1 1  54 ILE H    H    3.906 65.890   7.204 1.00 . A A .  54 ILE H    1 1 
        8 26961 1 1  54 ILE HA   H    4.323 63.156   7.343 1.00 . A A .  54 ILE HA   1 1 
        8 26962 1 1  54 ILE HB   H    5.645 65.395   8.888 1.00 . A A .  54 ILE HB   1 1 
        8 26963 1 1  54 ILE HD11 H    8.015 63.199   7.096 1.00 . A A .  54 ILE HD11 1 1 
        8 26964 1 1  54 ILE HD12 H    7.389 63.507   5.478 1.00 . A A .  54 ILE HD12 1 1 
        8 26965 1 1  54 ILE HD13 H    6.436 62.572   6.627 1.00 . A A .  54 ILE HD13 1 1 
        8 26966 1 1  54 ILE HG12 H    5.773 65.050   6.272 1.00 . A A .  54 ILE HG12 1 1 
        8 26967 1 1  54 ILE HG13 H    7.233 65.438   7.174 1.00 . A A .  54 ILE HG13 1 1 
        8 26968 1 1  54 ILE HG21 H    6.150 63.540  10.251 1.00 . A A .  54 ILE HG21 1 1 
        8 26969 1 1  54 ILE HG22 H    7.535 63.648   9.166 1.00 . A A .  54 ILE HG22 1 1 
        8 26970 1 1  54 ILE HG23 H    6.278 62.446   8.873 1.00 . A A .  54 ILE HG23 1 1 
        8 26971 1 1  54 ILE N    N    3.465 65.078   7.530 1.00 . A A .  54 ILE N    1 1 
        8 26972 1 1  54 ILE O    O    3.651 62.238   9.625 1.00 . A A .  54 ILE O    1 1 
        8 26973 1 1  55 MET C    C    1.053 63.486  11.248 1.00 . A A .  55 MET C    1 1 
        8 26974 1 1  55 MET CA   C    2.526 63.845  11.468 1.00 . A A .  55 MET CA   1 1 
        8 26975 1 1  55 MET CB   C    2.619 64.973  12.499 1.00 . A A .  55 MET CB   1 1 
        8 26976 1 1  55 MET CE   C    5.873 67.295  13.479 1.00 . A A .  55 MET CE   1 1 
        8 26977 1 1  55 MET CG   C    4.033 65.556  12.496 1.00 . A A .  55 MET CG   1 1 
        8 26978 1 1  55 MET H    H    3.163 65.252   9.964 1.00 . A A .  55 MET H    1 1 
        8 26979 1 1  55 MET HA   H    3.059 62.978  11.839 1.00 . A A .  55 MET HA   1 1 
        8 26980 1 1  55 MET HB2  H    1.909 65.747  12.248 1.00 . A A .  55 MET HB2  1 1 
        8 26981 1 1  55 MET HB3  H    2.395 64.582  13.480 1.00 . A A .  55 MET HB3  1 1 
        8 26982 1 1  55 MET HE1  H    5.813 67.928  12.604 1.00 . A A .  55 MET HE1  1 1 
        8 26983 1 1  55 MET HE2  H    6.523 66.460  13.271 1.00 . A A .  55 MET HE2  1 1 
        8 26984 1 1  55 MET HE3  H    6.270 67.858  14.312 1.00 . A A .  55 MET HE3  1 1 
        8 26985 1 1  55 MET HG2  H    4.753 64.755  12.581 1.00 . A A .  55 MET HG2  1 1 
        8 26986 1 1  55 MET HG3  H    4.200 66.093  11.573 1.00 . A A .  55 MET HG3  1 1 
        8 26987 1 1  55 MET N    N    3.140 64.298  10.186 1.00 . A A .  55 MET N    1 1 
        8 26988 1 1  55 MET O    O    0.457 62.780  12.037 1.00 . A A .  55 MET O    1 1 
        8 26989 1 1  55 MET SD   S    4.221 66.688  13.896 1.00 . A A .  55 MET SD   1 1 
        8 26990 1 1  56 ARG C    C   -1.162 62.152   9.809 1.00 . A A .  56 ARG C    1 1 
        8 26991 1 1  56 ARG CA   C   -0.987 63.661   9.956 1.00 . A A .  56 ARG CA   1 1 
        8 26992 1 1  56 ARG CB   C   -1.464 64.354   8.677 1.00 . A A .  56 ARG CB   1 1 
        8 26993 1 1  56 ARG CD   C   -3.502 64.840   7.306 1.00 . A A .  56 ARG CD   1 1 
        8 26994 1 1  56 ARG CG   C   -2.900 63.921   8.369 1.00 . A A .  56 ARG CG   1 1 
        8 26995 1 1  56 ARG CZ   C   -4.132 67.174   7.169 1.00 . A A .  56 ARG CZ   1 1 
        8 26996 1 1  56 ARG H    H    0.934 64.552   9.572 1.00 . A A .  56 ARG H    1 1 
        8 26997 1 1  56 ARG HA   H   -1.574 64.010  10.793 1.00 . A A .  56 ARG HA   1 1 
        8 26998 1 1  56 ARG HB2  H   -1.431 65.426   8.814 1.00 . A A .  56 ARG HB2  1 1 
        8 26999 1 1  56 ARG HB3  H   -0.822 64.076   7.855 1.00 . A A .  56 ARG HB3  1 1 
        8 27000 1 1  56 ARG HD2  H   -2.783 65.001   6.518 1.00 . A A .  56 ARG HD2  1 1 
        8 27001 1 1  56 ARG HD3  H   -4.389 64.379   6.893 1.00 . A A .  56 ARG HD3  1 1 
        8 27002 1 1  56 ARG HE   H   -3.887 66.236   8.901 1.00 . A A .  56 ARG HE   1 1 
        8 27003 1 1  56 ARG HG2  H   -2.897 62.903   8.006 1.00 . A A .  56 ARG HG2  1 1 
        8 27004 1 1  56 ARG HG3  H   -3.493 63.979   9.270 1.00 . A A .  56 ARG HG3  1 1 
        8 27005 1 1  56 ARG HH11 H   -3.878 66.172   5.455 1.00 . A A .  56 ARG HH11 1 1 
        8 27006 1 1  56 ARG HH12 H   -4.315 67.840   5.290 1.00 . A A .  56 ARG HH12 1 1 
        8 27007 1 1  56 ARG HH21 H   -4.457 68.415   8.707 1.00 . A A .  56 ARG HH21 1 1 
        8 27008 1 1  56 ARG HH22 H   -4.643 69.110   7.131 1.00 . A A .  56 ARG HH22 1 1 
        8 27009 1 1  56 ARG N    N    0.451 63.974  10.194 1.00 . A A .  56 ARG N    1 1 
        8 27010 1 1  56 ARG NE   N   -3.860 66.147   7.926 1.00 . A A .  56 ARG NE   1 1 
        8 27011 1 1  56 ARG NH1  N   -4.106 67.053   5.870 1.00 . A A .  56 ARG NH1  1 1 
        8 27012 1 1  56 ARG NH2  N   -4.434 68.322   7.711 1.00 . A A .  56 ARG NH2  1 1 
        8 27013 1 1  56 ARG O    O   -2.097 61.573  10.326 1.00 . A A .  56 ARG O    1 1 
        8 27014 1 1  57 GLY C    C    0.300 59.589   7.654 1.00 . A A .  57 GLY C    1 1 
        8 27015 1 1  57 GLY CA   C   -0.385 60.030   8.945 1.00 . A A .  57 GLY CA   1 1 
        8 27016 1 1  57 GLY H    H    0.482 61.989   8.710 1.00 . A A .  57 GLY H    1 1 
        8 27017 1 1  57 GLY HA2  H    0.082 59.540   9.784 1.00 . A A .  57 GLY HA2  1 1 
        8 27018 1 1  57 GLY HA3  H   -1.421 59.755   8.900 1.00 . A A .  57 GLY HA3  1 1 
        8 27019 1 1  57 GLY N    N   -0.267 61.505   9.114 1.00 . A A .  57 GLY N    1 1 
        8 27020 1 1  57 GLY O    O   -0.088 58.619   7.033 1.00 . A A .  57 GLY O    1 1 
        8 27021 1 1  58 ALA C    C    3.385 59.209   6.477 1.00 . A A .  58 ALA C    1 1 
        8 27022 1 1  58 ALA CA   C    2.093 59.894   6.035 1.00 . A A .  58 ALA CA   1 1 
        8 27023 1 1  58 ALA CB   C    2.427 61.153   5.232 1.00 . A A .  58 ALA CB   1 1 
        8 27024 1 1  58 ALA H    H    1.643 61.024   7.812 1.00 . A A .  58 ALA H    1 1 
        8 27025 1 1  58 ALA HA   H    1.509 59.216   5.427 1.00 . A A .  58 ALA HA   1 1 
        8 27026 1 1  58 ALA HB1  H    3.053 60.888   4.392 1.00 . A A .  58 ALA HB1  1 1 
        8 27027 1 1  58 ALA HB2  H    2.951 61.855   5.864 1.00 . A A .  58 ALA HB2  1 1 
        8 27028 1 1  58 ALA HB3  H    1.514 61.604   4.872 1.00 . A A .  58 ALA HB3  1 1 
        8 27029 1 1  58 ALA N    N    1.335 60.274   7.268 1.00 . A A .  58 ALA N    1 1 
        8 27030 1 1  58 ALA O    O    4.086 59.707   7.335 1.00 . A A .  58 ALA O    1 1 
        8 27031 1 1  59 ARG C    C    6.123 57.791   5.446 1.00 . A A .  59 ARG C    1 1 
        8 27032 1 1  59 ARG CA   C    4.962 57.367   6.348 1.00 . A A .  59 ARG CA   1 1 
        8 27033 1 1  59 ARG CB   C    4.756 55.842   6.217 1.00 . A A .  59 ARG CB   1 1 
        8 27034 1 1  59 ARG CD   C    3.096 53.971   6.353 1.00 . A A .  59 ARG CD   1 1 
        8 27035 1 1  59 ARG CG   C    3.287 55.486   6.466 1.00 . A A .  59 ARG CG   1 1 
        8 27036 1 1  59 ARG CZ   C    4.074 52.170   5.058 1.00 . A A .  59 ARG CZ   1 1 
        8 27037 1 1  59 ARG H    H    3.163 57.644   5.239 1.00 . A A .  59 ARG H    1 1 
        8 27038 1 1  59 ARG HA   H    5.194 57.612   7.375 1.00 . A A .  59 ARG HA   1 1 
        8 27039 1 1  59 ARG HB2  H    5.033 55.521   5.222 1.00 . A A .  59 ARG HB2  1 1 
        8 27040 1 1  59 ARG HB3  H    5.375 55.332   6.939 1.00 . A A .  59 ARG HB3  1 1 
        8 27041 1 1  59 ARG HD2  H    3.447 53.493   7.253 1.00 . A A .  59 ARG HD2  1 1 
        8 27042 1 1  59 ARG HD3  H    2.048 53.757   6.218 1.00 . A A .  59 ARG HD3  1 1 
        8 27043 1 1  59 ARG HE   H    4.202 54.073   4.506 1.00 . A A .  59 ARG HE   1 1 
        8 27044 1 1  59 ARG HG2  H    3.000 55.812   7.455 1.00 . A A .  59 ARG HG2  1 1 
        8 27045 1 1  59 ARG HG3  H    2.665 55.974   5.731 1.00 . A A .  59 ARG HG3  1 1 
        8 27046 1 1  59 ARG HH11 H    3.103 51.688   6.741 1.00 . A A .  59 ARG HH11 1 1 
        8 27047 1 1  59 ARG HH12 H    3.782 50.359   5.861 1.00 . A A .  59 ARG HH12 1 1 
        8 27048 1 1  59 ARG HH21 H    5.092 52.352   3.344 1.00 . A A .  59 ARG HH21 1 1 
        8 27049 1 1  59 ARG HH22 H    4.908 50.735   3.938 1.00 . A A .  59 ARG HH22 1 1 
        8 27050 1 1  59 ARG N    N    3.715 58.071   5.926 1.00 . A A .  59 ARG N    1 1 
        8 27051 1 1  59 ARG NE   N    3.860 53.451   5.183 1.00 . A A .  59 ARG NE   1 1 
        8 27052 1 1  59 ARG NH1  N    3.618 51.341   5.957 1.00 . A A .  59 ARG NH1  1 1 
        8 27053 1 1  59 ARG NH2  N    4.744 51.717   4.034 1.00 . A A .  59 ARG NH2  1 1 
        8 27054 1 1  59 ARG O    O    5.931 58.162   4.308 1.00 . A A .  59 ARG O    1 1 
        8 27055 1 1  60 ILE C    C    8.924 56.835   4.316 1.00 . A A .  60 ILE C    1 1 
        8 27056 1 1  60 ILE CA   C    8.503 58.079   5.107 1.00 . A A .  60 ILE CA   1 1 
        8 27057 1 1  60 ILE CB   C    9.647 58.538   6.021 1.00 . A A .  60 ILE CB   1 1 
        8 27058 1 1  60 ILE CD1  C    8.012 59.924   7.335 1.00 . A A .  60 ILE CD1  1 1 
        8 27059 1 1  60 ILE CG1  C    9.338 59.938   6.565 1.00 . A A .  60 ILE CG1  1 1 
        8 27060 1 1  60 ILE CG2  C   10.965 58.584   5.239 1.00 . A A .  60 ILE CG2  1 1 
        8 27061 1 1  60 ILE H    H    7.457 57.393   6.857 1.00 . A A .  60 ILE H    1 1 
        8 27062 1 1  60 ILE HA   H    8.239 58.874   4.423 1.00 . A A .  60 ILE HA   1 1 
        8 27063 1 1  60 ILE HB   H    9.742 57.846   6.843 1.00 . A A .  60 ILE HB   1 1 
        8 27064 1 1  60 ILE HD11 H    7.191 60.007   6.639 1.00 . A A .  60 ILE HD11 1 1 
        8 27065 1 1  60 ILE HD12 H    7.987 60.760   8.019 1.00 . A A .  60 ILE HD12 1 1 
        8 27066 1 1  60 ILE HD13 H    7.922 59.002   7.892 1.00 . A A .  60 ILE HD13 1 1 
        8 27067 1 1  60 ILE HG12 H   10.134 60.247   7.226 1.00 . A A .  60 ILE HG12 1 1 
        8 27068 1 1  60 ILE HG13 H    9.265 60.633   5.742 1.00 . A A .  60 ILE HG13 1 1 
        8 27069 1 1  60 ILE HG21 H   10.808 59.087   4.297 1.00 . A A .  60 ILE HG21 1 1 
        8 27070 1 1  60 ILE HG22 H   11.312 57.578   5.058 1.00 . A A .  60 ILE HG22 1 1 
        8 27071 1 1  60 ILE HG23 H   11.704 59.120   5.815 1.00 . A A .  60 ILE HG23 1 1 
        8 27072 1 1  60 ILE N    N    7.326 57.714   5.941 1.00 . A A .  60 ILE N    1 1 
        8 27073 1 1  60 ILE O    O    9.753 56.896   3.429 1.00 . A A .  60 ILE O    1 1 
        8 27074 1 1  61 ASN C    C    7.662 54.164   2.828 1.00 . A A .  61 ASN C    1 1 
        8 27075 1 1  61 ASN CA   C    8.699 54.434   3.924 1.00 . A A .  61 ASN CA   1 1 
        8 27076 1 1  61 ASN CB   C    8.709 53.272   4.922 1.00 . A A .  61 ASN CB   1 1 
        8 27077 1 1  61 ASN CG   C    7.525 53.408   5.881 1.00 . A A .  61 ASN CG   1 1 
        8 27078 1 1  61 ASN H    H    7.685 55.682   5.360 1.00 . A A .  61 ASN H    1 1 
        8 27079 1 1  61 ASN HA   H    9.679 54.526   3.473 1.00 . A A .  61 ASN HA   1 1 
        8 27080 1 1  61 ASN HB2  H    8.636 52.334   4.389 1.00 . A A .  61 ASN HB2  1 1 
        8 27081 1 1  61 ASN HB3  H    9.629 53.292   5.487 1.00 . A A .  61 ASN HB3  1 1 
        8 27082 1 1  61 ASN HD21 H    8.372 54.851   6.949 1.00 . A A .  61 ASN HD21 1 1 
        8 27083 1 1  61 ASN HD22 H    6.825 54.380   7.464 1.00 . A A .  61 ASN HD22 1 1 
        8 27084 1 1  61 ASN N    N    8.351 55.700   4.640 1.00 . A A .  61 ASN N    1 1 
        8 27085 1 1  61 ASN ND2  N    7.578 54.286   6.844 1.00 . A A .  61 ASN ND2  1 1 
        8 27086 1 1  61 ASN O    O    7.116 53.082   2.730 1.00 . A A .  61 ASN O    1 1 
        8 27087 1 1  61 ASN OD1  O    6.541 52.707   5.752 1.00 . A A .  61 ASN OD1  1 1 
        8 27088 1 1  62 VAL C    C    7.228 55.102  -0.466 1.00 . A A .  62 VAL C    1 1 
        8 27089 1 1  62 VAL CA   C    6.456 54.958   0.848 1.00 . A A .  62 VAL CA   1 1 
        8 27090 1 1  62 VAL CB   C    5.342 56.015   0.920 1.00 . A A .  62 VAL CB   1 1 
        8 27091 1 1  62 VAL CG1  C    4.306 55.597   1.965 1.00 . A A .  62 VAL CG1  1 1 
        8 27092 1 1  62 VAL CG2  C    5.926 57.374   1.307 1.00 . A A .  62 VAL CG2  1 1 
        8 27093 1 1  62 VAL H    H    7.925 55.971   2.068 1.00 . A A .  62 VAL H    1 1 
        8 27094 1 1  62 VAL HA   H    6.016 53.969   0.886 1.00 . A A .  62 VAL HA   1 1 
        8 27095 1 1  62 VAL HB   H    4.860 56.092  -0.045 1.00 . A A .  62 VAL HB   1 1 
        8 27096 1 1  62 VAL HG11 H    4.803 55.394   2.902 1.00 . A A .  62 VAL HG11 1 1 
        8 27097 1 1  62 VAL HG12 H    3.794 54.708   1.629 1.00 . A A .  62 VAL HG12 1 1 
        8 27098 1 1  62 VAL HG13 H    3.591 56.395   2.102 1.00 . A A .  62 VAL HG13 1 1 
        8 27099 1 1  62 VAL HG21 H    6.476 57.283   2.230 1.00 . A A .  62 VAL HG21 1 1 
        8 27100 1 1  62 VAL HG22 H    5.123 58.084   1.439 1.00 . A A .  62 VAL HG22 1 1 
        8 27101 1 1  62 VAL HG23 H    6.585 57.718   0.526 1.00 . A A .  62 VAL HG23 1 1 
        8 27102 1 1  62 VAL N    N    7.422 55.135   1.984 1.00 . A A .  62 VAL N    1 1 
        8 27103 1 1  62 VAL O    O    8.170 55.863  -0.553 1.00 . A A .  62 VAL O    1 1 
        8 27104 1 1  63 MET C    C    6.530 54.585  -3.924 1.00 . A A .  63 MET C    1 1 
        8 27105 1 1  63 MET CA   C    7.558 54.467  -2.800 1.00 . A A .  63 MET CA   1 1 
        8 27106 1 1  63 MET CB   C    8.401 53.204  -3.008 1.00 . A A .  63 MET CB   1 1 
        8 27107 1 1  63 MET CE   C    9.089 50.842  -0.650 1.00 . A A .  63 MET CE   1 1 
        8 27108 1 1  63 MET CG   C    7.588 51.967  -2.614 1.00 . A A .  63 MET CG   1 1 
        8 27109 1 1  63 MET H    H    6.085 53.768  -1.395 1.00 . A A .  63 MET H    1 1 
        8 27110 1 1  63 MET HA   H    8.203 55.335  -2.817 1.00 . A A .  63 MET HA   1 1 
        8 27111 1 1  63 MET HB2  H    8.688 53.130  -4.048 1.00 . A A .  63 MET HB2  1 1 
        8 27112 1 1  63 MET HB3  H    9.287 53.259  -2.395 1.00 . A A .  63 MET HB3  1 1 
        8 27113 1 1  63 MET HE1  H    8.905 49.825  -0.968 1.00 . A A .  63 MET HE1  1 1 
        8 27114 1 1  63 MET HE2  H    9.409 50.841   0.380 1.00 . A A .  63 MET HE2  1 1 
        8 27115 1 1  63 MET HE3  H    9.861 51.283  -1.265 1.00 . A A .  63 MET HE3  1 1 
        8 27116 1 1  63 MET HG2  H    6.576 52.066  -2.979 1.00 . A A .  63 MET HG2  1 1 
        8 27117 1 1  63 MET HG3  H    8.041 51.087  -3.047 1.00 . A A .  63 MET HG3  1 1 
        8 27118 1 1  63 MET N    N    6.844 54.377  -1.488 1.00 . A A .  63 MET N    1 1 
        8 27119 1 1  63 MET O    O    5.498 53.943  -3.908 1.00 . A A .  63 MET O    1 1 
        8 27120 1 1  63 MET SD   S    7.567 51.807  -0.811 1.00 . A A .  63 MET SD   1 1 
        8 27121 1 1  64 ASN C    C    5.899 54.346  -6.934 1.00 . A A .  64 ASN C    1 1 
        8 27122 1 1  64 ASN CA   C    5.839 55.571  -6.022 1.00 . A A .  64 ASN CA   1 1 
        8 27123 1 1  64 ASN CB   C    6.200 56.816  -6.832 1.00 . A A .  64 ASN CB   1 1 
        8 27124 1 1  64 ASN CG   C    5.835 58.070  -6.036 1.00 . A A .  64 ASN CG   1 1 
        8 27125 1 1  64 ASN H    H    7.639 55.915  -4.886 1.00 . A A .  64 ASN H    1 1 
        8 27126 1 1  64 ASN HA   H    4.839 55.676  -5.627 1.00 . A A .  64 ASN HA   1 1 
        8 27127 1 1  64 ASN HB2  H    7.258 56.815  -7.041 1.00 . A A .  64 ASN HB2  1 1 
        8 27128 1 1  64 ASN HB3  H    5.651 56.811  -7.761 1.00 . A A .  64 ASN HB3  1 1 
        8 27129 1 1  64 ASN HD21 H    7.575 58.965  -6.369 1.00 . A A .  64 ASN HD21 1 1 
        8 27130 1 1  64 ASN HD22 H    6.474 59.848  -5.427 1.00 . A A .  64 ASN HD22 1 1 
        8 27131 1 1  64 ASN N    N    6.802 55.406  -4.897 1.00 . A A .  64 ASN N    1 1 
        8 27132 1 1  64 ASN ND2  N    6.700 59.041  -5.936 1.00 . A A .  64 ASN ND2  1 1 
        8 27133 1 1  64 ASN O    O    6.787 53.522  -6.831 1.00 . A A .  64 ASN O    1 1 
        8 27134 1 1  64 ASN OD1  O    4.748 58.167  -5.504 1.00 . A A .  64 ASN OD1  1 1 
        8 27135 1 1  65 ARG C    C    6.335 52.943  -9.420 1.00 . A A .  65 ARG C    1 1 
        8 27136 1 1  65 ARG CA   C    4.958 53.062  -8.757 1.00 . A A .  65 ARG CA   1 1 
        8 27137 1 1  65 ARG CB   C    3.868 53.275  -9.818 1.00 . A A .  65 ARG CB   1 1 
        8 27138 1 1  65 ARG CD   C    2.814 52.350 -11.883 1.00 . A A .  65 ARG CD   1 1 
        8 27139 1 1  65 ARG CG   C    4.052 52.302 -10.987 1.00 . A A .  65 ARG CG   1 1 
        8 27140 1 1  65 ARG CZ   C    0.469 51.792 -11.641 1.00 . A A .  65 ARG CZ   1 1 
        8 27141 1 1  65 ARG H    H    4.259 54.905  -7.896 1.00 . A A .  65 ARG H    1 1 
        8 27142 1 1  65 ARG HA   H    4.748 52.160  -8.200 1.00 . A A .  65 ARG HA   1 1 
        8 27143 1 1  65 ARG HB2  H    2.901 53.108  -9.369 1.00 . A A .  65 ARG HB2  1 1 
        8 27144 1 1  65 ARG HB3  H    3.918 54.289 -10.186 1.00 . A A .  65 ARG HB3  1 1 
        8 27145 1 1  65 ARG HD2  H    2.533 53.381 -12.053 1.00 . A A .  65 ARG HD2  1 1 
        8 27146 1 1  65 ARG HD3  H    3.033 51.876 -12.828 1.00 . A A .  65 ARG HD3  1 1 
        8 27147 1 1  65 ARG HE   H    1.872 51.044 -10.452 1.00 . A A .  65 ARG HE   1 1 
        8 27148 1 1  65 ARG HG2  H    4.922 52.586 -11.562 1.00 . A A .  65 ARG HG2  1 1 
        8 27149 1 1  65 ARG HG3  H    4.181 51.300 -10.607 1.00 . A A .  65 ARG HG3  1 1 
        8 27150 1 1  65 ARG HH11 H    0.983 53.050 -13.111 1.00 . A A .  65 ARG HH11 1 1 
        8 27151 1 1  65 ARG HH12 H   -0.708 52.694 -12.986 1.00 . A A .  65 ARG HH12 1 1 
        8 27152 1 1  65 ARG HH21 H   -0.330 50.569 -10.272 1.00 . A A .  65 ARG HH21 1 1 
        8 27153 1 1  65 ARG HH22 H   -1.451 51.290 -11.379 1.00 . A A .  65 ARG HH22 1 1 
        8 27154 1 1  65 ARG N    N    4.962 54.225  -7.830 1.00 . A A .  65 ARG N    1 1 
        8 27155 1 1  65 ARG NE   N    1.692 51.633 -11.214 1.00 . A A .  65 ARG NE   1 1 
        8 27156 1 1  65 ARG NH1  N    0.229 52.573 -12.659 1.00 . A A .  65 ARG NH1  1 1 
        8 27157 1 1  65 ARG NH2  N   -0.514 51.168 -11.051 1.00 . A A .  65 ARG NH2  1 1 
        8 27158 1 1  65 ARG O    O    6.805 51.858  -9.698 1.00 . A A .  65 ARG O    1 1 
        8 27159 1 1  66 GLY C    C    9.427 54.044  -9.267 1.00 . A A .  66 GLY C    1 1 
        8 27160 1 1  66 GLY CA   C    8.327 53.995 -10.331 1.00 . A A .  66 GLY CA   1 1 
        8 27161 1 1  66 GLY H    H    6.588 54.917  -9.453 1.00 . A A .  66 GLY H    1 1 
        8 27162 1 1  66 GLY HA2  H    8.421 53.082 -10.905 1.00 . A A .  66 GLY HA2  1 1 
        8 27163 1 1  66 GLY HA3  H    8.438 54.842 -10.991 1.00 . A A .  66 GLY HA3  1 1 
        8 27164 1 1  66 GLY N    N    6.984 54.049  -9.680 1.00 . A A .  66 GLY N    1 1 
        8 27165 1 1  66 GLY O    O   10.406 54.747  -9.418 1.00 . A A .  66 GLY O    1 1 
        8 27166 1 1  67 ASP C    C   10.864 54.648  -6.887 1.00 . A A .  67 ASP C    1 1 
        8 27167 1 1  67 ASP CA   C   10.329 53.252  -7.142 1.00 . A A .  67 ASP CA   1 1 
        8 27168 1 1  67 ASP CB   C   11.482 52.334  -7.533 1.00 . A A .  67 ASP CB   1 1 
        8 27169 1 1  67 ASP CG   C   12.400 52.183  -6.320 1.00 . A A .  67 ASP CG   1 1 
        8 27170 1 1  67 ASP H    H    8.517 52.699  -8.115 1.00 . A A .  67 ASP H    1 1 
        8 27171 1 1  67 ASP HA   H    9.882 52.880  -6.232 1.00 . A A .  67 ASP HA   1 1 
        8 27172 1 1  67 ASP HB2  H   11.095 51.368  -7.824 1.00 . A A .  67 ASP HB2  1 1 
        8 27173 1 1  67 ASP HB3  H   12.034 52.769  -8.351 1.00 . A A .  67 ASP HB3  1 1 
        8 27174 1 1  67 ASP N    N    9.290 53.280  -8.206 1.00 . A A .  67 ASP N    1 1 
        8 27175 1 1  67 ASP O    O   11.815 55.094  -7.496 1.00 . A A .  67 ASP O    1 1 
        8 27176 1 1  67 ASP OD1  O   12.861 53.199  -5.827 1.00 . A A .  67 ASP OD1  1 1 
        8 27177 1 1  67 ASP OD2  O   12.614 51.061  -5.892 1.00 . A A .  67 ASP OD2  1 1 
        8 27178 1 1  68 ASP C    C   10.380 56.966  -4.166 1.00 . A A .  68 ASP C    1 1 
        8 27179 1 1  68 ASP CA   C   10.723 56.694  -5.625 1.00 . A A .  68 ASP CA   1 1 
        8 27180 1 1  68 ASP CB   C   10.026 57.719  -6.535 1.00 . A A .  68 ASP CB   1 1 
        8 27181 1 1  68 ASP CG   C   10.871 58.994  -6.632 1.00 . A A .  68 ASP CG   1 1 
        8 27182 1 1  68 ASP H    H    9.516 54.903  -5.490 1.00 . A A .  68 ASP H    1 1 
        8 27183 1 1  68 ASP HA   H   11.796 56.757  -5.756 1.00 . A A .  68 ASP HA   1 1 
        8 27184 1 1  68 ASP HB2  H    9.903 57.296  -7.521 1.00 . A A .  68 ASP HB2  1 1 
        8 27185 1 1  68 ASP HB3  H    9.056 57.966  -6.129 1.00 . A A .  68 ASP HB3  1 1 
        8 27186 1 1  68 ASP N    N   10.262 55.322  -5.971 1.00 . A A .  68 ASP N    1 1 
        8 27187 1 1  68 ASP O    O    9.257 57.299  -3.838 1.00 . A A .  68 ASP O    1 1 
        8 27188 1 1  68 ASP OD1  O   11.841 59.096  -5.899 1.00 . A A .  68 ASP OD1  1 1 
        8 27189 1 1  68 ASP OD2  O   10.533 59.844  -7.438 1.00 . A A .  68 ASP OD2  1 1 
        8 27190 1 1  69 THR C    C   11.248 58.592  -1.604 1.00 . A A .  69 THR C    1 1 
        8 27191 1 1  69 THR CA   C   11.049 57.091  -1.848 1.00 . A A .  69 THR CA   1 1 
        8 27192 1 1  69 THR CB   C   12.018 56.285  -0.969 1.00 . A A .  69 THR CB   1 1 
        8 27193 1 1  69 THR CG2  C   11.556 54.828  -0.895 1.00 . A A .  69 THR CG2  1 1 
        8 27194 1 1  69 THR H    H   12.239 56.564  -3.562 1.00 . A A .  69 THR H    1 1 
        8 27195 1 1  69 THR HA   H   10.032 56.802  -1.633 1.00 . A A .  69 THR HA   1 1 
        8 27196 1 1  69 THR HB   H   12.041 56.701   0.024 1.00 . A A .  69 THR HB   1 1 
        8 27197 1 1  69 THR HG1  H   13.332 55.782  -2.305 1.00 . A A .  69 THR HG1  1 1 
        8 27198 1 1  69 THR HG21 H   12.215 54.275  -0.242 1.00 . A A .  69 THR HG21 1 1 
        8 27199 1 1  69 THR HG22 H   11.578 54.392  -1.882 1.00 . A A .  69 THR HG22 1 1 
        8 27200 1 1  69 THR HG23 H   10.549 54.789  -0.506 1.00 . A A .  69 THR HG23 1 1 
        8 27201 1 1  69 THR N    N   11.335 56.829  -3.282 1.00 . A A .  69 THR N    1 1 
        8 27202 1 1  69 THR O    O   12.039 59.216  -2.292 1.00 . A A .  69 THR O    1 1 
        8 27203 1 1  69 THR OG1  O   13.318 56.341  -1.525 1.00 . A A .  69 THR OG1  1 1 
        8 27204 1 1  70 PRO C    C   12.160 60.920  -0.148 1.00 . A A .  70 PRO C    1 1 
        8 27205 1 1  70 PRO CA   C   10.682 60.581  -0.367 1.00 . A A .  70 PRO CA   1 1 
        8 27206 1 1  70 PRO CB   C    9.840 60.821   0.910 1.00 . A A .  70 PRO CB   1 1 
        8 27207 1 1  70 PRO CD   C    9.573 58.440   0.210 1.00 . A A .  70 PRO CD   1 1 
        8 27208 1 1  70 PRO CG   C    9.224 59.452   1.319 1.00 . A A .  70 PRO CG   1 1 
        8 27209 1 1  70 PRO HA   H   10.286 61.162  -1.186 1.00 . A A .  70 PRO HA   1 1 
        8 27210 1 1  70 PRO HB2  H   10.466 61.203   1.709 1.00 . A A .  70 PRO HB2  1 1 
        8 27211 1 1  70 PRO HB3  H    9.047 61.527   0.703 1.00 . A A .  70 PRO HB3  1 1 
        8 27212 1 1  70 PRO HD2  H   10.014 57.550   0.633 1.00 . A A .  70 PRO HD2  1 1 
        8 27213 1 1  70 PRO HD3  H    8.692 58.187  -0.361 1.00 . A A .  70 PRO HD3  1 1 
        8 27214 1 1  70 PRO HG2  H    9.649 59.127   2.261 1.00 . A A .  70 PRO HG2  1 1 
        8 27215 1 1  70 PRO HG3  H    8.150 59.537   1.414 1.00 . A A .  70 PRO HG3  1 1 
        8 27216 1 1  70 PRO N    N   10.542 59.152  -0.651 1.00 . A A .  70 PRO N    1 1 
        8 27217 1 1  70 PRO O    O   12.620 61.972  -0.533 1.00 . A A .  70 PRO O    1 1 
        8 27218 1 1  71 LEU C    C   14.987 60.781  -0.616 1.00 . A A .  71 LEU C    1 1 
        8 27219 1 1  71 LEU CA   C   14.348 60.358   0.698 1.00 . A A .  71 LEU CA   1 1 
        8 27220 1 1  71 LEU CB   C   15.079 59.144   1.265 1.00 . A A .  71 LEU CB   1 1 
        8 27221 1 1  71 LEU CD1  C   16.370 60.501   2.976 1.00 . A A .  71 LEU CD1  1 1 
        8 27222 1 1  71 LEU CD2  C   17.277 58.316   2.131 1.00 . A A .  71 LEU CD2  1 1 
        8 27223 1 1  71 LEU CG   C   16.477 59.566   1.751 1.00 . A A .  71 LEU CG   1 1 
        8 27224 1 1  71 LEU H    H   12.539 59.184   0.759 1.00 . A A .  71 LEU H    1 1 
        8 27225 1 1  71 LEU HA   H   14.410 61.175   1.398 1.00 . A A .  71 LEU HA   1 1 
        8 27226 1 1  71 LEU HB2  H   14.513 58.739   2.090 1.00 . A A .  71 LEU HB2  1 1 
        8 27227 1 1  71 LEU HB3  H   15.177 58.396   0.494 1.00 . A A .  71 LEU HB3  1 1 
        8 27228 1 1  71 LEU HD11 H   16.305 61.525   2.642 1.00 . A A .  71 LEU HD11 1 1 
        8 27229 1 1  71 LEU HD12 H   17.247 60.392   3.600 1.00 . A A .  71 LEU HD12 1 1 
        8 27230 1 1  71 LEU HD13 H   15.492 60.254   3.552 1.00 . A A .  71 LEU HD13 1 1 
        8 27231 1 1  71 LEU HD21 H   18.323 58.570   2.214 1.00 . A A .  71 LEU HD21 1 1 
        8 27232 1 1  71 LEU HD22 H   17.149 57.559   1.373 1.00 . A A .  71 LEU HD22 1 1 
        8 27233 1 1  71 LEU HD23 H   16.924 57.943   3.079 1.00 . A A .  71 LEU HD23 1 1 
        8 27234 1 1  71 LEU HG   H   16.984 60.088   0.954 1.00 . A A .  71 LEU HG   1 1 
        8 27235 1 1  71 LEU N    N   12.914 60.041   0.462 1.00 . A A .  71 LEU N    1 1 
        8 27236 1 1  71 LEU O    O   15.576 61.837  -0.714 1.00 . A A .  71 LEU O    1 1 
        8 27237 1 1  72 HIS C    C   14.876 61.784  -3.280 1.00 . A A .  72 HIS C    1 1 
        8 27238 1 1  72 HIS CA   C   15.433 60.396  -2.947 1.00 . A A .  72 HIS CA   1 1 
        8 27239 1 1  72 HIS CB   C   15.017 59.402  -4.042 1.00 . A A .  72 HIS CB   1 1 
        8 27240 1 1  72 HIS CD2  C   16.684 57.429  -3.502 1.00 . A A .  72 HIS CD2  1 1 
        8 27241 1 1  72 HIS CE1  C   15.223 55.852  -3.215 1.00 . A A .  72 HIS CE1  1 1 
        8 27242 1 1  72 HIS CG   C   15.446 57.999  -3.679 1.00 . A A .  72 HIS CG   1 1 
        8 27243 1 1  72 HIS H    H   14.350 59.150  -1.557 1.00 . A A .  72 HIS H    1 1 
        8 27244 1 1  72 HIS HA   H   16.510 60.439  -2.873 1.00 . A A .  72 HIS HA   1 1 
        8 27245 1 1  72 HIS HB2  H   13.944 59.427  -4.156 1.00 . A A .  72 HIS HB2  1 1 
        8 27246 1 1  72 HIS HB3  H   15.481 59.687  -4.975 1.00 . A A .  72 HIS HB3  1 1 
        8 27247 1 1  72 HIS HD2  H   17.619 57.956  -3.555 1.00 . A A .  72 HIS HD2  1 1 
        8 27248 1 1  72 HIS HE1  H   14.764 54.902  -2.991 1.00 . A A .  72 HIS HE1  1 1 
        8 27249 1 1  72 HIS HE2  H   17.251 55.408  -3.064 1.00 . A A .  72 HIS HE2  1 1 
        8 27250 1 1  72 HIS N    N   14.851 59.989  -1.641 1.00 . A A .  72 HIS N    1 1 
        8 27251 1 1  72 HIS ND1  N   14.531 56.976  -3.490 1.00 . A A .  72 HIS ND1  1 1 
        8 27252 1 1  72 HIS NE2  N   16.541 56.070  -3.214 1.00 . A A .  72 HIS NE2  1 1 
        8 27253 1 1  72 HIS O    O   15.585 62.770  -3.296 1.00 . A A .  72 HIS O    1 1 
        8 27254 1 1  73 LEU C    C   13.454 64.237  -2.930 1.00 . A A .  73 LEU C    1 1 
        8 27255 1 1  73 LEU CA   C   12.946 63.150  -3.886 1.00 . A A .  73 LEU CA   1 1 
        8 27256 1 1  73 LEU CB   C   11.426 63.010  -3.741 1.00 . A A .  73 LEU CB   1 1 
        8 27257 1 1  73 LEU CD1  C    9.572 61.399  -4.308 1.00 . A A .  73 LEU CD1  1 1 
        8 27258 1 1  73 LEU CD2  C   10.621 62.761  -6.121 1.00 . A A .  73 LEU CD2  1 1 
        8 27259 1 1  73 LEU CG   C   10.883 62.024  -4.800 1.00 . A A .  73 LEU CG   1 1 
        8 27260 1 1  73 LEU H    H   13.084 61.006  -3.531 1.00 . A A .  73 LEU H    1 1 
        8 27261 1 1  73 LEU HA   H   13.192 63.421  -4.901 1.00 . A A .  73 LEU HA   1 1 
        8 27262 1 1  73 LEU HB2  H   11.201 62.639  -2.751 1.00 . A A .  73 LEU HB2  1 1 
        8 27263 1 1  73 LEU HB3  H   10.963 63.977  -3.872 1.00 . A A .  73 LEU HB3  1 1 
        8 27264 1 1  73 LEU HD11 H    8.929 62.172  -3.915 1.00 . A A .  73 LEU HD11 1 1 
        8 27265 1 1  73 LEU HD12 H    9.785 60.679  -3.532 1.00 . A A .  73 LEU HD12 1 1 
        8 27266 1 1  73 LEU HD13 H    9.077 60.903  -5.131 1.00 . A A .  73 LEU HD13 1 1 
        8 27267 1 1  73 LEU HD21 H   10.152 62.086  -6.821 1.00 . A A .  73 LEU HD21 1 1 
        8 27268 1 1  73 LEU HD22 H   11.556 63.110  -6.532 1.00 . A A .  73 LEU HD22 1 1 
        8 27269 1 1  73 LEU HD23 H    9.969 63.603  -5.942 1.00 . A A .  73 LEU HD23 1 1 
        8 27270 1 1  73 LEU HG   H   11.606 61.238  -4.965 1.00 . A A .  73 LEU HG   1 1 
        8 27271 1 1  73 LEU N    N   13.597 61.845  -3.545 1.00 . A A .  73 LEU N    1 1 
        8 27272 1 1  73 LEU O    O   13.956 65.274  -3.339 1.00 . A A .  73 LEU O    1 1 
        8 27273 1 1  74 ALA C    C   15.310 65.230  -0.882 1.00 . A A .  74 ALA C    1 1 
        8 27274 1 1  74 ALA CA   C   13.817 64.991  -0.665 1.00 . A A .  74 ALA CA   1 1 
        8 27275 1 1  74 ALA CB   C   13.584 64.448   0.742 1.00 . A A .  74 ALA CB   1 1 
        8 27276 1 1  74 ALA H    H   12.944 63.156  -1.354 1.00 . A A .  74 ALA H    1 1 
        8 27277 1 1  74 ALA HA   H   13.278 65.916  -0.791 1.00 . A A .  74 ALA HA   1 1 
        8 27278 1 1  74 ALA HB1  H   13.763 65.230   1.464 1.00 . A A .  74 ALA HB1  1 1 
        8 27279 1 1  74 ALA HB2  H   14.259 63.625   0.927 1.00 . A A .  74 ALA HB2  1 1 
        8 27280 1 1  74 ALA HB3  H   12.564 64.104   0.828 1.00 . A A .  74 ALA HB3  1 1 
        8 27281 1 1  74 ALA N    N   13.339 63.998  -1.658 1.00 . A A .  74 ALA N    1 1 
        8 27282 1 1  74 ALA O    O   15.724 66.297  -1.271 1.00 . A A .  74 ALA O    1 1 
        8 27283 1 1  75 ALA C    C   17.842 65.068  -2.208 1.00 . A A .  75 ALA C    1 1 
        8 27284 1 1  75 ALA CA   C   17.586 64.413  -0.848 1.00 . A A .  75 ALA CA   1 1 
        8 27285 1 1  75 ALA CB   C   18.267 63.045  -0.810 1.00 . A A .  75 ALA CB   1 1 
        8 27286 1 1  75 ALA H    H   15.770 63.379  -0.339 1.00 . A A .  75 ALA H    1 1 
        8 27287 1 1  75 ALA HA   H   17.988 65.037  -0.065 1.00 . A A .  75 ALA HA   1 1 
        8 27288 1 1  75 ALA HB1  H   18.087 62.579   0.147 1.00 . A A .  75 ALA HB1  1 1 
        8 27289 1 1  75 ALA HB2  H   19.330 63.167  -0.958 1.00 . A A .  75 ALA HB2  1 1 
        8 27290 1 1  75 ALA HB3  H   17.863 62.422  -1.595 1.00 . A A .  75 ALA HB3  1 1 
        8 27291 1 1  75 ALA N    N   16.122 64.240  -0.645 1.00 . A A .  75 ALA N    1 1 
        8 27292 1 1  75 ALA O    O   18.874 65.669  -2.432 1.00 . A A .  75 ALA O    1 1 
        8 27293 1 1  76 SER C    C   17.249 67.069  -4.346 1.00 . A A .  76 SER C    1 1 
        8 27294 1 1  76 SER CA   C   17.128 65.554  -4.468 1.00 . A A .  76 SER CA   1 1 
        8 27295 1 1  76 SER CB   C   15.956 65.196  -5.391 1.00 . A A .  76 SER CB   1 1 
        8 27296 1 1  76 SER H    H   16.095 64.450  -2.932 1.00 . A A .  76 SER H    1 1 
        8 27297 1 1  76 SER HA   H   18.033 65.171  -4.885 1.00 . A A .  76 SER HA   1 1 
        8 27298 1 1  76 SER HB2  H   15.604 64.205  -5.160 1.00 . A A .  76 SER HB2  1 1 
        8 27299 1 1  76 SER HB3  H   15.148 65.903  -5.249 1.00 . A A .  76 SER HB3  1 1 
        8 27300 1 1  76 SER HG   H   15.908 64.563  -7.230 1.00 . A A .  76 SER HG   1 1 
        8 27301 1 1  76 SER N    N   16.917 64.947  -3.125 1.00 . A A .  76 SER N    1 1 
        8 27302 1 1  76 SER O    O   18.198 67.664  -4.818 1.00 . A A .  76 SER O    1 1 
        8 27303 1 1  76 SER OG   O   16.397 65.229  -6.741 1.00 . A A .  76 SER OG   1 1 
        8 27304 1 1  77 HIS C    C   17.651 69.602  -2.866 1.00 . A A .  77 HIS C    1 1 
        8 27305 1 1  77 HIS CA   C   16.367 69.189  -3.601 1.00 . A A .  77 HIS CA   1 1 
        8 27306 1 1  77 HIS CB   C   15.132 69.722  -2.858 1.00 . A A .  77 HIS CB   1 1 
        8 27307 1 1  77 HIS CD2  C   13.806 68.451  -0.978 1.00 . A A .  77 HIS CD2  1 1 
        8 27308 1 1  77 HIS CE1  C   15.423 68.191   0.442 1.00 . A A .  77 HIS CE1  1 1 
        8 27309 1 1  77 HIS CG   C   14.926 69.001  -1.550 1.00 . A A .  77 HIS CG   1 1 
        8 27310 1 1  77 HIS H    H   15.525 67.212  -3.374 1.00 . A A .  77 HIS H    1 1 
        8 27311 1 1  77 HIS HA   H   16.387 69.619  -4.593 1.00 . A A .  77 HIS HA   1 1 
        8 27312 1 1  77 HIS HB2  H   15.263 70.775  -2.663 1.00 . A A .  77 HIS HB2  1 1 
        8 27313 1 1  77 HIS HB3  H   14.259 69.584  -3.480 1.00 . A A .  77 HIS HB3  1 1 
        8 27314 1 1  77 HIS HD2  H   12.827 68.418  -1.433 1.00 . A A .  77 HIS HD2  1 1 
        8 27315 1 1  77 HIS HE1  H   15.986 67.920   1.323 1.00 . A A .  77 HIS HE1  1 1 
        8 27316 1 1  77 HIS HE2  H   13.525 67.495   0.914 1.00 . A A .  77 HIS HE2  1 1 
        8 27317 1 1  77 HIS N    N   16.298 67.702  -3.732 1.00 . A A .  77 HIS N    1 1 
        8 27318 1 1  77 HIS ND1  N   15.945 68.819  -0.627 1.00 . A A .  77 HIS ND1  1 1 
        8 27319 1 1  77 HIS NE2  N   14.123 67.942   0.278 1.00 . A A .  77 HIS NE2  1 1 
        8 27320 1 1  77 HIS O    O   18.276 70.585  -3.211 1.00 . A A .  77 HIS O    1 1 
        8 27321 1 1  78 GLY C    C   19.014 70.101   0.076 1.00 . A A .  78 GLY C    1 1 
        8 27322 1 1  78 GLY CA   C   19.321 69.214  -1.138 1.00 . A A .  78 GLY CA   1 1 
        8 27323 1 1  78 GLY H    H   17.554 68.062  -1.613 1.00 . A A .  78 GLY H    1 1 
        8 27324 1 1  78 GLY HA2  H   19.801 68.306  -0.801 1.00 . A A .  78 GLY HA2  1 1 
        8 27325 1 1  78 GLY HA3  H   19.991 69.742  -1.802 1.00 . A A .  78 GLY HA3  1 1 
        8 27326 1 1  78 GLY N    N   18.063 68.859  -1.872 1.00 . A A .  78 GLY N    1 1 
        8 27327 1 1  78 GLY O    O   19.901 70.472   0.818 1.00 . A A .  78 GLY O    1 1 
        8 27328 1 1  79 HIS C    C   17.729 70.545   2.751 1.00 . A A .  79 HIS C    1 1 
        8 27329 1 1  79 HIS CA   C   17.431 71.306   1.457 1.00 . A A .  79 HIS CA   1 1 
        8 27330 1 1  79 HIS CB   C   15.945 71.665   1.407 1.00 . A A .  79 HIS CB   1 1 
        8 27331 1 1  79 HIS CD2  C   16.438 73.343   3.369 1.00 . A A .  79 HIS CD2  1 1 
        8 27332 1 1  79 HIS CE1  C   14.490 74.291   3.470 1.00 . A A .  79 HIS CE1  1 1 
        8 27333 1 1  79 HIS CG   C   15.658 72.754   2.405 1.00 . A A .  79 HIS CG   1 1 
        8 27334 1 1  79 HIS H    H   17.073 70.144  -0.318 1.00 . A A .  79 HIS H    1 1 
        8 27335 1 1  79 HIS HA   H   18.022 72.210   1.425 1.00 . A A .  79 HIS HA   1 1 
        8 27336 1 1  79 HIS HB2  H   15.690 72.009   0.415 1.00 . A A .  79 HIS HB2  1 1 
        8 27337 1 1  79 HIS HB3  H   15.357 70.793   1.649 1.00 . A A .  79 HIS HB3  1 1 
        8 27338 1 1  79 HIS HD2  H   17.468 73.094   3.576 1.00 . A A .  79 HIS HD2  1 1 
        8 27339 1 1  79 HIS HE1  H   13.670 74.930   3.762 1.00 . A A .  79 HIS HE1  1 1 
        8 27340 1 1  79 HIS HE2  H   15.990 74.891   4.773 1.00 . A A .  79 HIS HE2  1 1 
        8 27341 1 1  79 HIS N    N   17.774 70.445   0.288 1.00 . A A .  79 HIS N    1 1 
        8 27342 1 1  79 HIS ND1  N   14.420 73.374   2.487 1.00 . A A .  79 HIS ND1  1 1 
        8 27343 1 1  79 HIS NE2  N   15.697 74.312   4.039 1.00 . A A .  79 HIS NE2  1 1 
        8 27344 1 1  79 HIS O    O   16.994 69.667   3.156 1.00 . A A .  79 HIS O    1 1 
        8 27345 1 1  80 ARG C    C   18.026 70.148   5.636 1.00 . A A .  80 ARG C    1 1 
        8 27346 1 1  80 ARG CA   C   19.200 70.174   4.653 1.00 . A A .  80 ARG CA   1 1 
        8 27347 1 1  80 ARG CB   C   20.379 70.913   5.294 1.00 . A A .  80 ARG CB   1 1 
        8 27348 1 1  80 ARG CD   C   21.956 69.014   5.858 1.00 . A A .  80 ARG CD   1 1 
        8 27349 1 1  80 ARG CG   C   20.985 70.068   6.429 1.00 . A A .  80 ARG CG   1 1 
        8 27350 1 1  80 ARG CZ   C   21.760 67.689   7.905 1.00 . A A .  80 ARG CZ   1 1 
        8 27351 1 1  80 ARG H    H   19.397 71.575   3.031 1.00 . A A .  80 ARG H    1 1 
        8 27352 1 1  80 ARG HA   H   19.492 69.162   4.424 1.00 . A A .  80 ARG HA   1 1 
        8 27353 1 1  80 ARG HB2  H   21.133 71.102   4.543 1.00 . A A .  80 ARG HB2  1 1 
        8 27354 1 1  80 ARG HB3  H   20.033 71.854   5.695 1.00 . A A .  80 ARG HB3  1 1 
        8 27355 1 1  80 ARG HD2  H   21.734 68.830   4.821 1.00 . A A .  80 ARG HD2  1 1 
        8 27356 1 1  80 ARG HD3  H   22.976 69.376   5.941 1.00 . A A .  80 ARG HD3  1 1 
        8 27357 1 1  80 ARG HE   H   21.663 66.892   6.093 1.00 . A A .  80 ARG HE   1 1 
        8 27358 1 1  80 ARG HG2  H   21.516 70.724   7.104 1.00 . A A .  80 ARG HG2  1 1 
        8 27359 1 1  80 ARG HG3  H   20.193 69.569   6.970 1.00 . A A .  80 ARG HG3  1 1 
        8 27360 1 1  80 ARG HH11 H   22.252 69.612   8.142 1.00 . A A .  80 ARG HH11 1 1 
        8 27361 1 1  80 ARG HH12 H   21.991 68.725   9.601 1.00 . A A .  80 ARG HH12 1 1 
        8 27362 1 1  80 ARG HH21 H   21.347 65.732   7.989 1.00 . A A .  80 ARG HH21 1 1 
        8 27363 1 1  80 ARG HH22 H   21.492 66.534   9.517 1.00 . A A .  80 ARG HH22 1 1 
        8 27364 1 1  80 ARG N    N   18.817 70.872   3.391 1.00 . A A .  80 ARG N    1 1 
        8 27365 1 1  80 ARG NE   N   21.790 67.722   6.598 1.00 . A A .  80 ARG NE   1 1 
        8 27366 1 1  80 ARG NH1  N   22.022 68.760   8.602 1.00 . A A .  80 ARG NH1  1 1 
        8 27367 1 1  80 ARG NH2  N   21.513 66.564   8.518 1.00 . A A .  80 ARG NH2  1 1 
        8 27368 1 1  80 ARG O    O   17.803 69.170   6.319 1.00 . A A .  80 ARG O    1 1 
        8 27369 1 1  81 ASP C    C   15.248 70.016   6.472 1.00 . A A .  81 ASP C    1 1 
        8 27370 1 1  81 ASP CA   C   16.153 71.230   6.702 1.00 . A A .  81 ASP CA   1 1 
        8 27371 1 1  81 ASP CB   C   15.341 72.514   6.512 1.00 . A A .  81 ASP CB   1 1 
        8 27372 1 1  81 ASP CG   C   16.266 73.726   6.634 1.00 . A A .  81 ASP CG   1 1 
        8 27373 1 1  81 ASP H    H   17.487 72.008   5.204 1.00 . A A .  81 ASP H    1 1 
        8 27374 1 1  81 ASP HA   H   16.541 71.198   7.709 1.00 . A A .  81 ASP HA   1 1 
        8 27375 1 1  81 ASP HB2  H   14.882 72.507   5.534 1.00 . A A .  81 ASP HB2  1 1 
        8 27376 1 1  81 ASP HB3  H   14.574 72.570   7.270 1.00 . A A .  81 ASP HB3  1 1 
        8 27377 1 1  81 ASP N    N   17.288 71.213   5.739 1.00 . A A .  81 ASP N    1 1 
        8 27378 1 1  81 ASP O    O   14.980 69.252   7.378 1.00 . A A .  81 ASP O    1 1 
        8 27379 1 1  81 ASP OD1  O   17.453 73.524   6.826 1.00 . A A .  81 ASP OD1  1 1 
        8 27380 1 1  81 ASP OD2  O   15.770 74.837   6.534 1.00 . A A .  81 ASP OD2  1 1 
        8 27381 1 1  82 ILE C    C   14.594 67.375   5.315 1.00 . A A .  82 ILE C    1 1 
        8 27382 1 1  82 ILE CA   C   13.862 68.681   5.004 1.00 . A A .  82 ILE CA   1 1 
        8 27383 1 1  82 ILE CB   C   13.424 68.697   3.537 1.00 . A A .  82 ILE CB   1 1 
        8 27384 1 1  82 ILE CD1  C   12.300 70.089   1.782 1.00 . A A .  82 ILE CD1  1 1 
        8 27385 1 1  82 ILE CG1  C   12.592 69.957   3.278 1.00 . A A .  82 ILE CG1  1 1 
        8 27386 1 1  82 ILE CG2  C   12.573 67.457   3.243 1.00 . A A .  82 ILE CG2  1 1 
        8 27387 1 1  82 ILE H    H   14.982 70.476   4.562 1.00 . A A .  82 ILE H    1 1 
        8 27388 1 1  82 ILE HA   H   12.989 68.756   5.636 1.00 . A A .  82 ILE HA   1 1 
        8 27389 1 1  82 ILE HB   H   14.295 68.698   2.898 1.00 . A A .  82 ILE HB   1 1 
        8 27390 1 1  82 ILE HD11 H   13.215 69.962   1.223 1.00 . A A .  82 ILE HD11 1 1 
        8 27391 1 1  82 ILE HD12 H   11.889 71.067   1.580 1.00 . A A .  82 ILE HD12 1 1 
        8 27392 1 1  82 ILE HD13 H   11.589 69.332   1.485 1.00 . A A .  82 ILE HD13 1 1 
        8 27393 1 1  82 ILE HG12 H   11.661 69.888   3.821 1.00 . A A .  82 ILE HG12 1 1 
        8 27394 1 1  82 ILE HG13 H   13.141 70.824   3.613 1.00 . A A .  82 ILE HG13 1 1 
        8 27395 1 1  82 ILE HG21 H   12.137 67.542   2.259 1.00 . A A .  82 ILE HG21 1 1 
        8 27396 1 1  82 ILE HG22 H   11.786 67.379   3.979 1.00 . A A .  82 ILE HG22 1 1 
        8 27397 1 1  82 ILE HG23 H   13.193 66.575   3.286 1.00 . A A .  82 ILE HG23 1 1 
        8 27398 1 1  82 ILE N    N   14.763 69.840   5.275 1.00 . A A .  82 ILE N    1 1 
        8 27399 1 1  82 ILE O    O   14.011 66.425   5.799 1.00 . A A .  82 ILE O    1 1 
        8 27400 1 1  83 VAL C    C   16.521 65.750   6.827 1.00 . A A .  83 VAL C    1 1 
        8 27401 1 1  83 VAL CA   C   16.626 66.070   5.334 1.00 . A A .  83 VAL CA   1 1 
        8 27402 1 1  83 VAL CB   C   18.094 66.267   4.956 1.00 . A A .  83 VAL CB   1 1 
        8 27403 1 1  83 VAL CG1  C   18.882 65.000   5.292 1.00 . A A .  83 VAL CG1  1 1 
        8 27404 1 1  83 VAL CG2  C   18.201 66.551   3.456 1.00 . A A .  83 VAL CG2  1 1 
        8 27405 1 1  83 VAL H    H   16.323 68.092   4.657 1.00 . A A .  83 VAL H    1 1 
        8 27406 1 1  83 VAL HA   H   16.212 65.255   4.760 1.00 . A A .  83 VAL HA   1 1 
        8 27407 1 1  83 VAL HB   H   18.500 67.100   5.512 1.00 . A A .  83 VAL HB   1 1 
        8 27408 1 1  83 VAL HG11 H   18.371 64.140   4.886 1.00 . A A .  83 VAL HG11 1 1 
        8 27409 1 1  83 VAL HG12 H   18.960 64.899   6.365 1.00 . A A .  83 VAL HG12 1 1 
        8 27410 1 1  83 VAL HG13 H   19.872 65.067   4.864 1.00 . A A .  83 VAL HG13 1 1 
        8 27411 1 1  83 VAL HG21 H   17.488 67.315   3.183 1.00 . A A .  83 VAL HG21 1 1 
        8 27412 1 1  83 VAL HG22 H   17.990 65.647   2.903 1.00 . A A .  83 VAL HG22 1 1 
        8 27413 1 1  83 VAL HG23 H   19.199 66.891   3.224 1.00 . A A .  83 VAL HG23 1 1 
        8 27414 1 1  83 VAL N    N   15.866 67.317   5.045 1.00 . A A .  83 VAL N    1 1 
        8 27415 1 1  83 VAL O    O   16.018 64.719   7.216 1.00 . A A .  83 VAL O    1 1 
        8 27416 1 1  84 GLN C    C   15.530 65.853   9.519 1.00 . A A .  84 GLN C    1 1 
        8 27417 1 1  84 GLN CA   C   16.920 66.374   9.136 1.00 . A A .  84 GLN CA   1 1 
        8 27418 1 1  84 GLN CB   C   17.187 67.682   9.883 1.00 . A A .  84 GLN CB   1 1 
        8 27419 1 1  84 GLN CD   C   19.477 67.135  10.722 1.00 . A A .  84 GLN CD   1 1 
        8 27420 1 1  84 GLN CG   C   18.671 68.037   9.784 1.00 . A A .  84 GLN CG   1 1 
        8 27421 1 1  84 GLN H    H   17.392 67.459   7.333 1.00 . A A .  84 GLN H    1 1 
        8 27422 1 1  84 GLN HA   H   17.667 65.648   9.414 1.00 . A A .  84 GLN HA   1 1 
        8 27423 1 1  84 GLN HB2  H   16.597 68.473   9.442 1.00 . A A .  84 GLN HB2  1 1 
        8 27424 1 1  84 GLN HB3  H   16.915 67.566  10.921 1.00 . A A .  84 GLN HB3  1 1 
        8 27425 1 1  84 GLN HE21 H   19.676 65.681   9.384 1.00 . A A .  84 GLN HE21 1 1 
        8 27426 1 1  84 GLN HE22 H   20.402 65.386  10.889 1.00 . A A .  84 GLN HE22 1 1 
        8 27427 1 1  84 GLN HG2  H   19.009 67.895   8.767 1.00 . A A .  84 GLN HG2  1 1 
        8 27428 1 1  84 GLN HG3  H   18.812 69.067  10.071 1.00 . A A .  84 GLN HG3  1 1 
        8 27429 1 1  84 GLN N    N   16.991 66.628   7.667 1.00 . A A .  84 GLN N    1 1 
        8 27430 1 1  84 GLN NE2  N   19.886 65.971  10.296 1.00 . A A .  84 GLN NE2  1 1 
        8 27431 1 1  84 GLN O    O   15.391 64.926  10.297 1.00 . A A .  84 GLN O    1 1 
        8 27432 1 1  84 GLN OE1  O   19.738 67.493  11.853 1.00 . A A .  84 GLN OE1  1 1 
        8 27433 1 1  85 LYS C    C   12.905 64.533   9.098 1.00 . A A .  85 LYS C    1 1 
        8 27434 1 1  85 LYS CA   C   13.115 66.032   9.341 1.00 . A A .  85 LYS CA   1 1 
        8 27435 1 1  85 LYS CB   C   12.115 66.821   8.497 1.00 . A A .  85 LYS CB   1 1 
        8 27436 1 1  85 LYS CD   C   11.038 69.063   8.185 1.00 . A A .  85 LYS CD   1 1 
        8 27437 1 1  85 LYS CE   C    9.645 68.549   8.594 1.00 . A A .  85 LYS CE   1 1 
        8 27438 1 1  85 LYS CG   C   12.135 68.289   8.927 1.00 . A A .  85 LYS CG   1 1 
        8 27439 1 1  85 LYS H    H   14.641 67.210   8.381 1.00 . A A .  85 LYS H    1 1 
        8 27440 1 1  85 LYS HA   H   12.936 66.247  10.383 1.00 . A A .  85 LYS HA   1 1 
        8 27441 1 1  85 LYS HB2  H   12.382 66.745   7.454 1.00 . A A .  85 LYS HB2  1 1 
        8 27442 1 1  85 LYS HB3  H   11.126 66.416   8.647 1.00 . A A .  85 LYS HB3  1 1 
        8 27443 1 1  85 LYS HD2  H   11.121 70.113   8.426 1.00 . A A .  85 LYS HD2  1 1 
        8 27444 1 1  85 LYS HD3  H   11.167 68.931   7.121 1.00 . A A .  85 LYS HD3  1 1 
        8 27445 1 1  85 LYS HE2  H    9.674 68.156   9.600 1.00 . A A .  85 LYS HE2  1 1 
        8 27446 1 1  85 LYS HE3  H    8.936 69.361   8.551 1.00 . A A .  85 LYS HE3  1 1 
        8 27447 1 1  85 LYS HG2  H   11.967 68.354   9.992 1.00 . A A .  85 LYS HG2  1 1 
        8 27448 1 1  85 LYS HG3  H   13.097 68.718   8.689 1.00 . A A .  85 LYS HG3  1 1 
        8 27449 1 1  85 LYS HZ1  H    8.303 67.729   7.229 1.00 . A A .  85 LYS HZ1  1 1 
        8 27450 1 1  85 LYS HZ2  H    9.123 66.578   8.172 1.00 . A A .  85 LYS HZ2  1 1 
        8 27451 1 1  85 LYS HZ3  H    9.928 67.368   6.902 1.00 . A A .  85 LYS HZ3  1 1 
        8 27452 1 1  85 LYS N    N   14.501 66.458   8.994 1.00 . A A .  85 LYS N    1 1 
        8 27453 1 1  85 LYS NZ   N    9.217 67.475   7.653 1.00 . A A .  85 LYS NZ   1 1 
        8 27454 1 1  85 LYS O    O   12.574 63.800  10.007 1.00 . A A .  85 LYS O    1 1 
        8 27455 1 1  86 LEU C    C   14.116 61.799   7.844 1.00 . A A .  86 LEU C    1 1 
        8 27456 1 1  86 LEU CA   C   12.833 62.606   7.616 1.00 . A A .  86 LEU CA   1 1 
        8 27457 1 1  86 LEU CB   C   12.310 62.386   6.181 1.00 . A A .  86 LEU CB   1 1 
        8 27458 1 1  86 LEU CD1  C   14.510 62.758   4.966 1.00 . A A .  86 LEU CD1  1 1 
        8 27459 1 1  86 LEU CD2  C   12.326 63.185   3.809 1.00 . A A .  86 LEU CD2  1 1 
        8 27460 1 1  86 LEU CG   C   13.063 63.255   5.153 1.00 . A A .  86 LEU CG   1 1 
        8 27461 1 1  86 LEU H    H   13.315 64.664   7.153 1.00 . A A .  86 LEU H    1 1 
        8 27462 1 1  86 LEU HA   H   12.082 62.245   8.306 1.00 . A A .  86 LEU HA   1 1 
        8 27463 1 1  86 LEU HB2  H   12.423 61.346   5.917 1.00 . A A .  86 LEU HB2  1 1 
        8 27464 1 1  86 LEU HB3  H   11.260 62.639   6.153 1.00 . A A .  86 LEU HB3  1 1 
        8 27465 1 1  86 LEU HD11 H   15.151 63.261   5.664 1.00 . A A .  86 LEU HD11 1 1 
        8 27466 1 1  86 LEU HD12 H   14.848 62.975   3.961 1.00 . A A .  86 LEU HD12 1 1 
        8 27467 1 1  86 LEU HD13 H   14.561 61.693   5.136 1.00 . A A .  86 LEU HD13 1 1 
        8 27468 1 1  86 LEU HD21 H   12.728 63.933   3.145 1.00 . A A .  86 LEU HD21 1 1 
        8 27469 1 1  86 LEU HD22 H   11.272 63.368   3.959 1.00 . A A .  86 LEU HD22 1 1 
        8 27470 1 1  86 LEU HD23 H   12.465 62.206   3.373 1.00 . A A .  86 LEU HD23 1 1 
        8 27471 1 1  86 LEU HG   H   13.080 64.279   5.491 1.00 . A A .  86 LEU HG   1 1 
        8 27472 1 1  86 LEU N    N   13.063 64.065   7.885 1.00 . A A .  86 LEU N    1 1 
        8 27473 1 1  86 LEU O    O   14.080 60.591   7.977 1.00 . A A .  86 LEU O    1 1 
        8 27474 1 1  87 LEU C    C   16.572 61.167   9.537 1.00 . A A .  87 LEU C    1 1 
        8 27475 1 1  87 LEU CA   C   16.520 61.705   8.102 1.00 . A A .  87 LEU CA   1 1 
        8 27476 1 1  87 LEU CB   C   17.686 62.671   7.864 1.00 . A A .  87 LEU CB   1 1 
        8 27477 1 1  87 LEU CD1  C   19.239 60.773   7.304 1.00 . A A .  87 LEU CD1  1 1 
        8 27478 1 1  87 LEU CD2  C   20.158 63.017   7.948 1.00 . A A .  87 LEU CD2  1 1 
        8 27479 1 1  87 LEU CG   C   19.029 62.007   8.191 1.00 . A A .  87 LEU CG   1 1 
        8 27480 1 1  87 LEU H    H   15.262 63.415   7.777 1.00 . A A .  87 LEU H    1 1 
        8 27481 1 1  87 LEU HA   H   16.581 60.884   7.404 1.00 . A A .  87 LEU HA   1 1 
        8 27482 1 1  87 LEU HB2  H   17.687 62.982   6.830 1.00 . A A .  87 LEU HB2  1 1 
        8 27483 1 1  87 LEU HB3  H   17.561 63.534   8.494 1.00 . A A .  87 LEU HB3  1 1 
        8 27484 1 1  87 LEU HD11 H   20.291 60.523   7.273 1.00 . A A .  87 LEU HD11 1 1 
        8 27485 1 1  87 LEU HD12 H   18.891 60.982   6.303 1.00 . A A .  87 LEU HD12 1 1 
        8 27486 1 1  87 LEU HD13 H   18.686 59.939   7.711 1.00 . A A .  87 LEU HD13 1 1 
        8 27487 1 1  87 LEU HD21 H   19.866 63.987   8.327 1.00 . A A .  87 LEU HD21 1 1 
        8 27488 1 1  87 LEU HD22 H   20.356 63.090   6.888 1.00 . A A .  87 LEU HD22 1 1 
        8 27489 1 1  87 LEU HD23 H   21.050 62.688   8.457 1.00 . A A .  87 LEU HD23 1 1 
        8 27490 1 1  87 LEU HG   H   19.038 61.710   9.227 1.00 . A A .  87 LEU HG   1 1 
        8 27491 1 1  87 LEU N    N   15.246 62.444   7.888 1.00 . A A .  87 LEU N    1 1 
        8 27492 1 1  87 LEU O    O   17.273 60.217   9.823 1.00 . A A .  87 LEU O    1 1 
        8 27493 1 1  88 GLN C    C   14.684 60.389  12.154 1.00 . A A .  88 GLN C    1 1 
        8 27494 1 1  88 GLN CA   C   15.875 61.297  11.869 1.00 . A A .  88 GLN CA   1 1 
        8 27495 1 1  88 GLN CB   C   15.815 62.504  12.799 1.00 . A A .  88 GLN CB   1 1 
        8 27496 1 1  88 GLN CD   C   16.828 64.736  13.249 1.00 . A A .  88 GLN CD   1 1 
        8 27497 1 1  88 GLN CG   C   16.985 63.425  12.484 1.00 . A A .  88 GLN CG   1 1 
        8 27498 1 1  88 GLN H    H   15.291 62.542  10.196 1.00 . A A .  88 GLN H    1 1 
        8 27499 1 1  88 GLN HA   H   16.785 60.757  12.054 1.00 . A A .  88 GLN HA   1 1 
        8 27500 1 1  88 GLN HB2  H   14.884 63.032  12.647 1.00 . A A .  88 GLN HB2  1 1 
        8 27501 1 1  88 GLN HB3  H   15.882 62.175  13.825 1.00 . A A .  88 GLN HB3  1 1 
        8 27502 1 1  88 GLN HE21 H   16.658 65.810  11.600 1.00 . A A .  88 GLN HE21 1 1 
        8 27503 1 1  88 GLN HE22 H   16.568 66.691  13.049 1.00 . A A .  88 GLN HE22 1 1 
        8 27504 1 1  88 GLN HG2  H   17.906 62.946  12.771 1.00 . A A .  88 GLN HG2  1 1 
        8 27505 1 1  88 GLN HG3  H   17.002 63.629  11.424 1.00 . A A .  88 GLN HG3  1 1 
        8 27506 1 1  88 GLN N    N   15.849 61.772  10.447 1.00 . A A .  88 GLN N    1 1 
        8 27507 1 1  88 GLN NE2  N   16.672 65.837  12.578 1.00 . A A .  88 GLN NE2  1 1 
        8 27508 1 1  88 GLN O    O   14.682 59.622  13.096 1.00 . A A .  88 GLN O    1 1 
        8 27509 1 1  88 GLN OE1  O   16.846 64.755  14.464 1.00 . A A .  88 GLN OE1  1 1 
        8 27510 1 1  89 TYR C    C   12.717 58.208  11.154 1.00 . A A .  89 TYR C    1 1 
        8 27511 1 1  89 TYR CA   C   12.454 59.651  11.598 1.00 . A A .  89 TYR CA   1 1 
        8 27512 1 1  89 TYR CB   C   11.261 60.239  10.820 1.00 . A A .  89 TYR CB   1 1 
        8 27513 1 1  89 TYR CD1  C   11.424 62.440  12.083 1.00 . A A .  89 TYR CD1  1 1 
        8 27514 1 1  89 TYR CD2  C    9.242 61.408  11.816 1.00 . A A .  89 TYR CD2  1 1 
        8 27515 1 1  89 TYR CE1  C   10.835 63.495  12.789 1.00 . A A .  89 TYR CE1  1 1 
        8 27516 1 1  89 TYR CE2  C    8.658 62.466  12.523 1.00 . A A .  89 TYR CE2  1 1 
        8 27517 1 1  89 TYR CG   C   10.631 61.390  11.593 1.00 . A A .  89 TYR CG   1 1 
        8 27518 1 1  89 TYR CZ   C    9.453 63.508  13.009 1.00 . A A .  89 TYR CZ   1 1 
        8 27519 1 1  89 TYR H    H   13.691 61.130  10.626 1.00 . A A .  89 TYR H    1 1 
        8 27520 1 1  89 TYR HA   H   12.221 59.646  12.649 1.00 . A A .  89 TYR HA   1 1 
        8 27521 1 1  89 TYR HB2  H   11.602 60.597   9.863 1.00 . A A .  89 TYR HB2  1 1 
        8 27522 1 1  89 TYR HB3  H   10.521 59.472  10.669 1.00 . A A .  89 TYR HB3  1 1 
        8 27523 1 1  89 TYR HD1  H   12.488 62.438  11.917 1.00 . A A .  89 TYR HD1  1 1 
        8 27524 1 1  89 TYR HD2  H    8.622 60.606  11.442 1.00 . A A .  89 TYR HD2  1 1 
        8 27525 1 1  89 TYR HE1  H   11.448 64.301  13.165 1.00 . A A .  89 TYR HE1  1 1 
        8 27526 1 1  89 TYR HE2  H    7.591 62.476  12.693 1.00 . A A .  89 TYR HE2  1 1 
        8 27527 1 1  89 TYR HH   H    8.691 65.257  13.083 1.00 . A A .  89 TYR HH   1 1 
        8 27528 1 1  89 TYR N    N   13.665 60.488  11.363 1.00 . A A .  89 TYR N    1 1 
        8 27529 1 1  89 TYR O    O   12.791 57.313  11.973 1.00 . A A .  89 TYR O    1 1 
        8 27530 1 1  89 TYR OH   O    8.875 64.550  13.706 1.00 . A A .  89 TYR OH   1 1 
        8 27531 1 1  90 LYS C    C   14.426 56.449   8.673 1.00 . A A .  90 LYS C    1 1 
        8 27532 1 1  90 LYS CA   C   13.064 56.563   9.373 1.00 . A A .  90 LYS CA   1 1 
        8 27533 1 1  90 LYS CB   C   11.956 56.204   8.372 1.00 . A A .  90 LYS CB   1 1 
        8 27534 1 1  90 LYS CD   C    9.980 56.951   9.778 1.00 . A A .  90 LYS CD   1 1 
        8 27535 1 1  90 LYS CE   C    8.496 56.633   9.992 1.00 . A A .  90 LYS CE   1 1 
        8 27536 1 1  90 LYS CG   C   10.678 55.760   9.105 1.00 . A A .  90 LYS CG   1 1 
        8 27537 1 1  90 LYS H    H   12.751 58.696   9.226 1.00 . A A .  90 LYS H    1 1 
        8 27538 1 1  90 LYS HA   H   13.039 55.866  10.196 1.00 . A A .  90 LYS HA   1 1 
        8 27539 1 1  90 LYS HB2  H   11.740 57.064   7.757 1.00 . A A .  90 LYS HB2  1 1 
        8 27540 1 1  90 LYS HB3  H   12.292 55.394   7.737 1.00 . A A .  90 LYS HB3  1 1 
        8 27541 1 1  90 LYS HD2  H   10.438 57.140  10.734 1.00 . A A .  90 LYS HD2  1 1 
        8 27542 1 1  90 LYS HD3  H   10.068 57.823   9.152 1.00 . A A .  90 LYS HD3  1 1 
        8 27543 1 1  90 LYS HE2  H    7.987 56.634   9.040 1.00 . A A .  90 LYS HE2  1 1 
        8 27544 1 1  90 LYS HE3  H    8.398 55.661  10.451 1.00 . A A .  90 LYS HE3  1 1 
        8 27545 1 1  90 LYS HG2  H   10.011 55.328   8.389 1.00 . A A .  90 LYS HG2  1 1 
        8 27546 1 1  90 LYS HG3  H   10.924 55.020   9.852 1.00 . A A .  90 LYS HG3  1 1 
        8 27547 1 1  90 LYS HZ1  H    6.853 57.621  10.807 1.00 . A A .  90 LYS HZ1  1 1 
        8 27548 1 1  90 LYS HZ2  H    8.219 58.609  10.590 1.00 . A A .  90 LYS HZ2  1 1 
        8 27549 1 1  90 LYS HZ3  H    8.172 57.486  11.864 1.00 . A A .  90 LYS HZ3  1 1 
        8 27550 1 1  90 LYS N    N   12.835 57.964   9.869 1.00 . A A .  90 LYS N    1 1 
        8 27551 1 1  90 LYS NZ   N    7.889 57.665  10.880 1.00 . A A .  90 LYS NZ   1 1 
        8 27552 1 1  90 LYS O    O   14.940 55.363   8.495 1.00 . A A .  90 LYS O    1 1 
        8 27553 1 1  91 ALA C    C   16.282 56.371   6.492 1.00 . A A .  91 ALA C    1 1 
        8 27554 1 1  91 ALA CA   C   16.338 57.454   7.579 1.00 . A A .  91 ALA CA   1 1 
        8 27555 1 1  91 ALA CB   C   17.423 57.096   8.597 1.00 . A A .  91 ALA CB   1 1 
        8 27556 1 1  91 ALA H    H   14.597 58.415   8.419 1.00 . A A .  91 ALA H    1 1 
        8 27557 1 1  91 ALA HA   H   16.571 58.406   7.126 1.00 . A A .  91 ALA HA   1 1 
        8 27558 1 1  91 ALA HB1  H   17.334 56.054   8.865 1.00 . A A .  91 ALA HB1  1 1 
        8 27559 1 1  91 ALA HB2  H   17.304 57.706   9.479 1.00 . A A .  91 ALA HB2  1 1 
        8 27560 1 1  91 ALA HB3  H   18.396 57.275   8.164 1.00 . A A .  91 ALA HB3  1 1 
        8 27561 1 1  91 ALA N    N   15.015 57.541   8.270 1.00 . A A .  91 ALA N    1 1 
        8 27562 1 1  91 ALA O    O   17.075 55.452   6.474 1.00 . A A .  91 ALA O    1 1 
        8 27563 1 1  92 ASP C    C   16.429 55.463   3.594 1.00 . A A .  92 ASP C    1 1 
        8 27564 1 1  92 ASP CA   C   15.194 55.464   4.506 1.00 . A A .  92 ASP CA   1 1 
        8 27565 1 1  92 ASP CB   C   13.951 55.806   3.682 1.00 . A A .  92 ASP CB   1 1 
        8 27566 1 1  92 ASP CG   C   13.558 54.610   2.816 1.00 . A A .  92 ASP CG   1 1 
        8 27567 1 1  92 ASP H    H   14.707 57.213   5.639 1.00 . A A .  92 ASP H    1 1 
        8 27568 1 1  92 ASP HA   H   15.072 54.484   4.942 1.00 . A A .  92 ASP HA   1 1 
        8 27569 1 1  92 ASP HB2  H   13.135 56.051   4.347 1.00 . A A .  92 ASP HB2  1 1 
        8 27570 1 1  92 ASP HB3  H   14.162 56.651   3.047 1.00 . A A .  92 ASP HB3  1 1 
        8 27571 1 1  92 ASP N    N   15.339 56.473   5.595 1.00 . A A .  92 ASP N    1 1 
        8 27572 1 1  92 ASP O    O   16.343 55.133   2.428 1.00 . A A .  92 ASP O    1 1 
        8 27573 1 1  92 ASP OD1  O   12.949 53.695   3.344 1.00 . A A .  92 ASP OD1  1 1 
        8 27574 1 1  92 ASP OD2  O   13.874 54.629   1.637 1.00 . A A .  92 ASP OD2  1 1 
        8 27575 1 1  93 ILE C    C   19.193 54.193   3.232 1.00 . A A .  93 ILE C    1 1 
        8 27576 1 1  93 ILE CA   C   18.828 55.670   3.303 1.00 . A A .  93 ILE CA   1 1 
        8 27577 1 1  93 ILE CB   C   19.945 56.493   3.971 1.00 . A A .  93 ILE CB   1 1 
        8 27578 1 1  93 ILE CD1  C   22.019 55.027   4.360 1.00 . A A .  93 ILE CD1  1 1 
        8 27579 1 1  93 ILE CG1  C   21.345 56.061   3.438 1.00 . A A .  93 ILE CG1  1 1 
        8 27580 1 1  93 ILE CG2  C   19.857 56.334   5.496 1.00 . A A .  93 ILE CG2  1 1 
        8 27581 1 1  93 ILE H    H   17.660 55.896   5.089 1.00 . A A .  93 ILE H    1 1 
        8 27582 1 1  93 ILE HA   H   18.642 56.040   2.296 1.00 . A A .  93 ILE HA   1 1 
        8 27583 1 1  93 ILE HB   H   19.784 57.537   3.731 1.00 . A A .  93 ILE HB   1 1 
        8 27584 1 1  93 ILE HD11 H   22.777 54.497   3.806 1.00 . A A .  93 ILE HD11 1 1 
        8 27585 1 1  93 ILE HD12 H   21.286 54.324   4.724 1.00 . A A .  93 ILE HD12 1 1 
        8 27586 1 1  93 ILE HD13 H   22.476 55.537   5.197 1.00 . A A .  93 ILE HD13 1 1 
        8 27587 1 1  93 ILE HG12 H   21.240 55.634   2.451 1.00 . A A .  93 ILE HG12 1 1 
        8 27588 1 1  93 ILE HG13 H   21.981 56.934   3.371 1.00 . A A .  93 ILE HG13 1 1 
        8 27589 1 1  93 ILE HG21 H   19.706 55.293   5.741 1.00 . A A .  93 ILE HG21 1 1 
        8 27590 1 1  93 ILE HG22 H   19.030 56.916   5.872 1.00 . A A .  93 ILE HG22 1 1 
        8 27591 1 1  93 ILE HG23 H   20.775 56.680   5.948 1.00 . A A .  93 ILE HG23 1 1 
        8 27592 1 1  93 ILE N    N   17.587 55.748   4.126 1.00 . A A .  93 ILE N    1 1 
        8 27593 1 1  93 ILE O    O   19.769 53.715   2.276 1.00 . A A .  93 ILE O    1 1 
        8 27594 1 1  94 ASN C    C   18.098 51.282   3.455 1.00 . A A .  94 ASN C    1 1 
        8 27595 1 1  94 ASN CA   C   19.128 52.018   4.308 1.00 . A A .  94 ASN CA   1 1 
        8 27596 1 1  94 ASN CB   C   19.045 51.522   5.753 1.00 . A A .  94 ASN CB   1 1 
        8 27597 1 1  94 ASN CG   C   19.825 52.473   6.663 1.00 . A A .  94 ASN CG   1 1 
        8 27598 1 1  94 ASN H    H   18.367 53.894   5.013 1.00 . A A .  94 ASN H    1 1 
        8 27599 1 1  94 ASN HA   H   20.118 51.834   3.918 1.00 . A A .  94 ASN HA   1 1 
        8 27600 1 1  94 ASN HB2  H   18.011 51.491   6.065 1.00 . A A .  94 ASN HB2  1 1 
        8 27601 1 1  94 ASN HB3  H   19.472 50.533   5.820 1.00 . A A .  94 ASN HB3  1 1 
        8 27602 1 1  94 ASN HD21 H   18.237 53.582   7.102 1.00 . A A .  94 ASN HD21 1 1 
        8 27603 1 1  94 ASN HD22 H   19.689 54.072   7.832 1.00 . A A .  94 ASN HD22 1 1 
        8 27604 1 1  94 ASN N    N   18.838 53.471   4.264 1.00 . A A .  94 ASN N    1 1 
        8 27605 1 1  94 ASN ND2  N   19.198 53.457   7.248 1.00 . A A .  94 ASN ND2  1 1 
        8 27606 1 1  94 ASN O    O   17.897 50.092   3.596 1.00 . A A .  94 ASN O    1 1 
        8 27607 1 1  94 ASN OD1  O   21.016 52.319   6.844 1.00 . A A .  94 ASN OD1  1 1 
        8 27608 1 1  95 ALA C    C   16.586 51.970   0.261 1.00 . A A .  95 ALA C    1 1 
        8 27609 1 1  95 ALA CA   C   16.490 51.305   1.635 1.00 . A A .  95 ALA CA   1 1 
        8 27610 1 1  95 ALA CB   C   15.076 51.464   2.200 1.00 . A A .  95 ALA CB   1 1 
        8 27611 1 1  95 ALA H    H   17.683 52.925   2.406 1.00 . A A .  95 ALA H    1 1 
        8 27612 1 1  95 ALA HA   H   16.730 50.254   1.542 1.00 . A A .  95 ALA HA   1 1 
        8 27613 1 1  95 ALA HB1  H   14.702 52.449   1.970 1.00 . A A .  95 ALA HB1  1 1 
        8 27614 1 1  95 ALA HB2  H   15.100 51.330   3.271 1.00 . A A .  95 ALA HB2  1 1 
        8 27615 1 1  95 ALA HB3  H   14.428 50.721   1.759 1.00 . A A .  95 ALA HB3  1 1 
        8 27616 1 1  95 ALA N    N   17.473 51.973   2.537 1.00 . A A .  95 ALA N    1 1 
        8 27617 1 1  95 ALA O    O   15.923 52.946  -0.028 1.00 . A A .  95 ALA O    1 1 
        8 27618 1 1  96 VAL C    C   16.502 51.738  -2.851 1.00 . A A .  96 VAL C    1 1 
        8 27619 1 1  96 VAL CA   C   17.672 52.045  -1.912 1.00 . A A .  96 VAL CA   1 1 
        8 27620 1 1  96 VAL CB   C   18.954 51.431  -2.480 1.00 . A A .  96 VAL CB   1 1 
        8 27621 1 1  96 VAL CG1  C   20.063 51.535  -1.431 1.00 . A A .  96 VAL CG1  1 1 
        8 27622 1 1  96 VAL CG2  C   18.715 49.949  -2.815 1.00 . A A .  96 VAL CG2  1 1 
        8 27623 1 1  96 VAL H    H   18.006 50.707  -0.270 1.00 . A A .  96 VAL H    1 1 
        8 27624 1 1  96 VAL HA   H   17.798 53.113  -1.827 1.00 . A A .  96 VAL HA   1 1 
        8 27625 1 1  96 VAL HB   H   19.248 51.965  -3.372 1.00 . A A .  96 VAL HB   1 1 
        8 27626 1 1  96 VAL HG11 H   20.116 52.548  -1.063 1.00 . A A .  96 VAL HG11 1 1 
        8 27627 1 1  96 VAL HG12 H   21.007 51.260  -1.877 1.00 . A A .  96 VAL HG12 1 1 
        8 27628 1 1  96 VAL HG13 H   19.845 50.866  -0.611 1.00 . A A .  96 VAL HG13 1 1 
        8 27629 1 1  96 VAL HG21 H   19.662 49.433  -2.885 1.00 . A A .  96 VAL HG21 1 1 
        8 27630 1 1  96 VAL HG22 H   18.196 49.874  -3.759 1.00 . A A .  96 VAL HG22 1 1 
        8 27631 1 1  96 VAL HG23 H   18.116 49.494  -2.039 1.00 . A A .  96 VAL HG23 1 1 
        8 27632 1 1  96 VAL N    N   17.450 51.458  -0.563 1.00 . A A .  96 VAL N    1 1 
        8 27633 1 1  96 VAL O    O   15.571 51.039  -2.504 1.00 . A A .  96 VAL O    1 1 
        8 27634 1 1  97 ASN C    C   15.652 50.458  -5.478 1.00 . A A .  97 ASN C    1 1 
        8 27635 1 1  97 ASN CA   C   15.521 51.927  -5.064 1.00 . A A .  97 ASN CA   1 1 
        8 27636 1 1  97 ASN CB   C   15.720 52.812  -6.297 1.00 . A A .  97 ASN CB   1 1 
        8 27637 1 1  97 ASN CG   C   15.901 54.262  -5.858 1.00 . A A .  97 ASN CG   1 1 
        8 27638 1 1  97 ASN H    H   17.378 52.741  -4.321 1.00 . A A .  97 ASN H    1 1 
        8 27639 1 1  97 ASN HA   H   14.548 52.104  -4.632 1.00 . A A .  97 ASN HA   1 1 
        8 27640 1 1  97 ASN HB2  H   16.601 52.487  -6.831 1.00 . A A .  97 ASN HB2  1 1 
        8 27641 1 1  97 ASN HB3  H   14.861 52.736  -6.943 1.00 . A A .  97 ASN HB3  1 1 
        8 27642 1 1  97 ASN HD21 H   17.520 53.871  -4.781 1.00 . A A .  97 ASN HD21 1 1 
        8 27643 1 1  97 ASN HD22 H   17.027 55.495  -4.789 1.00 . A A .  97 ASN HD22 1 1 
        8 27644 1 1  97 ASN N    N   16.584 52.223  -4.061 1.00 . A A .  97 ASN N    1 1 
        8 27645 1 1  97 ASN ND2  N   16.898 54.567  -5.079 1.00 . A A .  97 ASN ND2  1 1 
        8 27646 1 1  97 ASN O    O   16.044 49.619  -4.692 1.00 . A A .  97 ASN O    1 1 
        8 27647 1 1  97 ASN OD1  O   15.128 55.124  -6.226 1.00 . A A .  97 ASN OD1  1 1 
        8 27648 1 1  98 GLU C    C   16.837 48.543  -7.843 1.00 . A A .  98 GLU C    1 1 
        8 27649 1 1  98 GLU CA   C   15.474 48.719  -7.171 1.00 . A A .  98 GLU CA   1 1 
        8 27650 1 1  98 GLU CB   C   14.366 48.393  -8.183 1.00 . A A .  98 GLU CB   1 1 
        8 27651 1 1  98 GLU CD   C   11.877 48.318  -8.447 1.00 . A A .  98 GLU CD   1 1 
        8 27652 1 1  98 GLU CG   C   13.039 48.999  -7.719 1.00 . A A .  98 GLU CG   1 1 
        8 27653 1 1  98 GLU H    H   15.040 50.822  -7.338 1.00 . A A .  98 GLU H    1 1 
        8 27654 1 1  98 GLU HA   H   15.400 48.047  -6.326 1.00 . A A .  98 GLU HA   1 1 
        8 27655 1 1  98 GLU HB2  H   14.626 48.802  -9.150 1.00 . A A .  98 GLU HB2  1 1 
        8 27656 1 1  98 GLU HB3  H   14.262 47.321  -8.264 1.00 . A A .  98 GLU HB3  1 1 
        8 27657 1 1  98 GLU HG2  H   12.930 48.858  -6.653 1.00 . A A .  98 GLU HG2  1 1 
        8 27658 1 1  98 GLU HG3  H   13.032 50.054  -7.947 1.00 . A A .  98 GLU HG3  1 1 
        8 27659 1 1  98 GLU N    N   15.345 50.136  -6.710 1.00 . A A .  98 GLU N    1 1 
        8 27660 1 1  98 GLU O    O   17.376 47.457  -7.908 1.00 . A A .  98 GLU O    1 1 
        8 27661 1 1  98 GLU OE1  O   11.524 47.217  -8.056 1.00 . A A .  98 GLU OE1  1 1 
        8 27662 1 1  98 GLU OE2  O   11.362 48.908  -9.382 1.00 . A A .  98 GLU OE2  1 1 
        8 27663 1 1  99 HIS C    C   19.828 49.803  -8.005 1.00 . A A .  99 HIS C    1 1 
        8 27664 1 1  99 HIS CA   C   18.720 49.528  -9.024 1.00 . A A .  99 HIS CA   1 1 
        8 27665 1 1  99 HIS CB   C   18.778 50.563 -10.151 1.00 . A A .  99 HIS CB   1 1 
        8 27666 1 1  99 HIS CD2  C   16.695 49.645 -11.464 1.00 . A A .  99 HIS CD2  1 1 
        8 27667 1 1  99 HIS CE1  C   15.588 51.501 -11.638 1.00 . A A .  99 HIS CE1  1 1 
        8 27668 1 1  99 HIS CG   C   17.447 50.615 -10.849 1.00 . A A .  99 HIS CG   1 1 
        8 27669 1 1  99 HIS H    H   16.937 50.477  -8.282 1.00 . A A .  99 HIS H    1 1 
        8 27670 1 1  99 HIS HA   H   18.855 48.538  -9.441 1.00 . A A .  99 HIS HA   1 1 
        8 27671 1 1  99 HIS HB2  H   19.008 51.537  -9.742 1.00 . A A .  99 HIS HB2  1 1 
        8 27672 1 1  99 HIS HB3  H   19.542 50.280 -10.860 1.00 . A A .  99 HIS HB3  1 1 
        8 27673 1 1  99 HIS HD2  H   16.970 48.604 -11.548 1.00 . A A .  99 HIS HD2  1 1 
        8 27674 1 1  99 HIS HE1  H   14.826 52.226 -11.882 1.00 . A A .  99 HIS HE1  1 1 
        8 27675 1 1  99 HIS HE2  H   14.800 49.758 -12.444 1.00 . A A .  99 HIS HE2  1 1 
        8 27676 1 1  99 HIS N    N   17.394 49.613  -8.348 1.00 . A A .  99 HIS N    1 1 
        8 27677 1 1  99 HIS ND1  N   16.721 51.791 -10.972 1.00 . A A .  99 HIS ND1  1 1 
        8 27678 1 1  99 HIS NE2  N   15.524 50.208 -11.960 1.00 . A A .  99 HIS NE2  1 1 
        8 27679 1 1  99 HIS O    O   20.963 49.412  -8.194 1.00 . A A .  99 HIS O    1 1 
        8 27680 1 1 100 GLY C    C   20.788 52.292  -5.824 1.00 . A A . 100 GLY C    1 1 
        8 27681 1 1 100 GLY CA   C   20.531 50.783  -5.874 1.00 . A A . 100 GLY CA   1 1 
        8 27682 1 1 100 GLY H    H   18.583 50.783  -6.795 1.00 . A A . 100 GLY H    1 1 
        8 27683 1 1 100 GLY HA2  H   20.166 50.454  -4.915 1.00 . A A . 100 GLY HA2  1 1 
        8 27684 1 1 100 GLY HA3  H   21.454 50.274  -6.096 1.00 . A A . 100 GLY HA3  1 1 
        8 27685 1 1 100 GLY N    N   19.504 50.473  -6.922 1.00 . A A . 100 GLY N    1 1 
        8 27686 1 1 100 GLY O    O   21.683 52.756  -5.146 1.00 . A A . 100 GLY O    1 1 
        8 27687 1 1 101 ASN C    C   20.188 55.064  -5.088 1.00 . A A . 101 ASN C    1 1 
        8 27688 1 1 101 ASN CA   C   20.218 54.538  -6.532 1.00 . A A . 101 ASN CA   1 1 
        8 27689 1 1 101 ASN CB   C   19.109 55.210  -7.349 1.00 . A A . 101 ASN CB   1 1 
        8 27690 1 1 101 ASN CG   C   19.385 55.020  -8.842 1.00 . A A . 101 ASN CG   1 1 
        8 27691 1 1 101 ASN H    H   19.304 52.662  -7.084 1.00 . A A . 101 ASN H    1 1 
        8 27692 1 1 101 ASN HA   H   21.177 54.767  -6.973 1.00 . A A . 101 ASN HA   1 1 
        8 27693 1 1 101 ASN HB2  H   18.159 54.762  -7.101 1.00 . A A . 101 ASN HB2  1 1 
        8 27694 1 1 101 ASN HB3  H   19.081 56.265  -7.122 1.00 . A A . 101 ASN HB3  1 1 
        8 27695 1 1 101 ASN HD21 H   20.244 53.246  -8.603 1.00 . A A . 101 ASN HD21 1 1 
        8 27696 1 1 101 ASN HD22 H   20.159 53.801 -10.205 1.00 . A A . 101 ASN HD22 1 1 
        8 27697 1 1 101 ASN N    N   20.014 53.060  -6.538 1.00 . A A . 101 ASN N    1 1 
        8 27698 1 1 101 ASN ND2  N   19.979 53.932  -9.250 1.00 . A A . 101 ASN ND2  1 1 
        8 27699 1 1 101 ASN O    O   19.137 55.243  -4.499 1.00 . A A . 101 ASN O    1 1 
        8 27700 1 1 101 ASN OD1  O   19.055 55.870  -9.646 1.00 . A A . 101 ASN OD1  1 1 
        8 27701 1 1 102 VAL C    C   21.389 57.399  -3.214 1.00 . A A . 102 VAL C    1 1 
        8 27702 1 1 102 VAL CA   C   21.400 55.851  -3.121 1.00 . A A . 102 VAL CA   1 1 
        8 27703 1 1 102 VAL CB   C   22.723 55.313  -2.481 1.00 . A A . 102 VAL CB   1 1 
        8 27704 1 1 102 VAL CG1  C   23.506 56.403  -1.736 1.00 . A A . 102 VAL CG1  1 1 
        8 27705 1 1 102 VAL CG2  C   22.420 54.173  -1.501 1.00 . A A . 102 VAL CG2  1 1 
        8 27706 1 1 102 VAL H    H   22.176 55.177  -5.022 1.00 . A A . 102 VAL H    1 1 
        8 27707 1 1 102 VAL HA   H   20.539 55.497  -2.561 1.00 . A A . 102 VAL HA   1 1 
        8 27708 1 1 102 VAL HB   H   23.350 54.927  -3.271 1.00 . A A . 102 VAL HB   1 1 
        8 27709 1 1 102 VAL HG11 H   22.883 56.851  -0.982 1.00 . A A . 102 VAL HG11 1 1 
        8 27710 1 1 102 VAL HG12 H   23.824 57.155  -2.435 1.00 . A A . 102 VAL HG12 1 1 
        8 27711 1 1 102 VAL HG13 H   24.373 55.962  -1.267 1.00 . A A . 102 VAL HG13 1 1 
        8 27712 1 1 102 VAL HG21 H   21.658 54.484  -0.802 1.00 . A A . 102 VAL HG21 1 1 
        8 27713 1 1 102 VAL HG22 H   23.319 53.916  -0.960 1.00 . A A . 102 VAL HG22 1 1 
        8 27714 1 1 102 VAL HG23 H   22.077 53.313  -2.052 1.00 . A A . 102 VAL HG23 1 1 
        8 27715 1 1 102 VAL N    N   21.339 55.322  -4.521 1.00 . A A . 102 VAL N    1 1 
        8 27716 1 1 102 VAL O    O   21.961 57.948  -4.137 1.00 . A A . 102 VAL O    1 1 
        8 27717 1 1 103 PRO C    C   22.157 60.102  -2.495 1.00 . A A . 103 PRO C    1 1 
        8 27718 1 1 103 PRO CA   C   20.732 59.550  -2.312 1.00 . A A . 103 PRO CA   1 1 
        8 27719 1 1 103 PRO CB   C   20.119 59.969  -0.956 1.00 . A A . 103 PRO CB   1 1 
        8 27720 1 1 103 PRO CD   C   20.024 57.474  -1.141 1.00 . A A . 103 PRO CD   1 1 
        8 27721 1 1 103 PRO CG   C   19.641 58.670  -0.241 1.00 . A A . 103 PRO CG   1 1 
        8 27722 1 1 103 PRO HA   H   20.101 59.887  -3.121 1.00 . A A . 103 PRO HA   1 1 
        8 27723 1 1 103 PRO HB2  H   20.860 60.477  -0.350 1.00 . A A . 103 PRO HB2  1 1 
        8 27724 1 1 103 PRO HB3  H   19.275 60.625  -1.117 1.00 . A A . 103 PRO HB3  1 1 
        8 27725 1 1 103 PRO HD2  H   20.648 56.777  -0.603 1.00 . A A . 103 PRO HD2  1 1 
        8 27726 1 1 103 PRO HD3  H   19.134 56.977  -1.502 1.00 . A A . 103 PRO HD3  1 1 
        8 27727 1 1 103 PRO HG2  H   20.126 58.580   0.724 1.00 . A A . 103 PRO HG2  1 1 
        8 27728 1 1 103 PRO HG3  H   18.568 58.695  -0.106 1.00 . A A . 103 PRO HG3  1 1 
        8 27729 1 1 103 PRO N    N   20.757 58.078  -2.277 1.00 . A A . 103 PRO N    1 1 
        8 27730 1 1 103 PRO O    O   22.362 61.082  -3.182 1.00 . A A . 103 PRO O    1 1 
        8 27731 1 1 104 LEU C    C   24.906 60.043  -3.524 1.00 . A A . 104 LEU C    1 1 
        8 27732 1 1 104 LEU CA   C   24.536 60.006  -2.039 1.00 . A A . 104 LEU CA   1 1 
        8 27733 1 1 104 LEU CB   C   25.526 59.108  -1.275 1.00 . A A . 104 LEU CB   1 1 
        8 27734 1 1 104 LEU CD1  C   26.564 61.054  -0.043 1.00 . A A . 104 LEU CD1  1 1 
        8 27735 1 1 104 LEU CD2  C   27.854 58.930  -0.368 1.00 . A A . 104 LEU CD2  1 1 
        8 27736 1 1 104 LEU CG   C   26.826 59.878  -0.992 1.00 . A A . 104 LEU CG   1 1 
        8 27737 1 1 104 LEU H    H   22.964 58.708  -1.327 1.00 . A A . 104 LEU H    1 1 
        8 27738 1 1 104 LEU HA   H   24.575 61.007  -1.645 1.00 . A A . 104 LEU HA   1 1 
        8 27739 1 1 104 LEU HB2  H   25.084 58.794  -0.343 1.00 . A A . 104 LEU HB2  1 1 
        8 27740 1 1 104 LEU HB3  H   25.756 58.241  -1.865 1.00 . A A . 104 LEU HB3  1 1 
        8 27741 1 1 104 LEU HD11 H   26.438 61.954  -0.627 1.00 . A A . 104 LEU HD11 1 1 
        8 27742 1 1 104 LEU HD12 H   27.400 61.182   0.631 1.00 . A A . 104 LEU HD12 1 1 
        8 27743 1 1 104 LEU HD13 H   25.669 60.875   0.534 1.00 . A A . 104 LEU HD13 1 1 
        8 27744 1 1 104 LEU HD21 H   27.379 58.344   0.405 1.00 . A A . 104 LEU HD21 1 1 
        8 27745 1 1 104 LEU HD22 H   28.657 59.512   0.064 1.00 . A A . 104 LEU HD22 1 1 
        8 27746 1 1 104 LEU HD23 H   28.251 58.275  -1.128 1.00 . A A . 104 LEU HD23 1 1 
        8 27747 1 1 104 LEU HG   H   27.216 60.266  -1.917 1.00 . A A . 104 LEU HG   1 1 
        8 27748 1 1 104 LEU N    N   23.141 59.491  -1.886 1.00 . A A . 104 LEU N    1 1 
        8 27749 1 1 104 LEU O    O   25.412 61.028  -4.020 1.00 . A A . 104 LEU O    1 1 
        8 27750 1 1 105 HIS C    C   24.389 60.236  -6.331 1.00 . A A . 105 HIS C    1 1 
        8 27751 1 1 105 HIS CA   C   24.969 58.975  -5.695 1.00 . A A . 105 HIS CA   1 1 
        8 27752 1 1 105 HIS CB   C   24.342 57.741  -6.360 1.00 . A A . 105 HIS CB   1 1 
        8 27753 1 1 105 HIS CD2  C   26.470 56.200  -6.223 1.00 . A A . 105 HIS CD2  1 1 
        8 27754 1 1 105 HIS CE1  C   25.536 54.444  -5.353 1.00 . A A . 105 HIS CE1  1 1 
        8 27755 1 1 105 HIS CG   C   25.143 56.506  -6.039 1.00 . A A . 105 HIS CG   1 1 
        8 27756 1 1 105 HIS H    H   24.228 58.202  -3.829 1.00 . A A . 105 HIS H    1 1 
        8 27757 1 1 105 HIS HA   H   26.029 58.963  -5.829 1.00 . A A . 105 HIS HA   1 1 
        8 27758 1 1 105 HIS HB2  H   23.333 57.614  -6.000 1.00 . A A . 105 HIS HB2  1 1 
        8 27759 1 1 105 HIS HB3  H   24.321 57.883  -7.431 1.00 . A A . 105 HIS HB3  1 1 
        8 27760 1 1 105 HIS HD2  H   27.211 56.869  -6.634 1.00 . A A . 105 HIS HD2  1 1 
        8 27761 1 1 105 HIS HE1  H   25.380 53.456  -4.947 1.00 . A A . 105 HIS HE1  1 1 
        8 27762 1 1 105 HIS HE2  H   27.565 54.408  -5.815 1.00 . A A . 105 HIS HE2  1 1 
        8 27763 1 1 105 HIS N    N   24.646 58.984  -4.242 1.00 . A A . 105 HIS N    1 1 
        8 27764 1 1 105 HIS ND1  N   24.564 55.372  -5.481 1.00 . A A . 105 HIS ND1  1 1 
        8 27765 1 1 105 HIS NE2  N   26.716 54.898  -5.792 1.00 . A A . 105 HIS NE2  1 1 
        8 27766 1 1 105 HIS O    O   25.037 60.928  -7.093 1.00 . A A . 105 HIS O    1 1 
        8 27767 1 1 106 TYR C    C   23.023 63.009  -5.874 1.00 . A A . 106 TYR C    1 1 
        8 27768 1 1 106 TYR CA   C   22.511 61.749  -6.584 1.00 . A A . 106 TYR CA   1 1 
        8 27769 1 1 106 TYR CB   C   20.995 61.636  -6.392 1.00 . A A . 106 TYR CB   1 1 
        8 27770 1 1 106 TYR CD1  C   20.070 62.325  -8.635 1.00 . A A . 106 TYR CD1  1 1 
        8 27771 1 1 106 TYR CD2  C   19.853 63.853  -6.765 1.00 . A A . 106 TYR CD2  1 1 
        8 27772 1 1 106 TYR CE1  C   19.414 63.244  -9.463 1.00 . A A . 106 TYR CE1  1 1 
        8 27773 1 1 106 TYR CE2  C   19.198 64.773  -7.593 1.00 . A A . 106 TYR CE2  1 1 
        8 27774 1 1 106 TYR CG   C   20.290 62.629  -7.286 1.00 . A A . 106 TYR CG   1 1 
        8 27775 1 1 106 TYR CZ   C   18.978 64.468  -8.941 1.00 . A A . 106 TYR CZ   1 1 
        8 27776 1 1 106 TYR H    H   22.676 59.957  -5.385 1.00 . A A . 106 TYR H    1 1 
        8 27777 1 1 106 TYR HA   H   22.736 61.814  -7.638 1.00 . A A . 106 TYR HA   1 1 
        8 27778 1 1 106 TYR HB2  H   20.676 60.635  -6.646 1.00 . A A . 106 TYR HB2  1 1 
        8 27779 1 1 106 TYR HB3  H   20.746 61.841  -5.361 1.00 . A A . 106 TYR HB3  1 1 
        8 27780 1 1 106 TYR HD1  H   20.407 61.381  -9.037 1.00 . A A . 106 TYR HD1  1 1 
        8 27781 1 1 106 TYR HD2  H   20.023 64.089  -5.725 1.00 . A A . 106 TYR HD2  1 1 
        8 27782 1 1 106 TYR HE1  H   19.245 63.009 -10.503 1.00 . A A . 106 TYR HE1  1 1 
        8 27783 1 1 106 TYR HE2  H   18.861 65.717  -7.191 1.00 . A A . 106 TYR HE2  1 1 
        8 27784 1 1 106 TYR HH   H   17.479 65.573  -9.363 1.00 . A A . 106 TYR HH   1 1 
        8 27785 1 1 106 TYR N    N   23.168 60.534  -6.011 1.00 . A A . 106 TYR N    1 1 
        8 27786 1 1 106 TYR O    O   23.233 64.041  -6.487 1.00 . A A . 106 TYR O    1 1 
        8 27787 1 1 106 TYR OH   O   18.331 65.374  -9.757 1.00 . A A . 106 TYR OH   1 1 
        8 27788 1 1 107 ALA C    C   25.040 64.600  -4.451 1.00 . A A . 107 ALA C    1 1 
        8 27789 1 1 107 ALA CA   C   23.716 64.130  -3.843 1.00 . A A . 107 ALA CA   1 1 
        8 27790 1 1 107 ALA CB   C   23.926 63.765  -2.369 1.00 . A A . 107 ALA CB   1 1 
        8 27791 1 1 107 ALA H    H   23.044 62.101  -4.109 1.00 . A A . 107 ALA H    1 1 
        8 27792 1 1 107 ALA HA   H   22.987 64.924  -3.915 1.00 . A A . 107 ALA HA   1 1 
        8 27793 1 1 107 ALA HB1  H   24.865 63.243  -2.254 1.00 . A A . 107 ALA HB1  1 1 
        8 27794 1 1 107 ALA HB2  H   23.118 63.128  -2.039 1.00 . A A . 107 ALA HB2  1 1 
        8 27795 1 1 107 ALA HB3  H   23.939 64.666  -1.774 1.00 . A A . 107 ALA HB3  1 1 
        8 27796 1 1 107 ALA N    N   23.222 62.938  -4.587 1.00 . A A . 107 ALA N    1 1 
        8 27797 1 1 107 ALA O    O   25.291 65.783  -4.573 1.00 . A A . 107 ALA O    1 1 
        8 27798 1 1 108 CYS C    C   26.957 64.487  -6.897 1.00 . A A . 108 CYS C    1 1 
        8 27799 1 1 108 CYS CA   C   27.191 64.092  -5.439 1.00 . A A . 108 CYS CA   1 1 
        8 27800 1 1 108 CYS CB   C   28.184 62.928  -5.352 1.00 . A A . 108 CYS CB   1 1 
        8 27801 1 1 108 CYS H    H   25.670 62.735  -4.736 1.00 . A A . 108 CYS H    1 1 
        8 27802 1 1 108 CYS HA   H   27.584 64.941  -4.897 1.00 . A A . 108 CYS HA   1 1 
        8 27803 1 1 108 CYS HB2  H   28.040 62.257  -6.186 1.00 . A A . 108 CYS HB2  1 1 
        8 27804 1 1 108 CYS HB3  H   29.193 63.312  -5.369 1.00 . A A . 108 CYS HB3  1 1 
        8 27805 1 1 108 CYS HG   H   27.442 61.221  -4.009 1.00 . A A . 108 CYS HG   1 1 
        8 27806 1 1 108 CYS N    N   25.890 63.686  -4.837 1.00 . A A . 108 CYS N    1 1 
        8 27807 1 1 108 CYS O    O   27.646 65.327  -7.442 1.00 . A A . 108 CYS O    1 1 
        8 27808 1 1 108 CYS SG   S   27.908 62.035  -3.803 1.00 . A A . 108 CYS SG   1 1 
        8 27809 1 1 109 PHE C    C   25.439 65.778  -9.004 1.00 . A A . 109 PHE C    1 1 
        8 27810 1 1 109 PHE CA   C   25.677 64.270  -8.937 1.00 . A A . 109 PHE CA   1 1 
        8 27811 1 1 109 PHE CB   C   24.422 63.531  -9.408 1.00 . A A . 109 PHE CB   1 1 
        8 27812 1 1 109 PHE CD1  C   23.586 64.874 -11.370 1.00 . A A . 109 PHE CD1  1 1 
        8 27813 1 1 109 PHE CD2  C   24.739 62.784 -11.795 1.00 . A A . 109 PHE CD2  1 1 
        8 27814 1 1 109 PHE CE1  C   23.421 65.063 -12.747 1.00 . A A . 109 PHE CE1  1 1 
        8 27815 1 1 109 PHE CE2  C   24.574 62.973 -13.173 1.00 . A A . 109 PHE CE2  1 1 
        8 27816 1 1 109 PHE CG   C   24.245 63.734 -10.894 1.00 . A A . 109 PHE CG   1 1 
        8 27817 1 1 109 PHE CZ   C   23.915 64.113 -13.649 1.00 . A A . 109 PHE CZ   1 1 
        8 27818 1 1 109 PHE H    H   25.413 63.245  -7.061 1.00 . A A . 109 PHE H    1 1 
        8 27819 1 1 109 PHE HA   H   26.514 64.006  -9.564 1.00 . A A . 109 PHE HA   1 1 
        8 27820 1 1 109 PHE HB2  H   24.525 62.476  -9.198 1.00 . A A . 109 PHE HB2  1 1 
        8 27821 1 1 109 PHE HB3  H   23.559 63.919  -8.887 1.00 . A A . 109 PHE HB3  1 1 
        8 27822 1 1 109 PHE HD1  H   23.204 65.607 -10.675 1.00 . A A . 109 PHE HD1  1 1 
        8 27823 1 1 109 PHE HD2  H   25.247 61.904 -11.428 1.00 . A A . 109 PHE HD2  1 1 
        8 27824 1 1 109 PHE HE1  H   22.912 65.943 -13.114 1.00 . A A . 109 PHE HE1  1 1 
        8 27825 1 1 109 PHE HE2  H   24.955 62.240 -13.868 1.00 . A A . 109 PHE HE2  1 1 
        8 27826 1 1 109 PHE HZ   H   23.787 64.259 -14.711 1.00 . A A . 109 PHE HZ   1 1 
        8 27827 1 1 109 PHE N    N   25.972 63.905  -7.526 1.00 . A A . 109 PHE N    1 1 
        8 27828 1 1 109 PHE O    O   25.725 66.421  -9.995 1.00 . A A . 109 PHE O    1 1 
        8 27829 1 1 110 TRP C    C   26.009 68.514  -7.593 1.00 . A A . 110 TRP C    1 1 
        8 27830 1 1 110 TRP CA   C   24.691 67.819  -7.928 1.00 . A A . 110 TRP CA   1 1 
        8 27831 1 1 110 TRP CB   C   23.635 68.161  -6.866 1.00 . A A . 110 TRP CB   1 1 
        8 27832 1 1 110 TRP CD1  C   21.899 66.797  -8.100 1.00 . A A . 110 TRP CD1  1 1 
        8 27833 1 1 110 TRP CD2  C   21.082 68.749  -7.335 1.00 . A A . 110 TRP CD2  1 1 
        8 27834 1 1 110 TRP CE2  C   20.017 68.095  -7.999 1.00 . A A . 110 TRP CE2  1 1 
        8 27835 1 1 110 TRP CE3  C   20.830 70.007  -6.758 1.00 . A A . 110 TRP CE3  1 1 
        8 27836 1 1 110 TRP CG   C   22.266 67.903  -7.413 1.00 . A A . 110 TRP CG   1 1 
        8 27837 1 1 110 TRP CH2  C   18.515 69.918  -7.510 1.00 . A A . 110 TRP CH2  1 1 
        8 27838 1 1 110 TRP CZ2  C   18.748 68.668  -8.088 1.00 . A A . 110 TRP CZ2  1 1 
        8 27839 1 1 110 TRP CZ3  C   19.553 70.587  -6.846 1.00 . A A . 110 TRP CZ3  1 1 
        8 27840 1 1 110 TRP H    H   24.724 65.810  -7.150 1.00 . A A . 110 TRP H    1 1 
        8 27841 1 1 110 TRP HA   H   24.352 68.142  -8.903 1.00 . A A . 110 TRP HA   1 1 
        8 27842 1 1 110 TRP HB2  H   23.793 67.547  -5.992 1.00 . A A . 110 TRP HB2  1 1 
        8 27843 1 1 110 TRP HB3  H   23.721 69.203  -6.592 1.00 . A A . 110 TRP HB3  1 1 
        8 27844 1 1 110 TRP HD1  H   22.543 65.963  -8.338 1.00 . A A . 110 TRP HD1  1 1 
        8 27845 1 1 110 TRP HE1  H   20.055 66.242  -8.952 1.00 . A A . 110 TRP HE1  1 1 
        8 27846 1 1 110 TRP HE3  H   21.623 70.530  -6.245 1.00 . A A . 110 TRP HE3  1 1 
        8 27847 1 1 110 TRP HH2  H   17.536 70.369  -7.574 1.00 . A A . 110 TRP HH2  1 1 
        8 27848 1 1 110 TRP HZ2  H   17.952 68.149  -8.601 1.00 . A A . 110 TRP HZ2  1 1 
        8 27849 1 1 110 TRP HZ3  H   19.371 71.553  -6.399 1.00 . A A . 110 TRP HZ3  1 1 
        8 27850 1 1 110 TRP N    N   24.932 66.350  -7.943 1.00 . A A . 110 TRP N    1 1 
        8 27851 1 1 110 TRP NE1  N   20.566 66.910  -8.449 1.00 . A A . 110 TRP NE1  1 1 
        8 27852 1 1 110 TRP O    O   26.519 69.298  -8.369 1.00 . A A . 110 TRP O    1 1 
        8 27853 1 1 111 GLY C    C   27.760 69.477  -4.660 1.00 . A A . 111 GLY C    1 1 
        8 27854 1 1 111 GLY CA   C   27.876 68.840  -6.048 1.00 . A A . 111 GLY CA   1 1 
        8 27855 1 1 111 GLY H    H   26.142 67.572  -5.846 1.00 . A A . 111 GLY H    1 1 
        8 27856 1 1 111 GLY HA2  H   28.640 68.077  -6.026 1.00 . A A . 111 GLY HA2  1 1 
        8 27857 1 1 111 GLY HA3  H   28.154 69.598  -6.762 1.00 . A A . 111 GLY HA3  1 1 
        8 27858 1 1 111 GLY N    N   26.573 68.217  -6.444 1.00 . A A . 111 GLY N    1 1 
        8 27859 1 1 111 GLY O    O   28.218 70.581  -4.439 1.00 . A A . 111 GLY O    1 1 
        8 27860 1 1 112 GLN C    C   27.672 68.374  -1.341 1.00 . A A . 112 GLN C    1 1 
        8 27861 1 1 112 GLN CA   C   27.010 69.337  -2.332 1.00 . A A . 112 GLN CA   1 1 
        8 27862 1 1 112 GLN CB   C   25.523 69.475  -2.000 1.00 . A A . 112 GLN CB   1 1 
        8 27863 1 1 112 GLN CD   C   25.336 71.814  -2.857 1.00 . A A . 112 GLN CD   1 1 
        8 27864 1 1 112 GLN CG   C   24.850 70.375  -3.038 1.00 . A A . 112 GLN CG   1 1 
        8 27865 1 1 112 GLN H    H   26.800 67.898  -3.927 1.00 . A A . 112 GLN H    1 1 
        8 27866 1 1 112 GLN HA   H   27.486 70.306  -2.258 1.00 . A A . 112 GLN HA   1 1 
        8 27867 1 1 112 GLN HB2  H   25.059 68.499  -2.014 1.00 . A A . 112 GLN HB2  1 1 
        8 27868 1 1 112 GLN HB3  H   25.412 69.915  -1.021 1.00 . A A . 112 GLN HB3  1 1 
        8 27869 1 1 112 GLN HE21 H   25.210 72.249  -4.790 1.00 . A A . 112 GLN HE21 1 1 
        8 27870 1 1 112 GLN HE22 H   25.751 73.514  -3.796 1.00 . A A . 112 GLN HE22 1 1 
        8 27871 1 1 112 GLN HG2  H   25.103 70.031  -4.031 1.00 . A A . 112 GLN HG2  1 1 
        8 27872 1 1 112 GLN HG3  H   23.780 70.339  -2.906 1.00 . A A . 112 GLN HG3  1 1 
        8 27873 1 1 112 GLN N    N   27.157 68.787  -3.721 1.00 . A A . 112 GLN N    1 1 
        8 27874 1 1 112 GLN NE2  N   25.441 72.590  -3.901 1.00 . A A . 112 GLN NE2  1 1 
        8 27875 1 1 112 GLN O    O   27.049 67.466  -0.829 1.00 . A A . 112 GLN O    1 1 
        8 27876 1 1 112 GLN OE1  O   25.623 72.237  -1.755 1.00 . A A . 112 GLN OE1  1 1 
        8 27877 1 1 113 ASP C    C   29.067 67.690   1.251 1.00 . A A . 113 ASP C    1 1 
        8 27878 1 1 113 ASP CA   C   29.666 67.635  -0.162 1.00 . A A . 113 ASP CA   1 1 
        8 27879 1 1 113 ASP CB   C   31.138 68.048  -0.097 1.00 . A A . 113 ASP CB   1 1 
        8 27880 1 1 113 ASP CG   C   31.694 68.187  -1.516 1.00 . A A . 113 ASP CG   1 1 
        8 27881 1 1 113 ASP H    H   29.432 69.272  -1.540 1.00 . A A . 113 ASP H    1 1 
        8 27882 1 1 113 ASP HA   H   29.602 66.627  -0.538 1.00 . A A . 113 ASP HA   1 1 
        8 27883 1 1 113 ASP HB2  H   31.224 68.994   0.418 1.00 . A A . 113 ASP HB2  1 1 
        8 27884 1 1 113 ASP HB3  H   31.700 67.295   0.435 1.00 . A A . 113 ASP HB3  1 1 
        8 27885 1 1 113 ASP N    N   28.942 68.550  -1.092 1.00 . A A . 113 ASP N    1 1 
        8 27886 1 1 113 ASP O    O   29.051 66.705   1.961 1.00 . A A . 113 ASP O    1 1 
        8 27887 1 1 113 ASP OD1  O   31.054 67.697  -2.432 1.00 . A A . 113 ASP OD1  1 1 
        8 27888 1 1 113 ASP OD2  O   32.749 68.782  -1.662 1.00 . A A . 113 ASP OD2  1 1 
        8 27889 1 1 114 GLN C    C   26.987 67.808   3.277 1.00 . A A . 114 GLN C    1 1 
        8 27890 1 1 114 GLN CA   C   28.021 68.927   3.056 1.00 . A A . 114 GLN CA   1 1 
        8 27891 1 1 114 GLN CB   C   27.364 70.312   3.245 1.00 . A A . 114 GLN CB   1 1 
        8 27892 1 1 114 GLN CD   C   25.940 72.027   2.103 1.00 . A A . 114 GLN CD   1 1 
        8 27893 1 1 114 GLN CG   C   26.918 70.870   1.888 1.00 . A A . 114 GLN CG   1 1 
        8 27894 1 1 114 GLN H    H   28.624 69.621   1.101 1.00 . A A . 114 GLN H    1 1 
        8 27895 1 1 114 GLN HA   H   28.820 68.810   3.776 1.00 . A A . 114 GLN HA   1 1 
        8 27896 1 1 114 GLN HB2  H   26.505 70.229   3.899 1.00 . A A . 114 GLN HB2  1 1 
        8 27897 1 1 114 GLN HB3  H   28.079 70.993   3.686 1.00 . A A . 114 GLN HB3  1 1 
        8 27898 1 1 114 GLN HE21 H   24.948 71.691   0.416 1.00 . A A . 114 GLN HE21 1 1 
        8 27899 1 1 114 GLN HE22 H   24.383 72.996   1.343 1.00 . A A . 114 GLN HE22 1 1 
        8 27900 1 1 114 GLN HG2  H   27.782 71.225   1.345 1.00 . A A . 114 GLN HG2  1 1 
        8 27901 1 1 114 GLN HG3  H   26.432 70.093   1.319 1.00 . A A . 114 GLN HG3  1 1 
        8 27902 1 1 114 GLN N    N   28.593 68.829   1.677 1.00 . A A . 114 GLN N    1 1 
        8 27903 1 1 114 GLN NE2  N   25.013 72.257   1.213 1.00 . A A . 114 GLN NE2  1 1 
        8 27904 1 1 114 GLN O    O   27.132 66.979   4.156 1.00 . A A . 114 GLN O    1 1 
        8 27905 1 1 114 GLN OE1  O   26.021 72.730   3.091 1.00 . A A . 114 GLN OE1  1 1 
        8 27906 1 1 115 VAL C    C   25.531 65.358   2.605 1.00 . A A . 115 VAL C    1 1 
        8 27907 1 1 115 VAL CA   C   24.896 66.744   2.691 1.00 . A A . 115 VAL CA   1 1 
        8 27908 1 1 115 VAL CB   C   23.816 66.883   1.615 1.00 . A A . 115 VAL CB   1 1 
        8 27909 1 1 115 VAL CG1  C   22.925 68.085   1.935 1.00 . A A . 115 VAL CG1  1 1 
        8 27910 1 1 115 VAL CG2  C   24.477 67.092   0.253 1.00 . A A . 115 VAL CG2  1 1 
        8 27911 1 1 115 VAL H    H   25.832 68.489   1.827 1.00 . A A . 115 VAL H    1 1 
        8 27912 1 1 115 VAL HA   H   24.452 66.860   3.658 1.00 . A A . 115 VAL HA   1 1 
        8 27913 1 1 115 VAL HB   H   23.213 65.986   1.591 1.00 . A A . 115 VAL HB   1 1 
        8 27914 1 1 115 VAL HG11 H   22.276 67.842   2.764 1.00 . A A . 115 VAL HG11 1 1 
        8 27915 1 1 115 VAL HG12 H   22.326 68.330   1.070 1.00 . A A . 115 VAL HG12 1 1 
        8 27916 1 1 115 VAL HG13 H   23.542 68.932   2.197 1.00 . A A . 115 VAL HG13 1 1 
        8 27917 1 1 115 VAL HG21 H   25.132 66.261   0.038 1.00 . A A . 115 VAL HG21 1 1 
        8 27918 1 1 115 VAL HG22 H   25.048 68.006   0.270 1.00 . A A . 115 VAL HG22 1 1 
        8 27919 1 1 115 VAL HG23 H   23.716 67.157  -0.511 1.00 . A A . 115 VAL HG23 1 1 
        8 27920 1 1 115 VAL N    N   25.938 67.794   2.506 1.00 . A A . 115 VAL N    1 1 
        8 27921 1 1 115 VAL O    O   25.166 64.448   3.322 1.00 . A A . 115 VAL O    1 1 
        8 27922 1 1 116 ALA C    C   27.793 63.472   2.895 1.00 . A A . 116 ALA C    1 1 
        8 27923 1 1 116 ALA CA   C   27.125 63.864   1.586 1.00 . A A . 116 ALA CA   1 1 
        8 27924 1 1 116 ALA CB   C   28.171 63.922   0.473 1.00 . A A . 116 ALA CB   1 1 
        8 27925 1 1 116 ALA H    H   26.743 65.933   1.164 1.00 . A A . 116 ALA H    1 1 
        8 27926 1 1 116 ALA HA   H   26.381 63.143   1.346 1.00 . A A . 116 ALA HA   1 1 
        8 27927 1 1 116 ALA HB1  H   28.788 63.037   0.508 1.00 . A A . 116 ALA HB1  1 1 
        8 27928 1 1 116 ALA HB2  H   28.790 64.793   0.611 1.00 . A A . 116 ALA HB2  1 1 
        8 27929 1 1 116 ALA HB3  H   27.676 63.979  -0.486 1.00 . A A . 116 ALA HB3  1 1 
        8 27930 1 1 116 ALA N    N   26.472 65.191   1.730 1.00 . A A . 116 ALA N    1 1 
        8 27931 1 1 116 ALA O    O   27.738 62.337   3.322 1.00 . A A . 116 ALA O    1 1 
        8 27932 1 1 117 GLU C    C   28.041 63.517   5.778 1.00 . A A . 117 GLU C    1 1 
        8 27933 1 1 117 GLU CA   C   29.076 64.117   4.831 1.00 . A A . 117 GLU CA   1 1 
        8 27934 1 1 117 GLU CB   C   29.620 65.417   5.429 1.00 . A A . 117 GLU CB   1 1 
        8 27935 1 1 117 GLU CD   C   31.857 64.599   6.203 1.00 . A A . 117 GLU CD   1 1 
        8 27936 1 1 117 GLU CG   C   30.485 65.104   6.656 1.00 . A A . 117 GLU CG   1 1 
        8 27937 1 1 117 GLU H    H   28.418 65.312   3.170 1.00 . A A . 117 GLU H    1 1 
        8 27938 1 1 117 GLU HA   H   29.885 63.419   4.678 1.00 . A A . 117 GLU HA   1 1 
        8 27939 1 1 117 GLU HB2  H   30.216 65.931   4.688 1.00 . A A . 117 GLU HB2  1 1 
        8 27940 1 1 117 GLU HB3  H   28.796 66.048   5.726 1.00 . A A . 117 GLU HB3  1 1 
        8 27941 1 1 117 GLU HG2  H   30.607 66.000   7.246 1.00 . A A . 117 GLU HG2  1 1 
        8 27942 1 1 117 GLU HG3  H   30.005 64.345   7.255 1.00 . A A . 117 GLU HG3  1 1 
        8 27943 1 1 117 GLU N    N   28.409 64.409   3.537 1.00 . A A . 117 GLU N    1 1 
        8 27944 1 1 117 GLU O    O   28.275 62.521   6.434 1.00 . A A . 117 GLU O    1 1 
        8 27945 1 1 117 GLU OE1  O   32.528 65.326   5.490 1.00 . A A . 117 GLU OE1  1 1 
        8 27946 1 1 117 GLU OE2  O   32.213 63.493   6.578 1.00 . A A . 117 GLU OE2  1 1 
        8 27947 1 1 118 ASP C    C   25.529 62.147   6.469 1.00 . A A . 118 ASP C    1 1 
        8 27948 1 1 118 ASP CA   C   25.829 63.624   6.764 1.00 . A A . 118 ASP CA   1 1 
        8 27949 1 1 118 ASP CB   C   24.556 64.451   6.558 1.00 . A A . 118 ASP CB   1 1 
        8 27950 1 1 118 ASP CG   C   23.409 63.847   7.372 1.00 . A A . 118 ASP CG   1 1 
        8 27951 1 1 118 ASP H    H   26.742 64.944   5.320 1.00 . A A . 118 ASP H    1 1 
        8 27952 1 1 118 ASP HA   H   26.157 63.725   7.788 1.00 . A A . 118 ASP HA   1 1 
        8 27953 1 1 118 ASP HB2  H   24.730 65.466   6.883 1.00 . A A . 118 ASP HB2  1 1 
        8 27954 1 1 118 ASP HB3  H   24.291 64.449   5.511 1.00 . A A . 118 ASP HB3  1 1 
        8 27955 1 1 118 ASP N    N   26.896 64.132   5.856 1.00 . A A . 118 ASP N    1 1 
        8 27956 1 1 118 ASP O    O   25.408 61.342   7.372 1.00 . A A . 118 ASP O    1 1 
        8 27957 1 1 118 ASP OD1  O   22.784 62.921   6.880 1.00 . A A . 118 ASP OD1  1 1 
        8 27958 1 1 118 ASP OD2  O   23.175 64.320   8.471 1.00 . A A . 118 ASP OD2  1 1 
        8 27959 1 1 119 LEU C    C   26.188 59.427   5.374 1.00 . A A . 119 LEU C    1 1 
        8 27960 1 1 119 LEU CA   C   25.061 60.361   4.896 1.00 . A A . 119 LEU CA   1 1 
        8 27961 1 1 119 LEU CB   C   24.856 60.206   3.371 1.00 . A A . 119 LEU CB   1 1 
        8 27962 1 1 119 LEU CD1  C   23.344 62.023   2.437 1.00 . A A . 119 LEU CD1  1 1 
        8 27963 1 1 119 LEU CD2  C   22.902 59.654   1.838 1.00 . A A . 119 LEU CD2  1 1 
        8 27964 1 1 119 LEU CG   C   23.396 60.583   2.956 1.00 . A A . 119 LEU CG   1 1 
        8 27965 1 1 119 LEU H    H   25.467 62.450   4.504 1.00 . A A . 119 LEU H    1 1 
        8 27966 1 1 119 LEU HA   H   24.157 60.084   5.412 1.00 . A A . 119 LEU HA   1 1 
        8 27967 1 1 119 LEU HB2  H   25.558 60.850   2.861 1.00 . A A . 119 LEU HB2  1 1 
        8 27968 1 1 119 LEU HB3  H   25.058 59.182   3.091 1.00 . A A . 119 LEU HB3  1 1 
        8 27969 1 1 119 LEU HD11 H   22.343 62.243   2.091 1.00 . A A . 119 LEU HD11 1 1 
        8 27970 1 1 119 LEU HD12 H   24.039 62.135   1.618 1.00 . A A . 119 LEU HD12 1 1 
        8 27971 1 1 119 LEU HD13 H   23.608 62.701   3.232 1.00 . A A . 119 LEU HD13 1 1 
        8 27972 1 1 119 LEU HD21 H   23.458 59.851   0.936 1.00 . A A . 119 LEU HD21 1 1 
        8 27973 1 1 119 LEU HD22 H   21.854 59.839   1.661 1.00 . A A . 119 LEU HD22 1 1 
        8 27974 1 1 119 LEU HD23 H   23.039 58.624   2.131 1.00 . A A . 119 LEU HD23 1 1 
        8 27975 1 1 119 LEU HG   H   22.729 60.495   3.801 1.00 . A A . 119 LEU HG   1 1 
        8 27976 1 1 119 LEU N    N   25.384 61.785   5.222 1.00 . A A . 119 LEU N    1 1 
        8 27977 1 1 119 LEU O    O   25.946 58.490   6.107 1.00 . A A . 119 LEU O    1 1 
        8 27978 1 1 120 VAL C    C   28.613 58.824   6.948 1.00 . A A . 120 VAL C    1 1 
        8 27979 1 1 120 VAL CA   C   28.500 58.744   5.428 1.00 . A A . 120 VAL CA   1 1 
        8 27980 1 1 120 VAL CB   C   29.829 59.150   4.782 1.00 . A A . 120 VAL CB   1 1 
        8 27981 1 1 120 VAL CG1  C   30.090 60.633   5.038 1.00 . A A . 120 VAL CG1  1 1 
        8 27982 1 1 120 VAL CG2  C   30.968 58.322   5.385 1.00 . A A . 120 VAL CG2  1 1 
        8 27983 1 1 120 VAL H    H   27.602 60.407   4.376 1.00 . A A . 120 VAL H    1 1 
        8 27984 1 1 120 VAL HA   H   28.258 57.728   5.150 1.00 . A A . 120 VAL HA   1 1 
        8 27985 1 1 120 VAL HB   H   29.778 58.974   3.717 1.00 . A A . 120 VAL HB   1 1 
        8 27986 1 1 120 VAL HG11 H   30.280 60.790   6.089 1.00 . A A . 120 VAL HG11 1 1 
        8 27987 1 1 120 VAL HG12 H   29.226 61.203   4.738 1.00 . A A . 120 VAL HG12 1 1 
        8 27988 1 1 120 VAL HG13 H   30.949 60.952   4.465 1.00 . A A . 120 VAL HG13 1 1 
        8 27989 1 1 120 VAL HG21 H   31.861 58.453   4.792 1.00 . A A . 120 VAL HG21 1 1 
        8 27990 1 1 120 VAL HG22 H   30.690 57.279   5.393 1.00 . A A . 120 VAL HG22 1 1 
        8 27991 1 1 120 VAL HG23 H   31.157 58.652   6.396 1.00 . A A . 120 VAL HG23 1 1 
        8 27992 1 1 120 VAL N    N   27.407 59.653   4.972 1.00 . A A . 120 VAL N    1 1 
        8 27993 1 1 120 VAL O    O   28.794 57.828   7.619 1.00 . A A . 120 VAL O    1 1 
        8 27994 1 1 121 ALA C    C   27.328 59.494   9.591 1.00 . A A . 121 ALA C    1 1 
        8 27995 1 1 121 ALA CA   C   28.579 60.122   8.978 1.00 . A A . 121 ALA CA   1 1 
        8 27996 1 1 121 ALA CB   C   28.654 61.601   9.363 1.00 . A A . 121 ALA CB   1 1 
        8 27997 1 1 121 ALA H    H   28.336 60.789   6.946 1.00 . A A . 121 ALA H    1 1 
        8 27998 1 1 121 ALA HA   H   29.458 59.607   9.336 1.00 . A A . 121 ALA HA   1 1 
        8 27999 1 1 121 ALA HB1  H   29.527 62.048   8.911 1.00 . A A . 121 ALA HB1  1 1 
        8 28000 1 1 121 ALA HB2  H   28.720 61.690  10.438 1.00 . A A . 121 ALA HB2  1 1 
        8 28001 1 1 121 ALA HB3  H   27.767 62.110   9.014 1.00 . A A . 121 ALA HB3  1 1 
        8 28002 1 1 121 ALA N    N   28.494 59.996   7.500 1.00 . A A . 121 ALA N    1 1 
        8 28003 1 1 121 ALA O    O   27.157 59.477  10.794 1.00 . A A . 121 ALA O    1 1 
        8 28004 1 1 122 ASN C    C   25.210 56.834   8.976 1.00 . A A . 122 ASN C    1 1 
        8 28005 1 1 122 ASN CA   C   25.194 58.337   9.268 1.00 . A A . 122 ASN CA   1 1 
        8 28006 1 1 122 ASN CB   C   23.983 58.967   8.572 1.00 . A A . 122 ASN CB   1 1 
        8 28007 1 1 122 ASN CG   C   23.731 60.361   9.146 1.00 . A A . 122 ASN CG   1 1 
        8 28008 1 1 122 ASN H    H   26.621 59.001   7.797 1.00 . A A . 122 ASN H    1 1 
        8 28009 1 1 122 ASN HA   H   25.105 58.487  10.335 1.00 . A A . 122 ASN HA   1 1 
        8 28010 1 1 122 ASN HB2  H   24.174 59.042   7.513 1.00 . A A . 122 ASN HB2  1 1 
        8 28011 1 1 122 ASN HB3  H   23.110 58.350   8.735 1.00 . A A . 122 ASN HB3  1 1 
        8 28012 1 1 122 ASN HD21 H   22.436 60.863   7.729 1.00 . A A . 122 ASN HD21 1 1 
        8 28013 1 1 122 ASN HD22 H   22.727 62.055   8.901 1.00 . A A . 122 ASN HD22 1 1 
        8 28014 1 1 122 ASN N    N   26.450 58.975   8.761 1.00 . A A . 122 ASN N    1 1 
        8 28015 1 1 122 ASN ND2  N   22.896 61.159   8.542 1.00 . A A . 122 ASN ND2  1 1 
        8 28016 1 1 122 ASN O    O   24.248 56.143   9.247 1.00 . A A . 122 ASN O    1 1 
        8 28017 1 1 122 ASN OD1  O   24.301 60.728  10.154 1.00 . A A . 122 ASN OD1  1 1 
        8 28018 1 1 123 GLY C    C   25.934 54.601   6.674 1.00 . A A . 123 GLY C    1 1 
        8 28019 1 1 123 GLY CA   C   26.321 54.840   8.134 1.00 . A A . 123 GLY CA   1 1 
        8 28020 1 1 123 GLY H    H   27.066 56.855   8.207 1.00 . A A . 123 GLY H    1 1 
        8 28021 1 1 123 GLY HA2  H   27.323 54.470   8.304 1.00 . A A . 123 GLY HA2  1 1 
        8 28022 1 1 123 GLY HA3  H   25.631 54.311   8.777 1.00 . A A . 123 GLY HA3  1 1 
        8 28023 1 1 123 GLY N    N   26.280 56.307   8.429 1.00 . A A . 123 GLY N    1 1 
        8 28024 1 1 123 GLY O    O   25.347 53.593   6.334 1.00 . A A . 123 GLY O    1 1 
        8 28025 1 1 124 ALA C    C   27.096 54.742   3.615 1.00 . A A . 124 ALA C    1 1 
        8 28026 1 1 124 ALA CA   C   25.911 55.357   4.362 1.00 . A A . 124 ALA CA   1 1 
        8 28027 1 1 124 ALA CB   C   25.586 56.723   3.758 1.00 . A A . 124 ALA CB   1 1 
        8 28028 1 1 124 ALA H    H   26.731 56.329   6.105 1.00 . A A . 124 ALA H    1 1 
        8 28029 1 1 124 ALA HA   H   25.052 54.709   4.264 1.00 . A A . 124 ALA HA   1 1 
        8 28030 1 1 124 ALA HB1  H   24.894 57.246   4.402 1.00 . A A . 124 ALA HB1  1 1 
        8 28031 1 1 124 ALA HB2  H   25.141 56.589   2.783 1.00 . A A . 124 ALA HB2  1 1 
        8 28032 1 1 124 ALA HB3  H   26.494 57.300   3.662 1.00 . A A . 124 ALA HB3  1 1 
        8 28033 1 1 124 ALA N    N   26.258 55.524   5.806 1.00 . A A . 124 ALA N    1 1 
        8 28034 1 1 124 ALA O    O   26.936 54.158   2.563 1.00 . A A . 124 ALA O    1 1 
        8 28035 1 1 125 LEU C    C   29.610 54.838   2.059 1.00 . A A . 125 LEU C    1 1 
        8 28036 1 1 125 LEU CA   C   29.489 54.296   3.489 1.00 . A A . 125 LEU CA   1 1 
        8 28037 1 1 125 LEU CB   C   29.383 52.762   3.466 1.00 . A A . 125 LEU CB   1 1 
        8 28038 1 1 125 LEU CD1  C   31.898 52.579   3.430 1.00 . A A . 125 LEU CD1  1 1 
        8 28039 1 1 125 LEU CD2  C   30.469 50.619   2.786 1.00 . A A . 125 LEU CD2  1 1 
        8 28040 1 1 125 LEU CG   C   30.592 52.147   2.744 1.00 . A A . 125 LEU CG   1 1 
        8 28041 1 1 125 LEU H    H   28.376 55.347   5.005 1.00 . A A . 125 LEU H    1 1 
        8 28042 1 1 125 LEU HA   H   30.364 54.584   4.051 1.00 . A A . 125 LEU HA   1 1 
        8 28043 1 1 125 LEU HB2  H   29.351 52.394   4.480 1.00 . A A . 125 LEU HB2  1 1 
        8 28044 1 1 125 LEU HB3  H   28.480 52.471   2.957 1.00 . A A . 125 LEU HB3  1 1 
        8 28045 1 1 125 LEU HD11 H   32.679 51.862   3.213 1.00 . A A . 125 LEU HD11 1 1 
        8 28046 1 1 125 LEU HD12 H   31.749 52.631   4.499 1.00 . A A . 125 LEU HD12 1 1 
        8 28047 1 1 125 LEU HD13 H   32.194 53.549   3.060 1.00 . A A . 125 LEU HD13 1 1 
        8 28048 1 1 125 LEU HD21 H   31.338 50.175   2.324 1.00 . A A . 125 LEU HD21 1 1 
        8 28049 1 1 125 LEU HD22 H   29.582 50.315   2.251 1.00 . A A . 125 LEU HD22 1 1 
        8 28050 1 1 125 LEU HD23 H   30.400 50.292   3.813 1.00 . A A . 125 LEU HD23 1 1 
        8 28051 1 1 125 LEU HG   H   30.603 52.475   1.715 1.00 . A A . 125 LEU HG   1 1 
        8 28052 1 1 125 LEU N    N   28.280 54.870   4.154 1.00 . A A . 125 LEU N    1 1 
        8 28053 1 1 125 LEU O    O   28.797 54.564   1.202 1.00 . A A . 125 LEU O    1 1 
        8 28054 1 1 126 VAL C    C   31.383 55.072  -0.466 1.00 . A A . 126 VAL C    1 1 
        8 28055 1 1 126 VAL CA   C   30.821 56.167   0.434 1.00 . A A . 126 VAL CA   1 1 
        8 28056 1 1 126 VAL CB   C   31.811 57.338   0.495 1.00 . A A . 126 VAL CB   1 1 
        8 28057 1 1 126 VAL CG1  C   31.352 58.344   1.551 1.00 . A A . 126 VAL CG1  1 1 
        8 28058 1 1 126 VAL CG2  C   33.203 56.819   0.870 1.00 . A A . 126 VAL CG2  1 1 
        8 28059 1 1 126 VAL H    H   31.269 55.814   2.499 1.00 . A A . 126 VAL H    1 1 
        8 28060 1 1 126 VAL HA   H   29.874 56.510   0.044 1.00 . A A . 126 VAL HA   1 1 
        8 28061 1 1 126 VAL HB   H   31.854 57.824  -0.469 1.00 . A A . 126 VAL HB   1 1 
        8 28062 1 1 126 VAL HG11 H   31.914 59.261   1.444 1.00 . A A . 126 VAL HG11 1 1 
        8 28063 1 1 126 VAL HG12 H   31.518 57.933   2.535 1.00 . A A . 126 VAL HG12 1 1 
        8 28064 1 1 126 VAL HG13 H   30.300 58.550   1.420 1.00 . A A . 126 VAL HG13 1 1 
        8 28065 1 1 126 VAL HG21 H   33.634 56.303   0.025 1.00 . A A . 126 VAL HG21 1 1 
        8 28066 1 1 126 VAL HG22 H   33.121 56.137   1.704 1.00 . A A . 126 VAL HG22 1 1 
        8 28067 1 1 126 VAL HG23 H   33.836 57.649   1.145 1.00 . A A . 126 VAL HG23 1 1 
        8 28068 1 1 126 VAL N    N   30.630 55.607   1.798 1.00 . A A . 126 VAL N    1 1 
        8 28069 1 1 126 VAL O    O   31.333 55.154  -1.675 1.00 . A A . 126 VAL O    1 1 
        8 28070 1 1 127 SER C    C   31.454 51.833  -0.853 1.00 . A A . 127 SER C    1 1 
        8 28071 1 1 127 SER CA   C   32.503 52.928  -0.672 1.00 . A A . 127 SER CA   1 1 
        8 28072 1 1 127 SER CB   C   33.714 52.352   0.062 1.00 . A A . 127 SER CB   1 1 
        8 28073 1 1 127 SER H    H   31.953 54.007   1.107 1.00 . A A . 127 SER H    1 1 
        8 28074 1 1 127 SER HA   H   32.812 53.292  -1.641 1.00 . A A . 127 SER HA   1 1 
        8 28075 1 1 127 SER HB2  H   34.404 53.145   0.298 1.00 . A A . 127 SER HB2  1 1 
        8 28076 1 1 127 SER HB3  H   33.387 51.878   0.978 1.00 . A A . 127 SER HB3  1 1 
        8 28077 1 1 127 SER HG   H   33.796 50.627  -0.835 1.00 . A A . 127 SER HG   1 1 
        8 28078 1 1 127 SER N    N   31.925 54.043   0.128 1.00 . A A . 127 SER N    1 1 
        8 28079 1 1 127 SER O    O   31.760 50.658  -0.803 1.00 . A A . 127 SER O    1 1 
        8 28080 1 1 127 SER OG   O   34.361 51.401  -0.774 1.00 . A A . 127 SER OG   1 1 
        8 28081 1 1 128 ILE C    C   29.478 50.400  -2.598 1.00 . A A . 128 ILE C    1 1 
        8 28082 1 1 128 ILE CA   C   29.171 51.157  -1.296 1.00 . A A . 128 ILE CA   1 1 
        8 28083 1 1 128 ILE CB   C   27.785 51.836  -1.373 1.00 . A A . 128 ILE CB   1 1 
        8 28084 1 1 128 ILE CD1  C   26.115 53.093   0.008 1.00 . A A . 128 ILE CD1  1 1 
        8 28085 1 1 128 ILE CG1  C   27.248 52.065   0.046 1.00 . A A . 128 ILE CG1  1 1 
        8 28086 1 1 128 ILE CG2  C   26.786 50.959  -2.145 1.00 . A A . 128 ILE CG2  1 1 
        8 28087 1 1 128 ILE H    H   29.981 53.152  -1.154 1.00 . A A . 128 ILE H    1 1 
        8 28088 1 1 128 ILE HA   H   29.191 50.459  -0.470 1.00 . A A . 128 ILE HA   1 1 
        8 28089 1 1 128 ILE HB   H   27.885 52.787  -1.874 1.00 . A A . 128 ILE HB   1 1 
        8 28090 1 1 128 ILE HD11 H   26.527 54.077  -0.165 1.00 . A A . 128 ILE HD11 1 1 
        8 28091 1 1 128 ILE HD12 H   25.589 53.084   0.951 1.00 . A A . 128 ILE HD12 1 1 
        8 28092 1 1 128 ILE HD13 H   25.430 52.845  -0.789 1.00 . A A . 128 ILE HD13 1 1 
        8 28093 1 1 128 ILE HG12 H   26.875 51.133   0.447 1.00 . A A . 128 ILE HG12 1 1 
        8 28094 1 1 128 ILE HG13 H   28.042 52.431   0.674 1.00 . A A . 128 ILE HG13 1 1 
        8 28095 1 1 128 ILE HG21 H   26.862 49.938  -1.801 1.00 . A A . 128 ILE HG21 1 1 
        8 28096 1 1 128 ILE HG22 H   27.012 51.001  -3.200 1.00 . A A . 128 ILE HG22 1 1 
        8 28097 1 1 128 ILE HG23 H   25.782 51.322  -1.978 1.00 . A A . 128 ILE HG23 1 1 
        8 28098 1 1 128 ILE N    N   30.222 52.198  -1.087 1.00 . A A . 128 ILE N    1 1 
        8 28099 1 1 128 ILE O    O   29.524 49.188  -2.606 1.00 . A A . 128 ILE O    1 1 
        8 28100 1 1 129 CYS C    C   28.635 50.337  -5.771 1.00 . A A . 129 CYS C    1 1 
        8 28101 1 1 129 CYS CA   C   29.954 50.506  -5.023 1.00 . A A . 129 CYS CA   1 1 
        8 28102 1 1 129 CYS CB   C   30.666 49.147  -4.881 1.00 . A A . 129 CYS CB   1 1 
        8 28103 1 1 129 CYS H    H   29.586 52.096  -3.632 1.00 . A A . 129 CYS H    1 1 
        8 28104 1 1 129 CYS HA   H   30.587 51.180  -5.582 1.00 . A A . 129 CYS HA   1 1 
        8 28105 1 1 129 CYS HB2  H   31.345 49.182  -4.043 1.00 . A A . 129 CYS HB2  1 1 
        8 28106 1 1 129 CYS HB3  H   29.937 48.364  -4.723 1.00 . A A . 129 CYS HB3  1 1 
        8 28107 1 1 129 CYS HG   H   31.778 47.849  -6.414 1.00 . A A . 129 CYS HG   1 1 
        8 28108 1 1 129 CYS N    N   29.662 51.123  -3.688 1.00 . A A . 129 CYS N    1 1 
        8 28109 1 1 129 CYS O    O   27.988 49.311  -5.687 1.00 . A A . 129 CYS O    1 1 
        8 28110 1 1 129 CYS SG   S   31.603 48.792  -6.388 1.00 . A A . 129 CYS SG   1 1 
        8 28111 1 1 130 ASN C    C   26.934 50.003  -8.105 1.00 . A A . 130 ASN C    1 1 
        8 28112 1 1 130 ASN CA   C   26.931 51.248  -7.219 1.00 . A A . 130 ASN CA   1 1 
        8 28113 1 1 130 ASN CB   C   26.741 52.504  -8.082 1.00 . A A . 130 ASN CB   1 1 
        8 28114 1 1 130 ASN CG   C   25.252 52.744  -8.356 1.00 . A A . 130 ASN CG   1 1 
        8 28115 1 1 130 ASN H    H   28.745 52.176  -6.536 1.00 . A A . 130 ASN H    1 1 
        8 28116 1 1 130 ASN HA   H   26.126 51.175  -6.503 1.00 . A A . 130 ASN HA   1 1 
        8 28117 1 1 130 ASN HB2  H   27.146 53.354  -7.559 1.00 . A A . 130 ASN HB2  1 1 
        8 28118 1 1 130 ASN HB3  H   27.262 52.384  -9.020 1.00 . A A . 130 ASN HB3  1 1 
        8 28119 1 1 130 ASN HD21 H   25.588 54.114  -9.753 1.00 . A A . 130 ASN HD21 1 1 
        8 28120 1 1 130 ASN HD22 H   23.953 53.779  -9.444 1.00 . A A . 130 ASN HD22 1 1 
        8 28121 1 1 130 ASN N    N   28.217 51.347  -6.488 1.00 . A A . 130 ASN N    1 1 
        8 28122 1 1 130 ASN ND2  N   24.902 53.618  -9.259 1.00 . A A . 130 ASN ND2  1 1 
        8 28123 1 1 130 ASN O    O   27.821 49.175  -8.042 1.00 . A A . 130 ASN O    1 1 
        8 28124 1 1 130 ASN OD1  O   24.399 52.135  -7.741 1.00 . A A . 130 ASN OD1  1 1 
        8 28125 1 1 131 LYS C    C   27.131 48.589 -10.663 1.00 . A A . 131 LYS C    1 1 
        8 28126 1 1 131 LYS CA   C   25.850 48.692  -9.830 1.00 . A A . 131 LYS CA   1 1 
        8 28127 1 1 131 LYS CB   C   24.635 48.828 -10.765 1.00 . A A . 131 LYS CB   1 1 
        8 28128 1 1 131 LYS CD   C   23.614 51.158 -10.702 1.00 . A A . 131 LYS CD   1 1 
        8 28129 1 1 131 LYS CE   C   22.185 50.909 -11.195 1.00 . A A . 131 LYS CE   1 1 
        8 28130 1 1 131 LYS CG   C   24.602 50.229 -11.434 1.00 . A A . 131 LYS CG   1 1 
        8 28131 1 1 131 LYS H    H   25.248 50.562  -8.942 1.00 . A A . 131 LYS H    1 1 
        8 28132 1 1 131 LYS HA   H   25.742 47.798  -9.233 1.00 . A A . 131 LYS HA   1 1 
        8 28133 1 1 131 LYS HB2  H   24.699 48.066 -11.531 1.00 . A A . 131 LYS HB2  1 1 
        8 28134 1 1 131 LYS HB3  H   23.730 48.675 -10.193 1.00 . A A . 131 LYS HB3  1 1 
        8 28135 1 1 131 LYS HD2  H   23.661 50.969  -9.641 1.00 . A A . 131 LYS HD2  1 1 
        8 28136 1 1 131 LYS HD3  H   23.881 52.186 -10.895 1.00 . A A . 131 LYS HD3  1 1 
        8 28137 1 1 131 LYS HE2  H   22.150 50.998 -12.270 1.00 . A A . 131 LYS HE2  1 1 
        8 28138 1 1 131 LYS HE3  H   21.871 49.917 -10.904 1.00 . A A . 131 LYS HE3  1 1 
        8 28139 1 1 131 LYS HG2  H   25.586 50.672 -11.406 1.00 . A A . 131 LYS HG2  1 1 
        8 28140 1 1 131 LYS HG3  H   24.296 50.126 -12.466 1.00 . A A . 131 LYS HG3  1 1 
        8 28141 1 1 131 LYS HZ1  H   21.142 51.703  -9.576 1.00 . A A . 131 LYS HZ1  1 1 
        8 28142 1 1 131 LYS HZ2  H   20.352 51.889 -11.069 1.00 . A A . 131 LYS HZ2  1 1 
        8 28143 1 1 131 LYS HZ3  H   21.688 52.866 -10.685 1.00 . A A . 131 LYS HZ3  1 1 
        8 28144 1 1 131 LYS N    N   25.938 49.876  -8.925 1.00 . A A . 131 LYS N    1 1 
        8 28145 1 1 131 LYS NZ   N   21.273 51.918 -10.585 1.00 . A A . 131 LYS NZ   1 1 
        8 28146 1 1 131 LYS O    O   27.583 47.508 -10.986 1.00 . A A . 131 LYS O    1 1 
        8 28147 1 1 132 TYR C    C   30.062 50.447 -11.040 1.00 . A A . 132 TYR C    1 1 
        8 28148 1 1 132 TYR CA   C   28.977 49.706 -11.819 1.00 . A A . 132 TYR CA   1 1 
        8 28149 1 1 132 TYR CB   C   28.725 50.418 -13.154 1.00 . A A . 132 TYR CB   1 1 
        8 28150 1 1 132 TYR CD1  C   29.804 48.870 -14.827 1.00 . A A . 132 TYR CD1  1 1 
        8 28151 1 1 132 TYR CD2  C   30.885 50.983 -14.328 1.00 . A A . 132 TYR CD2  1 1 
        8 28152 1 1 132 TYR CE1  C   30.829 48.559 -15.728 1.00 . A A . 132 TYR CE1  1 1 
        8 28153 1 1 132 TYR CE2  C   31.910 50.671 -15.229 1.00 . A A . 132 TYR CE2  1 1 
        8 28154 1 1 132 TYR CG   C   29.832 50.082 -14.127 1.00 . A A . 132 TYR CG   1 1 
        8 28155 1 1 132 TYR CZ   C   31.882 49.459 -15.929 1.00 . A A . 132 TYR CZ   1 1 
        8 28156 1 1 132 TYR H    H   27.326 50.563 -10.728 1.00 . A A . 132 TYR H    1 1 
        8 28157 1 1 132 TYR HA   H   29.302 48.691 -12.005 1.00 . A A . 132 TYR HA   1 1 
        8 28158 1 1 132 TYR HB2  H   27.779 50.093 -13.560 1.00 . A A . 132 TYR HB2  1 1 
        8 28159 1 1 132 TYR HB3  H   28.698 51.485 -12.997 1.00 . A A . 132 TYR HB3  1 1 
        8 28160 1 1 132 TYR HD1  H   28.992 48.176 -14.672 1.00 . A A . 132 TYR HD1  1 1 
        8 28161 1 1 132 TYR HD2  H   30.907 51.918 -13.788 1.00 . A A . 132 TYR HD2  1 1 
        8 28162 1 1 132 TYR HE1  H   30.808 47.624 -16.268 1.00 . A A . 132 TYR HE1  1 1 
        8 28163 1 1 132 TYR HE2  H   32.723 51.366 -15.384 1.00 . A A . 132 TYR HE2  1 1 
        8 28164 1 1 132 TYR HH   H   33.729 49.215 -16.348 1.00 . A A . 132 TYR HH   1 1 
        8 28165 1 1 132 TYR N    N   27.717 49.709 -11.008 1.00 . A A . 132 TYR N    1 1 
        8 28166 1 1 132 TYR O    O   30.979 51.009 -11.605 1.00 . A A . 132 TYR O    1 1 
        8 28167 1 1 132 TYR OH   O   32.893 49.152 -16.817 1.00 . A A . 132 TYR OH   1 1 
        8 28168 1 1 133 GLY C    C   30.833 52.634  -9.084 1.00 . A A . 133 GLY C    1 1 
        8 28169 1 1 133 GLY CA   C   30.981 51.136  -8.908 1.00 . A A . 133 GLY CA   1 1 
        8 28170 1 1 133 GLY H    H   29.221 49.979  -9.309 1.00 . A A . 133 GLY H    1 1 
        8 28171 1 1 133 GLY HA2  H   30.834 50.878  -7.873 1.00 . A A . 133 GLY HA2  1 1 
        8 28172 1 1 133 GLY HA3  H   31.962 50.838  -9.218 1.00 . A A . 133 GLY HA3  1 1 
        8 28173 1 1 133 GLY N    N   29.963 50.444  -9.739 1.00 . A A . 133 GLY N    1 1 
        8 28174 1 1 133 GLY O    O   31.704 53.406  -8.734 1.00 . A A . 133 GLY O    1 1 
        8 28175 1 1 134 GLU C    C   29.490 55.171  -8.441 1.00 . A A . 134 GLU C    1 1 
        8 28176 1 1 134 GLU CA   C   29.523 54.507  -9.814 1.00 . A A . 134 GLU CA   1 1 
        8 28177 1 1 134 GLU CB   C   28.196 54.757 -10.540 1.00 . A A . 134 GLU CB   1 1 
        8 28178 1 1 134 GLU CD   C   26.840 54.142 -12.545 1.00 . A A . 134 GLU CD   1 1 
        8 28179 1 1 134 GLU CG   C   28.029 53.741 -11.670 1.00 . A A . 134 GLU CG   1 1 
        8 28180 1 1 134 GLU H    H   29.041 52.413  -9.889 1.00 . A A . 134 GLU H    1 1 
        8 28181 1 1 134 GLU HA   H   30.337 54.904 -10.394 1.00 . A A . 134 GLU HA   1 1 
        8 28182 1 1 134 GLU HB2  H   27.376 54.654  -9.843 1.00 . A A . 134 GLU HB2  1 1 
        8 28183 1 1 134 GLU HB3  H   28.193 55.754 -10.954 1.00 . A A . 134 GLU HB3  1 1 
        8 28184 1 1 134 GLU HG2  H   28.928 53.718 -12.269 1.00 . A A . 134 GLU HG2  1 1 
        8 28185 1 1 134 GLU HG3  H   27.850 52.764 -11.249 1.00 . A A . 134 GLU HG3  1 1 
        8 28186 1 1 134 GLU N    N   29.730 53.055  -9.621 1.00 . A A . 134 GLU N    1 1 
        8 28187 1 1 134 GLU O    O   28.447 55.266  -7.823 1.00 . A A . 134 GLU O    1 1 
        8 28188 1 1 134 GLU OE1  O   25.724 53.809 -12.182 1.00 . A A . 134 GLU OE1  1 1 
        8 28189 1 1 134 GLU OE2  O   27.066 54.776 -13.563 1.00 . A A . 134 GLU OE2  1 1 
        8 28190 1 1 135 MET C    C   31.104 57.724  -6.779 1.00 . A A . 135 MET C    1 1 
        8 28191 1 1 135 MET CA   C   30.654 56.265  -6.592 1.00 . A A . 135 MET CA   1 1 
        8 28192 1 1 135 MET CB   C   31.699 55.496  -5.747 1.00 . A A . 135 MET CB   1 1 
        8 28193 1 1 135 MET CE   C   33.583 54.260  -3.933 1.00 . A A . 135 MET CE   1 1 
        8 28194 1 1 135 MET CG   C   31.008 54.503  -4.808 1.00 . A A . 135 MET CG   1 1 
        8 28195 1 1 135 MET H    H   31.468 55.548  -8.414 1.00 . A A . 135 MET H    1 1 
        8 28196 1 1 135 MET HA   H   29.683 56.228  -6.121 1.00 . A A . 135 MET HA   1 1 
        8 28197 1 1 135 MET HB2  H   32.348 54.949  -6.415 1.00 . A A . 135 MET HB2  1 1 
        8 28198 1 1 135 MET HB3  H   32.295 56.183  -5.165 1.00 . A A . 135 MET HB3  1 1 
        8 28199 1 1 135 MET HE1  H   34.315 53.687  -3.381 1.00 . A A . 135 MET HE1  1 1 
        8 28200 1 1 135 MET HE2  H   33.247 55.087  -3.328 1.00 . A A . 135 MET HE2  1 1 
        8 28201 1 1 135 MET HE3  H   34.028 54.638  -4.842 1.00 . A A . 135 MET HE3  1 1 
        8 28202 1 1 135 MET HG2  H   30.674 55.021  -3.923 1.00 . A A . 135 MET HG2  1 1 
        8 28203 1 1 135 MET HG3  H   30.158 54.064  -5.310 1.00 . A A . 135 MET HG3  1 1 
        8 28204 1 1 135 MET N    N   30.614 55.621  -7.938 1.00 . A A . 135 MET N    1 1 
        8 28205 1 1 135 MET O    O   31.658 58.055  -7.809 1.00 . A A . 135 MET O    1 1 
        8 28206 1 1 135 MET SD   S   32.175 53.196  -4.344 1.00 . A A . 135 MET SD   1 1 
        8 28207 1 1 136 PRO C    C   32.784 60.052  -6.256 1.00 . A A . 136 PRO C    1 1 
        8 28208 1 1 136 PRO CA   C   31.296 59.968  -5.883 1.00 . A A . 136 PRO CA   1 1 
        8 28209 1 1 136 PRO CB   C   31.031 60.556  -4.477 1.00 . A A . 136 PRO CB   1 1 
        8 28210 1 1 136 PRO CD   C   30.205 58.193  -4.523 1.00 . A A . 136 PRO CD   1 1 
        8 28211 1 1 136 PRO CG   C   30.313 59.456  -3.639 1.00 . A A . 136 PRO CG   1 1 
        8 28212 1 1 136 PRO HA   H   30.699 60.485  -6.619 1.00 . A A . 136 PRO HA   1 1 
        8 28213 1 1 136 PRO HB2  H   31.967 60.832  -4.001 1.00 . A A . 136 PRO HB2  1 1 
        8 28214 1 1 136 PRO HB3  H   30.398 61.427  -4.553 1.00 . A A . 136 PRO HB3  1 1 
        8 28215 1 1 136 PRO HD2  H   30.702 57.360  -4.050 1.00 . A A . 136 PRO HD2  1 1 
        8 28216 1 1 136 PRO HD3  H   29.168 57.953  -4.709 1.00 . A A . 136 PRO HD3  1 1 
        8 28217 1 1 136 PRO HG2  H   30.890 59.238  -2.746 1.00 . A A . 136 PRO HG2  1 1 
        8 28218 1 1 136 PRO HG3  H   29.324 59.791  -3.356 1.00 . A A . 136 PRO HG3  1 1 
        8 28219 1 1 136 PRO N    N   30.879 58.560  -5.790 1.00 . A A . 136 PRO N    1 1 
        8 28220 1 1 136 PRO O    O   33.191 60.906  -7.012 1.00 . A A . 136 PRO O    1 1 
        8 28221 1 1 137 VAL C    C   35.266 59.215  -7.570 1.00 . A A . 137 VAL C    1 1 
        8 28222 1 1 137 VAL CA   C   35.050 59.208  -6.054 1.00 . A A . 137 VAL CA   1 1 
        8 28223 1 1 137 VAL CB   C   35.734 57.978  -5.453 1.00 . A A . 137 VAL CB   1 1 
        8 28224 1 1 137 VAL CG1  C   37.242 58.064  -5.691 1.00 . A A . 137 VAL CG1  1 1 
        8 28225 1 1 137 VAL CG2  C   35.460 57.927  -3.948 1.00 . A A . 137 VAL CG2  1 1 
        8 28226 1 1 137 VAL H    H   33.246 58.479  -5.133 1.00 . A A . 137 VAL H    1 1 
        8 28227 1 1 137 VAL HA   H   35.486 60.099  -5.628 1.00 . A A . 137 VAL HA   1 1 
        8 28228 1 1 137 VAL HB   H   35.345 57.085  -5.922 1.00 . A A . 137 VAL HB   1 1 
        8 28229 1 1 137 VAL HG11 H   37.612 59.008  -5.319 1.00 . A A . 137 VAL HG11 1 1 
        8 28230 1 1 137 VAL HG12 H   37.444 57.990  -6.750 1.00 . A A . 137 VAL HG12 1 1 
        8 28231 1 1 137 VAL HG13 H   37.735 57.255  -5.173 1.00 . A A . 137 VAL HG13 1 1 
        8 28232 1 1 137 VAL HG21 H   34.399 57.815  -3.778 1.00 . A A . 137 VAL HG21 1 1 
        8 28233 1 1 137 VAL HG22 H   35.803 58.842  -3.489 1.00 . A A . 137 VAL HG22 1 1 
        8 28234 1 1 137 VAL HG23 H   35.984 57.088  -3.515 1.00 . A A . 137 VAL HG23 1 1 
        8 28235 1 1 137 VAL N    N   33.593 59.171  -5.734 1.00 . A A . 137 VAL N    1 1 
        8 28236 1 1 137 VAL O    O   36.029 60.003  -8.088 1.00 . A A . 137 VAL O    1 1 
        8 28237 1 1 138 ASP C    C   33.993 59.448 -10.382 1.00 . A A . 138 ASP C    1 1 
        8 28238 1 1 138 ASP CA   C   34.777 58.304  -9.766 1.00 . A A . 138 ASP CA   1 1 
        8 28239 1 1 138 ASP CB   C   34.254 56.977 -10.304 1.00 . A A . 138 ASP CB   1 1 
        8 28240 1 1 138 ASP CG   C   32.898 56.666  -9.672 1.00 . A A . 138 ASP CG   1 1 
        8 28241 1 1 138 ASP H    H   33.991 57.727  -7.849 1.00 . A A . 138 ASP H    1 1 
        8 28242 1 1 138 ASP HA   H   35.824 58.408 -10.011 1.00 . A A . 138 ASP HA   1 1 
        8 28243 1 1 138 ASP HB2  H   34.148 57.037 -11.378 1.00 . A A . 138 ASP HB2  1 1 
        8 28244 1 1 138 ASP HB3  H   34.950 56.198 -10.053 1.00 . A A . 138 ASP HB3  1 1 
        8 28245 1 1 138 ASP N    N   34.604 58.347  -8.284 1.00 . A A . 138 ASP N    1 1 
        8 28246 1 1 138 ASP O    O   34.475 60.163 -11.235 1.00 . A A . 138 ASP O    1 1 
        8 28247 1 1 138 ASP OD1  O   31.930 57.310 -10.043 1.00 . A A . 138 ASP OD1  1 1 
        8 28248 1 1 138 ASP OD2  O   32.850 55.789  -8.826 1.00 . A A . 138 ASP OD2  1 1 
        8 28249 1 1 139 LYS C    C   32.694 62.032 -10.138 1.00 . A A . 139 LYS C    1 1 
        8 28250 1 1 139 LYS CA   C   31.986 60.738 -10.522 1.00 . A A . 139 LYS CA   1 1 
        8 28251 1 1 139 LYS CB   C   30.573 60.721  -9.943 1.00 . A A . 139 LYS CB   1 1 
        8 28252 1 1 139 LYS CD   C   28.323 61.815 -10.080 1.00 . A A . 139 LYS CD   1 1 
        8 28253 1 1 139 LYS CE   C   27.719 60.458  -9.702 1.00 . A A . 139 LYS CE   1 1 
        8 28254 1 1 139 LYS CG   C   29.663 61.610 -10.793 1.00 . A A . 139 LYS CG   1 1 
        8 28255 1 1 139 LYS H    H   32.411 59.015  -9.284 1.00 . A A . 139 LYS H    1 1 
        8 28256 1 1 139 LYS HA   H   31.945 60.650 -11.599 1.00 . A A . 139 LYS HA   1 1 
        8 28257 1 1 139 LYS HB2  H   30.202 59.711  -9.955 1.00 . A A . 139 LYS HB2  1 1 
        8 28258 1 1 139 LYS HB3  H   30.590 61.088  -8.927 1.00 . A A . 139 LYS HB3  1 1 
        8 28259 1 1 139 LYS HD2  H   28.478 62.402  -9.187 1.00 . A A . 139 LYS HD2  1 1 
        8 28260 1 1 139 LYS HD3  H   27.645 62.335 -10.740 1.00 . A A . 139 LYS HD3  1 1 
        8 28261 1 1 139 LYS HE2  H   27.873 59.754 -10.507 1.00 . A A . 139 LYS HE2  1 1 
        8 28262 1 1 139 LYS HE3  H   28.195 60.090  -8.805 1.00 . A A . 139 LYS HE3  1 1 
        8 28263 1 1 139 LYS HG2  H   30.139 62.568 -10.945 1.00 . A A . 139 LYS HG2  1 1 
        8 28264 1 1 139 LYS HG3  H   29.491 61.139 -11.749 1.00 . A A . 139 LYS HG3  1 1 
        8 28265 1 1 139 LYS HZ1  H   26.065 60.542  -8.440 1.00 . A A . 139 LYS HZ1  1 1 
        8 28266 1 1 139 LYS HZ2  H   25.738 59.877  -9.969 1.00 . A A . 139 LYS HZ2  1 1 
        8 28267 1 1 139 LYS HZ3  H   25.952 61.553  -9.797 1.00 . A A . 139 LYS HZ3  1 1 
        8 28268 1 1 139 LYS N    N   32.781 59.625  -9.960 1.00 . A A . 139 LYS N    1 1 
        8 28269 1 1 139 LYS NZ   N   26.259 60.620  -9.458 1.00 . A A . 139 LYS NZ   1 1 
        8 28270 1 1 139 LYS O    O   32.435 63.086 -10.679 1.00 . A A . 139 LYS O    1 1 
        8 28271 1 1 140 ALA C    C   35.694 63.210  -9.540 1.00 . A A . 140 ALA C    1 1 
        8 28272 1 1 140 ALA CA   C   34.376 63.163  -8.784 1.00 . A A . 140 ALA CA   1 1 
        8 28273 1 1 140 ALA CB   C   34.656 63.105  -7.282 1.00 . A A . 140 ALA CB   1 1 
        8 28274 1 1 140 ALA H    H   33.820 61.058  -8.811 1.00 . A A . 140 ALA H    1 1 
        8 28275 1 1 140 ALA HA   H   33.804 64.047  -9.011 1.00 . A A . 140 ALA HA   1 1 
        8 28276 1 1 140 ALA HB1  H   33.724 63.169  -6.740 1.00 . A A . 140 ALA HB1  1 1 
        8 28277 1 1 140 ALA HB2  H   35.290 63.933  -7.006 1.00 . A A . 140 ALA HB2  1 1 
        8 28278 1 1 140 ALA HB3  H   35.153 62.177  -7.042 1.00 . A A . 140 ALA HB3  1 1 
        8 28279 1 1 140 ALA N    N   33.617 61.943  -9.212 1.00 . A A . 140 ALA N    1 1 
        8 28280 1 1 140 ALA O    O   36.307 64.247  -9.698 1.00 . A A . 140 ALA O    1 1 
        8 28281 1 1 141 LYS C    C   37.120 62.374 -12.243 1.00 . A A . 141 LYS C    1 1 
        8 28282 1 1 141 LYS CA   C   37.393 62.013 -10.778 1.00 . A A . 141 LYS CA   1 1 
        8 28283 1 1 141 LYS CB   C   37.964 60.579 -10.685 1.00 . A A . 141 LYS CB   1 1 
        8 28284 1 1 141 LYS CD   C   40.046 60.852  -9.261 1.00 . A A . 141 LYS CD   1 1 
        8 28285 1 1 141 LYS CE   C   40.258 59.515  -8.532 1.00 . A A . 141 LYS CE   1 1 
        8 28286 1 1 141 LYS CG   C   39.508 60.609 -10.690 1.00 . A A . 141 LYS CG   1 1 
        8 28287 1 1 141 LYS H    H   35.594 61.273  -9.873 1.00 . A A . 141 LYS H    1 1 
        8 28288 1 1 141 LYS HA   H   38.101 62.716 -10.362 1.00 . A A . 141 LYS HA   1 1 
        8 28289 1 1 141 LYS HB2  H   37.618 60.124  -9.772 1.00 . A A . 141 LYS HB2  1 1 
        8 28290 1 1 141 LYS HB3  H   37.617 59.990 -11.523 1.00 . A A . 141 LYS HB3  1 1 
        8 28291 1 1 141 LYS HD2  H   40.989 61.377  -9.319 1.00 . A A . 141 LYS HD2  1 1 
        8 28292 1 1 141 LYS HD3  H   39.341 61.454  -8.704 1.00 . A A . 141 LYS HD3  1 1 
        8 28293 1 1 141 LYS HE2  H   41.223 59.109  -8.798 1.00 . A A . 141 LYS HE2  1 1 
        8 28294 1 1 141 LYS HE3  H   40.222 59.678  -7.464 1.00 . A A . 141 LYS HE3  1 1 
        8 28295 1 1 141 LYS HG2  H   39.883 59.667 -11.065 1.00 . A A . 141 LYS HG2  1 1 
        8 28296 1 1 141 LYS HG3  H   39.847 61.406 -11.338 1.00 . A A . 141 LYS HG3  1 1 
        8 28297 1 1 141 LYS HZ1  H   39.376 57.630  -8.469 1.00 . A A . 141 LYS HZ1  1 1 
        8 28298 1 1 141 LYS HZ2  H   39.192 58.431  -9.955 1.00 . A A . 141 LYS HZ2  1 1 
        8 28299 1 1 141 LYS HZ3  H   38.268 58.906  -8.610 1.00 . A A . 141 LYS HZ3  1 1 
        8 28300 1 1 141 LYS N    N   36.122 62.083 -10.015 1.00 . A A . 141 LYS N    1 1 
        8 28301 1 1 141 LYS NZ   N   39.193 58.548  -8.921 1.00 . A A . 141 LYS NZ   1 1 
        8 28302 1 1 141 LYS O    O   38.037 62.623 -13.000 1.00 . A A . 141 LYS O    1 1 
        8 28303 1 1 142 ALA C    C   35.716 64.285 -14.272 1.00 . A A . 142 ALA C    1 1 
        8 28304 1 1 142 ALA CA   C   35.590 62.761 -14.086 1.00 . A A . 142 ALA CA   1 1 
        8 28305 1 1 142 ALA CB   C   34.185 62.255 -14.477 1.00 . A A . 142 ALA CB   1 1 
        8 28306 1 1 142 ALA H    H   35.113 62.217 -12.069 1.00 . A A . 142 ALA H    1 1 
        8 28307 1 1 142 ALA HA   H   36.329 62.280 -14.716 1.00 . A A . 142 ALA HA   1 1 
        8 28308 1 1 142 ALA HB1  H   34.275 61.342 -15.052 1.00 . A A . 142 ALA HB1  1 1 
        8 28309 1 1 142 ALA HB2  H   33.671 62.996 -15.072 1.00 . A A . 142 ALA HB2  1 1 
        8 28310 1 1 142 ALA HB3  H   33.616 62.050 -13.582 1.00 . A A . 142 ALA HB3  1 1 
        8 28311 1 1 142 ALA N    N   35.875 62.411 -12.665 1.00 . A A . 142 ALA N    1 1 
        8 28312 1 1 142 ALA O    O   36.575 64.723 -15.012 1.00 . A A . 142 ALA O    1 1 
        8 28313 1 1 143 PRO C    C   36.467 66.935 -13.529 1.00 . A A . 143 PRO C    1 1 
        8 28314 1 1 143 PRO CA   C   34.998 66.537 -13.707 1.00 . A A . 143 PRO CA   1 1 
        8 28315 1 1 143 PRO CB   C   34.102 67.089 -12.572 1.00 . A A . 143 PRO CB   1 1 
        8 28316 1 1 143 PRO CD   C   33.832 64.601 -12.672 1.00 . A A . 143 PRO CD   1 1 
        8 28317 1 1 143 PRO CG   C   33.407 65.868 -11.895 1.00 . A A . 143 PRO CG   1 1 
        8 28318 1 1 143 PRO HA   H   34.632 66.864 -14.669 1.00 . A A . 143 PRO HA   1 1 
        8 28319 1 1 143 PRO HB2  H   34.702 67.626 -11.845 1.00 . A A . 143 PRO HB2  1 1 
        8 28320 1 1 143 PRO HB3  H   33.352 67.752 -12.982 1.00 . A A . 143 PRO HB3  1 1 
        8 28321 1 1 143 PRO HD2  H   34.202 63.848 -11.992 1.00 . A A . 143 PRO HD2  1 1 
        8 28322 1 1 143 PRO HD3  H   32.997 64.220 -13.238 1.00 . A A . 143 PRO HD3  1 1 
        8 28323 1 1 143 PRO HG2  H   33.723 65.793 -10.859 1.00 . A A . 143 PRO HG2  1 1 
        8 28324 1 1 143 PRO HG3  H   32.332 65.981 -11.938 1.00 . A A . 143 PRO HG3  1 1 
        8 28325 1 1 143 PRO N    N   34.896 65.071 -13.591 1.00 . A A . 143 PRO N    1 1 
        8 28326 1 1 143 PRO O    O   36.931 67.905 -14.094 1.00 . A A . 143 PRO O    1 1 
        8 28327 1 1 144 LEU C    C   38.685 67.361 -11.195 1.00 . A A . 144 LEU C    1 1 
        8 28328 1 1 144 LEU CA   C   38.613 66.448 -12.420 1.00 . A A . 144 LEU CA   1 1 
        8 28329 1 1 144 LEU CB   C   39.325 67.085 -13.643 1.00 . A A . 144 LEU CB   1 1 
        8 28330 1 1 144 LEU CD1  C   41.387 67.089 -15.058 1.00 . A A . 144 LEU CD1  1 1 
        8 28331 1 1 144 LEU CD2  C   41.600 67.356 -12.590 1.00 . A A . 144 LEU CD2  1 1 
        8 28332 1 1 144 LEU CG   C   40.807 66.671 -13.705 1.00 . A A . 144 LEU CG   1 1 
        8 28333 1 1 144 LEU H    H   36.714 65.449 -12.250 1.00 . A A . 144 LEU H    1 1 
        8 28334 1 1 144 LEU HA   H   39.087 65.507 -12.174 1.00 . A A . 144 LEU HA   1 1 
        8 28335 1 1 144 LEU HB2  H   38.843 66.747 -14.548 1.00 . A A . 144 LEU HB2  1 1 
        8 28336 1 1 144 LEU HB3  H   39.256 68.162 -13.584 1.00 . A A . 144 LEU HB3  1 1 
        8 28337 1 1 144 LEU HD11 H   40.793 66.661 -15.853 1.00 . A A . 144 LEU HD11 1 1 
        8 28338 1 1 144 LEU HD12 H   42.404 66.735 -15.139 1.00 . A A . 144 LEU HD12 1 1 
        8 28339 1 1 144 LEU HD13 H   41.373 68.166 -15.139 1.00 . A A . 144 LEU HD13 1 1 
        8 28340 1 1 144 LEU HD21 H   41.370 66.888 -11.646 1.00 . A A . 144 LEU HD21 1 1 
        8 28341 1 1 144 LEU HD22 H   41.341 68.403 -12.550 1.00 . A A . 144 LEU HD22 1 1 
        8 28342 1 1 144 LEU HD23 H   42.657 67.257 -12.789 1.00 . A A . 144 LEU HD23 1 1 
        8 28343 1 1 144 LEU HG   H   40.888 65.598 -13.603 1.00 . A A . 144 LEU HG   1 1 
        8 28344 1 1 144 LEU N    N   37.169 66.183 -12.713 1.00 . A A . 144 LEU N    1 1 
        8 28345 1 1 144 LEU O    O   39.550 68.202 -11.072 1.00 . A A . 144 LEU O    1 1 
        8 28346 1 1 145 ARG C    C   38.964 67.591  -8.194 1.00 . A A . 145 ARG C    1 1 
        8 28347 1 1 145 ARG CA   C   37.776 68.023  -9.053 1.00 . A A . 145 ARG CA   1 1 
        8 28348 1 1 145 ARG CB   C   36.463 67.796  -8.296 1.00 . A A . 145 ARG CB   1 1 
        8 28349 1 1 145 ARG CD   C   36.436 70.162  -7.423 1.00 . A A . 145 ARG CD   1 1 
        8 28350 1 1 145 ARG CG   C   36.419 68.672  -7.041 1.00 . A A . 145 ARG CG   1 1 
        8 28351 1 1 145 ARG CZ   C   38.117 71.771  -8.096 1.00 . A A . 145 ARG CZ   1 1 
        8 28352 1 1 145 ARG H    H   37.075 66.507 -10.390 1.00 . A A . 145 ARG H    1 1 
        8 28353 1 1 145 ARG HA   H   37.872 69.063  -9.318 1.00 . A A . 145 ARG HA   1 1 
        8 28354 1 1 145 ARG HB2  H   35.632 68.049  -8.939 1.00 . A A . 145 ARG HB2  1 1 
        8 28355 1 1 145 ARG HB3  H   36.390 66.758  -8.009 1.00 . A A . 145 ARG HB3  1 1 
        8 28356 1 1 145 ARG HD2  H   35.949 70.305  -8.378 1.00 . A A . 145 ARG HD2  1 1 
        8 28357 1 1 145 ARG HD3  H   35.913 70.733  -6.668 1.00 . A A . 145 ARG HD3  1 1 
        8 28358 1 1 145 ARG HE   H   38.568 70.099  -7.125 1.00 . A A . 145 ARG HE   1 1 
        8 28359 1 1 145 ARG HG2  H   35.517 68.452  -6.486 1.00 . A A . 145 ARG HG2  1 1 
        8 28360 1 1 145 ARG HG3  H   37.275 68.452  -6.429 1.00 . A A . 145 ARG HG3  1 1 
        8 28361 1 1 145 ARG HH11 H   36.208 72.167  -8.550 1.00 . A A . 145 ARG HH11 1 1 
        8 28362 1 1 145 ARG HH12 H   37.361 73.356  -9.056 1.00 . A A . 145 ARG HH12 1 1 
        8 28363 1 1 145 ARG HH21 H   40.089 71.639  -7.778 1.00 . A A . 145 ARG HH21 1 1 
        8 28364 1 1 145 ARG HH22 H   39.558 73.057  -8.619 1.00 . A A . 145 ARG HH22 1 1 
        8 28365 1 1 145 ARG N    N   37.770 67.190 -10.277 1.00 . A A . 145 ARG N    1 1 
        8 28366 1 1 145 ARG NE   N   37.845 70.637  -7.509 1.00 . A A . 145 ARG NE   1 1 
        8 28367 1 1 145 ARG NH1  N   37.153 72.487  -8.607 1.00 . A A . 145 ARG NH1  1 1 
        8 28368 1 1 145 ARG NH2  N   39.351 72.188  -8.170 1.00 . A A . 145 ARG NH2  1 1 
        8 28369 1 1 145 ARG O    O   39.824 68.381  -7.863 1.00 . A A . 145 ARG O    1 1 
        8 28370 1 1 146 GLU C    C   40.150 66.490  -5.634 1.00 . A A . 146 GLU C    1 1 
        8 28371 1 1 146 GLU CA   C   40.133 65.803  -7.004 1.00 . A A . 146 GLU CA   1 1 
        8 28372 1 1 146 GLU CB   C   41.478 66.055  -7.695 1.00 . A A . 146 GLU CB   1 1 
        8 28373 1 1 146 GLU CD   C   41.360 64.124  -9.278 1.00 . A A . 146 GLU CD   1 1 
        8 28374 1 1 146 GLU CG   C   41.403 65.649  -9.168 1.00 . A A . 146 GLU CG   1 1 
        8 28375 1 1 146 GLU H    H   38.293 65.728  -8.124 1.00 . A A . 146 GLU H    1 1 
        8 28376 1 1 146 GLU HA   H   39.999 64.743  -6.873 1.00 . A A . 146 GLU HA   1 1 
        8 28377 1 1 146 GLU HB2  H   41.733 67.101  -7.623 1.00 . A A . 146 GLU HB2  1 1 
        8 28378 1 1 146 GLU HB3  H   42.242 65.470  -7.206 1.00 . A A . 146 GLU HB3  1 1 
        8 28379 1 1 146 GLU HG2  H   40.520 66.070  -9.623 1.00 . A A . 146 GLU HG2  1 1 
        8 28380 1 1 146 GLU HG3  H   42.275 66.019  -9.677 1.00 . A A . 146 GLU HG3  1 1 
        8 28381 1 1 146 GLU N    N   39.009 66.333  -7.837 1.00 . A A . 146 GLU N    1 1 
        8 28382 1 1 146 GLU O    O   40.778 66.027  -4.702 1.00 . A A . 146 GLU O    1 1 
        8 28383 1 1 146 GLU OE1  O   42.316 63.492  -8.860 1.00 . A A . 146 GLU OE1  1 1 
        8 28384 1 1 146 GLU OE2  O   40.371 63.614  -9.779 1.00 . A A . 146 GLU OE2  1 1 
        8 28385 1 1 147 LEU C    C   38.629 67.543  -3.198 1.00 . A A . 147 LEU C    1 1 
        8 28386 1 1 147 LEU CA   C   39.452 68.330  -4.215 1.00 . A A . 147 LEU CA   1 1 
        8 28387 1 1 147 LEU CB   C   38.829 69.718  -4.433 1.00 . A A . 147 LEU CB   1 1 
        8 28388 1 1 147 LEU CD1  C   38.726 72.079  -3.621 1.00 . A A . 147 LEU CD1  1 1 
        8 28389 1 1 147 LEU CD2  C   38.781 70.197  -1.966 1.00 . A A . 147 LEU CD2  1 1 
        8 28390 1 1 147 LEU CG   C   39.287 70.684  -3.333 1.00 . A A . 147 LEU CG   1 1 
        8 28391 1 1 147 LEU H    H   38.981 67.943  -6.274 1.00 . A A . 147 LEU H    1 1 
        8 28392 1 1 147 LEU HA   H   40.464 68.439  -3.851 1.00 . A A . 147 LEU HA   1 1 
        8 28393 1 1 147 LEU HB2  H   39.141 70.100  -5.394 1.00 . A A . 147 LEU HB2  1 1 
        8 28394 1 1 147 LEU HB3  H   37.751 69.641  -4.414 1.00 . A A . 147 LEU HB3  1 1 
        8 28395 1 1 147 LEU HD11 H   39.092 72.775  -2.880 1.00 . A A . 147 LEU HD11 1 1 
        8 28396 1 1 147 LEU HD12 H   37.647 72.049  -3.583 1.00 . A A . 147 LEU HD12 1 1 
        8 28397 1 1 147 LEU HD13 H   39.042 72.399  -4.603 1.00 . A A . 147 LEU HD13 1 1 
        8 28398 1 1 147 LEU HD21 H   37.779 69.805  -2.067 1.00 . A A . 147 LEU HD21 1 1 
        8 28399 1 1 147 LEU HD22 H   38.775 71.021  -1.266 1.00 . A A . 147 LEU HD22 1 1 
        8 28400 1 1 147 LEU HD23 H   39.435 69.422  -1.597 1.00 . A A . 147 LEU HD23 1 1 
        8 28401 1 1 147 LEU HG   H   40.367 70.728  -3.324 1.00 . A A . 147 LEU HG   1 1 
        8 28402 1 1 147 LEU N    N   39.473 67.594  -5.512 1.00 . A A . 147 LEU N    1 1 
        8 28403 1 1 147 LEU O    O   39.131 67.097  -2.187 1.00 . A A . 147 LEU O    1 1 
        8 28404 1 1 148 LEU C    C   37.065 65.156  -2.464 1.00 . A A . 148 LEU C    1 1 
        8 28405 1 1 148 LEU CA   C   36.545 66.598  -2.484 1.00 . A A . 148 LEU CA   1 1 
        8 28406 1 1 148 LEU CB   C   35.041 66.703  -2.890 1.00 . A A . 148 LEU CB   1 1 
        8 28407 1 1 148 LEU CD1  C   32.878 65.463  -3.156 1.00 . A A . 148 LEU CD1  1 1 
        8 28408 1 1 148 LEU CD2  C   34.812 64.890  -4.634 1.00 . A A . 148 LEU CD2  1 1 
        8 28409 1 1 148 LEU CG   C   34.396 65.334  -3.221 1.00 . A A . 148 LEU CG   1 1 
        8 28410 1 1 148 LEU H    H   36.967 67.722  -4.268 1.00 . A A . 148 LEU H    1 1 
        8 28411 1 1 148 LEU HA   H   36.683 67.029  -1.502 1.00 . A A . 148 LEU HA   1 1 
        8 28412 1 1 148 LEU HB2  H   34.488 67.159  -2.079 1.00 . A A . 148 LEU HB2  1 1 
        8 28413 1 1 148 LEU HB3  H   34.966 67.342  -3.758 1.00 . A A . 148 LEU HB3  1 1 
        8 28414 1 1 148 LEU HD11 H   32.574 65.516  -2.121 1.00 . A A . 148 LEU HD11 1 1 
        8 28415 1 1 148 LEU HD12 H   32.425 64.602  -3.622 1.00 . A A . 148 LEU HD12 1 1 
        8 28416 1 1 148 LEU HD13 H   32.571 66.359  -3.670 1.00 . A A . 148 LEU HD13 1 1 
        8 28417 1 1 148 LEU HD21 H   34.185 65.377  -5.371 1.00 . A A . 148 LEU HD21 1 1 
        8 28418 1 1 148 LEU HD22 H   34.699 63.820  -4.720 1.00 . A A . 148 LEU HD22 1 1 
        8 28419 1 1 148 LEU HD23 H   35.843 65.158  -4.812 1.00 . A A . 148 LEU HD23 1 1 
        8 28420 1 1 148 LEU HG   H   34.696 64.591  -2.501 1.00 . A A . 148 LEU HG   1 1 
        8 28421 1 1 148 LEU N    N   37.367 67.362  -3.450 1.00 . A A . 148 LEU N    1 1 
        8 28422 1 1 148 LEU O    O   36.818 64.409  -1.536 1.00 . A A . 148 LEU O    1 1 
        8 28423 1 1 149 ARG C    C   39.286 63.176  -2.356 1.00 . A A . 149 ARG C    1 1 
        8 28424 1 1 149 ARG CA   C   38.305 63.369  -3.508 1.00 . A A . 149 ARG CA   1 1 
        8 28425 1 1 149 ARG CB   C   39.033 63.134  -4.834 1.00 . A A . 149 ARG CB   1 1 
        8 28426 1 1 149 ARG CD   C   40.879 61.413  -4.628 1.00 . A A . 149 ARG CD   1 1 
        8 28427 1 1 149 ARG CG   C   39.409 61.639  -5.005 1.00 . A A . 149 ARG CG   1 1 
        8 28428 1 1 149 ARG CZ   C   43.027 61.990  -5.589 1.00 . A A . 149 ARG CZ   1 1 
        8 28429 1 1 149 ARG H    H   37.976 65.376  -4.221 1.00 . A A . 149 ARG H    1 1 
        8 28430 1 1 149 ARG HA   H   37.486 62.672  -3.411 1.00 . A A . 149 ARG HA   1 1 
        8 28431 1 1 149 ARG HB2  H   38.390 63.442  -5.648 1.00 . A A . 149 ARG HB2  1 1 
        8 28432 1 1 149 ARG HB3  H   39.930 63.736  -4.844 1.00 . A A . 149 ARG HB3  1 1 
        8 28433 1 1 149 ARG HD2  H   41.130 62.012  -3.765 1.00 . A A . 149 ARG HD2  1 1 
        8 28434 1 1 149 ARG HD3  H   41.034 60.372  -4.400 1.00 . A A . 149 ARG HD3  1 1 
        8 28435 1 1 149 ARG HE   H   41.359 61.926  -6.664 1.00 . A A . 149 ARG HE   1 1 
        8 28436 1 1 149 ARG HG2  H   38.782 61.022  -4.376 1.00 . A A . 149 ARG HG2  1 1 
        8 28437 1 1 149 ARG HG3  H   39.264 61.349  -6.037 1.00 . A A . 149 ARG HG3  1 1 
        8 28438 1 1 149 ARG HH11 H   42.965 61.561  -3.635 1.00 . A A . 149 ARG HH11 1 1 
        8 28439 1 1 149 ARG HH12 H   44.527 61.969  -4.263 1.00 . A A . 149 ARG HH12 1 1 
        8 28440 1 1 149 ARG HH21 H   43.389 62.464  -7.500 1.00 . A A . 149 ARG HH21 1 1 
        8 28441 1 1 149 ARG HH22 H   44.767 62.480  -6.451 1.00 . A A . 149 ARG HH22 1 1 
        8 28442 1 1 149 ARG N    N   37.781 64.759  -3.478 1.00 . A A . 149 ARG N    1 1 
        8 28443 1 1 149 ARG NE   N   41.749 61.805  -5.773 1.00 . A A . 149 ARG NE   1 1 
        8 28444 1 1 149 ARG NH1  N   43.547 61.827  -4.403 1.00 . A A . 149 ARG NH1  1 1 
        8 28445 1 1 149 ARG NH2  N   43.787 62.338  -6.592 1.00 . A A . 149 ARG NH2  1 1 
        8 28446 1 1 149 ARG O    O   39.266 62.174  -1.669 1.00 . A A . 149 ARG O    1 1 
        8 28447 1 1 150 GLU C    C   40.461 64.187   0.304 1.00 . A A . 150 GLU C    1 1 
        8 28448 1 1 150 GLU CA   C   41.149 63.979  -1.049 1.00 . A A . 150 GLU CA   1 1 
        8 28449 1 1 150 GLU CB   C   42.288 64.994  -1.217 1.00 . A A . 150 GLU CB   1 1 
        8 28450 1 1 150 GLU CD   C   42.825 67.434  -1.254 1.00 . A A . 150 GLU CD   1 1 
        8 28451 1 1 150 GLU CG   C   41.721 66.394  -1.458 1.00 . A A . 150 GLU CG   1 1 
        8 28452 1 1 150 GLU H    H   40.158 64.918  -2.729 1.00 . A A . 150 GLU H    1 1 
        8 28453 1 1 150 GLU HA   H   41.560 62.983  -1.085 1.00 . A A . 150 GLU HA   1 1 
        8 28454 1 1 150 GLU HB2  H   42.894 65.002  -0.323 1.00 . A A . 150 GLU HB2  1 1 
        8 28455 1 1 150 GLU HB3  H   42.899 64.708  -2.060 1.00 . A A . 150 GLU HB3  1 1 
        8 28456 1 1 150 GLU HG2  H   41.350 66.460  -2.469 1.00 . A A . 150 GLU HG2  1 1 
        8 28457 1 1 150 GLU HG3  H   40.919 66.585  -0.763 1.00 . A A . 150 GLU HG3  1 1 
        8 28458 1 1 150 GLU N    N   40.156 64.124  -2.150 1.00 . A A . 150 GLU N    1 1 
        8 28459 1 1 150 GLU O    O   40.819 63.577   1.295 1.00 . A A . 150 GLU O    1 1 
        8 28460 1 1 150 GLU OE1  O   43.405 67.452  -0.181 1.00 . A A . 150 GLU OE1  1 1 
        8 28461 1 1 150 GLU OE2  O   43.071 68.196  -2.175 1.00 . A A . 150 GLU OE2  1 1 
        8 28462 1 1 151 ARG C    C   38.047 64.029   2.110 1.00 . A A . 151 ARG C    1 1 
        8 28463 1 1 151 ARG CA   C   38.782 65.289   1.652 1.00 . A A . 151 ARG CA   1 1 
        8 28464 1 1 151 ARG CB   C   37.778 66.433   1.494 1.00 . A A . 151 ARG CB   1 1 
        8 28465 1 1 151 ARG CD   C   39.256 68.134   2.663 1.00 . A A . 151 ARG CD   1 1 
        8 28466 1 1 151 ARG CG   C   38.530 67.766   1.346 1.00 . A A . 151 ARG CG   1 1 
        8 28467 1 1 151 ARG CZ   C   39.219 70.507   2.060 1.00 . A A . 151 ARG CZ   1 1 
        8 28468 1 1 151 ARG H    H   39.202 65.530  -0.450 1.00 . A A . 151 ARG H    1 1 
        8 28469 1 1 151 ARG HA   H   39.512 65.558   2.400 1.00 . A A . 151 ARG HA   1 1 
        8 28470 1 1 151 ARG HB2  H   37.177 66.258   0.616 1.00 . A A . 151 ARG HB2  1 1 
        8 28471 1 1 151 ARG HB3  H   37.139 66.475   2.362 1.00 . A A . 151 ARG HB3  1 1 
        8 28472 1 1 151 ARG HD2  H   38.854 67.563   3.482 1.00 . A A . 151 ARG HD2  1 1 
        8 28473 1 1 151 ARG HD3  H   40.315 67.913   2.568 1.00 . A A . 151 ARG HD3  1 1 
        8 28474 1 1 151 ARG HE   H   38.737 69.846   3.865 1.00 . A A . 151 ARG HE   1 1 
        8 28475 1 1 151 ARG HG2  H   39.251 67.672   0.546 1.00 . A A . 151 ARG HG2  1 1 
        8 28476 1 1 151 ARG HG3  H   37.823 68.544   1.098 1.00 . A A . 151 ARG HG3  1 1 
        8 28477 1 1 151 ARG HH11 H   39.935 69.249   0.681 1.00 . A A . 151 ARG HH11 1 1 
        8 28478 1 1 151 ARG HH12 H   39.826 70.905   0.196 1.00 . A A . 151 ARG HH12 1 1 
        8 28479 1 1 151 ARG HH21 H   38.604 72.000   3.243 1.00 . A A . 151 ARG HH21 1 1 
        8 28480 1 1 151 ARG HH22 H   39.078 72.460   1.642 1.00 . A A . 151 ARG HH22 1 1 
        8 28481 1 1 151 ARG N    N   39.478 65.044   0.358 1.00 . A A . 151 ARG N    1 1 
        8 28482 1 1 151 ARG NE   N   39.044 69.586   2.972 1.00 . A A . 151 ARG NE   1 1 
        8 28483 1 1 151 ARG NH1  N   39.697 70.194   0.888 1.00 . A A . 151 ARG NH1  1 1 
        8 28484 1 1 151 ARG NH2  N   38.946 71.753   2.337 1.00 . A A . 151 ARG NH2  1 1 
        8 28485 1 1 151 ARG O    O   37.904 63.793   3.293 1.00 . A A . 151 ARG O    1 1 
        8 28486 1 1 152 ALA C    C   37.873 60.833   1.846 1.00 . A A . 152 ALA C    1 1 
        8 28487 1 1 152 ALA CA   C   36.872 61.965   1.644 1.00 . A A . 152 ALA CA   1 1 
        8 28488 1 1 152 ALA CB   C   35.861 61.535   0.592 1.00 . A A . 152 ALA CB   1 1 
        8 28489 1 1 152 ALA H    H   37.703 63.372   0.246 1.00 . A A . 152 ALA H    1 1 
        8 28490 1 1 152 ALA HA   H   36.354 62.150   2.576 1.00 . A A . 152 ALA HA   1 1 
        8 28491 1 1 152 ALA HB1  H   36.345 61.477  -0.369 1.00 . A A . 152 ALA HB1  1 1 
        8 28492 1 1 152 ALA HB2  H   35.055 62.251   0.553 1.00 . A A . 152 ALA HB2  1 1 
        8 28493 1 1 152 ALA HB3  H   35.470 60.563   0.859 1.00 . A A . 152 ALA HB3  1 1 
        8 28494 1 1 152 ALA N    N   37.583 63.202   1.205 1.00 . A A . 152 ALA N    1 1 
        8 28495 1 1 152 ALA O    O   37.602 59.899   2.559 1.00 . A A . 152 ALA O    1 1 
        8 28496 1 1 153 GLU C    C   40.958 60.051   2.488 1.00 . A A . 153 GLU C    1 1 
        8 28497 1 1 153 GLU CA   C   39.986 59.746   1.335 1.00 . A A . 153 GLU CA   1 1 
        8 28498 1 1 153 GLU CB   C   40.741 59.551  -0.004 1.00 . A A . 153 GLU CB   1 1 
        8 28499 1 1 153 GLU CD   C   43.219 59.662   0.528 1.00 . A A . 153 GLU CD   1 1 
        8 28500 1 1 153 GLU CG   C   42.022 60.416  -0.072 1.00 . A A . 153 GLU CG   1 1 
        8 28501 1 1 153 GLU H    H   39.193 61.584   0.545 1.00 . A A . 153 GLU H    1 1 
        8 28502 1 1 153 GLU HA   H   39.451 58.835   1.570 1.00 . A A . 153 GLU HA   1 1 
        8 28503 1 1 153 GLU HB2  H   41.001 58.508  -0.120 1.00 . A A . 153 GLU HB2  1 1 
        8 28504 1 1 153 GLU HB3  H   40.083 59.835  -0.813 1.00 . A A . 153 GLU HB3  1 1 
        8 28505 1 1 153 GLU HG2  H   42.238 60.654  -1.104 1.00 . A A . 153 GLU HG2  1 1 
        8 28506 1 1 153 GLU HG3  H   41.870 61.332   0.477 1.00 . A A . 153 GLU HG3  1 1 
        8 28507 1 1 153 GLU N    N   39.003 60.864   1.183 1.00 . A A . 153 GLU N    1 1 
        8 28508 1 1 153 GLU O    O   41.807 59.248   2.813 1.00 . A A . 153 GLU O    1 1 
        8 28509 1 1 153 GLU OE1  O   43.044 58.528   0.944 1.00 . A A . 153 GLU OE1  1 1 
        8 28510 1 1 153 GLU OE2  O   44.296 60.236   0.558 1.00 . A A . 153 GLU OE2  1 1 
        8 28511 1 1 154 LYS C    C   41.003 61.847   5.509 1.00 . A A . 154 LYS C    1 1 
        8 28512 1 1 154 LYS CA   C   41.779 61.571   4.228 1.00 . A A . 154 LYS CA   1 1 
        8 28513 1 1 154 LYS CB   C   42.595 62.812   3.846 1.00 . A A . 154 LYS CB   1 1 
        8 28514 1 1 154 LYS CD   C   44.973 61.952   3.673 1.00 . A A . 154 LYS CD   1 1 
        8 28515 1 1 154 LYS CE   C   45.840 63.154   4.068 1.00 . A A . 154 LYS CE   1 1 
        8 28516 1 1 154 LYS CG   C   43.735 62.425   2.883 1.00 . A A . 154 LYS CG   1 1 
        8 28517 1 1 154 LYS H    H   40.163 61.852   2.809 1.00 . A A . 154 LYS H    1 1 
        8 28518 1 1 154 LYS HA   H   42.441 60.759   4.424 1.00 . A A . 154 LYS HA   1 1 
        8 28519 1 1 154 LYS HB2  H   41.944 63.525   3.364 1.00 . A A . 154 LYS HB2  1 1 
        8 28520 1 1 154 LYS HB3  H   43.012 63.255   4.737 1.00 . A A . 154 LYS HB3  1 1 
        8 28521 1 1 154 LYS HD2  H   44.660 61.430   4.565 1.00 . A A . 154 LYS HD2  1 1 
        8 28522 1 1 154 LYS HD3  H   45.556 61.283   3.056 1.00 . A A . 154 LYS HD3  1 1 
        8 28523 1 1 154 LYS HE2  H   45.267 63.827   4.687 1.00 . A A . 154 LYS HE2  1 1 
        8 28524 1 1 154 LYS HE3  H   46.703 62.808   4.618 1.00 . A A . 154 LYS HE3  1 1 
        8 28525 1 1 154 LYS HG2  H   43.400 61.629   2.232 1.00 . A A . 154 LYS HG2  1 1 
        8 28526 1 1 154 LYS HG3  H   43.999 63.283   2.281 1.00 . A A . 154 LYS HG3  1 1 
        8 28527 1 1 154 LYS HZ1  H   45.564 64.556   2.555 1.00 . A A . 154 LYS HZ1  1 1 
        8 28528 1 1 154 LYS HZ2  H   46.435 63.179   2.073 1.00 . A A . 154 LYS HZ2  1 1 
        8 28529 1 1 154 LYS HZ3  H   47.180 64.366   3.034 1.00 . A A . 154 LYS HZ3  1 1 
        8 28530 1 1 154 LYS N    N   40.849 61.212   3.099 1.00 . A A . 154 LYS N    1 1 
        8 28531 1 1 154 LYS NZ   N   46.289 63.868   2.840 1.00 . A A . 154 LYS NZ   1 1 
        8 28532 1 1 154 LYS O    O   41.544 62.362   6.468 1.00 . A A . 154 LYS O    1 1 
        8 28533 1 1 155 MET C    C   39.278 60.728   7.853 1.00 . A A . 155 MET C    1 1 
        8 28534 1 1 155 MET CA   C   38.970 61.783   6.783 1.00 . A A . 155 MET CA   1 1 
        8 28535 1 1 155 MET CB   C   37.470 61.860   6.460 1.00 . A A . 155 MET CB   1 1 
        8 28536 1 1 155 MET CE   C   38.629 58.670   4.637 1.00 . A A . 155 MET CE   1 1 
        8 28537 1 1 155 MET CG   C   37.073 60.911   5.321 1.00 . A A . 155 MET CG   1 1 
        8 28538 1 1 155 MET H    H   39.332 61.117   4.770 1.00 . A A . 155 MET H    1 1 
        8 28539 1 1 155 MET HA   H   39.282 62.732   7.179 1.00 . A A . 155 MET HA   1 1 
        8 28540 1 1 155 MET HB2  H   36.893 61.625   7.340 1.00 . A A . 155 MET HB2  1 1 
        8 28541 1 1 155 MET HB3  H   37.254 62.867   6.149 1.00 . A A . 155 MET HB3  1 1 
        8 28542 1 1 155 MET HE1  H   39.125 59.528   4.226 1.00 . A A . 155 MET HE1  1 1 
        8 28543 1 1 155 MET HE2  H   38.186 58.097   3.841 1.00 . A A . 155 MET HE2  1 1 
        8 28544 1 1 155 MET HE3  H   39.356 58.053   5.142 1.00 . A A . 155 MET HE3  1 1 
        8 28545 1 1 155 MET HG2  H   36.024 61.056   5.102 1.00 . A A . 155 MET HG2  1 1 
        8 28546 1 1 155 MET HG3  H   37.640 61.148   4.447 1.00 . A A . 155 MET HG3  1 1 
        8 28547 1 1 155 MET N    N   39.752 61.521   5.546 1.00 . A A . 155 MET N    1 1 
        8 28548 1 1 155 MET O    O   39.389 61.048   9.020 1.00 . A A . 155 MET O    1 1 
        8 28549 1 1 155 MET SD   S   37.334 59.184   5.815 1.00 . A A . 155 MET SD   1 1 
        8 28550 1 1 156 GLY C    C   39.304 57.051   8.160 1.00 . A A . 156 GLY C    1 1 
        8 28551 1 1 156 GLY CA   C   39.807 58.456   8.529 1.00 . A A . 156 GLY CA   1 1 
        8 28552 1 1 156 GLY H    H   39.390 59.255   6.532 1.00 . A A . 156 GLY H    1 1 
        8 28553 1 1 156 GLY HA2  H   40.880 58.421   8.637 1.00 . A A . 156 GLY HA2  1 1 
        8 28554 1 1 156 GLY HA3  H   39.371 58.743   9.476 1.00 . A A . 156 GLY HA3  1 1 
        8 28555 1 1 156 GLY N    N   39.458 59.491   7.483 1.00 . A A . 156 GLY N    1 1 
        8 28556 1 1 156 GLY O    O   39.550 56.096   8.871 1.00 . A A . 156 GLY O    1 1 
        8 28557 1 1 157 GLN C    C   38.938 54.998   5.540 1.00 . A A . 157 GLN C    1 1 
        8 28558 1 1 157 GLN CA   C   38.074 55.576   6.662 1.00 . A A . 157 GLN CA   1 1 
        8 28559 1 1 157 GLN CB   C   36.644 55.750   6.147 1.00 . A A . 157 GLN CB   1 1 
        8 28560 1 1 157 GLN CD   C   36.205 57.066   8.237 1.00 . A A . 157 GLN CD   1 1 
        8 28561 1 1 157 GLN CG   C   35.689 55.951   7.324 1.00 . A A . 157 GLN CG   1 1 
        8 28562 1 1 157 GLN H    H   38.419 57.690   6.530 1.00 . A A . 157 GLN H    1 1 
        8 28563 1 1 157 GLN HA   H   38.073 54.898   7.504 1.00 . A A . 157 GLN HA   1 1 
        8 28564 1 1 157 GLN HB2  H   36.600 56.613   5.497 1.00 . A A . 157 GLN HB2  1 1 
        8 28565 1 1 157 GLN HB3  H   36.349 54.869   5.595 1.00 . A A . 157 GLN HB3  1 1 
        8 28566 1 1 157 GLN HE21 H   35.310 58.512   7.211 1.00 . A A . 157 GLN HE21 1 1 
        8 28567 1 1 157 GLN HE22 H   36.205 59.025   8.559 1.00 . A A . 157 GLN HE22 1 1 
        8 28568 1 1 157 GLN HG2  H   34.721 56.223   6.943 1.00 . A A . 157 GLN HG2  1 1 
        8 28569 1 1 157 GLN HG3  H   35.611 55.033   7.887 1.00 . A A . 157 GLN HG3  1 1 
        8 28570 1 1 157 GLN N    N   38.604 56.914   7.075 1.00 . A A . 157 GLN N    1 1 
        8 28571 1 1 157 GLN NE2  N   35.879 58.304   7.981 1.00 . A A . 157 GLN NE2  1 1 
        8 28572 1 1 157 GLN O    O   38.651 53.943   5.011 1.00 . A A . 157 GLN O    1 1 
        8 28573 1 1 157 GLN OE1  O   36.907 56.808   9.193 1.00 . A A . 157 GLN OE1  1 1 
        8 28574 1 1 158 ASN C    C   42.314 55.089   4.592 1.00 . A A . 158 ASN C    1 1 
        8 28575 1 1 158 ASN CA   C   40.880 55.195   4.071 1.00 . A A . 158 ASN CA   1 1 
        8 28576 1 1 158 ASN CB   C   40.830 56.184   2.903 1.00 . A A . 158 ASN CB   1 1 
        8 28577 1 1 158 ASN CG   C   39.539 55.976   2.107 1.00 . A A . 158 ASN CG   1 1 
        8 28578 1 1 158 ASN H    H   40.185 56.536   5.615 1.00 . A A . 158 ASN H    1 1 
        8 28579 1 1 158 ASN HA   H   40.557 54.220   3.730 1.00 . A A . 158 ASN HA   1 1 
        8 28580 1 1 158 ASN HB2  H   40.854 57.190   3.289 1.00 . A A . 158 ASN HB2  1 1 
        8 28581 1 1 158 ASN HB3  H   41.679 56.025   2.255 1.00 . A A . 158 ASN HB3  1 1 
        8 28582 1 1 158 ASN HD21 H   38.380 55.959   3.718 1.00 . A A . 158 ASN HD21 1 1 
        8 28583 1 1 158 ASN HD22 H   37.571 55.758   2.240 1.00 . A A . 158 ASN HD22 1 1 
        8 28584 1 1 158 ASN N    N   39.986 55.686   5.170 1.00 . A A . 158 ASN N    1 1 
        8 28585 1 1 158 ASN ND2  N   38.402 55.890   2.741 1.00 . A A . 158 ASN ND2  1 1 
        8 28586 1 1 158 ASN O    O   42.991 54.107   4.363 1.00 . A A . 158 ASN O    1 1 
        8 28587 1 1 158 ASN OD1  O   39.567 55.891   0.895 1.00 . A A . 158 ASN OD1  1 1 
        8 28588 1 1 159 LEU C    C   44.228 54.894   6.870 1.00 . A A . 159 LEU C    1 1 
        8 28589 1 1 159 LEU CA   C   44.174 56.009   5.827 1.00 . A A . 159 LEU CA   1 1 
        8 28590 1 1 159 LEU CB   C   44.555 57.349   6.471 1.00 . A A . 159 LEU CB   1 1 
        8 28591 1 1 159 LEU CD1  C   46.328 58.001   4.773 1.00 . A A . 159 LEU CD1  1 1 
        8 28592 1 1 159 LEU CD2  C   43.893 58.406   4.291 1.00 . A A . 159 LEU CD2  1 1 
        8 28593 1 1 159 LEU CG   C   44.963 58.368   5.390 1.00 . A A . 159 LEU CG   1 1 
        8 28594 1 1 159 LEU H    H   42.226 56.868   5.478 1.00 . A A . 159 LEU H    1 1 
        8 28595 1 1 159 LEU HA   H   44.855 55.780   5.023 1.00 . A A . 159 LEU HA   1 1 
        8 28596 1 1 159 LEU HB2  H   43.705 57.733   7.016 1.00 . A A . 159 LEU HB2  1 1 
        8 28597 1 1 159 LEU HB3  H   45.377 57.202   7.155 1.00 . A A . 159 LEU HB3  1 1 
        8 28598 1 1 159 LEU HD11 H   46.192 57.316   3.948 1.00 . A A . 159 LEU HD11 1 1 
        8 28599 1 1 159 LEU HD12 H   46.959 57.541   5.519 1.00 . A A . 159 LEU HD12 1 1 
        8 28600 1 1 159 LEU HD13 H   46.806 58.899   4.411 1.00 . A A . 159 LEU HD13 1 1 
        8 28601 1 1 159 LEU HD21 H   44.063 59.260   3.653 1.00 . A A . 159 LEU HD21 1 1 
        8 28602 1 1 159 LEU HD22 H   42.915 58.482   4.744 1.00 . A A . 159 LEU HD22 1 1 
        8 28603 1 1 159 LEU HD23 H   43.948 57.501   3.703 1.00 . A A . 159 LEU HD23 1 1 
        8 28604 1 1 159 LEU HG   H   45.037 59.346   5.843 1.00 . A A . 159 LEU HG   1 1 
        8 28605 1 1 159 LEU N    N   42.785 56.083   5.295 1.00 . A A . 159 LEU N    1 1 
        8 28606 1 1 159 LEU O    O   44.308 55.137   8.058 1.00 . A A . 159 LEU O    1 1 
        8 28607 1 1 160 ASN C    C   45.607 51.879   7.333 1.00 . A A . 160 ASN C    1 1 
        8 28608 1 1 160 ASN CA   C   44.211 52.506   7.355 1.00 . A A . 160 ASN CA   1 1 
        8 28609 1 1 160 ASN CB   C   43.164 51.486   6.899 1.00 . A A . 160 ASN CB   1 1 
        8 28610 1 1 160 ASN CG   C   43.589 50.866   5.566 1.00 . A A . 160 ASN CG   1 1 
        8 28611 1 1 160 ASN H    H   44.105 53.511   5.458 1.00 . A A . 160 ASN H    1 1 
        8 28612 1 1 160 ASN HA   H   43.980 52.825   8.361 1.00 . A A . 160 ASN HA   1 1 
        8 28613 1 1 160 ASN HB2  H   43.067 50.710   7.645 1.00 . A A . 160 ASN HB2  1 1 
        8 28614 1 1 160 ASN HB3  H   42.212 51.989   6.772 1.00 . A A . 160 ASN HB3  1 1 
        8 28615 1 1 160 ASN HD21 H   43.211 52.511   4.519 1.00 . A A . 160 ASN HD21 1 1 
        8 28616 1 1 160 ASN HD22 H   43.798 51.197   3.619 1.00 . A A . 160 ASN HD22 1 1 
        8 28617 1 1 160 ASN N    N   44.175 53.669   6.422 1.00 . A A . 160 ASN N    1 1 
        8 28618 1 1 160 ASN ND2  N   43.527 51.584   4.478 1.00 . A A . 160 ASN ND2  1 1 
        8 28619 1 1 160 ASN O    O   46.044 51.354   6.328 1.00 . A A . 160 ASN O    1 1 
        8 28620 1 1 160 ASN OD1  O   43.982 49.718   5.514 1.00 . A A . 160 ASN OD1  1 1 
        8 28621 1 1 161 ARG C    C   47.594 49.902   7.914 1.00 . A A . 161 ARG C    1 1 
        8 28622 1 1 161 ARG CA   C   47.676 51.326   8.460 1.00 . A A . 161 ARG CA   1 1 
        8 28623 1 1 161 ARG CB   C   48.195 51.295   9.899 1.00 . A A . 161 ARG CB   1 1 
        8 28624 1 1 161 ARG CD   C   47.607 50.635  12.282 1.00 . A A . 161 ARG CD   1 1 
        8 28625 1 1 161 ARG CG   C   47.185 50.556  10.792 1.00 . A A . 161 ARG CG   1 1 
        8 28626 1 1 161 ARG CZ   C   45.807 52.199  12.880 1.00 . A A . 161 ARG CZ   1 1 
        8 28627 1 1 161 ARG H    H   45.945 52.352   9.234 1.00 . A A . 161 ARG H    1 1 
        8 28628 1 1 161 ARG HA   H   48.343 51.912   7.845 1.00 . A A . 161 ARG HA   1 1 
        8 28629 1 1 161 ARG HB2  H   49.145 50.780   9.927 1.00 . A A . 161 ARG HB2  1 1 
        8 28630 1 1 161 ARG HB3  H   48.321 52.304  10.259 1.00 . A A . 161 ARG HB3  1 1 
        8 28631 1 1 161 ARG HD2  H   47.890 49.658  12.628 1.00 . A A . 161 ARG HD2  1 1 
        8 28632 1 1 161 ARG HD3  H   48.463 51.302  12.393 1.00 . A A . 161 ARG HD3  1 1 
        8 28633 1 1 161 ARG HE   H   46.158 50.524  13.875 1.00 . A A . 161 ARG HE   1 1 
        8 28634 1 1 161 ARG HG2  H   46.209 50.994  10.661 1.00 . A A . 161 ARG HG2  1 1 
        8 28635 1 1 161 ARG HG3  H   47.144 49.519  10.486 1.00 . A A . 161 ARG HG3  1 1 
        8 28636 1 1 161 ARG HH11 H   47.013 52.758  11.385 1.00 . A A . 161 ARG HH11 1 1 
        8 28637 1 1 161 ARG HH12 H   45.713 53.844  11.743 1.00 . A A . 161 ARG HH12 1 1 
        8 28638 1 1 161 ARG HH21 H   44.472 51.925  14.346 1.00 . A A . 161 ARG HH21 1 1 
        8 28639 1 1 161 ARG HH22 H   44.277 53.373  13.416 1.00 . A A . 161 ARG HH22 1 1 
        8 28640 1 1 161 ARG N    N   46.312 51.926   8.432 1.00 . A A . 161 ARG N    1 1 
        8 28641 1 1 161 ARG NE   N   46.451 51.088  13.130 1.00 . A A . 161 ARG NE   1 1 
        8 28642 1 1 161 ARG NH1  N   46.209 52.995  11.928 1.00 . A A . 161 ARG NH1  1 1 
        8 28643 1 1 161 ARG NH2  N   44.771 52.525  13.604 1.00 . A A . 161 ARG NH2  1 1 
        8 28644 1 1 161 ARG O    O   46.555 49.288   7.962 1.00 . A A . 161 ARG O    1 1 
        8 28645 1 1 162 ILE C    C   48.221 46.997   7.929 1.00 . A A . 162 ILE C    1 1 
        8 28646 1 1 162 ILE CA   C   48.667 47.996   6.830 1.00 . A A . 162 ILE CA   1 1 
        8 28647 1 1 162 ILE CB   C   50.107 47.677   6.365 1.00 . A A . 162 ILE CB   1 1 
        8 28648 1 1 162 ILE CD1  C   49.244 45.511   5.377 1.00 . A A . 162 ILE CD1  1 1 
        8 28649 1 1 162 ILE CG1  C   50.337 46.155   6.241 1.00 . A A . 162 ILE CG1  1 1 
        8 28650 1 1 162 ILE CG2  C   51.109 48.267   7.365 1.00 . A A . 162 ILE CG2  1 1 
        8 28651 1 1 162 ILE H    H   49.501 49.910   7.374 1.00 . A A . 162 ILE H    1 1 
        8 28652 1 1 162 ILE HA   H   48.014 47.961   5.978 1.00 . A A . 162 ILE HA   1 1 
        8 28653 1 1 162 ILE HB   H   50.270 48.139   5.400 1.00 . A A . 162 ILE HB   1 1 
        8 28654 1 1 162 ILE HD11 H   49.656 44.659   4.856 1.00 . A A . 162 ILE HD11 1 1 
        8 28655 1 1 162 ILE HD12 H   48.872 46.225   4.656 1.00 . A A . 162 ILE HD12 1 1 
        8 28656 1 1 162 ILE HD13 H   48.435 45.184   6.009 1.00 . A A . 162 ILE HD13 1 1 
        8 28657 1 1 162 ILE HG12 H   51.298 45.981   5.780 1.00 . A A . 162 ILE HG12 1 1 
        8 28658 1 1 162 ILE HG13 H   50.330 45.706   7.223 1.00 . A A . 162 ILE HG13 1 1 
        8 28659 1 1 162 ILE HG21 H   50.751 48.118   8.372 1.00 . A A . 162 ILE HG21 1 1 
        8 28660 1 1 162 ILE HG22 H   51.220 49.324   7.179 1.00 . A A . 162 ILE HG22 1 1 
        8 28661 1 1 162 ILE HG23 H   52.068 47.782   7.250 1.00 . A A . 162 ILE HG23 1 1 
        8 28662 1 1 162 ILE N    N   48.677 49.382   7.398 1.00 . A A . 162 ILE N    1 1 
        8 28663 1 1 162 ILE O    O   48.969 46.755   8.854 1.00 . A A . 162 ILE O    1 1 
        8 28664 1 1 163 PRO C    C   47.511 44.269   8.917 1.00 . A A . 163 PRO C    1 1 
        8 28665 1 1 163 PRO CA   C   46.556 45.476   8.857 1.00 . A A . 163 PRO CA   1 1 
        8 28666 1 1 163 PRO CB   C   45.131 45.079   8.412 1.00 . A A . 163 PRO CB   1 1 
        8 28667 1 1 163 PRO CD   C   46.044 46.669   6.733 1.00 . A A . 163 PRO CD   1 1 
        8 28668 1 1 163 PRO CG   C   44.748 46.009   7.229 1.00 . A A . 163 PRO CG   1 1 
        8 28669 1 1 163 PRO HA   H   46.520 45.963   9.820 1.00 . A A . 163 PRO HA   1 1 
        8 28670 1 1 163 PRO HB2  H   45.115 44.049   8.089 1.00 . A A . 163 PRO HB2  1 1 
        8 28671 1 1 163 PRO HB3  H   44.432 45.217   9.225 1.00 . A A . 163 PRO HB3  1 1 
        8 28672 1 1 163 PRO HD2  H   46.375 46.200   5.815 1.00 . A A . 163 PRO HD2  1 1 
        8 28673 1 1 163 PRO HD3  H   45.886 47.719   6.578 1.00 . A A . 163 PRO HD3  1 1 
        8 28674 1 1 163 PRO HG2  H   44.287 45.436   6.434 1.00 . A A . 163 PRO HG2  1 1 
        8 28675 1 1 163 PRO HG3  H   44.067 46.779   7.573 1.00 . A A . 163 PRO HG3  1 1 
        8 28676 1 1 163 PRO N    N   47.023 46.432   7.829 1.00 . A A . 163 PRO N    1 1 
        8 28677 1 1 163 PRO O    O   48.124 43.903   7.936 1.00 . A A . 163 PRO O    1 1 
        8 28678 1 1 164 TYR C    C   48.337 41.489   9.072 1.00 . A A . 164 TYR C    1 1 
        8 28679 1 1 164 TYR CA   C   48.596 42.507  10.188 1.00 . A A . 164 TYR CA   1 1 
        8 28680 1 1 164 TYR CB   C   48.422 41.835  11.554 1.00 . A A . 164 TYR CB   1 1 
        8 28681 1 1 164 TYR CD1  C   46.218 42.680  12.439 1.00 . A A . 164 TYR CD1  1 1 
        8 28682 1 1 164 TYR CD2  C   46.336 40.421  11.565 1.00 . A A . 164 TYR CD2  1 1 
        8 28683 1 1 164 TYR CE1  C   44.861 42.497  12.729 1.00 . A A . 164 TYR CE1  1 1 
        8 28684 1 1 164 TYR CE2  C   44.979 40.238  11.854 1.00 . A A . 164 TYR CE2  1 1 
        8 28685 1 1 164 TYR CG   C   46.956 41.642  11.857 1.00 . A A . 164 TYR CG   1 1 
        8 28686 1 1 164 TYR CZ   C   44.241 41.276  12.436 1.00 . A A . 164 TYR CZ   1 1 
        8 28687 1 1 164 TYR H    H   47.165 43.983  10.854 1.00 . A A . 164 TYR H    1 1 
        8 28688 1 1 164 TYR HA   H   49.609 42.870  10.103 1.00 . A A . 164 TYR HA   1 1 
        8 28689 1 1 164 TYR HB2  H   48.915 40.873  11.544 1.00 . A A . 164 TYR HB2  1 1 
        8 28690 1 1 164 TYR HB3  H   48.866 42.456  12.317 1.00 . A A . 164 TYR HB3  1 1 
        8 28691 1 1 164 TYR HD1  H   46.696 43.622  12.664 1.00 . A A . 164 TYR HD1  1 1 
        8 28692 1 1 164 TYR HD2  H   46.905 39.620  11.116 1.00 . A A . 164 TYR HD2  1 1 
        8 28693 1 1 164 TYR HE1  H   44.291 43.297  13.178 1.00 . A A . 164 TYR HE1  1 1 
        8 28694 1 1 164 TYR HE2  H   44.501 39.296  11.628 1.00 . A A . 164 TYR HE2  1 1 
        8 28695 1 1 164 TYR HH   H   42.595 40.332  12.227 1.00 . A A . 164 TYR HH   1 1 
        8 28696 1 1 164 TYR N    N   47.658 43.666  10.067 1.00 . A A . 164 TYR N    1 1 
        8 28697 1 1 164 TYR O    O   49.247 41.060   8.392 1.00 . A A . 164 TYR O    1 1 
        8 28698 1 1 164 TYR OH   O   42.903 41.095  12.722 1.00 . A A . 164 TYR OH   1 1 
        8 28699 1 1 165 LYS C    C   47.201 40.688   6.448 1.00 . A A . 165 LYS C    1 1 
        8 28700 1 1 165 LYS CA   C   46.809 40.099   7.809 1.00 . A A . 165 LYS CA   1 1 
        8 28701 1 1 165 LYS CB   C   45.306 39.756   7.831 1.00 . A A . 165 LYS CB   1 1 
        8 28702 1 1 165 LYS CD   C   43.102 41.020   7.977 1.00 . A A . 165 LYS CD   1 1 
        8 28703 1 1 165 LYS CE   C   43.271 41.370   9.478 1.00 . A A . 165 LYS CE   1 1 
        8 28704 1 1 165 LYS CG   C   44.467 40.929   7.267 1.00 . A A . 165 LYS CG   1 1 
        8 28705 1 1 165 LYS H    H   46.395 41.445   9.440 1.00 . A A . 165 LYS H    1 1 
        8 28706 1 1 165 LYS HA   H   47.383 39.201   7.985 1.00 . A A . 165 LYS HA   1 1 
        8 28707 1 1 165 LYS HB2  H   45.138 38.872   7.229 1.00 . A A . 165 LYS HB2  1 1 
        8 28708 1 1 165 LYS HB3  H   45.008 39.550   8.848 1.00 . A A . 165 LYS HB3  1 1 
        8 28709 1 1 165 LYS HD2  H   42.508 41.784   7.494 1.00 . A A . 165 LYS HD2  1 1 
        8 28710 1 1 165 LYS HD3  H   42.593 40.070   7.884 1.00 . A A . 165 LYS HD3  1 1 
        8 28711 1 1 165 LYS HE2  H   42.568 42.143   9.753 1.00 . A A . 165 LYS HE2  1 1 
        8 28712 1 1 165 LYS HE3  H   43.081 40.490  10.079 1.00 . A A . 165 LYS HE3  1 1 
        8 28713 1 1 165 LYS HG2  H   45.000 41.855   7.394 1.00 . A A . 165 LYS HG2  1 1 
        8 28714 1 1 165 LYS HG3  H   44.295 40.769   6.212 1.00 . A A . 165 LYS HG3  1 1 
        8 28715 1 1 165 LYS HZ1  H   45.307 41.056   9.758 1.00 . A A . 165 LYS HZ1  1 1 
        8 28716 1 1 165 LYS HZ2  H   44.669 42.331  10.678 1.00 . A A . 165 LYS HZ2  1 1 
        8 28717 1 1 165 LYS HZ3  H   44.933 42.532   9.016 1.00 . A A . 165 LYS HZ3  1 1 
        8 28718 1 1 165 LYS N    N   47.112 41.093   8.881 1.00 . A A . 165 LYS N    1 1 
        8 28719 1 1 165 LYS NZ   N   44.649 41.859   9.752 1.00 . A A . 165 LYS NZ   1 1 
        8 28720 1 1 165 LYS O    O   48.141 41.448   6.345 1.00 . A A . 165 LYS O    1 1 
        8 28721 1 1 166 ASP C    C   47.987 40.104   3.452 1.00 . A A . 166 ASP C    1 1 
        8 28722 1 1 166 ASP CA   C   46.801 40.872   4.047 1.00 . A A . 166 ASP CA   1 1 
        8 28723 1 1 166 ASP CB   C   47.131 42.379   4.127 1.00 . A A . 166 ASP CB   1 1 
        8 28724 1 1 166 ASP CG   C   46.737 43.074   2.818 1.00 . A A . 166 ASP CG   1 1 
        8 28725 1 1 166 ASP H    H   45.734 39.724   5.526 1.00 . A A . 166 ASP H    1 1 
        8 28726 1 1 166 ASP HA   H   45.938 40.726   3.413 1.00 . A A . 166 ASP HA   1 1 
        8 28727 1 1 166 ASP HB2  H   46.582 42.821   4.944 1.00 . A A . 166 ASP HB2  1 1 
        8 28728 1 1 166 ASP HB3  H   48.190 42.516   4.293 1.00 . A A . 166 ASP HB3  1 1 
        8 28729 1 1 166 ASP N    N   46.487 40.340   5.410 1.00 . A A . 166 ASP N    1 1 
        8 28730 1 1 166 ASP O    O   48.019 39.815   2.272 1.00 . A A . 166 ASP O    1 1 
        8 28731 1 1 166 ASP OD1  O   47.526 43.033   1.888 1.00 . A A . 166 ASP OD1  1 1 
        8 28732 1 1 166 ASP OD2  O   45.655 43.634   2.770 1.00 . A A . 166 ASP OD2  1 1 
        8 28733 1 1 167 THR C    C   50.851 38.334   4.871 1.00 . A A . 167 THR C    1 1 
        8 28734 1 1 167 THR CA   C   50.130 39.015   3.721 1.00 . A A . 167 THR CA   1 1 
        8 28735 1 1 167 THR CB   C   51.082 39.978   3.007 1.00 . A A . 167 THR CB   1 1 
        8 28736 1 1 167 THR CG2  C   52.249 39.193   2.407 1.00 . A A . 167 THR CG2  1 1 
        8 28737 1 1 167 THR H    H   48.924 40.000   5.206 1.00 . A A . 167 THR H    1 1 
        8 28738 1 1 167 THR HA   H   49.789 38.265   3.034 1.00 . A A . 167 THR HA   1 1 
        8 28739 1 1 167 THR HB   H   51.463 40.698   3.714 1.00 . A A . 167 THR HB   1 1 
        8 28740 1 1 167 THR HG1  H   50.584 40.217   1.142 1.00 . A A . 167 THR HG1  1 1 
        8 28741 1 1 167 THR HG21 H   52.831 38.750   3.202 1.00 . A A . 167 THR HG21 1 1 
        8 28742 1 1 167 THR HG22 H   52.875 39.861   1.834 1.00 . A A . 167 THR HG22 1 1 
        8 28743 1 1 167 THR HG23 H   51.867 38.415   1.763 1.00 . A A . 167 THR HG23 1 1 
        8 28744 1 1 167 THR N    N   48.961 39.765   4.254 1.00 . A A . 167 THR N    1 1 
        8 28745 1 1 167 THR O    O   51.486 37.312   4.703 1.00 . A A . 167 THR O    1 1 
        8 28746 1 1 167 THR OG1  O   50.380 40.653   1.972 1.00 . A A . 167 THR OG1  1 1 
        8 28747 1 1 168 PHE C    C   50.433 37.302   7.872 1.00 . A A . 168 PHE C    1 1 
        8 28748 1 1 168 PHE CA   C   51.407 38.259   7.224 1.00 . A A . 168 PHE CA   1 1 
        8 28749 1 1 168 PHE CB   C   51.855 39.334   8.208 1.00 . A A . 168 PHE CB   1 1 
        8 28750 1 1 168 PHE CD1  C   52.972 40.486   6.254 1.00 . A A . 168 PHE CD1  1 1 
        8 28751 1 1 168 PHE CD2  C   51.919 41.843   7.966 1.00 . A A . 168 PHE CD2  1 1 
        8 28752 1 1 168 PHE CE1  C   53.342 41.646   5.564 1.00 . A A . 168 PHE CE1  1 1 
        8 28753 1 1 168 PHE CE2  C   52.290 43.003   7.275 1.00 . A A . 168 PHE CE2  1 1 
        8 28754 1 1 168 PHE CG   C   52.259 40.584   7.457 1.00 . A A . 168 PHE CG   1 1 
        8 28755 1 1 168 PHE CZ   C   53.002 42.904   6.074 1.00 . A A . 168 PHE CZ   1 1 
        8 28756 1 1 168 PHE H    H   50.212 39.697   6.150 1.00 . A A . 168 PHE H    1 1 
        8 28757 1 1 168 PHE HA   H   52.244 37.690   6.896 1.00 . A A . 168 PHE HA   1 1 
        8 28758 1 1 168 PHE HB2  H   51.042 39.560   8.866 1.00 . A A . 168 PHE HB2  1 1 
        8 28759 1 1 168 PHE HB3  H   52.695 38.973   8.784 1.00 . A A . 168 PHE HB3  1 1 
        8 28760 1 1 168 PHE HD1  H   53.237 39.518   5.858 1.00 . A A . 168 PHE HD1  1 1 
        8 28761 1 1 168 PHE HD2  H   51.370 41.920   8.893 1.00 . A A . 168 PHE HD2  1 1 
        8 28762 1 1 168 PHE HE1  H   53.891 41.570   4.637 1.00 . A A . 168 PHE HE1  1 1 
        8 28763 1 1 168 PHE HE2  H   52.028 43.973   7.669 1.00 . A A . 168 PHE HE2  1 1 
        8 28764 1 1 168 PHE HZ   H   53.288 43.798   5.541 1.00 . A A . 168 PHE HZ   1 1 
        8 28765 1 1 168 PHE N    N   50.743 38.883   6.044 1.00 . A A . 168 PHE N    1 1 
        8 28766 1 1 168 PHE O    O   50.550 36.932   9.024 1.00 . A A . 168 PHE O    1 1 
        8 28767 1 1 169 TRP C    C   49.133 34.844   8.420 1.00 . A A . 169 TRP C    1 1 
        8 28768 1 1 169 TRP CA   C   48.481 35.903   7.532 1.00 . A A . 169 TRP CA   1 1 
        8 28769 1 1 169 TRP CB   C   47.972 35.254   6.255 1.00 . A A . 169 TRP CB   1 1 
        8 28770 1 1 169 TRP CD1  C   47.077 37.455   5.388 1.00 . A A . 169 TRP CD1  1 1 
        8 28771 1 1 169 TRP CD2  C   45.616 35.765   5.119 1.00 . A A . 169 TRP CD2  1 1 
        8 28772 1 1 169 TRP CE2  C   44.996 36.926   4.598 1.00 . A A . 169 TRP CE2  1 1 
        8 28773 1 1 169 TRP CE3  C   44.903 34.554   5.071 1.00 . A A . 169 TRP CE3  1 1 
        8 28774 1 1 169 TRP CG   C   46.937 36.128   5.615 1.00 . A A . 169 TRP CG   1 1 
        8 28775 1 1 169 TRP CH2  C   43.019 35.674   4.010 1.00 . A A . 169 TRP CH2  1 1 
        8 28776 1 1 169 TRP CZ2  C   43.714 36.886   4.049 1.00 . A A . 169 TRP CZ2  1 1 
        8 28777 1 1 169 TRP CZ3  C   43.612 34.510   4.520 1.00 . A A . 169 TRP CZ3  1 1 
        8 28778 1 1 169 TRP H    H   49.483 37.203   6.169 1.00 . A A . 169 TRP H    1 1 
        8 28779 1 1 169 TRP HA   H   47.684 36.393   8.055 1.00 . A A . 169 TRP HA   1 1 
        8 28780 1 1 169 TRP HB2  H   48.821 35.151   5.583 1.00 . A A . 169 TRP HB2  1 1 
        8 28781 1 1 169 TRP HB3  H   47.551 34.281   6.470 1.00 . A A . 169 TRP HB3  1 1 
        8 28782 1 1 169 TRP HD1  H   47.945 38.047   5.637 1.00 . A A . 169 TRP HD1  1 1 
        8 28783 1 1 169 TRP HE1  H   45.771 38.860   4.516 1.00 . A A . 169 TRP HE1  1 1 
        8 28784 1 1 169 TRP HE3  H   45.351 33.652   5.462 1.00 . A A . 169 TRP HE3  1 1 
        8 28785 1 1 169 TRP HH2  H   42.026 35.634   3.587 1.00 . A A . 169 TRP HH2  1 1 
        8 28786 1 1 169 TRP HZ2  H   43.262 37.785   3.658 1.00 . A A . 169 TRP HZ2  1 1 
        8 28787 1 1 169 TRP HZ3  H   43.073 33.575   4.488 1.00 . A A . 169 TRP HZ3  1 1 
        8 28788 1 1 169 TRP N    N   49.500 36.882   7.093 1.00 . A A . 169 TRP N    1 1 
        8 28789 1 1 169 TRP NE1  N   45.926 37.929   4.785 1.00 . A A . 169 TRP NE1  1 1 
        8 28790 1 1 169 TRP O    O   48.498 34.218   9.246 1.00 . A A . 169 TRP O    1 1 
        8 28791 1 1 170 LYS C    C   52.513 34.198   9.440 1.00 . A A . 170 LYS C    1 1 
        8 28792 1 1 170 LYS CA   C   51.149 33.633   9.046 1.00 . A A . 170 LYS CA   1 1 
        8 28793 1 1 170 LYS CB   C   51.337 32.368   8.211 1.00 . A A . 170 LYS CB   1 1 
        8 28794 1 1 170 LYS CD   C   49.922 30.619   9.378 1.00 . A A . 170 LYS CD   1 1 
        8 28795 1 1 170 LYS CE   C   50.640 29.296   9.087 1.00 . A A . 170 LYS CE   1 1 
        8 28796 1 1 170 LYS CG   C   50.025 31.559   8.160 1.00 . A A . 170 LYS CG   1 1 
        8 28797 1 1 170 LYS H    H   50.877 35.173   7.559 1.00 . A A . 170 LYS H    1 1 
        8 28798 1 1 170 LYS HA   H   50.599 33.390   9.927 1.00 . A A . 170 LYS HA   1 1 
        8 28799 1 1 170 LYS HB2  H   51.615 32.658   7.220 1.00 . A A . 170 LYS HB2  1 1 
        8 28800 1 1 170 LYS HB3  H   52.121 31.762   8.641 1.00 . A A . 170 LYS HB3  1 1 
        8 28801 1 1 170 LYS HD2  H   50.374 31.089  10.240 1.00 . A A . 170 LYS HD2  1 1 
        8 28802 1 1 170 LYS HD3  H   48.882 30.418   9.588 1.00 . A A . 170 LYS HD3  1 1 
        8 28803 1 1 170 LYS HE2  H   50.022 28.686   8.444 1.00 . A A . 170 LYS HE2  1 1 
        8 28804 1 1 170 LYS HE3  H   51.581 29.494   8.597 1.00 . A A . 170 LYS HE3  1 1 
        8 28805 1 1 170 LYS HG2  H   49.182 32.239   8.160 1.00 . A A . 170 LYS HG2  1 1 
        8 28806 1 1 170 LYS HG3  H   50.002 30.973   7.251 1.00 . A A . 170 LYS HG3  1 1 
        8 28807 1 1 170 LYS HZ1  H   51.434 29.183  11.008 1.00 . A A . 170 LYS HZ1  1 1 
        8 28808 1 1 170 LYS HZ2  H   51.425 27.703  10.174 1.00 . A A . 170 LYS HZ2  1 1 
        8 28809 1 1 170 LYS HZ3  H   49.981 28.331  10.810 1.00 . A A . 170 LYS HZ3  1 1 
        8 28810 1 1 170 LYS N    N   50.406 34.647   8.239 1.00 . A A . 170 LYS N    1 1 
        8 28811 1 1 170 LYS NZ   N   50.889 28.574  10.366 1.00 . A A . 170 LYS NZ   1 1 
        8 28812 1 1 170 LYS O    O   52.627 35.020  10.327 1.00 . A A . 170 LYS O    1 1 
        8 28813 1 1 171 GLY C    C   55.951 33.486   8.304 1.00 . A A . 171 GLY C    1 1 
        8 28814 1 1 171 GLY CA   C   54.910 34.265   9.111 1.00 . A A . 171 GLY CA   1 1 
        8 28815 1 1 171 GLY H    H   53.424 33.098   8.075 1.00 . A A . 171 GLY H    1 1 
        8 28816 1 1 171 GLY HA2  H   54.973 35.315   8.865 1.00 . A A . 171 GLY HA2  1 1 
        8 28817 1 1 171 GLY HA3  H   55.102 34.129  10.165 1.00 . A A . 171 GLY HA3  1 1 
        8 28818 1 1 171 GLY N    N   53.547 33.760   8.784 1.00 . A A . 171 GLY N    1 1 
        8 28819 1 1 171 GLY O    O   55.552 32.732   7.432 1.00 . A A . 171 GLY O    1 1 
        8 28820 1 1 171 GLY OXT  O   57.128 33.658   8.572 1.00 . A A . 171 GLY OXT  1 1 
        8 28821 2 2   1 MET C    C   49.862 75.904 -22.501 1.00 . B B .   1 MET C    1 1 
        8 28822 2 2   1 MET CA   C   50.755 76.861 -23.293 1.00 . B B .   1 MET CA   1 1 
        8 28823 2 2   1 MET CB   C   49.890 77.716 -24.221 1.00 . B B .   1 MET CB   1 1 
        8 28824 2 2   1 MET CE   C   52.638 79.594 -26.646 1.00 . B B .   1 MET CE   1 1 
        8 28825 2 2   1 MET CG   C   50.750 78.808 -24.859 1.00 . B B .   1 MET CG   1 1 
        8 28826 2 2   1 MET H1   H   51.747 75.093 -23.767 1.00 . B B .   1 MET H1   1 1 
        8 28827 2 2   1 MET H2   H   52.676 76.495 -24.009 1.00 . B B .   1 MET H2   1 1 
        8 28828 2 2   1 MET H3   H   51.439 76.092 -25.103 1.00 . B B .   1 MET H3   1 1 
        8 28829 2 2   1 MET HA   H   51.292 77.502 -22.609 1.00 . B B .   1 MET HA   1 1 
        8 28830 2 2   1 MET HB2  H   49.467 77.091 -24.995 1.00 . B B .   1 MET HB2  1 1 
        8 28831 2 2   1 MET HB3  H   49.095 78.173 -23.652 1.00 . B B .   1 MET HB3  1 1 
        8 28832 2 2   1 MET HE1  H   51.873 80.175 -27.142 1.00 . B B .   1 MET HE1  1 1 
        8 28833 2 2   1 MET HE2  H   53.424 79.365 -27.348 1.00 . B B .   1 MET HE2  1 1 
        8 28834 2 2   1 MET HE3  H   53.048 80.158 -25.820 1.00 . B B .   1 MET HE3  1 1 
        8 28835 2 2   1 MET HG2  H   50.115 79.505 -25.385 1.00 . B B .   1 MET HG2  1 1 
        8 28836 2 2   1 MET HG3  H   51.298 79.331 -24.089 1.00 . B B .   1 MET HG3  1 1 
        8 28837 2 2   1 MET N    N   51.728 76.076 -24.104 1.00 . B B .   1 MET N    1 1 
        8 28838 2 2   1 MET O    O   50.041 75.711 -21.314 1.00 . B B .   1 MET O    1 1 
        8 28839 2 2   1 MET SD   S   51.914 78.056 -26.023 1.00 . B B .   1 MET SD   1 1 
        8 28840 2 2   2 ALA C    C   47.217 73.527 -23.450 1.00 . B B .   2 ALA C    1 1 
        8 28841 2 2   2 ALA CA   C   47.998 74.359 -22.430 1.00 . B B .   2 ALA CA   1 1 
        8 28842 2 2   2 ALA CB   C   47.020 75.150 -21.560 1.00 . B B .   2 ALA CB   1 1 
        8 28843 2 2   2 ALA H    H   48.774 75.472 -24.104 1.00 . B B .   2 ALA H    1 1 
        8 28844 2 2   2 ALA HA   H   48.586 73.703 -21.805 1.00 . B B .   2 ALA HA   1 1 
        8 28845 2 2   2 ALA HB1  H   46.421 75.794 -22.187 1.00 . B B .   2 ALA HB1  1 1 
        8 28846 2 2   2 ALA HB2  H   47.572 75.749 -20.851 1.00 . B B .   2 ALA HB2  1 1 
        8 28847 2 2   2 ALA HB3  H   46.376 74.465 -21.029 1.00 . B B .   2 ALA HB3  1 1 
        8 28848 2 2   2 ALA N    N   48.901 75.303 -23.147 1.00 . B B .   2 ALA N    1 1 
        8 28849 2 2   2 ALA O    O   46.792 74.023 -24.474 1.00 . B B .   2 ALA O    1 1 
        8 28850 2 2   3 ASN C    C   44.772 71.650 -23.969 1.00 . B B .   3 ASN C    1 1 
        8 28851 2 2   3 ASN CA   C   46.273 71.404 -24.133 1.00 . B B .   3 ASN CA   1 1 
        8 28852 2 2   3 ASN CB   C   46.583 69.933 -23.847 1.00 . B B .   3 ASN CB   1 1 
        8 28853 2 2   3 ASN CG   C   45.807 69.048 -24.825 1.00 . B B .   3 ASN CG   1 1 
        8 28854 2 2   3 ASN H    H   47.377 71.884 -22.347 1.00 . B B .   3 ASN H    1 1 
        8 28855 2 2   3 ASN HA   H   46.568 71.644 -25.144 1.00 . B B .   3 ASN HA   1 1 
        8 28856 2 2   3 ASN HB2  H   47.642 69.759 -23.965 1.00 . B B .   3 ASN HB2  1 1 
        8 28857 2 2   3 ASN HB3  H   46.288 69.693 -22.837 1.00 . B B .   3 ASN HB3  1 1 
        8 28858 2 2   3 ASN HD21 H   47.253 69.042 -26.187 1.00 . B B .   3 ASN HD21 1 1 
        8 28859 2 2   3 ASN HD22 H   45.865 68.155 -26.598 1.00 . B B .   3 ASN HD22 1 1 
        8 28860 2 2   3 ASN N    N   47.026 72.265 -23.179 1.00 . B B .   3 ASN N    1 1 
        8 28861 2 2   3 ASN ND2  N   46.354 68.722 -25.964 1.00 . B B .   3 ASN ND2  1 1 
        8 28862 2 2   3 ASN O    O   44.316 72.100 -22.936 1.00 . B B .   3 ASN O    1 1 
        8 28863 2 2   3 ASN OD1  O   44.693 68.651 -24.550 1.00 . B B .   3 ASN OD1  1 1 
        8 28864 2 2   4 ALA C    C   42.249 73.033 -24.514 1.00 . B B .   4 ALA C    1 1 
        8 28865 2 2   4 ALA CA   C   42.528 71.575 -24.882 1.00 . B B .   4 ALA CA   1 1 
        8 28866 2 2   4 ALA CB   C   41.948 70.657 -23.804 1.00 . B B .   4 ALA CB   1 1 
        8 28867 2 2   4 ALA H    H   44.387 70.996 -25.803 1.00 . B B .   4 ALA H    1 1 
        8 28868 2 2   4 ALA HA   H   42.068 71.349 -25.832 1.00 . B B .   4 ALA HA   1 1 
        8 28869 2 2   4 ALA HB1  H   42.214 71.034 -22.828 1.00 . B B .   4 ALA HB1  1 1 
        8 28870 2 2   4 ALA HB2  H   42.348 69.661 -23.926 1.00 . B B .   4 ALA HB2  1 1 
        8 28871 2 2   4 ALA HB3  H   40.872 70.627 -23.897 1.00 . B B .   4 ALA HB3  1 1 
        8 28872 2 2   4 ALA N    N   43.999 71.358 -24.980 1.00 . B B .   4 ALA N    1 1 
        8 28873 2 2   4 ALA O    O   42.404 73.438 -23.379 1.00 . B B .   4 ALA O    1 1 
        8 28874 2 2   5 LEU C    C   40.233 75.355 -24.382 1.00 . B B .   5 LEU C    1 1 
        8 28875 2 2   5 LEU CA   C   41.543 75.257 -25.168 1.00 . B B .   5 LEU CA   1 1 
        8 28876 2 2   5 LEU CB   C   41.411 76.036 -26.483 1.00 . B B .   5 LEU CB   1 1 
        8 28877 2 2   5 LEU CD1  C   42.507 76.294 -28.729 1.00 . B B .   5 LEU CD1  1 1 
        8 28878 2 2   5 LEU CD2  C   43.685 77.117 -26.689 1.00 . B B .   5 LEU CD2  1 1 
        8 28879 2 2   5 LEU CG   C   42.754 76.027 -27.241 1.00 . B B .   5 LEU CG   1 1 
        8 28880 2 2   5 LEU H    H   41.714 73.480 -26.373 1.00 . B B .   5 LEU H    1 1 
        8 28881 2 2   5 LEU HA   H   42.345 75.673 -24.578 1.00 . B B .   5 LEU HA   1 1 
        8 28882 2 2   5 LEU HB2  H   40.649 75.570 -27.092 1.00 . B B .   5 LEU HB2  1 1 
        8 28883 2 2   5 LEU HB3  H   41.122 77.054 -26.269 1.00 . B B .   5 LEU HB3  1 1 
        8 28884 2 2   5 LEU HD11 H   41.850 77.144 -28.839 1.00 . B B .   5 LEU HD11 1 1 
        8 28885 2 2   5 LEU HD12 H   42.050 75.425 -29.180 1.00 . B B .   5 LEU HD12 1 1 
        8 28886 2 2   5 LEU HD13 H   43.448 76.500 -29.218 1.00 . B B .   5 LEU HD13 1 1 
        8 28887 2 2   5 LEU HD21 H   43.167 78.064 -26.674 1.00 . B B .   5 LEU HD21 1 1 
        8 28888 2 2   5 LEU HD22 H   44.556 77.196 -27.322 1.00 . B B .   5 LEU HD22 1 1 
        8 28889 2 2   5 LEU HD23 H   43.994 76.858 -25.688 1.00 . B B .   5 LEU HD23 1 1 
        8 28890 2 2   5 LEU HG   H   43.225 75.060 -27.128 1.00 . B B .   5 LEU HG   1 1 
        8 28891 2 2   5 LEU N    N   41.835 73.826 -25.465 1.00 . B B .   5 LEU N    1 1 
        8 28892 2 2   5 LEU O    O   39.762 76.432 -24.074 1.00 . B B .   5 LEU O    1 1 
        8 28893 2 2   6 ALA C    C   37.328 75.099 -24.040 1.00 . B B .   6 ALA C    1 1 
        8 28894 2 2   6 ALA CA   C   38.366 74.264 -23.286 1.00 . B B .   6 ALA CA   1 1 
        8 28895 2 2   6 ALA CB   C   38.614 74.881 -21.908 1.00 . B B .   6 ALA CB   1 1 
        8 28896 2 2   6 ALA H    H   40.042 73.380 -24.311 1.00 . B B .   6 ALA H    1 1 
        8 28897 2 2   6 ALA HA   H   37.998 73.256 -23.167 1.00 . B B .   6 ALA HA   1 1 
        8 28898 2 2   6 ALA HB1  H   38.733 75.950 -22.007 1.00 . B B .   6 ALA HB1  1 1 
        8 28899 2 2   6 ALA HB2  H   39.511 74.458 -21.480 1.00 . B B .   6 ALA HB2  1 1 
        8 28900 2 2   6 ALA HB3  H   37.774 74.670 -21.262 1.00 . B B .   6 ALA HB3  1 1 
        8 28901 2 2   6 ALA N    N   39.643 74.238 -24.054 1.00 . B B .   6 ALA N    1 1 
        8 28902 2 2   6 ALA O    O   37.020 76.212 -23.662 1.00 . B B .   6 ALA O    1 1 
        8 28903 2 2   7 SER C    C   34.365 75.018 -25.330 1.00 . B B .   7 SER C    1 1 
        8 28904 2 2   7 SER CA   C   35.759 75.328 -25.883 1.00 . B B .   7 SER CA   1 1 
        8 28905 2 2   7 SER CB   C   35.829 74.909 -27.352 1.00 . B B .   7 SER CB   1 1 
        8 28906 2 2   7 SER H    H   37.044 73.668 -25.388 1.00 . B B .   7 SER H    1 1 
        8 28907 2 2   7 SER HA   H   35.950 76.389 -25.803 1.00 . B B .   7 SER HA   1 1 
        8 28908 2 2   7 SER HB2  H   36.808 75.127 -27.745 1.00 . B B .   7 SER HB2  1 1 
        8 28909 2 2   7 SER HB3  H   35.640 73.846 -27.432 1.00 . B B .   7 SER HB3  1 1 
        8 28910 2 2   7 SER HG   H   35.086 75.573 -29.023 1.00 . B B .   7 SER HG   1 1 
        8 28911 2 2   7 SER N    N   36.782 74.569 -25.103 1.00 . B B .   7 SER N    1 1 
        8 28912 2 2   7 SER O    O   34.129 75.095 -24.140 1.00 . B B .   7 SER O    1 1 
        8 28913 2 2   7 SER OG   O   34.855 75.633 -28.093 1.00 . B B .   7 SER OG   1 1 
        8 28914 2 2   8 ALA C    C   32.155 73.315 -24.583 1.00 . B B .   8 ALA C    1 1 
        8 28915 2 2   8 ALA CA   C   32.069 74.350 -25.703 1.00 . B B .   8 ALA CA   1 1 
        8 28916 2 2   8 ALA CB   C   31.240 73.791 -26.861 1.00 . B B .   8 ALA CB   1 1 
        8 28917 2 2   8 ALA H    H   33.645 74.607 -27.132 1.00 . B B .   8 ALA H    1 1 
        8 28918 2 2   8 ALA HA   H   31.603 75.250 -25.327 1.00 . B B .   8 ALA HA   1 1 
        8 28919 2 2   8 ALA HB1  H   31.227 74.505 -27.671 1.00 . B B .   8 ALA HB1  1 1 
        8 28920 2 2   8 ALA HB2  H   30.229 73.611 -26.525 1.00 . B B .   8 ALA HB2  1 1 
        8 28921 2 2   8 ALA HB3  H   31.677 72.865 -27.204 1.00 . B B .   8 ALA HB3  1 1 
        8 28922 2 2   8 ALA N    N   33.439 74.666 -26.181 1.00 . B B .   8 ALA N    1 1 
        8 28923 2 2   8 ALA O    O   33.112 72.586 -24.478 1.00 . B B .   8 ALA O    1 1 
        8 28924 2 2   9 THR C    C   29.923 71.516 -22.489 1.00 . B B .   9 THR C    1 1 
        8 28925 2 2   9 THR CA   C   31.182 72.388 -22.525 1.00 . B B .   9 THR CA   1 1 
        8 28926 2 2   9 THR CB   C   31.227 73.256 -21.250 1.00 . B B .   9 THR CB   1 1 
        8 28927 2 2   9 THR CG2  C   32.646 73.804 -21.007 1.00 . B B .   9 THR CG2  1 1 
        8 28928 2 2   9 THR H    H   30.487 73.977 -23.798 1.00 . B B .   9 THR H    1 1 
        8 28929 2 2   9 THR HA   H   32.048 71.743 -22.564 1.00 . B B .   9 THR HA   1 1 
        8 28930 2 2   9 THR HB   H   30.920 72.667 -20.397 1.00 . B B .   9 THR HB   1 1 
        8 28931 2 2   9 THR HG1  H   29.698 74.317 -20.685 1.00 . B B .   9 THR HG1  1 1 
        8 28932 2 2   9 THR HG21 H   33.171 73.166 -20.308 1.00 . B B .   9 THR HG21 1 1 
        8 28933 2 2   9 THR HG22 H   32.575 74.799 -20.593 1.00 . B B .   9 THR HG22 1 1 
        8 28934 2 2   9 THR HG23 H   33.192 73.846 -21.938 1.00 . B B .   9 THR HG23 1 1 
        8 28935 2 2   9 THR N    N   31.179 73.307 -23.713 1.00 . B B .   9 THR N    1 1 
        8 28936 2 2   9 THR O    O   28.904 71.873 -23.047 1.00 . B B .   9 THR O    1 1 
        8 28937 2 2   9 THR OG1  O   30.330 74.347 -21.406 1.00 . B B .   9 THR OG1  1 1 
        8 28938 2 2  10 CYS C    C   27.666 70.290 -21.117 1.00 . B B .  10 CYS C    1 1 
        8 28939 2 2  10 CYS CA   C   28.753 69.535 -21.787 1.00 . B B .  10 CYS CA   1 1 
        8 28940 2 2  10 CYS CB   C   28.926 68.222 -21.041 1.00 . B B .  10 CYS CB   1 1 
        8 28941 2 2  10 CYS H    H   30.777 70.076 -21.366 1.00 . B B .  10 CYS H    1 1 
        8 28942 2 2  10 CYS HA   H   28.461 69.320 -22.766 1.00 . B B .  10 CYS HA   1 1 
        8 28943 2 2  10 CYS HB2  H   28.089 68.047 -20.398 1.00 . B B .  10 CYS HB2  1 1 
        8 28944 2 2  10 CYS HB3  H   29.010 67.413 -21.727 1.00 . B B .  10 CYS HB3  1 1 
        8 28945 2 2  10 CYS N    N   29.969 70.368 -21.829 1.00 . B B .  10 CYS N    1 1 
        8 28946 2 2  10 CYS O    O   27.855 70.994 -20.142 1.00 . B B .  10 CYS O    1 1 
        8 28947 2 2  10 CYS SG   S   30.373 68.318 -20.066 1.00 . B B .  10 CYS SG   1 1 
        8 28948 2 2  11 GLU C    C   25.124 70.062 -19.623 1.00 . B B .  11 GLU C    1 1 
        8 28949 2 2  11 GLU CA   C   25.348 70.723 -20.986 1.00 . B B .  11 GLU CA   1 1 
        8 28950 2 2  11 GLU CB   C   24.104 70.537 -21.866 1.00 . B B .  11 GLU CB   1 1 
        8 28951 2 2  11 GLU CD   C   23.039 72.254 -20.358 1.00 . B B .  11 GLU CD   1 1 
        8 28952 2 2  11 GLU CG   C   22.830 70.926 -21.093 1.00 . B B .  11 GLU CG   1 1 
        8 28953 2 2  11 GLU H    H   26.456 69.438 -22.369 1.00 . B B .  11 GLU H    1 1 
        8 28954 2 2  11 GLU HA   H   25.553 71.778 -20.855 1.00 . B B .  11 GLU HA   1 1 
        8 28955 2 2  11 GLU HB2  H   24.194 71.156 -22.745 1.00 . B B .  11 GLU HB2  1 1 
        8 28956 2 2  11 GLU HB3  H   24.034 69.506 -22.160 1.00 . B B .  11 GLU HB3  1 1 
        8 28957 2 2  11 GLU HG2  H   22.009 71.029 -21.785 1.00 . B B .  11 GLU HG2  1 1 
        8 28958 2 2  11 GLU HG3  H   22.592 70.154 -20.379 1.00 . B B .  11 GLU HG3  1 1 
        8 28959 2 2  11 GLU N    N   26.525 70.076 -21.606 1.00 . B B .  11 GLU N    1 1 
        8 28960 2 2  11 GLU O    O   24.287 70.483 -18.850 1.00 . B B .  11 GLU O    1 1 
        8 28961 2 2  11 GLU OE1  O   23.537 73.179 -20.978 1.00 . B B .  11 GLU OE1  1 1 
        8 28962 2 2  11 GLU OE2  O   22.699 72.321 -19.188 1.00 . B B .  11 GLU OE2  1 1 
        8 28963 2 2  12 ARG C    C   27.012 68.108 -17.260 1.00 . B B .  12 ARG C    1 1 
        8 28964 2 2  12 ARG CA   C   25.693 68.293 -18.018 1.00 . B B .  12 ARG CA   1 1 
        8 28965 2 2  12 ARG CB   C   25.049 66.924 -18.253 1.00 . B B .  12 ARG CB   1 1 
        8 28966 2 2  12 ARG CD   C   22.670 67.742 -18.105 1.00 . B B .  12 ARG CD   1 1 
        8 28967 2 2  12 ARG CG   C   23.726 67.093 -19.012 1.00 . B B .  12 ARG CG   1 1 
        8 28968 2 2  12 ARG CZ   C   20.262 67.635 -17.882 1.00 . B B .  12 ARG CZ   1 1 
        8 28969 2 2  12 ARG H    H   26.532 68.695 -19.983 1.00 . B B .  12 ARG H    1 1 
        8 28970 2 2  12 ARG HA   H   25.047 68.862 -17.390 1.00 . B B .  12 ARG HA   1 1 
        8 28971 2 2  12 ARG HB2  H   25.717 66.310 -18.828 1.00 . B B .  12 ARG HB2  1 1 
        8 28972 2 2  12 ARG HB3  H   24.860 66.448 -17.303 1.00 . B B .  12 ARG HB3  1 1 
        8 28973 2 2  12 ARG HD2  H   22.753 67.346 -17.104 1.00 . B B .  12 ARG HD2  1 1 
        8 28974 2 2  12 ARG HD3  H   22.821 68.810 -18.083 1.00 . B B .  12 ARG HD3  1 1 
        8 28975 2 2  12 ARG HE   H   21.202 67.115 -19.553 1.00 . B B .  12 ARG HE   1 1 
        8 28976 2 2  12 ARG HG2  H   23.888 67.721 -19.877 1.00 . B B .  12 ARG HG2  1 1 
        8 28977 2 2  12 ARG HG3  H   23.372 66.125 -19.335 1.00 . B B .  12 ARG HG3  1 1 
        8 28978 2 2  12 ARG HH11 H   21.322 68.273 -16.309 1.00 . B B .  12 ARG HH11 1 1 
        8 28979 2 2  12 ARG HH12 H   19.605 68.221 -16.084 1.00 . B B .  12 ARG HH12 1 1 
        8 28980 2 2  12 ARG HH21 H   18.957 67.041 -19.279 1.00 . B B .  12 ARG HH21 1 1 
        8 28981 2 2  12 ARG HH22 H   18.266 67.524 -17.766 1.00 . B B .  12 ARG HH22 1 1 
        8 28982 2 2  12 ARG N    N   25.870 69.012 -19.331 1.00 . B B .  12 ARG N    1 1 
        8 28983 2 2  12 ARG NE   N   21.310 67.448 -18.637 1.00 . B B .  12 ARG NE   1 1 
        8 28984 2 2  12 ARG NH1  N   20.408 68.077 -16.663 1.00 . B B .  12 ARG NH1  1 1 
        8 28985 2 2  12 ARG NH2  N   19.069 67.380 -18.345 1.00 . B B .  12 ARG NH2  1 1 
        8 28986 2 2  12 ARG O    O   27.082 68.419 -16.088 1.00 . B B .  12 ARG O    1 1 
        8 28987 2 2  13 CYS C    C   30.046 68.793 -17.048 1.00 . B B .  13 CYS C    1 1 
        8 28988 2 2  13 CYS CA   C   29.333 67.452 -17.074 1.00 . B B .  13 CYS CA   1 1 
        8 28989 2 2  13 CYS CB   C   30.273 66.353 -17.635 1.00 . B B .  13 CYS CB   1 1 
        8 28990 2 2  13 CYS H    H   28.018 67.374 -18.824 1.00 . B B .  13 CYS H    1 1 
        8 28991 2 2  13 CYS HA   H   29.067 67.195 -16.053 1.00 . B B .  13 CYS HA   1 1 
        8 28992 2 2  13 CYS HB2  H   31.050 66.781 -18.235 1.00 . B B .  13 CYS HB2  1 1 
        8 28993 2 2  13 CYS HB3  H   30.737 65.851 -16.815 1.00 . B B .  13 CYS HB3  1 1 
        8 28994 2 2  13 CYS N    N   28.063 67.614 -17.872 1.00 . B B .  13 CYS N    1 1 
        8 28995 2 2  13 CYS O    O   30.991 68.996 -16.314 1.00 . B B .  13 CYS O    1 1 
        8 28996 2 2  13 CYS SG   S   29.349 65.148 -18.612 1.00 . B B .  13 CYS SG   1 1 
        8 28997 2 2  14 LYS C    C   31.636 70.922 -18.351 1.00 . B B .  14 LYS C    1 1 
        8 28998 2 2  14 LYS CA   C   30.208 71.056 -17.875 1.00 . B B .  14 LYS CA   1 1 
        8 28999 2 2  14 LYS CB   C   30.161 71.689 -16.485 1.00 . B B .  14 LYS CB   1 1 
        8 29000 2 2  14 LYS CD   C   27.652 71.693 -16.810 1.00 . B B .  14 LYS CD   1 1 
        8 29001 2 2  14 LYS CE   C   26.357 71.987 -16.044 1.00 . B B .  14 LYS CE   1 1 
        8 29002 2 2  14 LYS CG   C   28.798 71.419 -15.821 1.00 . B B .  14 LYS CG   1 1 
        8 29003 2 2  14 LYS H    H   28.819 69.514 -18.428 1.00 . B B .  14 LYS H    1 1 
        8 29004 2 2  14 LYS HA   H   29.672 71.676 -18.577 1.00 . B B .  14 LYS HA   1 1 
        8 29005 2 2  14 LYS HB2  H   30.949 71.277 -15.871 1.00 . B B .  14 LYS HB2  1 1 
        8 29006 2 2  14 LYS HB3  H   30.307 72.746 -16.585 1.00 . B B .  14 LYS HB3  1 1 
        8 29007 2 2  14 LYS HD2  H   27.903 72.541 -17.427 1.00 . B B .  14 LYS HD2  1 1 
        8 29008 2 2  14 LYS HD3  H   27.503 70.827 -17.436 1.00 . B B .  14 LYS HD3  1 1 
        8 29009 2 2  14 LYS HE2  H   26.075 71.119 -15.468 1.00 . B B .  14 LYS HE2  1 1 
        8 29010 2 2  14 LYS HE3  H   26.513 72.825 -15.381 1.00 . B B .  14 LYS HE3  1 1 
        8 29011 2 2  14 LYS HG2  H   28.753 70.391 -15.497 1.00 . B B .  14 LYS HG2  1 1 
        8 29012 2 2  14 LYS HG3  H   28.692 72.061 -14.965 1.00 . B B .  14 LYS HG3  1 1 
        8 29013 2 2  14 LYS HZ1  H   24.518 71.602 -16.941 1.00 . B B .  14 LYS HZ1  1 1 
        8 29014 2 2  14 LYS HZ2  H   25.658 72.319 -17.978 1.00 . B B .  14 LYS HZ2  1 1 
        8 29015 2 2  14 LYS HZ3  H   24.881 73.252 -16.790 1.00 . B B .  14 LYS HZ3  1 1 
        8 29016 2 2  14 LYS N    N   29.584 69.712 -17.844 1.00 . B B .  14 LYS N    1 1 
        8 29017 2 2  14 LYS NZ   N   25.271 72.315 -17.011 1.00 . B B .  14 LYS NZ   1 1 
        8 29018 2 2  14 LYS O    O   32.398 71.867 -18.375 1.00 . B B .  14 LYS O    1 1 
        8 29019 2 2  15 GLY C    C   33.360 70.345 -20.554 1.00 . B B .  15 GLY C    1 1 
        8 29020 2 2  15 GLY CA   C   33.247 69.455 -19.386 1.00 . B B .  15 GLY CA   1 1 
        8 29021 2 2  15 GLY H    H   31.382 69.036 -18.868 1.00 . B B .  15 GLY H    1 1 
        8 29022 2 2  15 GLY HA2  H   34.038 69.659 -18.675 1.00 . B B .  15 GLY HA2  1 1 
        8 29023 2 2  15 GLY HA3  H   33.281 68.426 -19.703 1.00 . B B .  15 GLY HA3  1 1 
        8 29024 2 2  15 GLY N    N   31.968 69.764 -18.808 1.00 . B B .  15 GLY N    1 1 
        8 29025 2 2  15 GLY O    O   32.475 71.053 -20.852 1.00 . B B .  15 GLY O    1 1 
        8 29026 2 2  16 GLY C    C   35.371 70.334 -23.361 1.00 . B B .  16 GLY C    1 1 
        8 29027 2 2  16 GLY CA   C   34.842 71.192 -22.242 1.00 . B B .  16 GLY CA   1 1 
        8 29028 2 2  16 GLY H    H   35.066 69.754 -20.788 1.00 . B B .  16 GLY H    1 1 
        8 29029 2 2  16 GLY HA2  H   34.021 71.763 -22.579 1.00 . B B .  16 GLY HA2  1 1 
        8 29030 2 2  16 GLY HA3  H   35.626 71.861 -21.924 1.00 . B B .  16 GLY HA3  1 1 
        8 29031 2 2  16 GLY N    N   34.464 70.335 -21.115 1.00 . B B .  16 GLY N    1 1 
        8 29032 2 2  16 GLY O    O   36.480 69.840 -23.302 1.00 . B B .  16 GLY O    1 1 
        8 29033 2 2  17 PHE C    C   35.379 70.263 -26.714 1.00 . B B .  17 PHE C    1 1 
        8 29034 2 2  17 PHE CA   C   35.048 69.349 -25.536 1.00 . B B .  17 PHE CA   1 1 
        8 29035 2 2  17 PHE CB   C   33.988 68.314 -25.986 1.00 . B B .  17 PHE CB   1 1 
        8 29036 2 2  17 PHE CD1  C   32.275 70.134 -25.740 1.00 . B B .  17 PHE CD1  1 1 
        8 29037 2 2  17 PHE CD2  C   31.582 67.855 -25.482 1.00 . B B .  17 PHE CD2  1 1 
        8 29038 2 2  17 PHE CE1  C   30.977 70.550 -25.462 1.00 . B B .  17 PHE CE1  1 1 
        8 29039 2 2  17 PHE CE2  C   30.284 68.265 -25.170 1.00 . B B .  17 PHE CE2  1 1 
        8 29040 2 2  17 PHE CG   C   32.576 68.788 -25.753 1.00 . B B .  17 PHE CG   1 1 
        8 29041 2 2  17 PHE CZ   C   29.978 69.620 -25.162 1.00 . B B .  17 PHE CZ   1 1 
        8 29042 2 2  17 PHE H    H   33.715 70.544 -24.387 1.00 . B B .  17 PHE H    1 1 
        8 29043 2 2  17 PHE HA   H   35.953 68.813 -25.268 1.00 . B B .  17 PHE HA   1 1 
        8 29044 2 2  17 PHE HB2  H   34.110 68.111 -27.027 1.00 . B B .  17 PHE HB2  1 1 
        8 29045 2 2  17 PHE HB3  H   34.146 67.402 -25.429 1.00 . B B .  17 PHE HB3  1 1 
        8 29046 2 2  17 PHE HD1  H   33.030 70.853 -25.988 1.00 . B B .  17 PHE HD1  1 1 
        8 29047 2 2  17 PHE HD2  H   31.814 66.819 -25.537 1.00 . B B .  17 PHE HD2  1 1 
        8 29048 2 2  17 PHE HE1  H   30.751 71.579 -25.480 1.00 . B B .  17 PHE HE1  1 1 
        8 29049 2 2  17 PHE HE2  H   29.517 67.534 -24.964 1.00 . B B .  17 PHE HE2  1 1 
        8 29050 2 2  17 PHE HZ   H   28.979 69.951 -24.895 1.00 . B B .  17 PHE HZ   1 1 
        8 29051 2 2  17 PHE N    N   34.596 70.164 -24.391 1.00 . B B .  17 PHE N    1 1 
        8 29052 2 2  17 PHE O    O   34.961 71.393 -26.874 1.00 . B B .  17 PHE O    1 1 
        8 29053 2 2  18 ALA C    C   35.858 69.388 -29.703 1.00 . B B .  18 ALA C    1 1 
        8 29054 2 2  18 ALA CA   C   36.687 70.227 -28.817 1.00 . B B .  18 ALA CA   1 1 
        8 29055 2 2  18 ALA CB   C   38.141 69.900 -29.019 1.00 . B B .  18 ALA CB   1 1 
        8 29056 2 2  18 ALA H    H   36.301 68.840 -27.331 1.00 . B B .  18 ALA H    1 1 
        8 29057 2 2  18 ALA HA   H   36.512 71.286 -28.887 1.00 . B B .  18 ALA HA   1 1 
        8 29058 2 2  18 ALA HB1  H   38.293 68.846 -28.886 1.00 . B B .  18 ALA HB1  1 1 
        8 29059 2 2  18 ALA HB2  H   38.730 70.454 -28.310 1.00 . B B .  18 ALA HB2  1 1 
        8 29060 2 2  18 ALA HB3  H   38.410 70.186 -30.021 1.00 . B B .  18 ALA HB3  1 1 
        8 29061 2 2  18 ALA N    N   36.142 69.681 -27.506 1.00 . B B .  18 ALA N    1 1 
        8 29062 2 2  18 ALA O    O   35.976 68.181 -29.564 1.00 . B B .  18 ALA O    1 1 
        8 29063 2 2  19 PRO C    C   33.717 68.020 -31.876 1.00 . B B .  19 PRO C    1 1 
        8 29064 2 2  19 PRO CA   C   33.941 68.917 -30.704 1.00 . B B .  19 PRO CA   1 1 
        8 29065 2 2  19 PRO CB   C   32.741 69.901 -30.854 1.00 . B B .  19 PRO CB   1 1 
        8 29066 2 2  19 PRO CD   C   34.618 71.236 -30.360 1.00 . B B .  19 PRO CD   1 1 
        8 29067 2 2  19 PRO CG   C   33.395 71.249 -31.179 1.00 . B B .  19 PRO CG   1 1 
        8 29068 2 2  19 PRO HA   H   33.669 68.351 -29.830 1.00 . B B .  19 PRO HA   1 1 
        8 29069 2 2  19 PRO HB2  H   32.082 69.637 -31.672 1.00 . B B .  19 PRO HB2  1 1 
        8 29070 2 2  19 PRO HB3  H   32.192 69.968 -29.932 1.00 . B B .  19 PRO HB3  1 1 
        8 29071 2 2  19 PRO HD2  H   35.458 71.721 -30.766 1.00 . B B .  19 PRO HD2  1 1 
        8 29072 2 2  19 PRO HD3  H   34.439 71.526 -29.356 1.00 . B B .  19 PRO HD3  1 1 
        8 29073 2 2  19 PRO HG2  H   33.675 71.249 -32.223 1.00 . B B .  19 PRO HG2  1 1 
        8 29074 2 2  19 PRO HG3  H   32.773 72.079 -30.922 1.00 . B B .  19 PRO HG3  1 1 
        8 29075 2 2  19 PRO N    N   34.858 69.909 -30.295 1.00 . B B .  19 PRO N    1 1 
        8 29076 2 2  19 PRO O    O   32.667 67.698 -32.403 1.00 . B B .  19 PRO O    1 1 
        8 29077 2 2  20 ALA C    C   35.665 65.456 -32.102 1.00 . B B .  20 ALA C    1 1 
        8 29078 2 2  20 ALA CA   C   35.091 66.490 -33.040 1.00 . B B .  20 ALA CA   1 1 
        8 29079 2 2  20 ALA CB   C   36.108 66.985 -34.062 1.00 . B B .  20 ALA CB   1 1 
        8 29080 2 2  20 ALA H    H   35.513 67.814 -31.479 1.00 . B B .  20 ALA H    1 1 
        8 29081 2 2  20 ALA HA   H   34.186 66.126 -33.516 1.00 . B B .  20 ALA HA   1 1 
        8 29082 2 2  20 ALA HB1  H   36.118 66.322 -34.913 1.00 . B B .  20 ALA HB1  1 1 
        8 29083 2 2  20 ALA HB2  H   37.089 67.017 -33.613 1.00 . B B .  20 ALA HB2  1 1 
        8 29084 2 2  20 ALA HB3  H   35.824 67.979 -34.381 1.00 . B B .  20 ALA HB3  1 1 
        8 29085 2 2  20 ALA N    N   34.813 67.531 -32.095 1.00 . B B .  20 ALA N    1 1 
        8 29086 2 2  20 ALA O    O   36.164 64.421 -32.496 1.00 . B B .  20 ALA O    1 1 
        8 29087 2 2  21 GLU C    C   34.701 64.018 -29.573 1.00 . B B .  21 GLU C    1 1 
        8 29088 2 2  21 GLU CA   C   35.950 64.761 -29.791 1.00 . B B .  21 GLU CA   1 1 
        8 29089 2 2  21 GLU CB   C   36.326 65.445 -28.489 1.00 . B B .  21 GLU CB   1 1 
        8 29090 2 2  21 GLU CD   C   38.073 66.779 -27.303 1.00 . B B .  21 GLU CD   1 1 
        8 29091 2 2  21 GLU CG   C   37.758 65.976 -28.566 1.00 . B B .  21 GLU CG   1 1 
        8 29092 2 2  21 GLU H    H   34.999 66.576 -30.486 1.00 . B B .  21 GLU H    1 1 
        8 29093 2 2  21 GLU HA   H   36.737 64.121 -30.158 1.00 . B B .  21 GLU HA   1 1 
        8 29094 2 2  21 GLU HB2  H   35.628 66.257 -28.309 1.00 . B B .  21 GLU HB2  1 1 
        8 29095 2 2  21 GLU HB3  H   36.239 64.723 -27.690 1.00 . B B .  21 GLU HB3  1 1 
        8 29096 2 2  21 GLU HG2  H   38.445 65.146 -28.647 1.00 . B B .  21 GLU HG2  1 1 
        8 29097 2 2  21 GLU HG3  H   37.860 66.613 -29.431 1.00 . B B .  21 GLU HG3  1 1 
        8 29098 2 2  21 GLU N    N   35.508 65.732 -30.798 1.00 . B B .  21 GLU N    1 1 
        8 29099 2 2  21 GLU O    O   34.297 63.252 -30.389 1.00 . B B .  21 GLU O    1 1 
        8 29100 2 2  21 GLU OE1  O   37.234 66.808 -26.418 1.00 . B B .  21 GLU OE1  1 1 
        8 29101 2 2  21 GLU OE2  O   39.149 67.351 -27.242 1.00 . B B .  21 GLU OE2  1 1 
        8 29102 2 2  22 LYS C    C   31.796 64.820 -27.636 1.00 . B B .  22 LYS C    1 1 
        8 29103 2 2  22 LYS CA   C   32.715 63.832 -28.328 1.00 . B B .  22 LYS CA   1 1 
        8 29104 2 2  22 LYS CB   C   32.871 62.552 -27.515 1.00 . B B .  22 LYS CB   1 1 
        8 29105 2 2  22 LYS CD   C   32.950 60.940 -29.477 1.00 . B B .  22 LYS CD   1 1 
        8 29106 2 2  22 LYS CE   C   32.429 61.614 -30.767 1.00 . B B .  22 LYS CE   1 1 
        8 29107 2 2  22 LYS CG   C   32.162 61.428 -28.230 1.00 . B B .  22 LYS CG   1 1 
        8 29108 2 2  22 LYS H    H   34.313 65.042 -28.002 1.00 . B B .  22 LYS H    1 1 
        8 29109 2 2  22 LYS HA   H   32.278 63.632 -29.258 1.00 . B B .  22 LYS HA   1 1 
        8 29110 2 2  22 LYS HB2  H   33.920 62.310 -27.406 1.00 . B B .  22 LYS HB2  1 1 
        8 29111 2 2  22 LYS HB3  H   32.438 62.675 -26.530 1.00 . B B .  22 LYS HB3  1 1 
        8 29112 2 2  22 LYS HD2  H   34.001 61.161 -29.359 1.00 . B B .  22 LYS HD2  1 1 
        8 29113 2 2  22 LYS HD3  H   32.830 59.870 -29.573 1.00 . B B .  22 LYS HD3  1 1 
        8 29114 2 2  22 LYS HE2  H   32.084 62.613 -30.556 1.00 . B B .  22 LYS HE2  1 1 
        8 29115 2 2  22 LYS HE3  H   33.228 61.684 -31.474 1.00 . B B .  22 LYS HE3  1 1 
        8 29116 2 2  22 LYS HG2  H   32.059 60.639 -27.542 1.00 . B B .  22 LYS HG2  1 1 
        8 29117 2 2  22 LYS HG3  H   31.194 61.779 -28.527 1.00 . B B .  22 LYS HG3  1 1 
        8 29118 2 2  22 LYS HZ1  H   31.522 60.599 -32.342 1.00 . B B .  22 LYS HZ1  1 1 
        8 29119 2 2  22 LYS HZ2  H   30.428 61.343 -31.277 1.00 . B B .  22 LYS HZ2  1 1 
        8 29120 2 2  22 LYS HZ3  H   31.227 59.914 -30.819 1.00 . B B .  22 LYS HZ3  1 1 
        8 29121 2 2  22 LYS N    N   34.014 64.368 -28.537 1.00 . B B .  22 LYS N    1 1 
        8 29122 2 2  22 LYS NZ   N   31.318 60.806 -31.345 1.00 . B B .  22 LYS NZ   1 1 
        8 29123 2 2  22 LYS O    O   31.649 64.869 -26.449 1.00 . B B .  22 LYS O    1 1 
        8 29124 2 2  23 ILE C    C   28.726 66.008 -28.783 1.00 . B B .  23 ILE C    1 1 
        8 29125 2 2  23 ILE CA   C   30.036 66.438 -28.086 1.00 . B B .  23 ILE CA   1 1 
        8 29126 2 2  23 ILE CB   C   30.425 67.808 -28.631 1.00 . B B .  23 ILE CB   1 1 
        8 29127 2 2  23 ILE CD1  C   29.767 70.199 -28.676 1.00 . B B .  23 ILE CD1  1 1 
        8 29128 2 2  23 ILE CG1  C   29.287 68.780 -28.387 1.00 . B B .  23 ILE CG1  1 1 
        8 29129 2 2  23 ILE CG2  C   30.713 67.728 -30.151 1.00 . B B .  23 ILE CG2  1 1 
        8 29130 2 2  23 ILE H    H   31.288 65.369 -29.375 1.00 . B B .  23 ILE H    1 1 
        8 29131 2 2  23 ILE HA   H   29.908 66.476 -27.016 1.00 . B B .  23 ILE HA   1 1 
        8 29132 2 2  23 ILE HB   H   31.310 68.155 -28.115 1.00 . B B .  23 ILE HB   1 1 
        8 29133 2 2  23 ILE HD11 H   29.022 70.893 -28.371 1.00 . B B .  23 ILE HD11 1 1 
        8 29134 2 2  23 ILE HD12 H   29.935 70.309 -29.736 1.00 . B B .  23 ILE HD12 1 1 
        8 29135 2 2  23 ILE HD13 H   30.685 70.393 -28.141 1.00 . B B .  23 ILE HD13 1 1 
        8 29136 2 2  23 ILE HG12 H   28.457 68.542 -29.038 1.00 . B B .  23 ILE HG12 1 1 
        8 29137 2 2  23 ILE HG13 H   28.983 68.692 -27.370 1.00 . B B .  23 ILE HG13 1 1 
        8 29138 2 2  23 ILE HG21 H   30.438 68.650 -30.625 1.00 . B B .  23 ILE HG21 1 1 
        8 29139 2 2  23 ILE HG22 H   30.162 66.938 -30.611 1.00 . B B .  23 ILE HG22 1 1 
        8 29140 2 2  23 ILE HG23 H   31.751 67.547 -30.298 1.00 . B B .  23 ILE HG23 1 1 
        8 29141 2 2  23 ILE N    N   31.094 65.491 -28.461 1.00 . B B .  23 ILE N    1 1 
        8 29142 2 2  23 ILE O    O   28.743 65.532 -29.899 1.00 . B B .  23 ILE O    1 1 
        8 29143 2 2  24 VAL C    C   25.340 66.934 -28.645 1.00 . B B .  24 VAL C    1 1 
        8 29144 2 2  24 VAL CA   C   26.315 65.772 -28.819 1.00 . B B .  24 VAL CA   1 1 
        8 29145 2 2  24 VAL CB   C   25.760 64.485 -28.210 1.00 . B B .  24 VAL CB   1 1 
        8 29146 2 2  24 VAL CG1  C   24.670 63.910 -29.119 1.00 . B B .  24 VAL CG1  1 1 
        8 29147 2 2  24 VAL CG2  C   26.890 63.463 -28.067 1.00 . B B .  24 VAL CG2  1 1 
        8 29148 2 2  24 VAL H    H   27.581 66.487 -27.239 1.00 . B B .  24 VAL H    1 1 
        8 29149 2 2  24 VAL HA   H   26.476 65.623 -29.881 1.00 . B B .  24 VAL HA   1 1 
        8 29150 2 2  24 VAL HB   H   25.344 64.697 -27.251 1.00 . B B .  24 VAL HB   1 1 
        8 29151 2 2  24 VAL HG11 H   23.834 64.593 -29.156 1.00 . B B .  24 VAL HG11 1 1 
        8 29152 2 2  24 VAL HG12 H   24.340 62.959 -28.728 1.00 . B B .  24 VAL HG12 1 1 
        8 29153 2 2  24 VAL HG13 H   25.066 63.771 -30.114 1.00 . B B .  24 VAL HG13 1 1 
        8 29154 2 2  24 VAL HG21 H   27.314 63.257 -29.039 1.00 . B B .  24 VAL HG21 1 1 
        8 29155 2 2  24 VAL HG22 H   26.498 62.549 -27.645 1.00 . B B .  24 VAL HG22 1 1 
        8 29156 2 2  24 VAL HG23 H   27.655 63.860 -27.417 1.00 . B B .  24 VAL HG23 1 1 
        8 29157 2 2  24 VAL N    N   27.595 66.154 -28.154 1.00 . B B .  24 VAL N    1 1 
        8 29158 2 2  24 VAL O    O   25.053 67.374 -27.551 1.00 . B B .  24 VAL O    1 1 
        8 29159 2 2  25 ASN C    C   22.447 67.980 -29.810 1.00 . B B .  25 ASN C    1 1 
        8 29160 2 2  25 ASN CA   C   23.855 68.553 -29.703 1.00 . B B .  25 ASN CA   1 1 
        8 29161 2 2  25 ASN CB   C   24.130 69.496 -30.875 1.00 . B B .  25 ASN CB   1 1 
        8 29162 2 2  25 ASN CG   C   23.251 70.741 -30.760 1.00 . B B .  25 ASN CG   1 1 
        8 29163 2 2  25 ASN H    H   25.069 67.005 -30.578 1.00 . B B .  25 ASN H    1 1 
        8 29164 2 2  25 ASN HA   H   23.954 69.094 -28.774 1.00 . B B .  25 ASN HA   1 1 
        8 29165 2 2  25 ASN HB2  H   25.168 69.790 -30.858 1.00 . B B .  25 ASN HB2  1 1 
        8 29166 2 2  25 ASN HB3  H   23.911 68.990 -31.800 1.00 . B B .  25 ASN HB3  1 1 
        8 29167 2 2  25 ASN HD21 H   22.613 70.282 -28.947 1.00 . B B .  25 ASN HD21 1 1 
        8 29168 2 2  25 ASN HD22 H   21.999 71.728 -29.584 1.00 . B B .  25 ASN HD22 1 1 
        8 29169 2 2  25 ASN N    N   24.828 67.419 -29.735 1.00 . B B .  25 ASN N    1 1 
        8 29170 2 2  25 ASN ND2  N   22.563 70.932 -29.674 1.00 . B B .  25 ASN ND2  1 1 
        8 29171 2 2  25 ASN O    O   22.124 67.270 -30.742 1.00 . B B .  25 ASN O    1 1 
        8 29172 2 2  25 ASN OD1  O   23.192 71.545 -31.669 1.00 . B B .  25 ASN OD1  1 1 
        8 29173 2 2  26 SER C    C   19.373 68.973 -28.465 1.00 . B B .  26 SER C    1 1 
        8 29174 2 2  26 SER CA   C   20.229 67.808 -28.885 1.00 . B B .  26 SER CA   1 1 
        8 29175 2 2  26 SER CB   C   20.075 66.654 -27.894 1.00 . B B .  26 SER CB   1 1 
        8 29176 2 2  26 SER H    H   21.850 68.891 -28.163 1.00 . B B .  26 SER H    1 1 
        8 29177 2 2  26 SER HA   H   19.947 67.484 -29.879 1.00 . B B .  26 SER HA   1 1 
        8 29178 2 2  26 SER HB2  H   20.869 65.941 -28.045 1.00 . B B .  26 SER HB2  1 1 
        8 29179 2 2  26 SER HB3  H   20.128 67.039 -26.884 1.00 . B B .  26 SER HB3  1 1 
        8 29180 2 2  26 SER HG   H   18.132 66.669 -27.989 1.00 . B B .  26 SER HG   1 1 
        8 29181 2 2  26 SER N    N   21.600 68.292 -28.868 1.00 . B B .  26 SER N    1 1 
        8 29182 2 2  26 SER O    O   19.304 69.311 -27.302 1.00 . B B .  26 SER O    1 1 
        8 29183 2 2  26 SER OG   O   18.823 66.014 -28.107 1.00 . B B .  26 SER OG   1 1 
        8 29184 2 2  27 ASN C    C   18.562 72.058 -29.319 1.00 . B B .  27 ASN C    1 1 
        8 29185 2 2  27 ASN CA   C   17.829 70.728 -29.174 1.00 . B B .  27 ASN CA   1 1 
        8 29186 2 2  27 ASN CB   C   17.143 70.622 -27.790 1.00 . B B .  27 ASN CB   1 1 
        8 29187 2 2  27 ASN CG   C   17.893 71.430 -26.716 1.00 . B B .  27 ASN CG   1 1 
        8 29188 2 2  27 ASN H    H   18.868 69.248 -30.307 1.00 . B B .  27 ASN H    1 1 
        8 29189 2 2  27 ASN HA   H   17.079 70.684 -29.930 1.00 . B B .  27 ASN HA   1 1 
        8 29190 2 2  27 ASN HB2  H   16.132 70.989 -27.862 1.00 . B B .  27 ASN HB2  1 1 
        8 29191 2 2  27 ASN HB3  H   17.120 69.591 -27.495 1.00 . B B .  27 ASN HB3  1 1 
        8 29192 2 2  27 ASN HD21 H   18.241 69.848 -25.570 1.00 . B B .  27 ASN HD21 1 1 
        8 29193 2 2  27 ASN HD22 H   18.844 71.320 -24.977 1.00 . B B .  27 ASN HD22 1 1 
        8 29194 2 2  27 ASN N    N   18.739 69.570 -29.410 1.00 . B B .  27 ASN N    1 1 
        8 29195 2 2  27 ASN ND2  N   18.365 70.815 -25.668 1.00 . B B .  27 ASN ND2  1 1 
        8 29196 2 2  27 ASN O    O   17.972 73.058 -29.679 1.00 . B B .  27 ASN O    1 1 
        8 29197 2 2  27 ASN OD1  O   18.040 72.631 -26.832 1.00 . B B .  27 ASN OD1  1 1 
        8 29198 2 2  28 GLY C    C   21.567 73.455 -27.975 1.00 . B B .  28 GLY C    1 1 
        8 29199 2 2  28 GLY CA   C   20.582 73.371 -29.133 1.00 . B B .  28 GLY CA   1 1 
        8 29200 2 2  28 GLY H    H   20.280 71.274 -28.733 1.00 . B B .  28 GLY H    1 1 
        8 29201 2 2  28 GLY HA2  H   21.119 73.400 -30.071 1.00 . B B .  28 GLY HA2  1 1 
        8 29202 2 2  28 GLY HA3  H   19.901 74.207 -29.077 1.00 . B B .  28 GLY HA3  1 1 
        8 29203 2 2  28 GLY N    N   19.826 72.090 -29.029 1.00 . B B .  28 GLY N    1 1 
        8 29204 2 2  28 GLY O    O   22.369 74.364 -27.896 1.00 . B B .  28 GLY O    1 1 
        8 29205 2 2  29 GLU C    C   23.443 71.336 -26.289 1.00 . B B .  29 GLU C    1 1 
        8 29206 2 2  29 GLU CA   C   22.481 72.461 -25.948 1.00 . B B .  29 GLU CA   1 1 
        8 29207 2 2  29 GLU CB   C   21.721 72.217 -24.628 1.00 . B B .  29 GLU CB   1 1 
        8 29208 2 2  29 GLU CD   C   22.893 74.041 -23.374 1.00 . B B .  29 GLU CD   1 1 
        8 29209 2 2  29 GLU CG   C   21.535 73.540 -23.870 1.00 . B B .  29 GLU CG   1 1 
        8 29210 2 2  29 GLU H    H   20.900 71.740 -27.202 1.00 . B B .  29 GLU H    1 1 
        8 29211 2 2  29 GLU HA   H   23.036 73.393 -25.899 1.00 . B B .  29 GLU HA   1 1 
        8 29212 2 2  29 GLU HB2  H   20.748 71.802 -24.844 1.00 . B B .  29 GLU HB2  1 1 
        8 29213 2 2  29 GLU HB3  H   22.277 71.535 -24.010 1.00 . B B .  29 GLU HB3  1 1 
        8 29214 2 2  29 GLU HG2  H   21.099 74.275 -24.532 1.00 . B B .  29 GLU HG2  1 1 
        8 29215 2 2  29 GLU HG3  H   20.881 73.382 -23.026 1.00 . B B .  29 GLU HG3  1 1 
        8 29216 2 2  29 GLU N    N   21.534 72.486 -27.091 1.00 . B B .  29 GLU N    1 1 
        8 29217 2 2  29 GLU O    O   23.117 70.472 -27.077 1.00 . B B .  29 GLU O    1 1 
        8 29218 2 2  29 GLU OE1  O   23.871 73.341 -23.578 1.00 . B B .  29 GLU OE1  1 1 
        8 29219 2 2  29 GLU OE2  O   22.931 75.117 -22.800 1.00 . B B .  29 GLU OE2  1 1 
        8 29220 2 2  30 LEU C    C   25.680 69.266 -24.998 1.00 . B B .  30 LEU C    1 1 
        8 29221 2 2  30 LEU CA   C   25.619 70.303 -26.119 1.00 . B B .  30 LEU CA   1 1 
        8 29222 2 2  30 LEU CB   C   26.965 71.014 -26.296 1.00 . B B .  30 LEU CB   1 1 
        8 29223 2 2  30 LEU CD1  C   26.368 71.494 -28.700 1.00 . B B .  30 LEU CD1  1 1 
        8 29224 2 2  30 LEU CD2  C   25.958 73.274 -26.950 1.00 . B B .  30 LEU CD2  1 1 
        8 29225 2 2  30 LEU CG   C   26.875 72.111 -27.387 1.00 . B B .  30 LEU CG   1 1 
        8 29226 2 2  30 LEU H    H   24.934 72.000 -25.142 1.00 . B B .  30 LEU H    1 1 
        8 29227 2 2  30 LEU HA   H   25.348 69.805 -27.041 1.00 . B B .  30 LEU HA   1 1 
        8 29228 2 2  30 LEU HB2  H   27.269 71.463 -25.361 1.00 . B B .  30 LEU HB2  1 1 
        8 29229 2 2  30 LEU HB3  H   27.686 70.294 -26.598 1.00 . B B .  30 LEU HB3  1 1 
        8 29230 2 2  30 LEU HD11 H   26.753 70.483 -28.803 1.00 . B B .  30 LEU HD11 1 1 
        8 29231 2 2  30 LEU HD12 H   26.707 72.092 -29.532 1.00 . B B .  30 LEU HD12 1 1 
        8 29232 2 2  30 LEU HD13 H   25.288 71.466 -28.694 1.00 . B B .  30 LEU HD13 1 1 
        8 29233 2 2  30 LEU HD21 H   25.932 73.337 -25.872 1.00 . B B .  30 LEU HD21 1 1 
        8 29234 2 2  30 LEU HD22 H   24.959 73.125 -27.329 1.00 . B B .  30 LEU HD22 1 1 
        8 29235 2 2  30 LEU HD23 H   26.350 74.199 -27.348 1.00 . B B .  30 LEU HD23 1 1 
        8 29236 2 2  30 LEU HG   H   27.862 72.511 -27.554 1.00 . B B .  30 LEU HG   1 1 
        8 29237 2 2  30 LEU N    N   24.630 71.340 -25.771 1.00 . B B .  30 LEU N    1 1 
        8 29238 2 2  30 LEU O    O   25.613 69.592 -23.834 1.00 . B B .  30 LEU O    1 1 
        8 29239 2 2  31 TYR C    C   26.793 65.857 -24.727 1.00 . B B .  31 TYR C    1 1 
        8 29240 2 2  31 TYR CA   C   25.776 66.936 -24.341 1.00 . B B .  31 TYR CA   1 1 
        8 29241 2 2  31 TYR CB   C   24.398 66.319 -24.392 1.00 . B B .  31 TYR CB   1 1 
        8 29242 2 2  31 TYR CD1  C   22.891 68.215 -25.037 1.00 . B B .  31 TYR CD1  1 1 
        8 29243 2 2  31 TYR CD2  C   22.781 67.345 -22.784 1.00 . B B .  31 TYR CD2  1 1 
        8 29244 2 2  31 TYR CE1  C   21.872 69.113 -24.743 1.00 . B B .  31 TYR CE1  1 1 
        8 29245 2 2  31 TYR CE2  C   21.765 68.256 -22.478 1.00 . B B .  31 TYR CE2  1 1 
        8 29246 2 2  31 TYR CG   C   23.344 67.331 -24.057 1.00 . B B .  31 TYR CG   1 1 
        8 29247 2 2  31 TYR CZ   C   21.306 69.140 -23.462 1.00 . B B .  31 TYR CZ   1 1 
        8 29248 2 2  31 TYR H    H   25.783 67.789 -26.293 1.00 . B B .  31 TYR H    1 1 
        8 29249 2 2  31 TYR HA   H   25.978 67.319 -23.352 1.00 . B B .  31 TYR HA   1 1 
        8 29250 2 2  31 TYR HB2  H   24.235 65.985 -25.390 1.00 . B B .  31 TYR HB2  1 1 
        8 29251 2 2  31 TYR HB3  H   24.330 65.489 -23.720 1.00 . B B .  31 TYR HB3  1 1 
        8 29252 2 2  31 TYR HD1  H   23.339 68.214 -26.019 1.00 . B B .  31 TYR HD1  1 1 
        8 29253 2 2  31 TYR HD2  H   23.148 66.666 -22.034 1.00 . B B .  31 TYR HD2  1 1 
        8 29254 2 2  31 TYR HE1  H   21.523 69.786 -25.504 1.00 . B B .  31 TYR HE1  1 1 
        8 29255 2 2  31 TYR HE2  H   21.331 68.274 -21.490 1.00 . B B .  31 TYR HE2  1 1 
        8 29256 2 2  31 TYR HH   H   19.582 69.546 -22.753 1.00 . B B .  31 TYR HH   1 1 
        8 29257 2 2  31 TYR N    N   25.766 68.015 -25.351 1.00 . B B .  31 TYR N    1 1 
        8 29258 2 2  31 TYR O    O   26.789 65.359 -25.821 1.00 . B B .  31 TYR O    1 1 
        8 29259 2 2  31 TYR OH   O   20.295 70.033 -23.171 1.00 . B B .  31 TYR OH   1 1 
        8 29260 2 2  32 HIS C    C   27.696 63.190 -24.364 1.00 . B B .  32 HIS C    1 1 
        8 29261 2 2  32 HIS CA   C   28.586 64.389 -24.187 1.00 . B B .  32 HIS CA   1 1 
        8 29262 2 2  32 HIS CB   C   29.557 64.051 -23.023 1.00 . B B .  32 HIS CB   1 1 
        8 29263 2 2  32 HIS CD2  C   31.908 65.059 -23.640 1.00 . B B .  32 HIS CD2  1 1 
        8 29264 2 2  32 HIS CE1  C   31.952 66.653 -22.172 1.00 . B B .  32 HIS CE1  1 1 
        8 29265 2 2  32 HIS CG   C   30.731 64.984 -22.941 1.00 . B B .  32 HIS CG   1 1 
        8 29266 2 2  32 HIS H    H   27.611 65.858 -22.957 1.00 . B B .  32 HIS H    1 1 
        8 29267 2 2  32 HIS HA   H   29.122 64.616 -25.097 1.00 . B B .  32 HIS HA   1 1 
        8 29268 2 2  32 HIS HB2  H   29.016 64.100 -22.095 1.00 . B B .  32 HIS HB2  1 1 
        8 29269 2 2  32 HIS HB3  H   29.932 63.046 -23.156 1.00 . B B .  32 HIS HB3  1 1 
        8 29270 2 2  32 HIS HD2  H   32.231 64.353 -24.383 1.00 . B B .  32 HIS HD2  1 1 
        8 29271 2 2  32 HIS HE1  H   32.260 67.529 -21.600 1.00 . B B .  32 HIS HE1  1 1 
        8 29272 2 2  32 HIS HE2  H   33.552 66.415 -23.470 1.00 . B B .  32 HIS HE2  1 1 
        8 29273 2 2  32 HIS N    N   27.644 65.465 -23.836 1.00 . B B .  32 HIS N    1 1 
        8 29274 2 2  32 HIS ND1  N   30.781 65.989 -22.005 1.00 . B B .  32 HIS ND1  1 1 
        8 29275 2 2  32 HIS NE2  N   32.672 66.118 -23.158 1.00 . B B .  32 HIS NE2  1 1 
        8 29276 2 2  32 HIS O    O   26.735 63.059 -23.655 1.00 . B B .  32 HIS O    1 1 
        8 29277 2 2  33 GLU C    C   27.224 60.543 -23.649 1.00 . B B .  33 GLU C    1 1 
        8 29278 2 2  33 GLU CA   C   27.142 61.036 -25.129 1.00 . B B .  33 GLU CA   1 1 
        8 29279 2 2  33 GLU CB   C   27.701 59.962 -26.065 1.00 . B B .  33 GLU CB   1 1 
        8 29280 2 2  33 GLU CD   C   29.704 58.533 -26.510 1.00 . B B .  33 GLU CD   1 1 
        8 29281 2 2  33 GLU CG   C   29.209 59.809 -25.827 1.00 . B B .  33 GLU CG   1 1 
        8 29282 2 2  33 GLU H    H   28.818 62.287 -25.712 1.00 . B B .  33 GLU H    1 1 
        8 29283 2 2  33 GLU HA   H   26.122 61.290 -25.390 1.00 . B B .  33 GLU HA   1 1 
        8 29284 2 2  33 GLU HB2  H   27.207 59.021 -25.870 1.00 . B B .  33 GLU HB2  1 1 
        8 29285 2 2  33 GLU HB3  H   27.529 60.253 -27.091 1.00 . B B .  33 GLU HB3  1 1 
        8 29286 2 2  33 GLU HG2  H   29.726 60.663 -26.241 1.00 . B B .  33 GLU HG2  1 1 
        8 29287 2 2  33 GLU HG3  H   29.409 59.748 -24.764 1.00 . B B .  33 GLU HG3  1 1 
        8 29288 2 2  33 GLU N    N   28.005 62.249 -25.174 1.00 . B B .  33 GLU N    1 1 
        8 29289 2 2  33 GLU O    O   26.575 59.609 -23.228 1.00 . B B .  33 GLU O    1 1 
        8 29290 2 2  33 GLU OE1  O   29.290 58.284 -27.630 1.00 . B B .  33 GLU OE1  1 1 
        8 29291 2 2  33 GLU OE2  O   30.490 57.825 -25.901 1.00 . B B .  33 GLU OE2  1 1 
        8 29292 2 2  34 GLN C    C   27.169 61.773 -20.666 1.00 . B B .  34 GLN C    1 1 
        8 29293 2 2  34 GLN CA   C   28.220 60.980 -21.410 1.00 . B B .  34 GLN CA   1 1 
        8 29294 2 2  34 GLN CB   C   29.642 61.376 -20.968 1.00 . B B .  34 GLN CB   1 1 
        8 29295 2 2  34 GLN CD   C   30.345 59.074 -20.296 1.00 . B B .  34 GLN CD   1 1 
        8 29296 2 2  34 GLN CG   C   30.088 60.497 -19.797 1.00 . B B .  34 GLN CG   1 1 
        8 29297 2 2  34 GLN H    H   28.447 62.064 -23.244 1.00 . B B .  34 GLN H    1 1 
        8 29298 2 2  34 GLN HA   H   28.059 59.925 -21.229 1.00 . B B .  34 GLN HA   1 1 
        8 29299 2 2  34 GLN HB2  H   30.324 61.234 -21.792 1.00 . B B .  34 GLN HB2  1 1 
        8 29300 2 2  34 GLN HB3  H   29.659 62.410 -20.661 1.00 . B B .  34 GLN HB3  1 1 
        8 29301 2 2  34 GLN HE21 H   29.870 59.499 -22.177 1.00 . B B .  34 GLN HE21 1 1 
        8 29302 2 2  34 GLN HE22 H   30.328 57.890 -21.889 1.00 . B B .  34 GLN HE22 1 1 
        8 29303 2 2  34 GLN HG2  H   30.994 60.899 -19.373 1.00 . B B .  34 GLN HG2  1 1 
        8 29304 2 2  34 GLN HG3  H   29.313 60.478 -19.048 1.00 . B B .  34 GLN HG3  1 1 
        8 29305 2 2  34 GLN N    N   28.037 61.248 -22.867 1.00 . B B .  34 GLN N    1 1 
        8 29306 2 2  34 GLN NE2  N   30.166 58.798 -21.559 1.00 . B B .  34 GLN NE2  1 1 
        8 29307 2 2  34 GLN O    O   26.969 61.642 -19.475 1.00 . B B .  34 GLN O    1 1 
        8 29308 2 2  34 GLN OE1  O   30.712 58.206 -19.530 1.00 . B B .  34 GLN OE1  1 1 
        8 29309 2 2  35 CYS C    C   24.214 62.878 -21.232 1.00 . B B .  35 CYS C    1 1 
        8 29310 2 2  35 CYS CA   C   25.526 63.534 -20.853 1.00 . B B .  35 CYS CA   1 1 
        8 29311 2 2  35 CYS CB   C   25.745 64.846 -21.554 1.00 . B B .  35 CYS CB   1 1 
        8 29312 2 2  35 CYS H    H   26.758 62.737 -22.346 1.00 . B B .  35 CYS H    1 1 
        8 29313 2 2  35 CYS HA   H   25.622 63.640 -19.782 1.00 . B B .  35 CYS HA   1 1 
        8 29314 2 2  35 CYS HB2  H   25.915 64.643 -22.583 1.00 . B B .  35 CYS HB2  1 1 
        8 29315 2 2  35 CYS HB3  H   24.900 65.461 -21.439 1.00 . B B .  35 CYS HB3  1 1 
        8 29316 2 2  35 CYS N    N   26.538 62.642 -21.394 1.00 . B B .  35 CYS N    1 1 
        8 29317 2 2  35 CYS O    O   23.154 63.162 -20.710 1.00 . B B .  35 CYS O    1 1 
        8 29318 2 2  35 CYS SG   S   27.208 65.665 -20.887 1.00 . B B .  35 CYS SG   1 1 
        8 29319 2 2  36 PHE C    C   23.072 60.027 -21.393 1.00 . B B .  36 PHE C    1 1 
        8 29320 2 2  36 PHE CA   C   23.170 61.071 -22.493 1.00 . B B .  36 PHE CA   1 1 
        8 29321 2 2  36 PHE CB   C   23.426 60.304 -23.804 1.00 . B B .  36 PHE CB   1 1 
        8 29322 2 2  36 PHE CD1  C   23.506 62.445 -25.015 1.00 . B B .  36 PHE CD1  1 1 
        8 29323 2 2  36 PHE CD2  C   22.213 60.641 -25.977 1.00 . B B .  36 PHE CD2  1 1 
        8 29324 2 2  36 PHE CE1  C   23.138 63.257 -26.081 1.00 . B B .  36 PHE CE1  1 1 
        8 29325 2 2  36 PHE CE2  C   21.850 61.455 -27.048 1.00 . B B .  36 PHE CE2  1 1 
        8 29326 2 2  36 PHE CG   C   23.044 61.147 -24.965 1.00 . B B .  36 PHE CG   1 1 
        8 29327 2 2  36 PHE CZ   C   22.312 62.769 -27.100 1.00 . B B .  36 PHE CZ   1 1 
        8 29328 2 2  36 PHE H    H   25.254 61.737 -22.459 1.00 . B B .  36 PHE H    1 1 
        8 29329 2 2  36 PHE HA   H   22.272 61.666 -22.546 1.00 . B B .  36 PHE HA   1 1 
        8 29330 2 2  36 PHE HB2  H   24.467 60.057 -23.878 1.00 . B B .  36 PHE HB2  1 1 
        8 29331 2 2  36 PHE HB3  H   22.840 59.394 -23.813 1.00 . B B .  36 PHE HB3  1 1 
        8 29332 2 2  36 PHE HD1  H   24.164 62.818 -24.223 1.00 . B B .  36 PHE HD1  1 1 
        8 29333 2 2  36 PHE HD2  H   21.866 59.621 -25.933 1.00 . B B .  36 PHE HD2  1 1 
        8 29334 2 2  36 PHE HE1  H   23.484 64.250 -26.119 1.00 . B B .  36 PHE HE1  1 1 
        8 29335 2 2  36 PHE HE2  H   21.213 61.072 -27.831 1.00 . B B .  36 PHE HE2  1 1 
        8 29336 2 2  36 PHE HZ   H   22.033 63.409 -27.923 1.00 . B B .  36 PHE HZ   1 1 
        8 29337 2 2  36 PHE N    N   24.349 61.908 -22.090 1.00 . B B .  36 PHE N    1 1 
        8 29338 2 2  36 PHE O    O   23.415 58.872 -21.556 1.00 . B B .  36 PHE O    1 1 
        8 29339 2 2  37 VAL C    C   21.095 59.912 -18.335 1.00 . B B .  37 VAL C    1 1 
        8 29340 2 2  37 VAL CA   C   22.388 59.568 -19.093 1.00 . B B .  37 VAL CA   1 1 
        8 29341 2 2  37 VAL CB   C   23.599 59.742 -18.159 1.00 . B B .  37 VAL CB   1 1 
        8 29342 2 2  37 VAL CG1  C   24.880 59.754 -18.992 1.00 . B B .  37 VAL CG1  1 1 
        8 29343 2 2  37 VAL CG2  C   23.486 61.063 -17.387 1.00 . B B .  37 VAL CG2  1 1 
        8 29344 2 2  37 VAL H    H   22.239 61.390 -20.280 1.00 . B B .  37 VAL H    1 1 
        8 29345 2 2  37 VAL HA   H   22.340 58.539 -19.420 1.00 . B B .  37 VAL HA   1 1 
        8 29346 2 2  37 VAL HB   H   23.638 58.922 -17.461 1.00 . B B .  37 VAL HB   1 1 
        8 29347 2 2  37 VAL HG11 H   24.882 60.620 -19.635 1.00 . B B .  37 VAL HG11 1 1 
        8 29348 2 2  37 VAL HG12 H   24.927 58.859 -19.594 1.00 . B B .  37 VAL HG12 1 1 
        8 29349 2 2  37 VAL HG13 H   25.737 59.791 -18.335 1.00 . B B .  37 VAL HG13 1 1 
        8 29350 2 2  37 VAL HG21 H   24.440 61.303 -16.941 1.00 . B B .  37 VAL HG21 1 1 
        8 29351 2 2  37 VAL HG22 H   22.742 60.961 -16.609 1.00 . B B .  37 VAL HG22 1 1 
        8 29352 2 2  37 VAL HG23 H   23.195 61.851 -18.063 1.00 . B B .  37 VAL HG23 1 1 
        8 29353 2 2  37 VAL N    N   22.560 60.464 -20.286 1.00 . B B .  37 VAL N    1 1 
        8 29354 2 2  37 VAL O    O   20.844 61.049 -18.002 1.00 . B B .  37 VAL O    1 1 
        8 29355 2 2  38 CYS C    C   19.478 59.484 -15.769 1.00 . B B .  38 CYS C    1 1 
        8 29356 2 2  38 CYS CA   C   19.082 59.115 -17.183 1.00 . B B .  38 CYS CA   1 1 
        8 29357 2 2  38 CYS CB   C   18.405 57.798 -17.114 1.00 . B B .  38 CYS CB   1 1 
        8 29358 2 2  38 CYS H    H   20.613 57.967 -18.184 1.00 . B B .  38 CYS H    1 1 
        8 29359 2 2  38 CYS HA   H   18.435 59.859 -17.594 1.00 . B B .  38 CYS HA   1 1 
        8 29360 2 2  38 CYS HB2  H   19.159 57.093 -17.249 1.00 . B B .  38 CYS HB2  1 1 
        8 29361 2 2  38 CYS HB3  H   17.958 57.687 -16.152 1.00 . B B .  38 CYS HB3  1 1 
        8 29362 2 2  38 CYS N    N   20.321 58.911 -17.996 1.00 . B B .  38 CYS N    1 1 
        8 29363 2 2  38 CYS O    O   20.378 58.892 -15.250 1.00 . B B .  38 CYS O    1 1 
        8 29364 2 2  38 CYS SG   S   17.170 57.488 -18.381 1.00 . B B .  38 CYS SG   1 1 
        8 29365 2 2  39 ALA C    C   19.001 59.407 -12.795 1.00 . B B .  39 ALA C    1 1 
        8 29366 2 2  39 ALA CA   C   19.090 60.672 -13.690 1.00 . B B .  39 ALA CA   1 1 
        8 29367 2 2  39 ALA CB   C   18.082 61.707 -13.180 1.00 . B B .  39 ALA CB   1 1 
        8 29368 2 2  39 ALA H    H   17.962 60.725 -15.545 1.00 . B B .  39 ALA H    1 1 
        8 29369 2 2  39 ALA HA   H   20.078 61.097 -13.640 1.00 . B B .  39 ALA HA   1 1 
        8 29370 2 2  39 ALA HB1  H   17.092 61.443 -13.522 1.00 . B B .  39 ALA HB1  1 1 
        8 29371 2 2  39 ALA HB2  H   18.345 62.682 -13.561 1.00 . B B .  39 ALA HB2  1 1 
        8 29372 2 2  39 ALA HB3  H   18.096 61.729 -12.100 1.00 . B B .  39 ALA HB3  1 1 
        8 29373 2 2  39 ALA N    N   18.755 60.338 -15.116 1.00 . B B .  39 ALA N    1 1 
        8 29374 2 2  39 ALA O    O   19.737 59.247 -11.844 1.00 . B B .  39 ALA O    1 1 
        8 29375 2 2  40 GLN C    C   18.596 56.110 -13.073 1.00 . B B .  40 GLN C    1 1 
        8 29376 2 2  40 GLN CA   C   17.897 57.242 -12.332 1.00 . B B .  40 GLN CA   1 1 
        8 29377 2 2  40 GLN CB   C   16.402 56.936 -12.227 1.00 . B B .  40 GLN CB   1 1 
        8 29378 2 2  40 GLN CD   C   14.254 57.631 -11.156 1.00 . B B .  40 GLN CD   1 1 
        8 29379 2 2  40 GLN CG   C   15.764 57.872 -11.202 1.00 . B B .  40 GLN CG   1 1 
        8 29380 2 2  40 GLN H    H   17.543 58.688 -13.904 1.00 . B B .  40 GLN H    1 1 
        8 29381 2 2  40 GLN HA   H   18.320 57.345 -11.345 1.00 . B B .  40 GLN HA   1 1 
        8 29382 2 2  40 GLN HB2  H   15.936 57.082 -13.191 1.00 . B B .  40 GLN HB2  1 1 
        8 29383 2 2  40 GLN HB3  H   16.265 55.913 -11.911 1.00 . B B .  40 GLN HB3  1 1 
        8 29384 2 2  40 GLN HE21 H   14.111 57.248 -13.099 1.00 . B B .  40 GLN HE21 1 1 
        8 29385 2 2  40 GLN HE22 H   12.652 57.167 -12.235 1.00 . B B .  40 GLN HE22 1 1 
        8 29386 2 2  40 GLN HG2  H   16.191 57.681 -10.230 1.00 . B B .  40 GLN HG2  1 1 
        8 29387 2 2  40 GLN HG3  H   15.956 58.897 -11.483 1.00 . B B .  40 GLN HG3  1 1 
        8 29388 2 2  40 GLN N    N   18.098 58.525 -13.110 1.00 . B B .  40 GLN N    1 1 
        8 29389 2 2  40 GLN NE2  N   13.620 57.323 -12.254 1.00 . B B .  40 GLN NE2  1 1 
        8 29390 2 2  40 GLN O    O   19.174 55.187 -12.534 1.00 . B B .  40 GLN O    1 1 
        8 29391 2 2  40 GLN OE1  O   13.645 57.723 -10.109 1.00 . B B .  40 GLN OE1  1 1 
        8 29392 2 2  41 CYS C    C   20.234 55.805 -15.899 1.00 . B B .  41 CYS C    1 1 
        8 29393 2 2  41 CYS CA   C   18.872 55.287 -15.377 1.00 . B B .  41 CYS CA   1 1 
        8 29394 2 2  41 CYS CB   C   17.794 55.140 -16.502 1.00 . B B .  41 CYS CB   1 1 
        8 29395 2 2  41 CYS H    H   17.905 56.985 -14.630 1.00 . B B .  41 CYS H    1 1 
        8 29396 2 2  41 CYS HA   H   19.034 54.318 -14.920 1.00 . B B .  41 CYS HA   1 1 
        8 29397 2 2  41 CYS HB2  H   17.012 55.849 -16.339 1.00 . B B .  41 CYS HB2  1 1 
        8 29398 2 2  41 CYS HB3  H   18.244 55.282 -17.469 1.00 . B B .  41 CYS HB3  1 1 
        8 29399 2 2  41 CYS N    N   18.423 56.218 -14.330 1.00 . B B .  41 CYS N    1 1 
        8 29400 2 2  41 CYS O    O   20.647 55.372 -16.954 1.00 . B B .  41 CYS O    1 1 
        8 29401 2 2  41 CYS SG   S   17.014 53.546 -16.514 1.00 . B B .  41 CYS SG   1 1 
        8 29402 2 2  42 PHE C    C   23.125 56.763 -16.162 1.00 . B B .  42 PHE C    1 1 
        8 29403 2 2  42 PHE CA   C   22.112 57.676 -15.718 1.00 . B B .  42 PHE CA   1 1 
        8 29404 2 2  42 PHE CB   C   22.778 58.488 -14.586 1.00 . B B .  42 PHE CB   1 1 
        8 29405 2 2  42 PHE CD1  C   22.332 56.512 -13.045 1.00 . B B .  42 PHE CD1  1 1 
        8 29406 2 2  42 PHE CD2  C   22.264 58.760 -12.132 1.00 . B B .  42 PHE CD2  1 1 
        8 29407 2 2  42 PHE CE1  C   22.031 55.992 -11.780 1.00 . B B .  42 PHE CE1  1 1 
        8 29408 2 2  42 PHE CE2  C   21.963 58.235 -10.868 1.00 . B B .  42 PHE CE2  1 1 
        8 29409 2 2  42 PHE CG   C   22.448 57.902 -13.224 1.00 . B B .  42 PHE CG   1 1 
        8 29410 2 2  42 PHE CZ   C   21.846 56.852 -10.693 1.00 . B B .  42 PHE CZ   1 1 
        8 29411 2 2  42 PHE H    H   20.365 57.263 -14.530 1.00 . B B .  42 PHE H    1 1 
        8 29412 2 2  42 PHE HA   H   21.865 58.313 -16.522 1.00 . B B .  42 PHE HA   1 1 
        8 29413 2 2  42 PHE HB2  H   23.858 58.459 -14.738 1.00 . B B .  42 PHE HB2  1 1 
        8 29414 2 2  42 PHE HB3  H   22.452 59.519 -14.625 1.00 . B B .  42 PHE HB3  1 1 
        8 29415 2 2  42 PHE HD1  H   22.475 55.841 -13.874 1.00 . B B .  42 PHE HD1  1 1 
        8 29416 2 2  42 PHE HD2  H   22.353 59.828 -12.265 1.00 . B B .  42 PHE HD2  1 1 
        8 29417 2 2  42 PHE HE1  H   21.942 54.925 -11.645 1.00 . B B .  42 PHE HE1  1 1 
        8 29418 2 2  42 PHE HE2  H   21.820 58.899 -10.029 1.00 . B B .  42 PHE HE2  1 1 
        8 29419 2 2  42 PHE HZ   H   21.614 56.449  -9.719 1.00 . B B .  42 PHE HZ   1 1 
        8 29420 2 2  42 PHE N    N   20.842 56.876 -15.256 1.00 . B B .  42 PHE N    1 1 
        8 29421 2 2  42 PHE O    O   24.310 57.007 -16.309 1.00 . B B .  42 PHE O    1 1 
        8 29422 2 2  43 GLN C    C   22.874 55.367 -18.686 1.00 . B B .  43 GLN C    1 1 
        8 29423 2 2  43 GLN CA   C   23.267 54.850 -17.335 1.00 . B B .  43 GLN CA   1 1 
        8 29424 2 2  43 GLN CB   C   22.702 53.444 -17.084 1.00 . B B .  43 GLN CB   1 1 
        8 29425 2 2  43 GLN CD   C   24.930 52.326 -16.916 1.00 . B B .  43 GLN CD   1 1 
        8 29426 2 2  43 GLN CG   C   23.628 52.404 -17.716 1.00 . B B .  43 GLN CG   1 1 
        8 29427 2 2  43 GLN H    H   21.573 55.891 -16.641 1.00 . B B .  43 GLN H    1 1 
        8 29428 2 2  43 GLN HA   H   24.345 54.889 -17.189 1.00 . B B .  43 GLN HA   1 1 
        8 29429 2 2  43 GLN HB2  H   22.638 53.267 -16.020 1.00 . B B .  43 GLN HB2  1 1 
        8 29430 2 2  43 GLN HB3  H   21.719 53.361 -17.522 1.00 . B B .  43 GLN HB3  1 1 
        8 29431 2 2  43 GLN HE21 H   25.858 53.688 -18.023 1.00 . B B .  43 GLN HE21 1 1 
        8 29432 2 2  43 GLN HE22 H   26.776 53.036 -16.753 1.00 . B B .  43 GLN HE22 1 1 
        8 29433 2 2  43 GLN HG2  H   23.142 51.439 -17.710 1.00 . B B .  43 GLN HG2  1 1 
        8 29434 2 2  43 GLN HG3  H   23.849 52.690 -18.733 1.00 . B B .  43 GLN HG3  1 1 
        8 29435 2 2  43 GLN N    N   22.559 55.821 -16.597 1.00 . B B .  43 GLN N    1 1 
        8 29436 2 2  43 GLN NE2  N   25.938 53.079 -17.259 1.00 . B B .  43 GLN NE2  1 1 
        8 29437 2 2  43 GLN O    O   21.861 56.034 -18.859 1.00 . B B .  43 GLN O    1 1 
        8 29438 2 2  43 GLN OE1  O   25.029 51.572 -15.969 1.00 . B B .  43 GLN OE1  1 1 
        8 29439 2 2  44 GLN C    C   22.068 55.263 -21.441 1.00 . B B .  44 GLN C    1 1 
        8 29440 2 2  44 GLN CA   C   23.426 55.712 -20.922 1.00 . B B .  44 GLN CA   1 1 
        8 29441 2 2  44 GLN CB   C   24.515 55.246 -21.890 1.00 . B B .  44 GLN CB   1 1 
        8 29442 2 2  44 GLN CD   C   26.930 55.435 -22.494 1.00 . B B .  44 GLN CD   1 1 
        8 29443 2 2  44 GLN CG   C   25.860 55.849 -21.482 1.00 . B B .  44 GLN CG   1 1 
        8 29444 2 2  44 GLN H    H   24.482 54.760 -19.347 1.00 . B B .  44 GLN H    1 1 
        8 29445 2 2  44 GLN HA   H   23.443 56.778 -20.861 1.00 . B B .  44 GLN HA   1 1 
        8 29446 2 2  44 GLN HB2  H   24.581 54.169 -21.868 1.00 . B B .  44 GLN HB2  1 1 
        8 29447 2 2  44 GLN HB3  H   24.268 55.571 -22.890 1.00 . B B .  44 GLN HB3  1 1 
        8 29448 2 2  44 GLN HE21 H   27.196 57.278 -23.182 1.00 . B B .  44 GLN HE21 1 1 
        8 29449 2 2  44 GLN HE22 H   28.159 56.086 -23.911 1.00 . B B .  44 GLN HE22 1 1 
        8 29450 2 2  44 GLN HG2  H   25.780 56.927 -21.461 1.00 . B B .  44 GLN HG2  1 1 
        8 29451 2 2  44 GLN HG3  H   26.134 55.489 -20.503 1.00 . B B .  44 GLN HG3  1 1 
        8 29452 2 2  44 GLN N    N   23.672 55.162 -19.585 1.00 . B B .  44 GLN N    1 1 
        8 29453 2 2  44 GLN NE2  N   27.473 56.342 -23.259 1.00 . B B .  44 GLN NE2  1 1 
        8 29454 2 2  44 GLN O    O   21.576 54.193 -21.143 1.00 . B B .  44 GLN O    1 1 
        8 29455 2 2  44 GLN OE1  O   27.272 54.274 -22.592 1.00 . B B .  44 GLN OE1  1 1 
        8 29456 2 2  45 PHE C    C   20.209 54.686 -23.812 1.00 . B B .  45 PHE C    1 1 
        8 29457 2 2  45 PHE CA   C   20.106 55.827 -22.767 1.00 . B B .  45 PHE CA   1 1 
        8 29458 2 2  45 PHE CB   C   19.580 57.032 -23.565 1.00 . B B .  45 PHE CB   1 1 
        8 29459 2 2  45 PHE CD1  C   19.077 58.293 -21.416 1.00 . B B .  45 PHE CD1  1 1 
        8 29460 2 2  45 PHE CD2  C   19.853 59.514 -23.353 1.00 . B B .  45 PHE CD2  1 1 
        8 29461 2 2  45 PHE CE1  C   19.000 59.487 -20.709 1.00 . B B .  45 PHE CE1  1 1 
        8 29462 2 2  45 PHE CE2  C   19.775 60.704 -22.637 1.00 . B B .  45 PHE CE2  1 1 
        8 29463 2 2  45 PHE CG   C   19.509 58.301 -22.747 1.00 . B B .  45 PHE CG   1 1 
        8 29464 2 2  45 PHE CZ   C   19.349 60.693 -21.313 1.00 . B B .  45 PHE CZ   1 1 
        8 29465 2 2  45 PHE H    H   21.886 56.977 -22.341 1.00 . B B .  45 PHE H    1 1 
        8 29466 2 2  45 PHE HA   H   19.433 55.602 -21.981 1.00 . B B .  45 PHE HA   1 1 
        8 29467 2 2  45 PHE HB2  H   20.234 57.198 -24.410 1.00 . B B .  45 PHE HB2  1 1 
        8 29468 2 2  45 PHE HB3  H   18.592 56.796 -23.935 1.00 . B B .  45 PHE HB3  1 1 
        8 29469 2 2  45 PHE HD1  H   18.802 57.375 -20.931 1.00 . B B .  45 PHE HD1  1 1 
        8 29470 2 2  45 PHE HD2  H   20.179 59.528 -24.378 1.00 . B B .  45 PHE HD2  1 1 
        8 29471 2 2  45 PHE HE1  H   18.665 59.477 -19.701 1.00 . B B .  45 PHE HE1  1 1 
        8 29472 2 2  45 PHE HE2  H   20.039 61.629 -23.110 1.00 . B B .  45 PHE HE2  1 1 
        8 29473 2 2  45 PHE HZ   H   19.286 61.616 -20.756 1.00 . B B .  45 PHE HZ   1 1 
        8 29474 2 2  45 PHE N    N   21.464 56.118 -22.203 1.00 . B B .  45 PHE N    1 1 
        8 29475 2 2  45 PHE O    O   20.940 54.821 -24.773 1.00 . B B .  45 PHE O    1 1 
        8 29476 2 2  46 PRO C    C   18.740 52.803 -25.861 1.00 . B B .  46 PRO C    1 1 
        8 29477 2 2  46 PRO CA   C   19.501 52.465 -24.563 1.00 . B B .  46 PRO CA   1 1 
        8 29478 2 2  46 PRO CB   C   18.810 51.311 -23.812 1.00 . B B .  46 PRO CB   1 1 
        8 29479 2 2  46 PRO CD   C   18.591 53.382 -22.452 1.00 . B B .  46 PRO CD   1 1 
        8 29480 2 2  46 PRO CG   C   18.035 51.954 -22.638 1.00 . B B .  46 PRO CG   1 1 
        8 29481 2 2  46 PRO HA   H   20.520 52.194 -24.792 1.00 . B B .  46 PRO HA   1 1 
        8 29482 2 2  46 PRO HB2  H   18.129 50.779 -24.469 1.00 . B B .  46 PRO HB2  1 1 
        8 29483 2 2  46 PRO HB3  H   19.551 50.625 -23.423 1.00 . B B .  46 PRO HB3  1 1 
        8 29484 2 2  46 PRO HD2  H   17.782 54.102 -22.449 1.00 . B B .  46 PRO HD2  1 1 
        8 29485 2 2  46 PRO HD3  H   19.168 53.451 -21.537 1.00 . B B .  46 PRO HD3  1 1 
        8 29486 2 2  46 PRO HG2  H   16.985 51.996 -22.889 1.00 . B B .  46 PRO HG2  1 1 
        8 29487 2 2  46 PRO HG3  H   18.177 51.380 -21.733 1.00 . B B .  46 PRO HG3  1 1 
        8 29488 2 2  46 PRO N    N   19.476 53.597 -23.617 1.00 . B B .  46 PRO N    1 1 
        8 29489 2 2  46 PRO O    O   17.646 53.328 -25.847 1.00 . B B .  46 PRO O    1 1 
        8 29490 2 2  47 GLU C    C   18.762 54.270 -28.500 1.00 . B B .  47 GLU C    1 1 
        8 29491 2 2  47 GLU CA   C   18.838 52.782 -28.326 1.00 . B B .  47 GLU CA   1 1 
        8 29492 2 2  47 GLU CB   C   17.453 52.152 -28.497 1.00 . B B .  47 GLU CB   1 1 
        8 29493 2 2  47 GLU CD   C   16.239 49.972 -28.649 1.00 . B B .  47 GLU CD   1 1 
        8 29494 2 2  47 GLU CG   C   17.542 50.651 -28.221 1.00 . B B .  47 GLU CG   1 1 
        8 29495 2 2  47 GLU H    H   20.259 52.161 -26.887 1.00 . B B .  47 GLU H    1 1 
        8 29496 2 2  47 GLU HA   H   19.515 52.370 -29.061 1.00 . B B .  47 GLU HA   1 1 
        8 29497 2 2  47 GLU HB2  H   16.757 52.604 -27.811 1.00 . B B .  47 GLU HB2  1 1 
        8 29498 2 2  47 GLU HB3  H   17.112 52.308 -29.506 1.00 . B B .  47 GLU HB3  1 1 
        8 29499 2 2  47 GLU HG2  H   18.367 50.232 -28.778 1.00 . B B .  47 GLU HG2  1 1 
        8 29500 2 2  47 GLU HG3  H   17.700 50.488 -27.166 1.00 . B B .  47 GLU HG3  1 1 
        8 29501 2 2  47 GLU N    N   19.370 52.516 -26.961 1.00 . B B .  47 GLU N    1 1 
        8 29502 2 2  47 GLU O    O   18.351 54.789 -29.519 1.00 . B B .  47 GLU O    1 1 
        8 29503 2 2  47 GLU OE1  O   15.326 49.924 -27.841 1.00 . B B .  47 GLU OE1  1 1 
        8 29504 2 2  47 GLU OE2  O   16.178 49.511 -29.777 1.00 . B B .  47 GLU OE2  1 1 
        8 29505 2 2  48 GLY C    C   18.120 57.148 -27.545 1.00 . B B .  48 GLY C    1 1 
        8 29506 2 2  48 GLY CA   C   19.452 56.393 -27.654 1.00 . B B .  48 GLY CA   1 1 
        8 29507 2 2  48 GLY H    H   19.714 54.473 -26.798 1.00 . B B .  48 GLY H    1 1 
        8 29508 2 2  48 GLY HA2  H   20.109 56.714 -26.864 1.00 . B B .  48 GLY HA2  1 1 
        8 29509 2 2  48 GLY HA3  H   19.911 56.600 -28.597 1.00 . B B .  48 GLY HA3  1 1 
        8 29510 2 2  48 GLY N    N   19.307 54.945 -27.549 1.00 . B B .  48 GLY N    1 1 
        8 29511 2 2  48 GLY O    O   18.085 58.344 -27.759 1.00 . B B .  48 GLY O    1 1 
        8 29512 2 2  49 LEU C    C   15.525 57.764 -25.777 1.00 . B B .  49 LEU C    1 1 
        8 29513 2 2  49 LEU CA   C   15.726 57.255 -27.155 1.00 . B B .  49 LEU CA   1 1 
        8 29514 2 2  49 LEU CB   C   14.550 56.386 -27.582 1.00 . B B .  49 LEU CB   1 1 
        8 29515 2 2  49 LEU CD1  C   13.423 55.224 -25.633 1.00 . B B .  49 LEU CD1  1 1 
        8 29516 2 2  49 LEU CD2  C   14.170 53.894 -27.609 1.00 . B B .  49 LEU CD2  1 1 
        8 29517 2 2  49 LEU CG   C   14.500 55.098 -26.722 1.00 . B B .  49 LEU CG   1 1 
        8 29518 2 2  49 LEU H    H   17.042 55.535 -27.073 1.00 . B B .  49 LEU H    1 1 
        8 29519 2 2  49 LEU HA   H   15.781 58.119 -27.775 1.00 . B B .  49 LEU HA   1 1 
        8 29520 2 2  49 LEU HB2  H   13.638 56.950 -27.460 1.00 . B B .  49 LEU HB2  1 1 
        8 29521 2 2  49 LEU HB3  H   14.670 56.135 -28.623 1.00 . B B .  49 LEU HB3  1 1 
        8 29522 2 2  49 LEU HD11 H   13.606 54.492 -24.860 1.00 . B B .  49 LEU HD11 1 1 
        8 29523 2 2  49 LEU HD12 H   12.450 55.054 -26.068 1.00 . B B .  49 LEU HD12 1 1 
        8 29524 2 2  49 LEU HD13 H   13.454 56.214 -25.206 1.00 . B B .  49 LEU HD13 1 1 
        8 29525 2 2  49 LEU HD21 H   13.177 54.013 -28.014 1.00 . B B .  49 LEU HD21 1 1 
        8 29526 2 2  49 LEU HD22 H   14.215 52.991 -27.021 1.00 . B B .  49 LEU HD22 1 1 
        8 29527 2 2  49 LEU HD23 H   14.884 53.837 -28.416 1.00 . B B .  49 LEU HD23 1 1 
        8 29528 2 2  49 LEU HG   H   15.460 54.940 -26.248 1.00 . B B .  49 LEU HG   1 1 
        8 29529 2 2  49 LEU N    N   17.021 56.498 -27.236 1.00 . B B .  49 LEU N    1 1 
        8 29530 2 2  49 LEU O    O   15.583 57.051 -24.795 1.00 . B B .  49 LEU O    1 1 
        8 29531 2 2  50 PHE C    C   14.149 60.794 -24.316 1.00 . B B .  50 PHE C    1 1 
        8 29532 2 2  50 PHE CA   C   15.269 59.710 -24.423 1.00 . B B .  50 PHE CA   1 1 
        8 29533 2 2  50 PHE CB   C   16.627 60.383 -24.310 1.00 . B B .  50 PHE CB   1 1 
        8 29534 2 2  50 PHE CD1  C   16.565 60.380 -21.928 1.00 . B B .  50 PHE CD1  1 1 
        8 29535 2 2  50 PHE CD2  C   16.381 62.485 -23.072 1.00 . B B .  50 PHE CD2  1 1 
        8 29536 2 2  50 PHE CE1  C   16.357 61.019 -20.717 1.00 . B B .  50 PHE CE1  1 1 
        8 29537 2 2  50 PHE CE2  C   16.206 63.128 -21.881 1.00 . B B .  50 PHE CE2  1 1 
        8 29538 2 2  50 PHE CG   C   16.565 61.116 -23.071 1.00 . B B .  50 PHE CG   1 1 
        8 29539 2 2  50 PHE CZ   C   16.179 62.394 -20.704 1.00 . B B .  50 PHE CZ   1 1 
        8 29540 2 2  50 PHE H    H   15.406 59.561 -26.542 1.00 . B B .  50 PHE H    1 1 
        8 29541 2 2  50 PHE HA   H   15.159 58.995 -23.625 1.00 . B B .  50 PHE HA   1 1 
        8 29542 2 2  50 PHE HB2  H   17.411 59.638 -24.270 1.00 . B B .  50 PHE HB2  1 1 
        8 29543 2 2  50 PHE HB3  H   16.787 61.051 -25.143 1.00 . B B .  50 PHE HB3  1 1 
        8 29544 2 2  50 PHE HD1  H   16.710 59.300 -22.007 1.00 . B B .  50 PHE HD1  1 1 
        8 29545 2 2  50 PHE HD2  H   16.405 63.042 -23.997 1.00 . B B .  50 PHE HD2  1 1 
        8 29546 2 2  50 PHE HE1  H   16.369 60.476 -19.795 1.00 . B B .  50 PHE HE1  1 1 
        8 29547 2 2  50 PHE HE2  H   16.079 64.182 -21.865 1.00 . B B .  50 PHE HE2  1 1 
        8 29548 2 2  50 PHE HZ   H   15.981 62.876 -19.795 1.00 . B B .  50 PHE HZ   1 1 
        8 29549 2 2  50 PHE N    N   15.382 59.046 -25.718 1.00 . B B .  50 PHE N    1 1 
        8 29550 2 2  50 PHE O    O   13.810 61.445 -25.284 1.00 . B B .  50 PHE O    1 1 
        8 29551 2 2  51 TYR C    C   13.077 62.874 -21.508 1.00 . B B .  51 TYR C    1 1 
        8 29552 2 2  51 TYR CA   C   12.710 62.177 -22.845 1.00 . B B .  51 TYR CA   1 1 
        8 29553 2 2  51 TYR CB   C   11.263 61.659 -22.775 1.00 . B B .  51 TYR CB   1 1 
        8 29554 2 2  51 TYR CD1  C   10.680 62.554 -25.103 1.00 . B B .  51 TYR CD1  1 1 
        8 29555 2 2  51 TYR CD2  C   10.079 60.277 -24.527 1.00 . B B .  51 TYR CD2  1 1 
        8 29556 2 2  51 TYR CE1  C   10.119 62.375 -26.373 1.00 . B B .  51 TYR CE1  1 1 
        8 29557 2 2  51 TYR CE2  C    9.519 60.103 -25.797 1.00 . B B .  51 TYR CE2  1 1 
        8 29558 2 2  51 TYR CG   C   10.663 61.497 -24.170 1.00 . B B .  51 TYR CG   1 1 
        8 29559 2 2  51 TYR CZ   C    9.541 61.151 -26.720 1.00 . B B .  51 TYR CZ   1 1 
        8 29560 2 2  51 TYR H    H   14.004 60.612 -22.305 1.00 . B B .  51 TYR H    1 1 
        8 29561 2 2  51 TYR HA   H   12.807 62.895 -23.637 1.00 . B B .  51 TYR HA   1 1 
        8 29562 2 2  51 TYR HB2  H   11.257 60.706 -22.267 1.00 . B B .  51 TYR HB2  1 1 
        8 29563 2 2  51 TYR HB3  H   10.662 62.357 -22.214 1.00 . B B .  51 TYR HB3  1 1 
        8 29564 2 2  51 TYR HD1  H   11.116 63.504 -24.848 1.00 . B B .  51 TYR HD1  1 1 
        8 29565 2 2  51 TYR HD2  H   10.052 59.473 -23.816 1.00 . B B .  51 TYR HD2  1 1 
        8 29566 2 2  51 TYR HE1  H   10.133 63.186 -27.087 1.00 . B B .  51 TYR HE1  1 1 
        8 29567 2 2  51 TYR HE2  H    9.072 59.157 -26.065 1.00 . B B .  51 TYR HE2  1 1 
        8 29568 2 2  51 TYR HH   H    8.791 61.846 -28.332 1.00 . B B .  51 TYR HH   1 1 
        8 29569 2 2  51 TYR N    N   13.669 61.073 -23.085 1.00 . B B .  51 TYR N    1 1 
        8 29570 2 2  51 TYR O    O   13.186 62.241 -20.470 1.00 . B B .  51 TYR O    1 1 
        8 29571 2 2  51 TYR OH   O    8.989 60.978 -27.973 1.00 . B B .  51 TYR OH   1 1 
        8 29572 2 2  52 GLU C    C   12.186 65.446 -19.616 1.00 . B B .  52 GLU C    1 1 
        8 29573 2 2  52 GLU CA   C   13.497 64.941 -20.260 1.00 . B B .  52 GLU CA   1 1 
        8 29574 2 2  52 GLU CB   C   14.371 66.181 -20.555 1.00 . B B .  52 GLU CB   1 1 
        8 29575 2 2  52 GLU CD   C   12.734 66.704 -22.386 1.00 . B B .  52 GLU CD   1 1 
        8 29576 2 2  52 GLU CG   C   13.550 67.291 -21.231 1.00 . B B .  52 GLU CG   1 1 
        8 29577 2 2  52 GLU H    H   13.097 64.599 -22.362 1.00 . B B .  52 GLU H    1 1 
        8 29578 2 2  52 GLU HA   H   14.012 64.305 -19.557 1.00 . B B .  52 GLU HA   1 1 
        8 29579 2 2  52 GLU HB2  H   14.768 66.554 -19.624 1.00 . B B .  52 GLU HB2  1 1 
        8 29580 2 2  52 GLU HB3  H   15.182 65.917 -21.194 1.00 . B B .  52 GLU HB3  1 1 
        8 29581 2 2  52 GLU HG2  H   12.886 67.747 -20.511 1.00 . B B .  52 GLU HG2  1 1 
        8 29582 2 2  52 GLU HG3  H   14.221 68.040 -21.615 1.00 . B B .  52 GLU HG3  1 1 
        8 29583 2 2  52 GLU N    N   13.208 64.155 -21.525 1.00 . B B .  52 GLU N    1 1 
        8 29584 2 2  52 GLU O    O   11.331 65.974 -20.300 1.00 . B B .  52 GLU O    1 1 
        8 29585 2 2  52 GLU OE1  O   13.297 65.947 -23.159 1.00 . B B .  52 GLU OE1  1 1 
        8 29586 2 2  52 GLU OE2  O   11.560 67.023 -22.477 1.00 . B B .  52 GLU OE2  1 1 
        8 29587 2 2  53 PHE C    C   11.185 66.626 -16.304 1.00 . B B .  53 PHE C    1 1 
        8 29588 2 2  53 PHE CA   C   10.847 65.964 -17.651 1.00 . B B .  53 PHE CA   1 1 
        8 29589 2 2  53 PHE CB   C    9.763 64.899 -17.499 1.00 . B B .  53 PHE CB   1 1 
        8 29590 2 2  53 PHE CD1  C    7.882 65.858 -18.891 1.00 . B B .  53 PHE CD1  1 1 
        8 29591 2 2  53 PHE CD2  C    9.209 64.059 -19.830 1.00 . B B .  53 PHE CD2  1 1 
        8 29592 2 2  53 PHE CE1  C    7.131 65.923 -20.069 1.00 . B B .  53 PHE CE1  1 1 
        8 29593 2 2  53 PHE CE2  C    8.451 64.125 -21.010 1.00 . B B .  53 PHE CE2  1 1 
        8 29594 2 2  53 PHE CG   C    8.922 64.923 -18.768 1.00 . B B .  53 PHE CG   1 1 
        8 29595 2 2  53 PHE CZ   C    7.414 65.055 -21.127 1.00 . B B .  53 PHE CZ   1 1 
        8 29596 2 2  53 PHE H    H   12.775 65.044 -17.765 1.00 . B B .  53 PHE H    1 1 
        8 29597 2 2  53 PHE HA   H   10.468 66.758 -18.288 1.00 . B B .  53 PHE HA   1 1 
        8 29598 2 2  53 PHE HB2  H   10.223 63.930 -17.354 1.00 . B B .  53 PHE HB2  1 1 
        8 29599 2 2  53 PHE HB3  H    9.143 65.130 -16.649 1.00 . B B .  53 PHE HB3  1 1 
        8 29600 2 2  53 PHE HD1  H    7.664 66.534 -18.079 1.00 . B B .  53 PHE HD1  1 1 
        8 29601 2 2  53 PHE HD2  H   10.010 63.340 -19.742 1.00 . B B .  53 PHE HD2  1 1 
        8 29602 2 2  53 PHE HE1  H    6.332 66.644 -20.160 1.00 . B B .  53 PHE HE1  1 1 
        8 29603 2 2  53 PHE HE2  H    8.665 63.456 -21.828 1.00 . B B .  53 PHE HE2  1 1 
        8 29604 2 2  53 PHE HZ   H    6.833 65.106 -22.036 1.00 . B B .  53 PHE HZ   1 1 
        8 29605 2 2  53 PHE N    N   12.052 65.383 -18.301 1.00 . B B .  53 PHE N    1 1 
        8 29606 2 2  53 PHE O    O   11.901 66.099 -15.480 1.00 . B B .  53 PHE O    1 1 
        8 29607 2 2  54 GLU C    C   12.164 68.745 -14.324 1.00 . B B .  54 GLU C    1 1 
        8 29608 2 2  54 GLU CA   C   10.733 68.576 -14.849 1.00 . B B .  54 GLU CA   1 1 
        8 29609 2 2  54 GLU CB   C    9.873 67.935 -13.762 1.00 . B B .  54 GLU CB   1 1 
        8 29610 2 2  54 GLU CD   C    7.847 69.358 -14.099 1.00 . B B .  54 GLU CD   1 1 
        8 29611 2 2  54 GLU CG   C    8.411 67.941 -14.211 1.00 . B B .  54 GLU CG   1 1 
        8 29612 2 2  54 GLU H    H   10.013 68.112 -16.805 1.00 . B B .  54 GLU H    1 1 
        8 29613 2 2  54 GLU HA   H   10.341 69.547 -15.054 1.00 . B B .  54 GLU HA   1 1 
        8 29614 2 2  54 GLU HB2  H   10.196 66.917 -13.600 1.00 . B B .  54 GLU HB2  1 1 
        8 29615 2 2  54 GLU HB3  H    9.969 68.497 -12.846 1.00 . B B .  54 GLU HB3  1 1 
        8 29616 2 2  54 GLU HG2  H    8.351 67.609 -15.238 1.00 . B B .  54 GLU HG2  1 1 
        8 29617 2 2  54 GLU HG3  H    7.838 67.276 -13.583 1.00 . B B .  54 GLU HG3  1 1 
        8 29618 2 2  54 GLU N    N   10.599 67.772 -16.105 1.00 . B B .  54 GLU N    1 1 
        8 29619 2 2  54 GLU O    O   12.371 68.840 -13.130 1.00 . B B .  54 GLU O    1 1 
        8 29620 2 2  54 GLU OE1  O    7.780 69.863 -12.990 1.00 . B B .  54 GLU OE1  1 1 
        8 29621 2 2  54 GLU OE2  O    7.491 69.916 -15.124 1.00 . B B .  54 GLU OE2  1 1 
        8 29622 2 2  55 GLY C    C   15.256 67.751 -14.352 1.00 . B B .  55 GLY C    1 1 
        8 29623 2 2  55 GLY CA   C   14.537 69.069 -14.651 1.00 . B B .  55 GLY CA   1 1 
        8 29624 2 2  55 GLY H    H   12.973 68.804 -16.128 1.00 . B B .  55 GLY H    1 1 
        8 29625 2 2  55 GLY HA2  H   15.099 69.607 -15.398 1.00 . B B .  55 GLY HA2  1 1 
        8 29626 2 2  55 GLY HA3  H   14.497 69.662 -13.748 1.00 . B B .  55 GLY HA3  1 1 
        8 29627 2 2  55 GLY N    N   13.145 68.843 -15.166 1.00 . B B .  55 GLY N    1 1 
        8 29628 2 2  55 GLY O    O   16.440 67.746 -14.078 1.00 . B B .  55 GLY O    1 1 
        8 29629 2 2  56 ARG C    C   15.244 64.665 -15.622 1.00 . B B .  56 ARG C    1 1 
        8 29630 2 2  56 ARG CA   C   15.270 65.320 -14.262 1.00 . B B .  56 ARG CA   1 1 
        8 29631 2 2  56 ARG CB   C   14.523 64.427 -13.252 1.00 . B B .  56 ARG CB   1 1 
        8 29632 2 2  56 ARG CD   C   12.392 65.664 -12.658 1.00 . B B .  56 ARG CD   1 1 
        8 29633 2 2  56 ARG CG   C   13.804 65.266 -12.184 1.00 . B B .  56 ARG CG   1 1 
        8 29634 2 2  56 ARG CZ   C   11.295 65.241 -10.501 1.00 . B B .  56 ARG CZ   1 1 
        8 29635 2 2  56 ARG H    H   13.650 66.653 -14.755 1.00 . B B .  56 ARG H    1 1 
        8 29636 2 2  56 ARG HA   H   16.308 65.450 -13.949 1.00 . B B .  56 ARG HA   1 1 
        8 29637 2 2  56 ARG HB2  H   13.809 63.826 -13.772 1.00 . B B .  56 ARG HB2  1 1 
        8 29638 2 2  56 ARG HB3  H   15.236 63.775 -12.766 1.00 . B B .  56 ARG HB3  1 1 
        8 29639 2 2  56 ARG HD2  H   12.475 66.512 -13.282 1.00 . B B .  56 ARG HD2  1 1 
        8 29640 2 2  56 ARG HD3  H   11.931 64.854 -13.235 1.00 . B B .  56 ARG HD3  1 1 
        8 29641 2 2  56 ARG HE   H   11.216 66.986 -11.426 1.00 . B B .  56 ARG HE   1 1 
        8 29642 2 2  56 ARG HG2  H   13.738 64.691 -11.280 1.00 . B B .  56 ARG HG2  1 1 
        8 29643 2 2  56 ARG HG3  H   14.378 66.162 -11.987 1.00 . B B .  56 ARG HG3  1 1 
        8 29644 2 2  56 ARG HH11 H   12.101 63.647 -11.406 1.00 . B B .  56 ARG HH11 1 1 
        8 29645 2 2  56 ARG HH12 H   11.441 63.360  -9.831 1.00 . B B .  56 ARG HH12 1 1 
        8 29646 2 2  56 ARG HH21 H   10.355 66.620  -9.395 1.00 . B B .  56 ARG HH21 1 1 
        8 29647 2 2  56 ARG HH22 H   10.455 65.039  -8.695 1.00 . B B .  56 ARG HH22 1 1 
        8 29648 2 2  56 ARG N    N   14.586 66.636 -14.467 1.00 . B B .  56 ARG N    1 1 
        8 29649 2 2  56 ARG NE   N   11.550 66.066 -11.481 1.00 . B B .  56 ARG NE   1 1 
        8 29650 2 2  56 ARG NH1  N   11.639 63.985 -10.586 1.00 . B B .  56 ARG NH1  1 1 
        8 29651 2 2  56 ARG NH2  N   10.652 65.666  -9.448 1.00 . B B .  56 ARG NH2  1 1 
        8 29652 2 2  56 ARG O    O   14.380 64.952 -16.426 1.00 . B B .  56 ARG O    1 1 
        8 29653 2 2  57 LYS C    C   15.902 61.654 -17.119 1.00 . B B .  57 LYS C    1 1 
        8 29654 2 2  57 LYS CA   C   16.189 63.155 -17.242 1.00 . B B .  57 LYS CA   1 1 
        8 29655 2 2  57 LYS CB   C   17.601 63.392 -17.848 1.00 . B B .  57 LYS CB   1 1 
        8 29656 2 2  57 LYS CD   C   19.956 63.945 -17.090 1.00 . B B .  57 LYS CD   1 1 
        8 29657 2 2  57 LYS CE   C   20.317 63.959 -18.583 1.00 . B B .  57 LYS CE   1 1 
        8 29658 2 2  57 LYS CG   C   18.727 63.055 -16.838 1.00 . B B .  57 LYS CG   1 1 
        8 29659 2 2  57 LYS H    H   16.844 63.601 -15.231 1.00 . B B .  57 LYS H    1 1 
        8 29660 2 2  57 LYS HA   H   15.450 63.608 -17.877 1.00 . B B .  57 LYS HA   1 1 
        8 29661 2 2  57 LYS HB2  H   17.735 62.775 -18.716 1.00 . B B .  57 LYS HB2  1 1 
        8 29662 2 2  57 LYS HB3  H   17.678 64.430 -18.136 1.00 . B B .  57 LYS HB3  1 1 
        8 29663 2 2  57 LYS HD2  H   19.738 64.952 -16.763 1.00 . B B .  57 LYS HD2  1 1 
        8 29664 2 2  57 LYS HD3  H   20.793 63.562 -16.525 1.00 . B B .  57 LYS HD3  1 1 
        8 29665 2 2  57 LYS HE2  H   20.071 63.008 -19.031 1.00 . B B .  57 LYS HE2  1 1 
        8 29666 2 2  57 LYS HE3  H   19.769 64.744 -19.083 1.00 . B B .  57 LYS HE3  1 1 
        8 29667 2 2  57 LYS HG2  H   18.391 63.212 -15.833 1.00 . B B .  57 LYS HG2  1 1 
        8 29668 2 2  57 LYS HG3  H   19.013 62.023 -16.952 1.00 . B B .  57 LYS HG3  1 1 
        8 29669 2 2  57 LYS HZ1  H   22.303 63.342 -18.515 1.00 . B B .  57 LYS HZ1  1 1 
        8 29670 2 2  57 LYS HZ2  H   22.066 64.963 -18.066 1.00 . B B .  57 LYS HZ2  1 1 
        8 29671 2 2  57 LYS HZ3  H   21.984 64.511 -19.702 1.00 . B B .  57 LYS HZ3  1 1 
        8 29672 2 2  57 LYS N    N   16.173 63.809 -15.899 1.00 . B B .  57 LYS N    1 1 
        8 29673 2 2  57 LYS NZ   N   21.778 64.213 -18.728 1.00 . B B .  57 LYS NZ   1 1 
        8 29674 2 2  57 LYS O    O   16.542 60.971 -16.344 1.00 . B B .  57 LYS O    1 1 
        8 29675 2 2  58 TYR C    C   14.485 59.038 -19.201 1.00 . B B .  58 TYR C    1 1 
        8 29676 2 2  58 TYR CA   C   14.648 59.634 -17.786 1.00 . B B .  58 TYR CA   1 1 
        8 29677 2 2  58 TYR CB   C   13.305 59.392 -17.101 1.00 . B B .  58 TYR CB   1 1 
        8 29678 2 2  58 TYR CD1  C   13.783 59.582 -14.652 1.00 . B B .  58 TYR CD1  1 1 
        8 29679 2 2  58 TYR CD2  C   12.465 61.304 -15.731 1.00 . B B .  58 TYR CD2  1 1 
        8 29680 2 2  58 TYR CE1  C   13.646 60.244 -13.427 1.00 . B B .  58 TYR CE1  1 1 
        8 29681 2 2  58 TYR CE2  C   12.318 61.960 -14.513 1.00 . B B .  58 TYR CE2  1 1 
        8 29682 2 2  58 TYR CG   C   13.196 60.118 -15.798 1.00 . B B .  58 TYR CG   1 1 
        8 29683 2 2  58 TYR CZ   C   12.911 61.433 -13.357 1.00 . B B .  58 TYR CZ   1 1 
        8 29684 2 2  58 TYR H    H   14.376 61.616 -18.496 1.00 . B B .  58 TYR H    1 1 
        8 29685 2 2  58 TYR HA   H   15.434 59.129 -17.243 1.00 . B B .  58 TYR HA   1 1 
        8 29686 2 2  58 TYR HB2  H   12.511 59.718 -17.749 1.00 . B B .  58 TYR HB2  1 1 
        8 29687 2 2  58 TYR HB3  H   13.196 58.342 -16.928 1.00 . B B .  58 TYR HB3  1 1 
        8 29688 2 2  58 TYR HD1  H   14.345 58.660 -14.715 1.00 . B B .  58 TYR HD1  1 1 
        8 29689 2 2  58 TYR HD2  H   12.017 61.712 -16.629 1.00 . B B .  58 TYR HD2  1 1 
        8 29690 2 2  58 TYR HE1  H   14.102 59.838 -12.539 1.00 . B B .  58 TYR HE1  1 1 
        8 29691 2 2  58 TYR HE2  H   11.752 62.877 -14.459 1.00 . B B .  58 TYR HE2  1 1 
        8 29692 2 2  58 TYR HH   H   13.253 61.591 -11.486 1.00 . B B .  58 TYR HH   1 1 
        8 29693 2 2  58 TYR N    N   14.950 61.107 -17.876 1.00 . B B .  58 TYR N    1 1 
        8 29694 2 2  58 TYR O    O   13.978 59.707 -20.087 1.00 . B B .  58 TYR O    1 1 
        8 29695 2 2  58 TYR OH   O   12.766 62.085 -12.150 1.00 . B B .  58 TYR OH   1 1 
        8 29696 2 2  59 CYS C    C   13.017 57.277 -20.855 1.00 . B B .  59 CYS C    1 1 
        8 29697 2 2  59 CYS CA   C   14.529 57.245 -20.781 1.00 . B B .  59 CYS CA   1 1 
        8 29698 2 2  59 CYS CB   C   15.079 55.819 -21.041 1.00 . B B .  59 CYS CB   1 1 
        8 29699 2 2  59 CYS H    H   15.151 57.223 -18.729 1.00 . B B .  59 CYS H    1 1 
        8 29700 2 2  59 CYS HA   H   14.922 57.929 -21.521 1.00 . B B .  59 CYS HA   1 1 
        8 29701 2 2  59 CYS HB2  H   14.425 55.311 -21.726 1.00 . B B .  59 CYS HB2  1 1 
        8 29702 2 2  59 CYS HB3  H   16.055 55.897 -21.493 1.00 . B B .  59 CYS HB3  1 1 
        8 29703 2 2  59 CYS N    N   14.809 57.787 -19.433 1.00 . B B .  59 CYS N    1 1 
        8 29704 2 2  59 CYS O    O   12.361 57.520 -19.861 1.00 . B B .  59 CYS O    1 1 
        8 29705 2 2  59 CYS SG   S   15.203 54.832 -19.536 1.00 . B B .  59 CYS SG   1 1 
        8 29706 2 2  60 GLU C    C   10.383 56.333 -21.087 1.00 . B B .  60 GLU C    1 1 
        8 29707 2 2  60 GLU CA   C   11.000 57.267 -22.069 1.00 . B B .  60 GLU CA   1 1 
        8 29708 2 2  60 GLU CB   C   10.498 56.943 -23.471 1.00 . B B .  60 GLU CB   1 1 
        8 29709 2 2  60 GLU CD   C   10.033 55.144 -25.137 1.00 . B B .  60 GLU CD   1 1 
        8 29710 2 2  60 GLU CG   C   10.587 55.445 -23.743 1.00 . B B .  60 GLU CG   1 1 
        8 29711 2 2  60 GLU H    H   12.971 56.991 -22.777 1.00 . B B .  60 GLU H    1 1 
        8 29712 2 2  60 GLU HA   H   10.744 58.261 -21.815 1.00 . B B .  60 GLU HA   1 1 
        8 29713 2 2  60 GLU HB2  H    9.473 57.242 -23.529 1.00 . B B .  60 GLU HB2  1 1 
        8 29714 2 2  60 GLU HB3  H   11.084 57.476 -24.204 1.00 . B B .  60 GLU HB3  1 1 
        8 29715 2 2  60 GLU HG2  H   11.616 55.123 -23.680 1.00 . B B .  60 GLU HG2  1 1 
        8 29716 2 2  60 GLU HG3  H    9.998 54.928 -23.008 1.00 . B B .  60 GLU HG3  1 1 
        8 29717 2 2  60 GLU N    N   12.448 57.132 -21.995 1.00 . B B .  60 GLU N    1 1 
        8 29718 2 2  60 GLU O    O    9.389 56.606 -20.467 1.00 . B B .  60 GLU O    1 1 
        8 29719 2 2  60 GLU OE1  O   10.188 55.984 -26.009 1.00 . B B .  60 GLU OE1  1 1 
        8 29720 2 2  60 GLU OE2  O    9.465 54.078 -25.310 1.00 . B B .  60 GLU OE2  1 1 
        8 29721 2 2  61 HIS C    C   10.283 54.629 -18.758 1.00 . B B .  61 HIS C    1 1 
        8 29722 2 2  61 HIS CA   C   10.462 54.145 -20.175 1.00 . B B .  61 HIS CA   1 1 
        8 29723 2 2  61 HIS CB   C   11.472 52.993 -20.230 1.00 . B B .  61 HIS CB   1 1 
        8 29724 2 2  61 HIS CD2  C   10.125 51.522 -18.519 1.00 . B B .  61 HIS CD2  1 1 
        8 29725 2 2  61 HIS CE1  C   11.801 50.718 -17.402 1.00 . B B .  61 HIS CE1  1 1 
        8 29726 2 2  61 HIS CG   C   11.263 52.039 -19.082 1.00 . B B .  61 HIS CG   1 1 
        8 29727 2 2  61 HIS H    H   11.754 55.038 -21.587 1.00 . B B .  61 HIS H    1 1 
        8 29728 2 2  61 HIS HA   H    9.515 53.826 -20.561 1.00 . B B .  61 HIS HA   1 1 
        8 29729 2 2  61 HIS HB2  H   11.356 52.463 -21.161 1.00 . B B .  61 HIS HB2  1 1 
        8 29730 2 2  61 HIS HB3  H   12.474 53.410 -20.180 1.00 . B B .  61 HIS HB3  1 1 
        8 29731 2 2  61 HIS HD2  H    9.118 51.732 -18.848 1.00 . B B .  61 HIS HD2  1 1 
        8 29732 2 2  61 HIS HE1  H   12.389 50.175 -16.679 1.00 . B B .  61 HIS HE1  1 1 
        8 29733 2 2  61 HIS HE2  H    9.865 50.184 -16.873 1.00 . B B .  61 HIS HE2  1 1 
        8 29734 2 2  61 HIS N    N   10.972 55.205 -21.020 1.00 . B B .  61 HIS N    1 1 
        8 29735 2 2  61 HIS ND1  N   12.320 51.513 -18.355 1.00 . B B .  61 HIS ND1  1 1 
        8 29736 2 2  61 HIS NE2  N   10.467 50.688 -17.459 1.00 . B B .  61 HIS NE2  1 1 
        8 29737 2 2  61 HIS O    O    9.220 54.504 -18.180 1.00 . B B .  61 HIS O    1 1 
        8 29738 2 2  62 ASP C    C   10.264 56.871 -16.798 1.00 . B B .  62 ASP C    1 1 
        8 29739 2 2  62 ASP CA   C   11.081 55.632 -16.780 1.00 . B B .  62 ASP CA   1 1 
        8 29740 2 2  62 ASP CB   C   12.382 55.864 -16.008 1.00 . B B .  62 ASP CB   1 1 
        8 29741 2 2  62 ASP CG   C   13.631 55.813 -16.889 1.00 . B B .  62 ASP CG   1 1 
        8 29742 2 2  62 ASP H    H   12.140 55.326 -18.649 1.00 . B B .  62 ASP H    1 1 
        8 29743 2 2  62 ASP HA   H   10.502 54.877 -16.264 1.00 . B B .  62 ASP HA   1 1 
        8 29744 2 2  62 ASP HB2  H   12.352 56.810 -15.503 1.00 . B B .  62 ASP HB2  1 1 
        8 29745 2 2  62 ASP HB3  H   12.444 55.102 -15.282 1.00 . B B .  62 ASP HB3  1 1 
        8 29746 2 2  62 ASP N    N   11.287 55.182 -18.171 1.00 . B B .  62 ASP N    1 1 
        8 29747 2 2  62 ASP O    O    9.485 57.129 -15.908 1.00 . B B .  62 ASP O    1 1 
        8 29748 2 2  62 ASP OD1  O   13.516 56.105 -18.062 1.00 . B B .  62 ASP OD1  1 1 
        8 29749 2 2  62 ASP OD2  O   14.683 55.491 -16.328 1.00 . B B .  62 ASP OD2  1 1 
        8 29750 2 2  63 PHE C    C    8.236 58.571 -17.806 1.00 . B B .  63 PHE C    1 1 
        8 29751 2 2  63 PHE CA   C    9.692 58.897 -17.822 1.00 . B B .  63 PHE CA   1 1 
        8 29752 2 2  63 PHE CB   C   10.051 59.687 -19.099 1.00 . B B .  63 PHE CB   1 1 
        8 29753 2 2  63 PHE CD1  C    8.263 61.410 -19.270 1.00 . B B .  63 PHE CD1  1 1 
        8 29754 2 2  63 PHE CD2  C    8.210 59.585 -20.848 1.00 . B B .  63 PHE CD2  1 1 
        8 29755 2 2  63 PHE CE1  C    7.114 61.949 -19.858 1.00 . B B .  63 PHE CE1  1 1 
        8 29756 2 2  63 PHE CE2  C    7.061 60.119 -21.437 1.00 . B B .  63 PHE CE2  1 1 
        8 29757 2 2  63 PHE CG   C    8.807 60.238 -19.762 1.00 . B B .  63 PHE CG   1 1 
        8 29758 2 2  63 PHE CZ   C    6.514 61.303 -20.941 1.00 . B B .  63 PHE CZ   1 1 
        8 29759 2 2  63 PHE H    H   11.071 57.427 -18.511 1.00 . B B .  63 PHE H    1 1 
        8 29760 2 2  63 PHE HA   H    9.928 59.474 -16.957 1.00 . B B .  63 PHE HA   1 1 
        8 29761 2 2  63 PHE HB2  H   10.698 60.514 -18.846 1.00 . B B .  63 PHE HB2  1 1 
        8 29762 2 2  63 PHE HB3  H   10.562 59.037 -19.776 1.00 . B B .  63 PHE HB3  1 1 
        8 29763 2 2  63 PHE HD1  H    8.728 61.893 -18.423 1.00 . B B .  63 PHE HD1  1 1 
        8 29764 2 2  63 PHE HD2  H    8.624 58.670 -21.226 1.00 . B B .  63 PHE HD2  1 1 
        8 29765 2 2  63 PHE HE1  H    6.699 62.869 -19.487 1.00 . B B .  63 PHE HE1  1 1 
        8 29766 2 2  63 PHE HE2  H    6.599 59.618 -22.275 1.00 . B B .  63 PHE HE2  1 1 
        8 29767 2 2  63 PHE HZ   H    5.629 61.718 -21.392 1.00 . B B .  63 PHE HZ   1 1 
        8 29768 2 2  63 PHE N    N   10.435 57.650 -17.796 1.00 . B B .  63 PHE N    1 1 
        8 29769 2 2  63 PHE O    O    7.482 59.182 -17.082 1.00 . B B .  63 PHE O    1 1 
        8 29770 2 2  64 GLN C    C    6.009 56.894 -17.127 1.00 . B B .  64 GLN C    1 1 
        8 29771 2 2  64 GLN CA   C    6.352 57.332 -18.504 1.00 . B B .  64 GLN CA   1 1 
        8 29772 2 2  64 GLN CB   C    5.843 56.325 -19.563 1.00 . B B .  64 GLN CB   1 1 
        8 29773 2 2  64 GLN CD   C    6.424 53.906 -19.092 1.00 . B B .  64 GLN CD   1 1 
        8 29774 2 2  64 GLN CG   C    6.837 55.179 -19.844 1.00 . B B .  64 GLN CG   1 1 
        8 29775 2 2  64 GLN H    H    8.476 57.038 -19.071 1.00 . B B .  64 GLN H    1 1 
        8 29776 2 2  64 GLN HA   H    5.845 58.273 -18.663 1.00 . B B .  64 GLN HA   1 1 
        8 29777 2 2  64 GLN HB2  H    4.911 55.903 -19.228 1.00 . B B .  64 GLN HB2  1 1 
        8 29778 2 2  64 GLN HB3  H    5.657 56.877 -20.470 1.00 . B B .  64 GLN HB3  1 1 
        8 29779 2 2  64 GLN HE21 H    5.812 54.882 -17.477 1.00 . B B .  64 GLN HE21 1 1 
        8 29780 2 2  64 GLN HE22 H    5.663 53.196 -17.404 1.00 . B B .  64 GLN HE22 1 1 
        8 29781 2 2  64 GLN HG2  H    6.856 54.969 -20.904 1.00 . B B .  64 GLN HG2  1 1 
        8 29782 2 2  64 GLN HG3  H    7.805 55.463 -19.532 1.00 . B B .  64 GLN HG3  1 1 
        8 29783 2 2  64 GLN N    N    7.822 57.594 -18.544 1.00 . B B .  64 GLN N    1 1 
        8 29784 2 2  64 GLN NE2  N    5.924 54.003 -17.891 1.00 . B B .  64 GLN NE2  1 1 
        8 29785 2 2  64 GLN O    O    4.966 57.213 -16.604 1.00 . B B .  64 GLN O    1 1 
        8 29786 2 2  64 GLN OE1  O    6.559 52.813 -19.605 1.00 . B B .  64 GLN OE1  1 1 
        8 29787 2 2  65 MET C    C    6.191 56.756 -14.296 1.00 . B B .  65 MET C    1 1 
        8 29788 2 2  65 MET CA   C    6.468 55.592 -15.223 1.00 . B B .  65 MET CA   1 1 
        8 29789 2 2  65 MET CB   C    7.616 54.749 -14.659 1.00 . B B .  65 MET CB   1 1 
        8 29790 2 2  65 MET CE   C    8.412 50.820 -15.128 1.00 . B B .  65 MET CE   1 1 
        8 29791 2 2  65 MET CG   C    7.701 53.425 -15.420 1.00 . B B .  65 MET CG   1 1 
        8 29792 2 2  65 MET H    H    7.634 55.803 -17.047 1.00 . B B .  65 MET H    1 1 
        8 29793 2 2  65 MET HA   H    5.582 54.982 -15.318 1.00 . B B .  65 MET HA   1 1 
        8 29794 2 2  65 MET HB2  H    8.546 55.289 -14.769 1.00 . B B .  65 MET HB2  1 1 
        8 29795 2 2  65 MET HB3  H    7.437 54.550 -13.613 1.00 . B B .  65 MET HB3  1 1 
        8 29796 2 2  65 MET HE1  H    7.582 50.638 -14.458 1.00 . B B .  65 MET HE1  1 1 
        8 29797 2 2  65 MET HE2  H    9.170 50.071 -14.969 1.00 . B B .  65 MET HE2  1 1 
        8 29798 2 2  65 MET HE3  H    8.071 50.773 -16.153 1.00 . B B .  65 MET HE3  1 1 
        8 29799 2 2  65 MET HG2  H    6.787 52.868 -15.277 1.00 . B B .  65 MET HG2  1 1 
        8 29800 2 2  65 MET HG3  H    7.840 53.624 -16.473 1.00 . B B .  65 MET HG3  1 1 
        8 29801 2 2  65 MET N    N    6.848 56.129 -16.544 1.00 . B B .  65 MET N    1 1 
        8 29802 2 2  65 MET O    O    5.138 56.813 -13.687 1.00 . B B .  65 MET O    1 1 
        8 29803 2 2  65 MET SD   S    9.101 52.461 -14.798 1.00 . B B .  65 MET SD   1 1 
        8 29804 2 2  66 LEU C    C    5.544 59.609 -14.066 1.00 . B B .  66 LEU C    1 1 
        8 29805 2 2  66 LEU CA   C    6.676 58.891 -13.392 1.00 . B B .  66 LEU CA   1 1 
        8 29806 2 2  66 LEU CB   C    7.877 59.822 -13.219 1.00 . B B .  66 LEU CB   1 1 
        8 29807 2 2  66 LEU CD1  C   10.334 59.874 -12.833 1.00 . B B .  66 LEU CD1  1 1 
        8 29808 2 2  66 LEU CD2  C    8.996 57.920 -12.038 1.00 . B B .  66 LEU CD2  1 1 
        8 29809 2 2  66 LEU CG   C    9.137 58.978 -13.143 1.00 . B B .  66 LEU CG   1 1 
        8 29810 2 2  66 LEU H    H    7.820 57.760 -14.832 1.00 . B B .  66 LEU H    1 1 
        8 29811 2 2  66 LEU HA   H    6.348 58.543 -12.431 1.00 . B B .  66 LEU HA   1 1 
        8 29812 2 2  66 LEU HB2  H    7.947 60.497 -14.063 1.00 . B B .  66 LEU HB2  1 1 
        8 29813 2 2  66 LEU HB3  H    7.770 60.390 -12.308 1.00 . B B .  66 LEU HB3  1 1 
        8 29814 2 2  66 LEU HD11 H   10.310 60.159 -11.791 1.00 . B B .  66 LEU HD11 1 1 
        8 29815 2 2  66 LEU HD12 H   10.290 60.758 -13.449 1.00 . B B .  66 LEU HD12 1 1 
        8 29816 2 2  66 LEU HD13 H   11.246 59.335 -13.038 1.00 . B B .  66 LEU HD13 1 1 
        8 29817 2 2  66 LEU HD21 H    9.969 57.521 -11.792 1.00 . B B .  66 LEU HD21 1 1 
        8 29818 2 2  66 LEU HD22 H    8.358 57.120 -12.381 1.00 . B B .  66 LEU HD22 1 1 
        8 29819 2 2  66 LEU HD23 H    8.562 58.373 -11.159 1.00 . B B .  66 LEU HD23 1 1 
        8 29820 2 2  66 LEU HG   H    9.278 58.495 -14.094 1.00 . B B .  66 LEU HG   1 1 
        8 29821 2 2  66 LEU N    N    7.024 57.741 -14.253 1.00 . B B .  66 LEU N    1 1 
        8 29822 2 2  66 LEU O    O    4.620 60.079 -13.432 1.00 . B B .  66 LEU O    1 1 
        8 29823 2 2  67 PHE C    C    3.245 59.861 -15.859 1.00 . B B .  67 PHE C    1 1 
        8 29824 2 2  67 PHE CA   C    4.586 60.535 -16.021 1.00 . B B .  67 PHE CA   1 1 
        8 29825 2 2  67 PHE CB   C    4.922 60.863 -17.498 1.00 . B B .  67 PHE CB   1 1 
        8 29826 2 2  67 PHE CD1  C    6.069 63.079 -16.998 1.00 . B B .  67 PHE CD1  1 1 
        8 29827 2 2  67 PHE CD2  C    4.026 63.076 -18.330 1.00 . B B .  67 PHE CD2  1 1 
        8 29828 2 2  67 PHE CE1  C    6.105 64.473 -17.077 1.00 . B B .  67 PHE CE1  1 1 
        8 29829 2 2  67 PHE CE2  C    4.082 64.470 -18.413 1.00 . B B .  67 PHE CE2  1 1 
        8 29830 2 2  67 PHE CG   C    5.019 62.373 -17.633 1.00 . B B .  67 PHE CG   1 1 
        8 29831 2 2  67 PHE CZ   C    5.118 65.168 -17.785 1.00 . B B .  67 PHE CZ   1 1 
        8 29832 2 2  67 PHE H    H    6.443 59.451 -15.822 1.00 . B B .  67 PHE H    1 1 
        8 29833 2 2  67 PHE HA   H    4.507 61.447 -15.490 1.00 . B B .  67 PHE HA   1 1 
        8 29834 2 2  67 PHE HB2  H    5.856 60.424 -17.771 1.00 . B B .  67 PHE HB2  1 1 
        8 29835 2 2  67 PHE HB3  H    4.146 60.493 -18.152 1.00 . B B .  67 PHE HB3  1 1 
        8 29836 2 2  67 PHE HD1  H    6.866 62.548 -16.463 1.00 . B B .  67 PHE HD1  1 1 
        8 29837 2 2  67 PHE HD2  H    3.225 62.539 -18.815 1.00 . B B .  67 PHE HD2  1 1 
        8 29838 2 2  67 PHE HE1  H    6.890 65.012 -16.584 1.00 . B B .  67 PHE HE1  1 1 
        8 29839 2 2  67 PHE HE2  H    3.322 65.009 -18.958 1.00 . B B .  67 PHE HE2  1 1 
        8 29840 2 2  67 PHE HZ   H    5.154 66.246 -17.841 1.00 . B B .  67 PHE HZ   1 1 
        8 29841 2 2  67 PHE N    N    5.640 59.765 -15.350 1.00 . B B .  67 PHE N    1 1 
        8 29842 2 2  67 PHE O    O    2.237 60.539 -15.834 1.00 . B B .  67 PHE O    1 1 
        8 29843 2 2  68 ALA C    C    0.866 58.514 -16.741 1.00 . B B .  68 ALA C    1 1 
        8 29844 2 2  68 ALA CA   C    1.800 57.959 -15.652 1.00 . B B .  68 ALA CA   1 1 
        8 29845 2 2  68 ALA CB   C    1.223 58.280 -14.277 1.00 . B B .  68 ALA CB   1 1 
        8 29846 2 2  68 ALA H    H    3.916 57.931 -15.847 1.00 . B B .  68 ALA H    1 1 
        8 29847 2 2  68 ALA HA   H    1.879 56.888 -15.762 1.00 . B B .  68 ALA HA   1 1 
        8 29848 2 2  68 ALA HB1  H    1.770 57.736 -13.524 1.00 . B B .  68 ALA HB1  1 1 
        8 29849 2 2  68 ALA HB2  H    0.184 57.990 -14.247 1.00 . B B .  68 ALA HB2  1 1 
        8 29850 2 2  68 ALA HB3  H    1.306 59.338 -14.089 1.00 . B B .  68 ALA HB3  1 1 
        8 29851 2 2  68 ALA N    N    3.157 58.563 -15.778 1.00 . B B .  68 ALA N    1 1 
        8 29852 2 2  68 ALA O    O   -0.108 59.170 -16.429 1.00 . B B .  68 ALA O    1 1 
        8 29853 2 2  69 PRO C    C   -1.047 58.074 -19.035 1.00 . B B .  69 PRO C    1 1 
        8 29854 2 2  69 PRO CA   C    0.347 58.714 -19.116 1.00 . B B .  69 PRO CA   1 1 
        8 29855 2 2  69 PRO CB   C    1.101 58.262 -20.390 1.00 . B B .  69 PRO CB   1 1 
        8 29856 2 2  69 PRO CD   C    2.361 57.441 -18.389 1.00 . B B .  69 PRO CD   1 1 
        8 29857 2 2  69 PRO CG   C    2.320 57.408 -19.934 1.00 . B B .  69 PRO CG   1 1 
        8 29858 2 2  69 PRO HA   H    0.266 59.790 -19.091 1.00 . B B .  69 PRO HA   1 1 
        8 29859 2 2  69 PRO HB2  H    0.450 57.671 -21.026 1.00 . B B .  69 PRO HB2  1 1 
        8 29860 2 2  69 PRO HB3  H    1.450 59.127 -20.938 1.00 . B B .  69 PRO HB3  1 1 
        8 29861 2 2  69 PRO HD2  H    2.296 56.438 -17.989 1.00 . B B .  69 PRO HD2  1 1 
        8 29862 2 2  69 PRO HD3  H    3.262 57.925 -18.048 1.00 . B B .  69 PRO HD3  1 1 
        8 29863 2 2  69 PRO HG2  H    2.205 56.388 -20.281 1.00 . B B .  69 PRO HG2  1 1 
        8 29864 2 2  69 PRO HG3  H    3.236 57.825 -20.333 1.00 . B B .  69 PRO HG3  1 1 
        8 29865 2 2  69 PRO N    N    1.177 58.236 -17.993 1.00 . B B .  69 PRO N    1 1 
        8 29866 2 2  69 PRO O    O   -2.054 58.732 -19.205 1.00 . B B .  69 PRO O    1 1 
        8 29867 2 2  70 CYS C    C   -2.299 54.872 -17.797 1.00 . B B .  70 CYS C    1 1 
        8 29868 2 2  70 CYS CA   C   -2.428 56.107 -18.691 1.00 . B B .  70 CYS CA   1 1 
        8 29869 2 2  70 CYS CB   C   -2.875 55.677 -20.090 1.00 . B B .  70 CYS CB   1 1 
        8 29870 2 2  70 CYS H    H   -0.281 56.283 -18.649 1.00 . B B .  70 CYS H    1 1 
        8 29871 2 2  70 CYS HA   H   -3.161 56.781 -18.269 1.00 . B B .  70 CYS HA   1 1 
        8 29872 2 2  70 CYS HB2  H   -2.102 55.076 -20.546 1.00 . B B .  70 CYS HB2  1 1 
        8 29873 2 2  70 CYS HB3  H   -3.784 55.098 -20.016 1.00 . B B .  70 CYS HB3  1 1 
        8 29874 2 2  70 CYS HG   H   -3.509 56.852 -21.958 1.00 . B B .  70 CYS HG   1 1 
        8 29875 2 2  70 CYS N    N   -1.107 56.794 -18.780 1.00 . B B .  70 CYS N    1 1 
        8 29876 2 2  70 CYS O    O   -1.181 54.435 -17.582 1.00 . B B .  70 CYS O    1 1 
        8 29877 2 2  70 CYS OXT  O   -3.321 54.385 -17.342 1.00 . B B .  70 CYS OXT  1 1 
        8 29878 2 2  70 CYS SG   S   -3.176 57.144 -21.106 1.00 . B B .  70 CYS SG   1 1 
        8 29879 3 3   1 ZN  ZN   ZN  29.402 66.311 -20.590 1.00 . C B . 298 ZN  ZN   1 1 
        8 29880 4 3   1 ZN  ZN   ZN  16.239 55.478 -17.599 1.00 . D B . 299 ZN  ZN   1 1 
        9 29881 1 1   1 MET C    C   -4.063 70.436 -11.642 1.00 . A A .   1 MET C    1 1 
        9 29882 1 1   1 MET CA   C   -3.380 69.231 -10.993 1.00 . A A .   1 MET CA   1 1 
        9 29883 1 1   1 MET CB   C   -2.200 69.710 -10.143 1.00 . A A .   1 MET CB   1 1 
        9 29884 1 1   1 MET CE   C    1.209 69.556 -12.441 1.00 . A A .   1 MET CE   1 1 
        9 29885 1 1   1 MET CG   C   -1.049 70.148 -11.053 1.00 . A A .   1 MET CG   1 1 
        9 29886 1 1   1 MET H1   H   -3.697 67.900 -12.562 1.00 . A A .   1 MET H1   1 1 
        9 29887 1 1   1 MET H2   H   -2.329 67.546 -11.618 1.00 . A A .   1 MET H2   1 1 
        9 29888 1 1   1 MET H3   H   -2.292 68.835 -12.724 1.00 . A A .   1 MET H3   1 1 
        9 29889 1 1   1 MET HA   H   -4.088 68.711 -10.365 1.00 . A A .   1 MET HA   1 1 
        9 29890 1 1   1 MET HB2  H   -2.513 70.545  -9.532 1.00 . A A .   1 MET HB2  1 1 
        9 29891 1 1   1 MET HB3  H   -1.865 68.905  -9.506 1.00 . A A .   1 MET HB3  1 1 
        9 29892 1 1   1 MET HE1  H    1.932 69.813 -11.680 1.00 . A A .   1 MET HE1  1 1 
        9 29893 1 1   1 MET HE2  H    0.855 70.456 -12.918 1.00 . A A .   1 MET HE2  1 1 
        9 29894 1 1   1 MET HE3  H    1.669 68.916 -13.182 1.00 . A A .   1 MET HE3  1 1 
        9 29895 1 1   1 MET HG2  H   -1.440 70.718 -11.884 1.00 . A A .   1 MET HG2  1 1 
        9 29896 1 1   1 MET HG3  H   -0.359 70.761 -10.491 1.00 . A A .   1 MET HG3  1 1 
        9 29897 1 1   1 MET N    N   -2.887 68.308 -12.054 1.00 . A A .   1 MET N    1 1 
        9 29898 1 1   1 MET O    O   -3.653 70.909 -12.683 1.00 . A A .   1 MET O    1 1 
        9 29899 1 1   1 MET SD   S   -0.183 68.686 -11.678 1.00 . A A .   1 MET SD   1 1 
        9 29900 1 1   2 ASP C    C   -6.617 72.817 -10.519 1.00 . A A .   2 ASP C    1 1 
        9 29901 1 1   2 ASP CA   C   -5.817 72.110 -11.616 1.00 . A A .   2 ASP CA   1 1 
        9 29902 1 1   2 ASP CB   C   -6.769 71.633 -12.714 1.00 . A A .   2 ASP CB   1 1 
        9 29903 1 1   2 ASP CG   C   -5.960 71.169 -13.926 1.00 . A A .   2 ASP CG   1 1 
        9 29904 1 1   2 ASP H    H   -5.420 70.540 -10.196 1.00 . A A .   2 ASP H    1 1 
        9 29905 1 1   2 ASP HA   H   -5.099 72.797 -12.037 1.00 . A A .   2 ASP HA   1 1 
        9 29906 1 1   2 ASP HB2  H   -7.365 70.812 -12.341 1.00 . A A .   2 ASP HB2  1 1 
        9 29907 1 1   2 ASP HB3  H   -7.418 72.445 -13.006 1.00 . A A .   2 ASP HB3  1 1 
        9 29908 1 1   2 ASP N    N   -5.105 70.937 -11.034 1.00 . A A .   2 ASP N    1 1 
        9 29909 1 1   2 ASP O    O   -6.632 72.396  -9.381 1.00 . A A .   2 ASP O    1 1 
        9 29910 1 1   2 ASP OD1  O   -5.645 72.004 -14.758 1.00 . A A .   2 ASP OD1  1 1 
        9 29911 1 1   2 ASP OD2  O   -5.669 69.987 -14.002 1.00 . A A .   2 ASP OD2  1 1 
        9 29912 1 1   3 ASP C    C   -7.268 74.895  -8.583 1.00 . A A .   3 ASP C    1 1 
        9 29913 1 1   3 ASP CA   C   -8.098 74.622  -9.845 1.00 . A A .   3 ASP CA   1 1 
        9 29914 1 1   3 ASP CB   C   -9.322 73.779  -9.470 1.00 . A A .   3 ASP CB   1 1 
        9 29915 1 1   3 ASP CG   C  -10.259 74.605  -8.587 1.00 . A A .   3 ASP CG   1 1 
        9 29916 1 1   3 ASP H    H   -7.259 74.202 -11.785 1.00 . A A .   3 ASP H    1 1 
        9 29917 1 1   3 ASP HA   H   -8.427 75.560 -10.265 1.00 . A A .   3 ASP HA   1 1 
        9 29918 1 1   3 ASP HB2  H   -9.841 73.478 -10.364 1.00 . A A .   3 ASP HB2  1 1 
        9 29919 1 1   3 ASP HB3  H   -9.002 72.902  -8.928 1.00 . A A .   3 ASP HB3  1 1 
        9 29920 1 1   3 ASP N    N   -7.286 73.885 -10.858 1.00 . A A .   3 ASP N    1 1 
        9 29921 1 1   3 ASP O    O   -6.254 75.560  -8.619 1.00 . A A .   3 ASP O    1 1 
        9 29922 1 1   3 ASP OD1  O  -10.228 75.820  -8.699 1.00 . A A .   3 ASP OD1  1 1 
        9 29923 1 1   3 ASP OD2  O  -10.992 74.010  -7.815 1.00 . A A .   3 ASP OD2  1 1 
        9 29924 1 1   4 ILE C    C   -5.627 73.900  -6.251 1.00 . A A .   4 ILE C    1 1 
        9 29925 1 1   4 ILE CA   C   -6.983 74.598  -6.185 1.00 . A A .   4 ILE CA   1 1 
        9 29926 1 1   4 ILE CB   C   -7.818 73.986  -5.056 1.00 . A A .   4 ILE CB   1 1 
        9 29927 1 1   4 ILE CD1  C  -10.200 73.767  -4.290 1.00 . A A .   4 ILE CD1  1 1 
        9 29928 1 1   4 ILE CG1  C   -9.192 74.680  -4.993 1.00 . A A .   4 ILE CG1  1 1 
        9 29929 1 1   4 ILE CG2  C   -7.091 74.151  -3.719 1.00 . A A .   4 ILE CG2  1 1 
        9 29930 1 1   4 ILE H    H   -8.527 73.855  -7.474 1.00 . A A .   4 ILE H    1 1 
        9 29931 1 1   4 ILE HA   H   -6.847 75.653  -6.008 1.00 . A A .   4 ILE HA   1 1 
        9 29932 1 1   4 ILE HB   H   -7.956 72.932  -5.254 1.00 . A A .   4 ILE HB   1 1 
        9 29933 1 1   4 ILE HD11 H   -9.735 73.309  -3.428 1.00 . A A .   4 ILE HD11 1 1 
        9 29934 1 1   4 ILE HD12 H  -10.523 72.997  -4.976 1.00 . A A .   4 ILE HD12 1 1 
        9 29935 1 1   4 ILE HD13 H  -11.053 74.348  -3.974 1.00 . A A .   4 ILE HD13 1 1 
        9 29936 1 1   4 ILE HG12 H   -9.105 75.609  -4.446 1.00 . A A .   4 ILE HG12 1 1 
        9 29937 1 1   4 ILE HG13 H   -9.541 74.887  -5.995 1.00 . A A .   4 ILE HG13 1 1 
        9 29938 1 1   4 ILE HG21 H   -7.792 74.023  -2.907 1.00 . A A .   4 ILE HG21 1 1 
        9 29939 1 1   4 ILE HG22 H   -6.654 75.138  -3.663 1.00 . A A .   4 ILE HG22 1 1 
        9 29940 1 1   4 ILE HG23 H   -6.314 73.406  -3.642 1.00 . A A .   4 ILE HG23 1 1 
        9 29941 1 1   4 ILE N    N   -7.707 74.384  -7.468 1.00 . A A .   4 ILE N    1 1 
        9 29942 1 1   4 ILE O    O   -4.598 74.478  -5.975 1.00 . A A .   4 ILE O    1 1 
        9 29943 1 1   5 PHE C    C   -3.274 72.708  -7.372 1.00 . A A .   5 PHE C    1 1 
        9 29944 1 1   5 PHE CA   C   -4.373 71.871  -6.698 1.00 . A A .   5 PHE CA   1 1 
        9 29945 1 1   5 PHE CB   C   -4.616 70.602  -7.518 1.00 . A A .   5 PHE CB   1 1 
        9 29946 1 1   5 PHE CD1  C   -5.922 69.447  -5.697 1.00 . A A .   5 PHE CD1  1 1 
        9 29947 1 1   5 PHE CD2  C   -6.964 69.732  -7.869 1.00 . A A .   5 PHE CD2  1 1 
        9 29948 1 1   5 PHE CE1  C   -7.076 68.805  -5.229 1.00 . A A .   5 PHE CE1  1 1 
        9 29949 1 1   5 PHE CE2  C   -8.116 69.091  -7.400 1.00 . A A .   5 PHE CE2  1 1 
        9 29950 1 1   5 PHE CG   C   -5.865 69.910  -7.017 1.00 . A A .   5 PHE CG   1 1 
        9 29951 1 1   5 PHE CZ   C   -8.172 68.628  -6.080 1.00 . A A .   5 PHE CZ   1 1 
        9 29952 1 1   5 PHE H    H   -6.507 72.238  -6.808 1.00 . A A .   5 PHE H    1 1 
        9 29953 1 1   5 PHE HA   H   -4.053 71.596  -5.704 1.00 . A A .   5 PHE HA   1 1 
        9 29954 1 1   5 PHE HB2  H   -4.737 70.865  -8.559 1.00 . A A .   5 PHE HB2  1 1 
        9 29955 1 1   5 PHE HB3  H   -3.771 69.938  -7.411 1.00 . A A .   5 PHE HB3  1 1 
        9 29956 1 1   5 PHE HD1  H   -5.076 69.583  -5.040 1.00 . A A .   5 PHE HD1  1 1 
        9 29957 1 1   5 PHE HD2  H   -6.922 70.089  -8.887 1.00 . A A .   5 PHE HD2  1 1 
        9 29958 1 1   5 PHE HE1  H   -7.119 68.448  -4.211 1.00 . A A .   5 PHE HE1  1 1 
        9 29959 1 1   5 PHE HE2  H   -8.963 68.954  -8.057 1.00 . A A .   5 PHE HE2  1 1 
        9 29960 1 1   5 PHE HZ   H   -9.062 68.133  -5.719 1.00 . A A .   5 PHE HZ   1 1 
        9 29961 1 1   5 PHE N    N   -5.640 72.652  -6.609 1.00 . A A .   5 PHE N    1 1 
        9 29962 1 1   5 PHE O    O   -2.178 72.848  -6.852 1.00 . A A .   5 PHE O    1 1 
        9 29963 1 1   6 THR C    C   -2.382 75.451  -8.582 1.00 . A A .   6 THR C    1 1 
        9 29964 1 1   6 THR CA   C   -2.491 74.070  -9.218 1.00 . A A .   6 THR CA   1 1 
        9 29965 1 1   6 THR CB   C   -2.817 74.206 -10.710 1.00 . A A .   6 THR CB   1 1 
        9 29966 1 1   6 THR CG2  C   -4.061 75.072 -10.899 1.00 . A A .   6 THR CG2  1 1 
        9 29967 1 1   6 THR H    H   -4.437 73.146  -8.937 1.00 . A A .   6 THR H    1 1 
        9 29968 1 1   6 THR HA   H   -1.549 73.572  -9.110 1.00 . A A .   6 THR HA   1 1 
        9 29969 1 1   6 THR HB   H   -2.996 73.228 -11.127 1.00 . A A .   6 THR HB   1 1 
        9 29970 1 1   6 THR HG1  H   -1.488 74.257 -12.129 1.00 . A A .   6 THR HG1  1 1 
        9 29971 1 1   6 THR HG21 H   -4.850 74.708 -10.263 1.00 . A A .   6 THR HG21 1 1 
        9 29972 1 1   6 THR HG22 H   -4.380 75.024 -11.930 1.00 . A A .   6 THR HG22 1 1 
        9 29973 1 1   6 THR HG23 H   -3.832 76.095 -10.642 1.00 . A A .   6 THR HG23 1 1 
        9 29974 1 1   6 THR N    N   -3.547 73.263  -8.527 1.00 . A A .   6 THR N    1 1 
        9 29975 1 1   6 THR O    O   -1.302 75.975  -8.392 1.00 . A A .   6 THR O    1 1 
        9 29976 1 1   6 THR OG1  O   -1.716 74.808 -11.377 1.00 . A A .   6 THR OG1  1 1 
        9 29977 1 1   7 GLN C    C   -2.855 77.249  -6.205 1.00 . A A .   7 GLN C    1 1 
        9 29978 1 1   7 GLN CA   C   -3.442 77.383  -7.610 1.00 . A A .   7 GLN CA   1 1 
        9 29979 1 1   7 GLN CB   C   -4.855 77.962  -7.521 1.00 . A A .   7 GLN CB   1 1 
        9 29980 1 1   7 GLN CD   C   -6.731 78.981  -8.821 1.00 . A A .   7 GLN CD   1 1 
        9 29981 1 1   7 GLN CG   C   -5.327 78.382  -8.915 1.00 . A A .   7 GLN CG   1 1 
        9 29982 1 1   7 GLN H    H   -4.335 75.587  -8.403 1.00 . A A .   7 GLN H    1 1 
        9 29983 1 1   7 GLN HA   H   -2.819 78.039  -8.200 1.00 . A A .   7 GLN HA   1 1 
        9 29984 1 1   7 GLN HB2  H   -5.525 77.217  -7.123 1.00 . A A .   7 GLN HB2  1 1 
        9 29985 1 1   7 GLN HB3  H   -4.850 78.824  -6.872 1.00 . A A .   7 GLN HB3  1 1 
        9 29986 1 1   7 GLN HE21 H   -7.569 77.547  -9.910 1.00 . A A .   7 GLN HE21 1 1 
        9 29987 1 1   7 GLN HE22 H   -8.630 78.752  -9.357 1.00 . A A .   7 GLN HE22 1 1 
        9 29988 1 1   7 GLN HG2  H   -4.646 79.119  -9.318 1.00 . A A .   7 GLN HG2  1 1 
        9 29989 1 1   7 GLN HG3  H   -5.348 77.520  -9.564 1.00 . A A .   7 GLN HG3  1 1 
        9 29990 1 1   7 GLN N    N   -3.484 76.037  -8.245 1.00 . A A .   7 GLN N    1 1 
        9 29991 1 1   7 GLN NE2  N   -7.726 78.376  -9.412 1.00 . A A .   7 GLN NE2  1 1 
        9 29992 1 1   7 GLN O    O   -2.554 78.226  -5.552 1.00 . A A .   7 GLN O    1 1 
        9 29993 1 1   7 GLN OE1  O   -6.926 80.009  -8.203 1.00 . A A .   7 GLN OE1  1 1 
        9 29994 1 1   8 CYS C    C   -0.588 75.833  -4.456 1.00 . A A .   8 CYS C    1 1 
        9 29995 1 1   8 CYS CA   C   -2.120 75.827  -4.373 1.00 . A A .   8 CYS CA   1 1 
        9 29996 1 1   8 CYS CB   C   -2.605 74.473  -3.826 1.00 . A A .   8 CYS CB   1 1 
        9 29997 1 1   8 CYS H    H   -2.938 75.266  -6.285 1.00 . A A .   8 CYS H    1 1 
        9 29998 1 1   8 CYS HA   H   -2.453 76.622  -3.714 1.00 . A A .   8 CYS HA   1 1 
        9 29999 1 1   8 CYS HB2  H   -2.801 73.803  -4.648 1.00 . A A .   8 CYS HB2  1 1 
        9 30000 1 1   8 CYS HB3  H   -1.850 74.040  -3.186 1.00 . A A .   8 CYS HB3  1 1 
        9 30001 1 1   8 CYS HG   H   -4.868 74.537  -3.451 1.00 . A A .   8 CYS HG   1 1 
        9 30002 1 1   8 CYS N    N   -2.689 76.038  -5.737 1.00 . A A .   8 CYS N    1 1 
        9 30003 1 1   8 CYS O    O    0.079 76.544  -3.731 1.00 . A A .   8 CYS O    1 1 
        9 30004 1 1   8 CYS SG   S   -4.123 74.719  -2.873 1.00 . A A .   8 CYS SG   1 1 
        9 30005 1 1   9 ARG C    C    1.939 76.362  -5.968 1.00 . A A .   9 ARG C    1 1 
        9 30006 1 1   9 ARG CA   C    1.459 75.005  -5.456 1.00 . A A .   9 ARG CA   1 1 
        9 30007 1 1   9 ARG CB   C    1.837 73.876  -6.430 1.00 . A A .   9 ARG CB   1 1 
        9 30008 1 1   9 ARG CD   C    3.386 74.758  -8.255 1.00 . A A .   9 ARG CD   1 1 
        9 30009 1 1   9 ARG CG   C    3.305 74.007  -6.913 1.00 . A A .   9 ARG CG   1 1 
        9 30010 1 1   9 ARG CZ   C    4.892 74.759 -10.152 1.00 . A A .   9 ARG CZ   1 1 
        9 30011 1 1   9 ARG H    H   -0.581 74.474  -5.917 1.00 . A A .   9 ARG H    1 1 
        9 30012 1 1   9 ARG HA   H    1.894 74.813  -4.488 1.00 . A A .   9 ARG HA   1 1 
        9 30013 1 1   9 ARG HB2  H    1.715 72.929  -5.920 1.00 . A A .   9 ARG HB2  1 1 
        9 30014 1 1   9 ARG HB3  H    1.166 73.902  -7.274 1.00 . A A .   9 ARG HB3  1 1 
        9 30015 1 1   9 ARG HD2  H    2.600 74.421  -8.914 1.00 . A A .   9 ARG HD2  1 1 
        9 30016 1 1   9 ARG HD3  H    3.285 75.818  -8.089 1.00 . A A .   9 ARG HD3  1 1 
        9 30017 1 1   9 ARG HE   H    5.436 74.103  -8.358 1.00 . A A .   9 ARG HE   1 1 
        9 30018 1 1   9 ARG HG2  H    3.887 74.534  -6.173 1.00 . A A .   9 ARG HG2  1 1 
        9 30019 1 1   9 ARG HG3  H    3.724 73.018  -7.043 1.00 . A A .   9 ARG HG3  1 1 
        9 30020 1 1   9 ARG HH11 H    3.034 75.448 -10.434 1.00 . A A .   9 ARG HH11 1 1 
        9 30021 1 1   9 ARG HH12 H    4.063 75.476 -11.827 1.00 . A A .   9 ARG HH12 1 1 
        9 30022 1 1   9 ARG HH21 H    6.793 74.132 -10.165 1.00 . A A .   9 ARG HH21 1 1 
        9 30023 1 1   9 ARG HH22 H    6.191 74.731 -11.675 1.00 . A A .   9 ARG HH22 1 1 
        9 30024 1 1   9 ARG N    N   -0.026 75.043  -5.334 1.00 . A A .   9 ARG N    1 1 
        9 30025 1 1   9 ARG NE   N    4.707 74.486  -8.889 1.00 . A A .   9 ARG NE   1 1 
        9 30026 1 1   9 ARG NH1  N    3.921 75.267 -10.859 1.00 . A A .   9 ARG NH1  1 1 
        9 30027 1 1   9 ARG NH2  N    6.049 74.522 -10.707 1.00 . A A .   9 ARG NH2  1 1 
        9 30028 1 1   9 ARG O    O    3.106 76.695  -5.917 1.00 . A A .   9 ARG O    1 1 
        9 30029 1 1  10 GLU C    C    2.030 79.313  -5.860 1.00 . A A .  10 GLU C    1 1 
        9 30030 1 1  10 GLU CA   C    1.384 78.488  -6.977 1.00 . A A .  10 GLU CA   1 1 
        9 30031 1 1  10 GLU CB   C    0.107 79.179  -7.475 1.00 . A A .  10 GLU CB   1 1 
        9 30032 1 1  10 GLU CD   C   -0.711 81.239  -8.639 1.00 . A A .  10 GLU CD   1 1 
        9 30033 1 1  10 GLU CG   C    0.471 80.281  -8.470 1.00 . A A .  10 GLU CG   1 1 
        9 30034 1 1  10 GLU H    H    0.109 76.850  -6.476 1.00 . A A .  10 GLU H    1 1 
        9 30035 1 1  10 GLU HA   H    2.079 78.374  -7.794 1.00 . A A .  10 GLU HA   1 1 
        9 30036 1 1  10 GLU HB2  H   -0.525 78.451  -7.963 1.00 . A A .  10 GLU HB2  1 1 
        9 30037 1 1  10 GLU HB3  H   -0.423 79.609  -6.637 1.00 . A A .  10 GLU HB3  1 1 
        9 30038 1 1  10 GLU HG2  H    1.324 80.822  -8.098 1.00 . A A .  10 GLU HG2  1 1 
        9 30039 1 1  10 GLU HG3  H    0.713 79.839  -9.424 1.00 . A A .  10 GLU HG3  1 1 
        9 30040 1 1  10 GLU N    N    1.029 77.149  -6.454 1.00 . A A .  10 GLU N    1 1 
        9 30041 1 1  10 GLU O    O    2.409 80.451  -6.050 1.00 . A A .  10 GLU O    1 1 
        9 30042 1 1  10 GLU OE1  O   -1.807 80.759  -8.882 1.00 . A A .  10 GLU OE1  1 1 
        9 30043 1 1  10 GLU OE2  O   -0.501 82.435  -8.523 1.00 . A A .  10 GLU OE2  1 1 
        9 30044 1 1  11 GLY C    C    1.661 80.011  -2.669 1.00 . A A .  11 GLY C    1 1 
        9 30045 1 1  11 GLY CA   C    2.772 79.465  -3.552 1.00 . A A .  11 GLY CA   1 1 
        9 30046 1 1  11 GLY H    H    1.844 77.823  -4.568 1.00 . A A .  11 GLY H    1 1 
        9 30047 1 1  11 GLY HA2  H    3.376 78.774  -2.987 1.00 . A A .  11 GLY HA2  1 1 
        9 30048 1 1  11 GLY HA3  H    3.384 80.278  -3.906 1.00 . A A .  11 GLY HA3  1 1 
        9 30049 1 1  11 GLY N    N    2.157 78.740  -4.694 1.00 . A A .  11 GLY N    1 1 
        9 30050 1 1  11 GLY O    O    1.900 80.640  -1.657 1.00 . A A .  11 GLY O    1 1 
        9 30051 1 1  12 ASN C    C   -0.716 79.369  -0.970 1.00 . A A .  12 ASN C    1 1 
        9 30052 1 1  12 ASN CA   C   -0.697 80.214  -2.227 1.00 . A A .  12 ASN CA   1 1 
        9 30053 1 1  12 ASN CB   C   -1.999 80.027  -3.004 1.00 . A A .  12 ASN CB   1 1 
        9 30054 1 1  12 ASN CG   C   -2.079 81.065  -4.125 1.00 . A A .  12 ASN CG   1 1 
        9 30055 1 1  12 ASN H    H    0.283 79.224  -3.837 1.00 . A A .  12 ASN H    1 1 
        9 30056 1 1  12 ASN HA   H   -0.565 81.255  -1.970 1.00 . A A .  12 ASN HA   1 1 
        9 30057 1 1  12 ASN HB2  H   -2.021 79.036  -3.428 1.00 . A A .  12 ASN HB2  1 1 
        9 30058 1 1  12 ASN HB3  H   -2.837 80.154  -2.337 1.00 . A A .  12 ASN HB3  1 1 
        9 30059 1 1  12 ASN HD21 H   -0.187 80.826  -4.675 1.00 . A A .  12 ASN HD21 1 1 
        9 30060 1 1  12 ASN HD22 H   -1.064 81.971  -5.571 1.00 . A A .  12 ASN HD22 1 1 
        9 30061 1 1  12 ASN N    N    0.443 79.749  -3.039 1.00 . A A .  12 ASN N    1 1 
        9 30062 1 1  12 ASN ND2  N   -1.022 81.307  -4.851 1.00 . A A .  12 ASN ND2  1 1 
        9 30063 1 1  12 ASN O    O   -1.680 78.703  -0.664 1.00 . A A .  12 ASN O    1 1 
        9 30064 1 1  12 ASN OD1  O   -3.115 81.662  -4.343 1.00 . A A .  12 ASN OD1  1 1 
        9 30065 1 1  13 ALA C    C   -0.850 78.707   1.786 1.00 . A A .  13 ALA C    1 1 
        9 30066 1 1  13 ALA CA   C    0.469 78.606   1.018 1.00 . A A .  13 ALA CA   1 1 
        9 30067 1 1  13 ALA CB   C    1.602 79.169   1.878 1.00 . A A .  13 ALA CB   1 1 
        9 30068 1 1  13 ALA H    H    1.116 79.951  -0.544 1.00 . A A .  13 ALA H    1 1 
        9 30069 1 1  13 ALA HA   H    0.673 77.583   0.784 1.00 . A A .  13 ALA HA   1 1 
        9 30070 1 1  13 ALA HB1  H    1.702 78.576   2.775 1.00 . A A .  13 ALA HB1  1 1 
        9 30071 1 1  13 ALA HB2  H    1.377 80.191   2.146 1.00 . A A .  13 ALA HB2  1 1 
        9 30072 1 1  13 ALA HB3  H    2.526 79.138   1.321 1.00 . A A .  13 ALA HB3  1 1 
        9 30073 1 1  13 ALA N    N    0.367 79.396  -0.247 1.00 . A A .  13 ALA N    1 1 
        9 30074 1 1  13 ALA O    O   -1.206 77.855   2.576 1.00 . A A .  13 ALA O    1 1 
        9 30075 1 1  14 VAL C    C   -3.920 78.982   1.575 1.00 . A A .  14 VAL C    1 1 
        9 30076 1 1  14 VAL CA   C   -2.894 79.924   2.206 1.00 . A A .  14 VAL CA   1 1 
        9 30077 1 1  14 VAL CB   C   -3.338 81.389   2.052 1.00 . A A .  14 VAL CB   1 1 
        9 30078 1 1  14 VAL CG1  C   -2.109 82.289   2.161 1.00 . A A .  14 VAL CG1  1 1 
        9 30079 1 1  14 VAL CG2  C   -3.996 81.621   0.683 1.00 . A A .  14 VAL CG2  1 1 
        9 30080 1 1  14 VAL H    H   -1.276 80.385   0.854 1.00 . A A .  14 VAL H    1 1 
        9 30081 1 1  14 VAL HA   H   -2.787 79.690   3.254 1.00 . A A .  14 VAL HA   1 1 
        9 30082 1 1  14 VAL HB   H   -4.036 81.638   2.839 1.00 . A A .  14 VAL HB   1 1 
        9 30083 1 1  14 VAL HG11 H   -2.421 83.321   2.208 1.00 . A A .  14 VAL HG11 1 1 
        9 30084 1 1  14 VAL HG12 H   -1.482 82.140   1.294 1.00 . A A .  14 VAL HG12 1 1 
        9 30085 1 1  14 VAL HG13 H   -1.556 82.037   3.054 1.00 . A A .  14 VAL HG13 1 1 
        9 30086 1 1  14 VAL HG21 H   -4.072 82.682   0.494 1.00 . A A .  14 VAL HG21 1 1 
        9 30087 1 1  14 VAL HG22 H   -4.984 81.185   0.679 1.00 . A A .  14 VAL HG22 1 1 
        9 30088 1 1  14 VAL HG23 H   -3.397 81.160  -0.088 1.00 . A A .  14 VAL HG23 1 1 
        9 30089 1 1  14 VAL N    N   -1.585 79.740   1.524 1.00 . A A .  14 VAL N    1 1 
        9 30090 1 1  14 VAL O    O   -4.772 78.424   2.238 1.00 . A A .  14 VAL O    1 1 
        9 30091 1 1  15 ALA C    C   -4.569 76.481  -0.071 1.00 . A A .  15 ALA C    1 1 
        9 30092 1 1  15 ALA CA   C   -4.826 77.950  -0.407 1.00 . A A .  15 ALA CA   1 1 
        9 30093 1 1  15 ALA CB   C   -4.700 78.148  -1.917 1.00 . A A .  15 ALA CB   1 1 
        9 30094 1 1  15 ALA H    H   -3.162 79.305  -0.222 1.00 . A A .  15 ALA H    1 1 
        9 30095 1 1  15 ALA HA   H   -5.826 78.221  -0.100 1.00 . A A .  15 ALA HA   1 1 
        9 30096 1 1  15 ALA HB1  H   -4.954 79.167  -2.170 1.00 . A A .  15 ALA HB1  1 1 
        9 30097 1 1  15 ALA HB2  H   -5.372 77.473  -2.426 1.00 . A A .  15 ALA HB2  1 1 
        9 30098 1 1  15 ALA HB3  H   -3.686 77.943  -2.222 1.00 . A A .  15 ALA HB3  1 1 
        9 30099 1 1  15 ALA N    N   -3.848 78.822   0.289 1.00 . A A .  15 ALA N    1 1 
        9 30100 1 1  15 ALA O    O   -5.495 75.697   0.036 1.00 . A A .  15 ALA O    1 1 
        9 30101 1 1  16 VAL C    C   -3.563 74.330   1.800 1.00 . A A .  16 VAL C    1 1 
        9 30102 1 1  16 VAL CA   C   -3.110 74.634   0.367 1.00 . A A .  16 VAL CA   1 1 
        9 30103 1 1  16 VAL CB   C   -1.620 74.294   0.136 1.00 . A A .  16 VAL CB   1 1 
        9 30104 1 1  16 VAL CG1  C   -0.748 75.511   0.420 1.00 . A A .  16 VAL CG1  1 1 
        9 30105 1 1  16 VAL CG2  C   -1.185 73.146   1.043 1.00 . A A .  16 VAL CG2  1 1 
        9 30106 1 1  16 VAL H    H   -2.563 76.648  -0.036 1.00 . A A .  16 VAL H    1 1 
        9 30107 1 1  16 VAL HA   H   -3.708 74.046  -0.310 1.00 . A A .  16 VAL HA   1 1 
        9 30108 1 1  16 VAL HB   H   -1.480 74.008  -0.894 1.00 . A A .  16 VAL HB   1 1 
        9 30109 1 1  16 VAL HG11 H   -1.058 75.958   1.346 1.00 . A A .  16 VAL HG11 1 1 
        9 30110 1 1  16 VAL HG12 H   -0.848 76.228  -0.383 1.00 . A A .  16 VAL HG12 1 1 
        9 30111 1 1  16 VAL HG13 H    0.286 75.208   0.497 1.00 . A A .  16 VAL HG13 1 1 
        9 30112 1 1  16 VAL HG21 H   -1.098 73.510   2.054 1.00 . A A .  16 VAL HG21 1 1 
        9 30113 1 1  16 VAL HG22 H   -0.233 72.767   0.710 1.00 . A A .  16 VAL HG22 1 1 
        9 30114 1 1  16 VAL HG23 H   -1.923 72.361   1.004 1.00 . A A .  16 VAL HG23 1 1 
        9 30115 1 1  16 VAL N    N   -3.339 76.062   0.073 1.00 . A A .  16 VAL N    1 1 
        9 30116 1 1  16 VAL O    O   -4.206 73.329   2.040 1.00 . A A .  16 VAL O    1 1 
        9 30117 1 1  17 ARG C    C   -5.270 74.883   4.124 1.00 . A A .  17 ARG C    1 1 
        9 30118 1 1  17 ARG CA   C   -3.743 74.867   4.136 1.00 . A A .  17 ARG CA   1 1 
        9 30119 1 1  17 ARG CB   C   -3.216 75.904   5.133 1.00 . A A .  17 ARG CB   1 1 
        9 30120 1 1  17 ARG CD   C   -2.938 78.347   5.573 1.00 . A A .  17 ARG CD   1 1 
        9 30121 1 1  17 ARG CG   C   -3.588 77.306   4.660 1.00 . A A .  17 ARG CG   1 1 
        9 30122 1 1  17 ARG CZ   C   -2.220 78.432   7.885 1.00 . A A .  17 ARG CZ   1 1 
        9 30123 1 1  17 ARG H    H   -2.775 76.010   2.565 1.00 . A A .  17 ARG H    1 1 
        9 30124 1 1  17 ARG HA   H   -3.397 73.884   4.419 1.00 . A A .  17 ARG HA   1 1 
        9 30125 1 1  17 ARG HB2  H   -3.654 75.723   6.104 1.00 . A A .  17 ARG HB2  1 1 
        9 30126 1 1  17 ARG HB3  H   -2.142 75.823   5.202 1.00 . A A .  17 ARG HB3  1 1 
        9 30127 1 1  17 ARG HD2  H   -1.912 78.500   5.272 1.00 . A A .  17 ARG HD2  1 1 
        9 30128 1 1  17 ARG HD3  H   -3.479 79.279   5.498 1.00 . A A .  17 ARG HD3  1 1 
        9 30129 1 1  17 ARG HE   H   -3.568 77.128   7.234 1.00 . A A .  17 ARG HE   1 1 
        9 30130 1 1  17 ARG HG2  H   -3.237 77.442   3.652 1.00 . A A .  17 ARG HG2  1 1 
        9 30131 1 1  17 ARG HG3  H   -4.660 77.426   4.690 1.00 . A A .  17 ARG HG3  1 1 
        9 30132 1 1  17 ARG HH11 H   -1.406 79.738   6.604 1.00 . A A .  17 ARG HH11 1 1 
        9 30133 1 1  17 ARG HH12 H   -0.853 79.850   8.241 1.00 . A A .  17 ARG HH12 1 1 
        9 30134 1 1  17 ARG HH21 H   -2.858 77.259   9.376 1.00 . A A .  17 ARG HH21 1 1 
        9 30135 1 1  17 ARG HH22 H   -1.675 78.447   9.811 1.00 . A A .  17 ARG HH22 1 1 
        9 30136 1 1  17 ARG N    N   -3.273 75.177   2.755 1.00 . A A .  17 ARG N    1 1 
        9 30137 1 1  17 ARG NE   N   -2.975 77.867   6.983 1.00 . A A .  17 ARG NE   1 1 
        9 30138 1 1  17 ARG NH1  N   -1.432 79.417   7.551 1.00 . A A .  17 ARG NH1  1 1 
        9 30139 1 1  17 ARG NH2  N   -2.254 78.013   9.120 1.00 . A A .  17 ARG NH2  1 1 
        9 30140 1 1  17 ARG O    O   -5.922 74.075   4.756 1.00 . A A .  17 ARG O    1 1 
        9 30141 1 1  18 LEU C    C   -7.921 74.509   3.093 1.00 . A A .  18 LEU C    1 1 
        9 30142 1 1  18 LEU CA   C   -7.318 75.909   3.309 1.00 . A A .  18 LEU CA   1 1 
        9 30143 1 1  18 LEU CB   C   -7.640 76.888   2.151 1.00 . A A .  18 LEU CB   1 1 
        9 30144 1 1  18 LEU CD1  C  -10.137 76.894   2.358 1.00 . A A .  18 LEU CD1  1 1 
        9 30145 1 1  18 LEU CD2  C   -9.049 77.477   0.186 1.00 . A A .  18 LEU CD2  1 1 
        9 30146 1 1  18 LEU CG   C   -8.965 76.584   1.430 1.00 . A A .  18 LEU CG   1 1 
        9 30147 1 1  18 LEU H    H   -5.283 76.445   2.905 1.00 . A A .  18 LEU H    1 1 
        9 30148 1 1  18 LEU HA   H   -7.695 76.317   4.236 1.00 . A A .  18 LEU HA   1 1 
        9 30149 1 1  18 LEU HB2  H   -7.690 77.891   2.546 1.00 . A A .  18 LEU HB2  1 1 
        9 30150 1 1  18 LEU HB3  H   -6.841 76.845   1.440 1.00 . A A .  18 LEU HB3  1 1 
        9 30151 1 1  18 LEU HD11 H  -10.081 77.926   2.673 1.00 . A A .  18 LEU HD11 1 1 
        9 30152 1 1  18 LEU HD12 H  -10.091 76.250   3.223 1.00 . A A .  18 LEU HD12 1 1 
        9 30153 1 1  18 LEU HD13 H  -11.066 76.728   1.833 1.00 . A A .  18 LEU HD13 1 1 
        9 30154 1 1  18 LEU HD21 H   -9.934 77.226  -0.379 1.00 . A A .  18 LEU HD21 1 1 
        9 30155 1 1  18 LEU HD22 H   -8.172 77.320  -0.431 1.00 . A A .  18 LEU HD22 1 1 
        9 30156 1 1  18 LEU HD23 H   -9.095 78.512   0.488 1.00 . A A .  18 LEU HD23 1 1 
        9 30157 1 1  18 LEU HG   H   -9.007 75.554   1.121 1.00 . A A .  18 LEU HG   1 1 
        9 30158 1 1  18 LEU N    N   -5.837 75.804   3.398 1.00 . A A .  18 LEU N    1 1 
        9 30159 1 1  18 LEU O    O   -8.683 74.031   3.909 1.00 . A A .  18 LEU O    1 1 
        9 30160 1 1  19 TRP C    C   -7.602 71.462   2.699 1.00 . A A .  19 TRP C    1 1 
        9 30161 1 1  19 TRP CA   C   -8.235 72.504   1.773 1.00 . A A .  19 TRP CA   1 1 
        9 30162 1 1  19 TRP CB   C   -8.102 72.065   0.305 1.00 . A A .  19 TRP CB   1 1 
        9 30163 1 1  19 TRP CD1  C   -5.779 72.531  -0.543 1.00 . A A .  19 TRP CD1  1 1 
        9 30164 1 1  19 TRP CD2  C   -6.025 70.392   0.101 1.00 . A A .  19 TRP CD2  1 1 
        9 30165 1 1  19 TRP CE2  C   -4.690 70.531  -0.350 1.00 . A A .  19 TRP CE2  1 1 
        9 30166 1 1  19 TRP CE3  C   -6.436 69.125   0.560 1.00 . A A .  19 TRP CE3  1 1 
        9 30167 1 1  19 TRP CG   C   -6.691 71.688  -0.022 1.00 . A A .  19 TRP CG   1 1 
        9 30168 1 1  19 TRP CH2  C   -4.224 68.210   0.111 1.00 . A A .  19 TRP CH2  1 1 
        9 30169 1 1  19 TRP CZ2  C   -3.798 69.458  -0.346 1.00 . A A .  19 TRP CZ2  1 1 
        9 30170 1 1  19 TRP CZ3  C   -5.540 68.043   0.563 1.00 . A A .  19 TRP CZ3  1 1 
        9 30171 1 1  19 TRP H    H   -7.026 74.265   1.321 1.00 . A A .  19 TRP H    1 1 
        9 30172 1 1  19 TRP HA   H   -9.287 72.570   2.014 1.00 . A A .  19 TRP HA   1 1 
        9 30173 1 1  19 TRP HB2  H   -8.743 71.215   0.130 1.00 . A A .  19 TRP HB2  1 1 
        9 30174 1 1  19 TRP HB3  H   -8.410 72.879  -0.336 1.00 . A A .  19 TRP HB3  1 1 
        9 30175 1 1  19 TRP HD1  H   -5.949 73.571  -0.770 1.00 . A A .  19 TRP HD1  1 1 
        9 30176 1 1  19 TRP HE1  H   -3.767 72.244  -1.089 1.00 . A A .  19 TRP HE1  1 1 
        9 30177 1 1  19 TRP HE3  H   -7.445 68.982   0.908 1.00 . A A .  19 TRP HE3  1 1 
        9 30178 1 1  19 TRP HH2  H   -3.541 67.373   0.117 1.00 . A A .  19 TRP HH2  1 1 
        9 30179 1 1  19 TRP HZ2  H   -2.785 69.592  -0.696 1.00 . A A .  19 TRP HZ2  1 1 
        9 30180 1 1  19 TRP HZ3  H   -5.868 67.076   0.917 1.00 . A A .  19 TRP HZ3  1 1 
        9 30181 1 1  19 TRP N    N   -7.619 73.854   1.996 1.00 . A A .  19 TRP N    1 1 
        9 30182 1 1  19 TRP NE1  N   -4.590 71.852  -0.730 1.00 . A A .  19 TRP NE1  1 1 
        9 30183 1 1  19 TRP O    O   -8.222 70.475   3.039 1.00 . A A .  19 TRP O    1 1 
        9 30184 1 1  20 LEU C    C   -6.424 70.659   5.385 1.00 . A A .  20 LEU C    1 1 
        9 30185 1 1  20 LEU CA   C   -5.742 70.650   4.008 1.00 . A A .  20 LEU CA   1 1 
        9 30186 1 1  20 LEU CB   C   -4.246 70.975   4.173 1.00 . A A .  20 LEU CB   1 1 
        9 30187 1 1  20 LEU CD1  C   -3.091 68.901   3.305 1.00 . A A .  20 LEU CD1  1 1 
        9 30188 1 1  20 LEU CD2  C   -2.193 70.082   5.332 1.00 . A A .  20 LEU CD2  1 1 
        9 30189 1 1  20 LEU CG   C   -3.469 69.699   4.567 1.00 . A A .  20 LEU CG   1 1 
        9 30190 1 1  20 LEU H    H   -5.879 72.448   2.822 1.00 . A A .  20 LEU H    1 1 
        9 30191 1 1  20 LEU HA   H   -5.851 69.670   3.569 1.00 . A A .  20 LEU HA   1 1 
        9 30192 1 1  20 LEU HB2  H   -3.860 71.359   3.240 1.00 . A A .  20 LEU HB2  1 1 
        9 30193 1 1  20 LEU HB3  H   -4.123 71.725   4.943 1.00 . A A .  20 LEU HB3  1 1 
        9 30194 1 1  20 LEU HD11 H   -3.867 69.004   2.562 1.00 . A A .  20 LEU HD11 1 1 
        9 30195 1 1  20 LEU HD12 H   -2.984 67.860   3.563 1.00 . A A .  20 LEU HD12 1 1 
        9 30196 1 1  20 LEU HD13 H   -2.157 69.272   2.900 1.00 . A A .  20 LEU HD13 1 1 
        9 30197 1 1  20 LEU HD21 H   -1.560 69.213   5.433 1.00 . A A .  20 LEU HD21 1 1 
        9 30198 1 1  20 LEU HD22 H   -2.459 70.449   6.312 1.00 . A A .  20 LEU HD22 1 1 
        9 30199 1 1  20 LEU HD23 H   -1.665 70.852   4.789 1.00 . A A .  20 LEU HD23 1 1 
        9 30200 1 1  20 LEU HG   H   -4.091 69.081   5.201 1.00 . A A .  20 LEU HG   1 1 
        9 30201 1 1  20 LEU N    N   -6.380 71.656   3.110 1.00 . A A .  20 LEU N    1 1 
        9 30202 1 1  20 LEU O    O   -6.397 69.679   6.101 1.00 . A A .  20 LEU O    1 1 
        9 30203 1 1  21 ASP C    C   -9.102 71.218   7.004 1.00 . A A .  21 ASP C    1 1 
        9 30204 1 1  21 ASP CA   C   -7.695 71.809   7.103 1.00 . A A .  21 ASP CA   1 1 
        9 30205 1 1  21 ASP CB   C   -7.780 73.263   7.579 1.00 . A A .  21 ASP CB   1 1 
        9 30206 1 1  21 ASP CG   C   -8.746 74.046   6.687 1.00 . A A .  21 ASP CG   1 1 
        9 30207 1 1  21 ASP H    H   -7.036 72.539   5.179 1.00 . A A .  21 ASP H    1 1 
        9 30208 1 1  21 ASP HA   H   -7.121 71.236   7.813 1.00 . A A .  21 ASP HA   1 1 
        9 30209 1 1  21 ASP HB2  H   -8.134 73.286   8.599 1.00 . A A .  21 ASP HB2  1 1 
        9 30210 1 1  21 ASP HB3  H   -6.801 73.715   7.528 1.00 . A A .  21 ASP HB3  1 1 
        9 30211 1 1  21 ASP N    N   -7.027 71.755   5.766 1.00 . A A .  21 ASP N    1 1 
        9 30212 1 1  21 ASP O    O   -9.762 70.988   7.998 1.00 . A A .  21 ASP O    1 1 
        9 30213 1 1  21 ASP OD1  O   -9.909 73.679   6.637 1.00 . A A .  21 ASP OD1  1 1 
        9 30214 1 1  21 ASP OD2  O   -8.307 75.002   6.072 1.00 . A A .  21 ASP OD2  1 1 
        9 30215 1 1  22 ASN C    C  -11.152 69.258   6.611 1.00 . A A .  22 ASN C    1 1 
        9 30216 1 1  22 ASN CA   C  -10.926 70.405   5.626 1.00 . A A .  22 ASN CA   1 1 
        9 30217 1 1  22 ASN CB   C  -11.059 69.887   4.194 1.00 . A A .  22 ASN CB   1 1 
        9 30218 1 1  22 ASN CG   C  -10.124 68.696   3.987 1.00 . A A .  22 ASN CG   1 1 
        9 30219 1 1  22 ASN H    H   -9.015 71.176   5.030 1.00 . A A .  22 ASN H    1 1 
        9 30220 1 1  22 ASN HA   H  -11.664 71.175   5.797 1.00 . A A .  22 ASN HA   1 1 
        9 30221 1 1  22 ASN HB2  H  -12.078 69.582   4.012 1.00 . A A .  22 ASN HB2  1 1 
        9 30222 1 1  22 ASN HB3  H  -10.788 70.670   3.507 1.00 . A A .  22 ASN HB3  1 1 
        9 30223 1 1  22 ASN HD21 H   -8.655 69.482   5.067 1.00 . A A .  22 ASN HD21 1 1 
        9 30224 1 1  22 ASN HD22 H   -8.331 67.953   4.405 1.00 . A A .  22 ASN HD22 1 1 
        9 30225 1 1  22 ASN N    N   -9.564 70.977   5.811 1.00 . A A .  22 ASN N    1 1 
        9 30226 1 1  22 ASN ND2  N   -8.938 68.712   4.531 1.00 . A A .  22 ASN ND2  1 1 
        9 30227 1 1  22 ASN O    O  -10.338 68.371   6.745 1.00 . A A .  22 ASN O    1 1 
        9 30228 1 1  22 ASN OD1  O  -10.474 67.745   3.317 1.00 . A A .  22 ASN OD1  1 1 
        9 30229 1 1  23 THR C    C  -12.919 66.905   7.538 1.00 . A A .  23 THR C    1 1 
        9 30230 1 1  23 THR CA   C  -12.534 68.187   8.283 1.00 . A A .  23 THR CA   1 1 
        9 30231 1 1  23 THR CB   C  -13.686 68.611   9.198 1.00 . A A .  23 THR CB   1 1 
        9 30232 1 1  23 THR CG2  C  -13.255 69.811  10.042 1.00 . A A .  23 THR CG2  1 1 
        9 30233 1 1  23 THR H    H  -12.893 70.004   7.180 1.00 . A A .  23 THR H    1 1 
        9 30234 1 1  23 THR HA   H  -11.652 68.004   8.879 1.00 . A A .  23 THR HA   1 1 
        9 30235 1 1  23 THR HB   H  -13.948 67.792   9.850 1.00 . A A .  23 THR HB   1 1 
        9 30236 1 1  23 THR HG1  H  -15.136 68.169   7.979 1.00 . A A .  23 THR HG1  1 1 
        9 30237 1 1  23 THR HG21 H  -14.051 70.078  10.720 1.00 . A A .  23 THR HG21 1 1 
        9 30238 1 1  23 THR HG22 H  -13.037 70.647   9.394 1.00 . A A .  23 THR HG22 1 1 
        9 30239 1 1  23 THR HG23 H  -12.371 69.554  10.607 1.00 . A A .  23 THR HG23 1 1 
        9 30240 1 1  23 THR N    N  -12.253 69.274   7.303 1.00 . A A .  23 THR N    1 1 
        9 30241 1 1  23 THR O    O  -13.269 65.910   8.141 1.00 . A A .  23 THR O    1 1 
        9 30242 1 1  23 THR OG1  O  -14.811 68.965   8.405 1.00 . A A .  23 THR OG1  1 1 
        9 30243 1 1  24 GLU C    C  -11.945 65.016   4.946 1.00 . A A .  24 GLU C    1 1 
        9 30244 1 1  24 GLU CA   C  -13.221 65.703   5.434 1.00 . A A .  24 GLU CA   1 1 
        9 30245 1 1  24 GLU CB   C  -14.051 66.124   4.221 1.00 . A A .  24 GLU CB   1 1 
        9 30246 1 1  24 GLU CD   C  -15.046 68.140   5.318 1.00 . A A .  24 GLU CD   1 1 
        9 30247 1 1  24 GLU CG   C  -15.351 66.781   4.687 1.00 . A A .  24 GLU CG   1 1 
        9 30248 1 1  24 GLU H    H  -12.573 67.735   5.765 1.00 . A A .  24 GLU H    1 1 
        9 30249 1 1  24 GLU HA   H  -13.794 65.015   6.041 1.00 . A A .  24 GLU HA   1 1 
        9 30250 1 1  24 GLU HB2  H  -13.486 66.826   3.625 1.00 . A A .  24 GLU HB2  1 1 
        9 30251 1 1  24 GLU HB3  H  -14.285 65.254   3.627 1.00 . A A .  24 GLU HB3  1 1 
        9 30252 1 1  24 GLU HG2  H  -16.002 66.917   3.839 1.00 . A A .  24 GLU HG2  1 1 
        9 30253 1 1  24 GLU HG3  H  -15.834 66.148   5.416 1.00 . A A .  24 GLU HG3  1 1 
        9 30254 1 1  24 GLU N    N  -12.858 66.920   6.229 1.00 . A A .  24 GLU N    1 1 
        9 30255 1 1  24 GLU O    O  -11.876 63.808   4.840 1.00 . A A .  24 GLU O    1 1 
        9 30256 1 1  24 GLU OE1  O  -14.142 68.805   4.839 1.00 . A A .  24 GLU OE1  1 1 
        9 30257 1 1  24 GLU OE2  O  -15.723 68.495   6.269 1.00 . A A .  24 GLU OE2  1 1 
        9 30258 1 1  25 ASN C    C   -9.916 64.213   3.030 1.00 . A A .  25 ASN C    1 1 
        9 30259 1 1  25 ASN CA   C   -9.653 65.191   4.175 1.00 . A A .  25 ASN CA   1 1 
        9 30260 1 1  25 ASN CB   C   -8.961 64.475   5.335 1.00 . A A .  25 ASN CB   1 1 
        9 30261 1 1  25 ASN CG   C   -8.453 65.527   6.320 1.00 . A A .  25 ASN CG   1 1 
        9 30262 1 1  25 ASN H    H  -11.017 66.755   4.752 1.00 . A A .  25 ASN H    1 1 
        9 30263 1 1  25 ASN HA   H   -9.011 65.982   3.816 1.00 . A A .  25 ASN HA   1 1 
        9 30264 1 1  25 ASN HB2  H   -9.666 63.821   5.830 1.00 . A A .  25 ASN HB2  1 1 
        9 30265 1 1  25 ASN HB3  H   -8.129 63.898   4.963 1.00 . A A .  25 ASN HB3  1 1 
        9 30266 1 1  25 ASN HD21 H   -9.193 67.034   5.266 1.00 . A A .  25 ASN HD21 1 1 
        9 30267 1 1  25 ASN HD22 H   -8.387 67.481   6.685 1.00 . A A .  25 ASN HD22 1 1 
        9 30268 1 1  25 ASN N    N  -10.934 65.783   4.654 1.00 . A A .  25 ASN N    1 1 
        9 30269 1 1  25 ASN ND2  N   -8.695 66.786   6.071 1.00 . A A .  25 ASN ND2  1 1 
        9 30270 1 1  25 ASN O    O   -9.807 63.012   3.183 1.00 . A A .  25 ASN O    1 1 
        9 30271 1 1  25 ASN OD1  O   -7.835 65.206   7.316 1.00 . A A .  25 ASN OD1  1 1 
        9 30272 1 1  26 ASP C    C   -9.761 64.457  -0.508 1.00 . A A .  26 ASP C    1 1 
        9 30273 1 1  26 ASP CA   C  -10.498 63.863   0.683 1.00 . A A .  26 ASP CA   1 1 
        9 30274 1 1  26 ASP CB   C  -11.995 63.820   0.376 1.00 . A A .  26 ASP CB   1 1 
        9 30275 1 1  26 ASP CG   C  -12.779 63.568   1.665 1.00 . A A .  26 ASP CG   1 1 
        9 30276 1 1  26 ASP H    H  -10.307 65.705   1.784 1.00 . A A .  26 ASP H    1 1 
        9 30277 1 1  26 ASP HA   H  -10.134 62.870   0.863 1.00 . A A .  26 ASP HA   1 1 
        9 30278 1 1  26 ASP HB2  H  -12.299 64.763  -0.056 1.00 . A A .  26 ASP HB2  1 1 
        9 30279 1 1  26 ASP HB3  H  -12.192 63.023  -0.326 1.00 . A A .  26 ASP HB3  1 1 
        9 30280 1 1  26 ASP N    N  -10.243 64.731   1.874 1.00 . A A .  26 ASP N    1 1 
        9 30281 1 1  26 ASP O    O   -9.197 63.757  -1.326 1.00 . A A .  26 ASP O    1 1 
        9 30282 1 1  26 ASP OD1  O  -12.204 63.012   2.586 1.00 . A A .  26 ASP OD1  1 1 
        9 30283 1 1  26 ASP OD2  O  -13.942 63.933   1.707 1.00 . A A .  26 ASP OD2  1 1 
        9 30284 1 1  27 LEU C    C   -7.608 65.925  -1.741 1.00 . A A .  27 LEU C    1 1 
        9 30285 1 1  27 LEU CA   C   -9.055 66.419  -1.722 1.00 . A A .  27 LEU CA   1 1 
        9 30286 1 1  27 LEU CB   C   -9.105 67.944  -1.525 1.00 . A A .  27 LEU CB   1 1 
        9 30287 1 1  27 LEU CD1  C  -11.602 67.830  -1.499 1.00 . A A .  27 LEU CD1  1 1 
        9 30288 1 1  27 LEU CD2  C  -10.457 70.016  -1.881 1.00 . A A .  27 LEU CD2  1 1 
        9 30289 1 1  27 LEU CG   C  -10.390 68.509  -2.138 1.00 . A A .  27 LEU CG   1 1 
        9 30290 1 1  27 LEU H    H  -10.216 66.278   0.084 1.00 . A A .  27 LEU H    1 1 
        9 30291 1 1  27 LEU HA   H   -9.533 66.152  -2.654 1.00 . A A .  27 LEU HA   1 1 
        9 30292 1 1  27 LEU HB2  H   -9.091 68.164  -0.470 1.00 . A A .  27 LEU HB2  1 1 
        9 30293 1 1  27 LEU HB3  H   -8.250 68.404  -2.001 1.00 . A A .  27 LEU HB3  1 1 
        9 30294 1 1  27 LEU HD11 H  -12.502 68.355  -1.785 1.00 . A A .  27 LEU HD11 1 1 
        9 30295 1 1  27 LEU HD12 H  -11.501 67.849  -0.424 1.00 . A A .  27 LEU HD12 1 1 
        9 30296 1 1  27 LEU HD13 H  -11.661 66.806  -1.837 1.00 . A A .  27 LEU HD13 1 1 
        9 30297 1 1  27 LEU HD21 H  -10.652 70.194  -0.834 1.00 . A A .  27 LEU HD21 1 1 
        9 30298 1 1  27 LEU HD22 H  -11.250 70.448  -2.473 1.00 . A A .  27 LEU HD22 1 1 
        9 30299 1 1  27 LEU HD23 H   -9.516 70.470  -2.154 1.00 . A A .  27 LEU HD23 1 1 
        9 30300 1 1  27 LEU HG   H  -10.393 68.323  -3.203 1.00 . A A .  27 LEU HG   1 1 
        9 30301 1 1  27 LEU N    N   -9.759 65.750  -0.598 1.00 . A A .  27 LEU N    1 1 
        9 30302 1 1  27 LEU O    O   -6.876 66.149  -2.685 1.00 . A A .  27 LEU O    1 1 
        9 30303 1 1  28 ASN C    C   -5.714 63.556  -1.714 1.00 . A A .  28 ASN C    1 1 
        9 30304 1 1  28 ASN CA   C   -5.817 64.683  -0.681 1.00 . A A .  28 ASN CA   1 1 
        9 30305 1 1  28 ASN CB   C   -5.535 64.131   0.722 1.00 . A A .  28 ASN CB   1 1 
        9 30306 1 1  28 ASN CG   C   -4.029 64.045   0.948 1.00 . A A .  28 ASN CG   1 1 
        9 30307 1 1  28 ASN H    H   -7.811 65.040   0.025 1.00 . A A .  28 ASN H    1 1 
        9 30308 1 1  28 ASN HA   H   -5.112 65.466  -0.920 1.00 . A A .  28 ASN HA   1 1 
        9 30309 1 1  28 ASN HB2  H   -5.971 64.791   1.459 1.00 . A A .  28 ASN HB2  1 1 
        9 30310 1 1  28 ASN HB3  H   -5.970 63.147   0.823 1.00 . A A .  28 ASN HB3  1 1 
        9 30311 1 1  28 ASN HD21 H   -4.043 65.368   2.423 1.00 . A A .  28 ASN HD21 1 1 
        9 30312 1 1  28 ASN HD22 H   -2.527 64.736   2.026 1.00 . A A .  28 ASN HD22 1 1 
        9 30313 1 1  28 ASN N    N   -7.199 65.225  -0.715 1.00 . A A .  28 ASN N    1 1 
        9 30314 1 1  28 ASN ND2  N   -3.487 64.776   1.877 1.00 . A A .  28 ASN ND2  1 1 
        9 30315 1 1  28 ASN O    O   -5.021 62.577  -1.521 1.00 . A A .  28 ASN O    1 1 
        9 30316 1 1  28 ASN OD1  O   -3.341 63.307   0.272 1.00 . A A .  28 ASN OD1  1 1 
        9 30317 1 1  29 GLN C    C   -5.109 62.796  -4.702 1.00 . A A .  29 GLN C    1 1 
        9 30318 1 1  29 GLN CA   C   -6.381 62.643  -3.863 1.00 . A A .  29 GLN CA   1 1 
        9 30319 1 1  29 GLN CB   C   -7.615 62.795  -4.761 1.00 . A A .  29 GLN CB   1 1 
        9 30320 1 1  29 GLN CD   C   -6.745 61.484  -6.706 1.00 . A A .  29 GLN CD   1 1 
        9 30321 1 1  29 GLN CG   C   -7.811 61.534  -5.610 1.00 . A A .  29 GLN CG   1 1 
        9 30322 1 1  29 GLN H    H   -6.960 64.496  -2.928 1.00 . A A .  29 GLN H    1 1 
        9 30323 1 1  29 GLN HA   H   -6.389 61.670  -3.398 1.00 . A A .  29 GLN HA   1 1 
        9 30324 1 1  29 GLN HB2  H   -8.488 62.950  -4.144 1.00 . A A .  29 GLN HB2  1 1 
        9 30325 1 1  29 GLN HB3  H   -7.482 63.646  -5.412 1.00 . A A .  29 GLN HB3  1 1 
        9 30326 1 1  29 GLN HE21 H   -7.305 63.205  -7.524 1.00 . A A .  29 GLN HE21 1 1 
        9 30327 1 1  29 GLN HE22 H   -5.998 62.432  -8.282 1.00 . A A .  29 GLN HE22 1 1 
        9 30328 1 1  29 GLN HG2  H   -7.729 60.657  -4.986 1.00 . A A .  29 GLN HG2  1 1 
        9 30329 1 1  29 GLN HG3  H   -8.789 61.558  -6.067 1.00 . A A .  29 GLN HG3  1 1 
        9 30330 1 1  29 GLN N    N   -6.413 63.694  -2.806 1.00 . A A .  29 GLN N    1 1 
        9 30331 1 1  29 GLN NE2  N   -6.677 62.454  -7.576 1.00 . A A .  29 GLN NE2  1 1 
        9 30332 1 1  29 GLN O    O   -4.707 63.891  -5.045 1.00 . A A .  29 GLN O    1 1 
        9 30333 1 1  29 GLN OE1  O   -5.969 60.552  -6.771 1.00 . A A .  29 GLN OE1  1 1 
        9 30334 1 1  30 GLY C    C   -3.523 61.333  -7.288 1.00 . A A .  30 GLY C    1 1 
        9 30335 1 1  30 GLY CA   C   -3.217 61.758  -5.848 1.00 . A A .  30 GLY CA   1 1 
        9 30336 1 1  30 GLY H    H   -4.819 60.832  -4.740 1.00 . A A .  30 GLY H    1 1 
        9 30337 1 1  30 GLY HA2  H   -2.813 62.763  -5.844 1.00 . A A .  30 GLY HA2  1 1 
        9 30338 1 1  30 GLY HA3  H   -2.494 61.079  -5.426 1.00 . A A .  30 GLY HA3  1 1 
        9 30339 1 1  30 GLY N    N   -4.472 61.701  -5.032 1.00 . A A .  30 GLY N    1 1 
        9 30340 1 1  30 GLY O    O   -4.349 61.925  -7.954 1.00 . A A .  30 GLY O    1 1 
        9 30341 1 1  31 ASP C    C   -3.307 58.257  -9.126 1.00 . A A .  31 ASP C    1 1 
        9 30342 1 1  31 ASP CA   C   -3.169 59.782  -9.149 1.00 . A A .  31 ASP CA   1 1 
        9 30343 1 1  31 ASP CB   C   -2.039 60.167 -10.097 1.00 . A A .  31 ASP CB   1 1 
        9 30344 1 1  31 ASP CG   C   -1.916 61.691 -10.148 1.00 . A A .  31 ASP CG   1 1 
        9 30345 1 1  31 ASP H    H   -2.259 59.803  -7.177 1.00 . A A .  31 ASP H    1 1 
        9 30346 1 1  31 ASP HA   H   -4.096 60.208  -9.511 1.00 . A A .  31 ASP HA   1 1 
        9 30347 1 1  31 ASP HB2  H   -1.118 59.731  -9.748 1.00 . A A .  31 ASP HB2  1 1 
        9 30348 1 1  31 ASP HB3  H   -2.259 59.793 -11.086 1.00 . A A .  31 ASP HB3  1 1 
        9 30349 1 1  31 ASP N    N   -2.888 60.286  -7.758 1.00 . A A .  31 ASP N    1 1 
        9 30350 1 1  31 ASP O    O   -3.049 57.613  -8.128 1.00 . A A .  31 ASP O    1 1 
        9 30351 1 1  31 ASP OD1  O   -1.877 62.299  -9.091 1.00 . A A .  31 ASP OD1  1 1 
        9 30352 1 1  31 ASP OD2  O   -1.862 62.225 -11.244 1.00 . A A .  31 ASP OD2  1 1 
        9 30353 1 1  32 ASP C    C   -2.483 55.542 -10.401 1.00 . A A .  32 ASP C    1 1 
        9 30354 1 1  32 ASP CA   C   -3.859 56.197 -10.284 1.00 . A A .  32 ASP CA   1 1 
        9 30355 1 1  32 ASP CB   C   -4.707 55.821 -11.501 1.00 . A A .  32 ASP CB   1 1 
        9 30356 1 1  32 ASP CG   C   -4.821 54.298 -11.594 1.00 . A A .  32 ASP CG   1 1 
        9 30357 1 1  32 ASP H    H   -3.893 58.216 -11.021 1.00 . A A .  32 ASP H    1 1 
        9 30358 1 1  32 ASP HA   H   -4.347 55.851  -9.385 1.00 . A A .  32 ASP HA   1 1 
        9 30359 1 1  32 ASP HB2  H   -5.693 56.251 -11.399 1.00 . A A .  32 ASP HB2  1 1 
        9 30360 1 1  32 ASP HB3  H   -4.239 56.200 -12.397 1.00 . A A .  32 ASP HB3  1 1 
        9 30361 1 1  32 ASP N    N   -3.703 57.677 -10.226 1.00 . A A .  32 ASP N    1 1 
        9 30362 1 1  32 ASP O    O   -2.345 54.342 -10.272 1.00 . A A .  32 ASP O    1 1 
        9 30363 1 1  32 ASP OD1  O   -5.251 53.696 -10.624 1.00 . A A .  32 ASP OD1  1 1 
        9 30364 1 1  32 ASP OD2  O   -4.477 53.760 -12.633 1.00 . A A .  32 ASP OD2  1 1 
        9 30365 1 1  33 HIS C    C    0.610 55.872  -9.397 1.00 . A A .  33 HIS C    1 1 
        9 30366 1 1  33 HIS CA   C   -0.084 55.752 -10.752 1.00 . A A .  33 HIS CA   1 1 
        9 30367 1 1  33 HIS CB   C    0.691 56.531 -11.843 1.00 . A A .  33 HIS CB   1 1 
        9 30368 1 1  33 HIS CD2  C    0.955 54.621 -13.624 1.00 . A A .  33 HIS CD2  1 1 
        9 30369 1 1  33 HIS CE1  C    3.121 54.529 -13.683 1.00 . A A .  33 HIS CE1  1 1 
        9 30370 1 1  33 HIS CG   C    1.417 55.569 -12.748 1.00 . A A .  33 HIS CG   1 1 
        9 30371 1 1  33 HIS H    H   -1.588 57.290 -10.718 1.00 . A A .  33 HIS H    1 1 
        9 30372 1 1  33 HIS HA   H   -0.140 54.704 -11.014 1.00 . A A .  33 HIS HA   1 1 
        9 30373 1 1  33 HIS HB2  H   -0.011 57.104 -12.431 1.00 . A A .  33 HIS HB2  1 1 
        9 30374 1 1  33 HIS HB3  H    1.402 57.205 -11.389 1.00 . A A .  33 HIS HB3  1 1 
        9 30375 1 1  33 HIS HD2  H   -0.088 54.419 -13.826 1.00 . A A .  33 HIS HD2  1 1 
        9 30376 1 1  33 HIS HE1  H    4.133 54.245 -13.931 1.00 . A A .  33 HIS HE1  1 1 
        9 30377 1 1  33 HIS HE2  H    2.007 53.243 -14.873 1.00 . A A .  33 HIS HE2  1 1 
        9 30378 1 1  33 HIS N    N   -1.460 56.322 -10.636 1.00 . A A .  33 HIS N    1 1 
        9 30379 1 1  33 HIS ND1  N    2.801 55.495 -12.801 1.00 . A A .  33 HIS ND1  1 1 
        9 30380 1 1  33 HIS NE2  N    2.032 53.965 -14.212 1.00 . A A .  33 HIS NE2  1 1 
        9 30381 1 1  33 HIS O    O    1.632 55.266  -9.162 1.00 . A A .  33 HIS O    1 1 
        9 30382 1 1  34 GLY C    C    1.332 58.129  -6.974 1.00 . A A .  34 GLY C    1 1 
        9 30383 1 1  34 GLY CA   C    0.642 56.769  -7.134 1.00 . A A .  34 GLY CA   1 1 
        9 30384 1 1  34 GLY H    H   -0.809 57.078  -8.707 1.00 . A A .  34 GLY H    1 1 
        9 30385 1 1  34 GLY HA2  H   -0.142 56.686  -6.395 1.00 . A A .  34 GLY HA2  1 1 
        9 30386 1 1  34 GLY HA3  H    1.367 55.984  -6.964 1.00 . A A .  34 GLY HA3  1 1 
        9 30387 1 1  34 GLY N    N    0.038 56.626  -8.496 1.00 . A A .  34 GLY N    1 1 
        9 30388 1 1  34 GLY O    O    2.248 58.268  -6.188 1.00 . A A .  34 GLY O    1 1 
        9 30389 1 1  35 PHE C    C    0.741 61.188  -6.356 1.00 . A A .  35 PHE C    1 1 
        9 30390 1 1  35 PHE CA   C    1.513 60.495  -7.472 1.00 . A A .  35 PHE CA   1 1 
        9 30391 1 1  35 PHE CB   C    1.404 61.351  -8.743 1.00 . A A .  35 PHE CB   1 1 
        9 30392 1 1  35 PHE CD1  C    3.695 61.383  -9.792 1.00 . A A .  35 PHE CD1  1 1 
        9 30393 1 1  35 PHE CD2  C    1.981 59.985 -10.787 1.00 . A A .  35 PHE CD2  1 1 
        9 30394 1 1  35 PHE CE1  C    4.602 60.969 -10.774 1.00 . A A .  35 PHE CE1  1 1 
        9 30395 1 1  35 PHE CE2  C    2.888 59.573 -11.770 1.00 . A A .  35 PHE CE2  1 1 
        9 30396 1 1  35 PHE CG   C    2.385 60.890  -9.796 1.00 . A A .  35 PHE CG   1 1 
        9 30397 1 1  35 PHE CZ   C    4.199 60.064 -11.763 1.00 . A A .  35 PHE CZ   1 1 
        9 30398 1 1  35 PHE H    H    0.115 59.050  -8.262 1.00 . A A .  35 PHE H    1 1 
        9 30399 1 1  35 PHE HA   H    2.552 60.387  -7.186 1.00 . A A .  35 PHE HA   1 1 
        9 30400 1 1  35 PHE HB2  H    0.409 61.283  -9.132 1.00 . A A .  35 PHE HB2  1 1 
        9 30401 1 1  35 PHE HB3  H    1.613 62.380  -8.494 1.00 . A A .  35 PHE HB3  1 1 
        9 30402 1 1  35 PHE HD1  H    4.006 62.080  -9.028 1.00 . A A .  35 PHE HD1  1 1 
        9 30403 1 1  35 PHE HD2  H    0.971 59.604 -10.791 1.00 . A A .  35 PHE HD2  1 1 
        9 30404 1 1  35 PHE HE1  H    5.614 61.347 -10.768 1.00 . A A .  35 PHE HE1  1 1 
        9 30405 1 1  35 PHE HE2  H    2.577 58.876 -12.534 1.00 . A A .  35 PHE HE2  1 1 
        9 30406 1 1  35 PHE HZ   H    4.899 59.746 -12.522 1.00 . A A .  35 PHE HZ   1 1 
        9 30407 1 1  35 PHE N    N    0.885 59.150  -7.663 1.00 . A A .  35 PHE N    1 1 
        9 30408 1 1  35 PHE O    O   -0.456 61.382  -6.468 1.00 . A A .  35 PHE O    1 1 
        9 30409 1 1  36 SER C    C    1.305 63.616  -3.926 1.00 . A A .  36 SER C    1 1 
        9 30410 1 1  36 SER CA   C    0.695 62.217  -4.135 1.00 . A A .  36 SER CA   1 1 
        9 30411 1 1  36 SER CB   C    0.880 61.347  -2.870 1.00 . A A .  36 SER CB   1 1 
        9 30412 1 1  36 SER H    H    2.368 61.354  -5.210 1.00 . A A .  36 SER H    1 1 
        9 30413 1 1  36 SER HA   H   -0.359 62.317  -4.358 1.00 . A A .  36 SER HA   1 1 
        9 30414 1 1  36 SER HB2  H    1.327 61.922  -2.074 1.00 . A A .  36 SER HB2  1 1 
        9 30415 1 1  36 SER HB3  H   -0.082 60.974  -2.538 1.00 . A A .  36 SER HB3  1 1 
        9 30416 1 1  36 SER HG   H    2.622 60.599  -3.308 1.00 . A A .  36 SER HG   1 1 
        9 30417 1 1  36 SER N    N    1.401 61.543  -5.277 1.00 . A A .  36 SER N    1 1 
        9 30418 1 1  36 SER O    O    2.362 63.904  -4.448 1.00 . A A .  36 SER O    1 1 
        9 30419 1 1  36 SER OG   O    1.735 60.255  -3.183 1.00 . A A .  36 SER OG   1 1 
        9 30420 1 1  37 PRO C    C    2.588 65.679  -2.314 1.00 . A A .  37 PRO C    1 1 
        9 30421 1 1  37 PRO CA   C    1.166 65.799  -2.885 1.00 . A A .  37 PRO CA   1 1 
        9 30422 1 1  37 PRO CB   C    0.182 66.409  -1.858 1.00 . A A .  37 PRO CB   1 1 
        9 30423 1 1  37 PRO CD   C   -0.660 64.145  -2.522 1.00 . A A .  37 PRO CD   1 1 
        9 30424 1 1  37 PRO CG   C   -0.955 65.369  -1.624 1.00 . A A .  37 PRO CG   1 1 
        9 30425 1 1  37 PRO HA   H    1.175 66.387  -3.790 1.00 . A A .  37 PRO HA   1 1 
        9 30426 1 1  37 PRO HB2  H    0.693 66.617  -0.924 1.00 . A A .  37 PRO HB2  1 1 
        9 30427 1 1  37 PRO HB3  H   -0.239 67.324  -2.250 1.00 . A A .  37 PRO HB3  1 1 
        9 30428 1 1  37 PRO HD2  H   -0.597 63.246  -1.927 1.00 . A A .  37 PRO HD2  1 1 
        9 30429 1 1  37 PRO HD3  H   -1.425 64.042  -3.278 1.00 . A A .  37 PRO HD3  1 1 
        9 30430 1 1  37 PRO HG2  H   -0.972 65.070  -0.582 1.00 . A A .  37 PRO HG2  1 1 
        9 30431 1 1  37 PRO HG3  H   -1.912 65.797  -1.893 1.00 . A A .  37 PRO HG3  1 1 
        9 30432 1 1  37 PRO N    N    0.641 64.452  -3.159 1.00 . A A .  37 PRO N    1 1 
        9 30433 1 1  37 PRO O    O    3.456 66.477  -2.610 1.00 . A A .  37 PRO O    1 1 
        9 30434 1 1  38 LEU C    C    5.219 64.497  -2.055 1.00 . A A .  38 LEU C    1 1 
        9 30435 1 1  38 LEU CA   C    4.194 64.492  -0.932 1.00 . A A .  38 LEU CA   1 1 
        9 30436 1 1  38 LEU CB   C    4.285 63.140  -0.203 1.00 . A A .  38 LEU CB   1 1 
        9 30437 1 1  38 LEU CD1  C    3.180 61.588   1.395 1.00 . A A .  38 LEU CD1  1 1 
        9 30438 1 1  38 LEU CD2  C    2.781 64.046   1.561 1.00 . A A .  38 LEU CD2  1 1 
        9 30439 1 1  38 LEU CG   C    3.015 62.883   0.601 1.00 . A A .  38 LEU CG   1 1 
        9 30440 1 1  38 LEU H    H    2.122 64.034  -1.303 1.00 . A A .  38 LEU H    1 1 
        9 30441 1 1  38 LEU HA   H    4.407 65.288  -0.247 1.00 . A A .  38 LEU HA   1 1 
        9 30442 1 1  38 LEU HB2  H    4.410 62.345  -0.926 1.00 . A A .  38 LEU HB2  1 1 
        9 30443 1 1  38 LEU HB3  H    5.132 63.152   0.465 1.00 . A A .  38 LEU HB3  1 1 
        9 30444 1 1  38 LEU HD11 H    2.246 61.342   1.879 1.00 . A A .  38 LEU HD11 1 1 
        9 30445 1 1  38 LEU HD12 H    3.951 61.718   2.140 1.00 . A A .  38 LEU HD12 1 1 
        9 30446 1 1  38 LEU HD13 H    3.459 60.788   0.725 1.00 . A A .  38 LEU HD13 1 1 
        9 30447 1 1  38 LEU HD21 H    2.465 64.914   1.002 1.00 . A A .  38 LEU HD21 1 1 
        9 30448 1 1  38 LEU HD22 H    3.697 64.270   2.088 1.00 . A A .  38 LEU HD22 1 1 
        9 30449 1 1  38 LEU HD23 H    2.015 63.773   2.268 1.00 . A A .  38 LEU HD23 1 1 
        9 30450 1 1  38 LEU HG   H    2.174 62.788  -0.068 1.00 . A A .  38 LEU HG   1 1 
        9 30451 1 1  38 LEU N    N    2.831 64.675  -1.512 1.00 . A A .  38 LEU N    1 1 
        9 30452 1 1  38 LEU O    O    6.228 65.166  -2.007 1.00 . A A .  38 LEU O    1 1 
        9 30453 1 1  39 HIS C    C    6.103 65.033  -4.801 1.00 . A A .  39 HIS C    1 1 
        9 30454 1 1  39 HIS CA   C    5.873 63.652  -4.215 1.00 . A A .  39 HIS CA   1 1 
        9 30455 1 1  39 HIS CB   C    5.272 62.731  -5.284 1.00 . A A .  39 HIS CB   1 1 
        9 30456 1 1  39 HIS CD2  C    6.713 60.590  -4.816 1.00 . A A .  39 HIS CD2  1 1 
        9 30457 1 1  39 HIS CE1  C    5.119 59.245  -4.227 1.00 . A A .  39 HIS CE1  1 1 
        9 30458 1 1  39 HIS CG   C    5.542 61.297  -4.917 1.00 . A A .  39 HIS CG   1 1 
        9 30459 1 1  39 HIS H    H    4.111 63.232  -3.052 1.00 . A A .  39 HIS H    1 1 
        9 30460 1 1  39 HIS HA   H    6.810 63.257  -3.886 1.00 . A A .  39 HIS HA   1 1 
        9 30461 1 1  39 HIS HB2  H    4.209 62.891  -5.343 1.00 . A A .  39 HIS HB2  1 1 
        9 30462 1 1  39 HIS HB3  H    5.718 62.953  -6.238 1.00 . A A .  39 HIS HB3  1 1 
        9 30463 1 1  39 HIS HD2  H    7.688 60.976  -5.058 1.00 . A A .  39 HIS HD2  1 1 
        9 30464 1 1  39 HIS HE1  H    4.584 58.371  -3.893 1.00 . A A .  39 HIS HE1  1 1 
        9 30465 1 1  39 HIS HE2  H    7.095 58.577  -4.197 1.00 . A A .  39 HIS HE2  1 1 
        9 30466 1 1  39 HIS N    N    4.945 63.741  -3.061 1.00 . A A .  39 HIS N    1 1 
        9 30467 1 1  39 HIS ND1  N    4.532 60.420  -4.542 1.00 . A A .  39 HIS ND1  1 1 
        9 30468 1 1  39 HIS NE2  N    6.447 59.299  -4.376 1.00 . A A .  39 HIS NE2  1 1 
        9 30469 1 1  39 HIS O    O    7.203 65.547  -4.802 1.00 . A A .  39 HIS O    1 1 
        9 30470 1 1  40 TRP C    C    5.868 67.907  -4.885 1.00 . A A .  40 TRP C    1 1 
        9 30471 1 1  40 TRP CA   C    5.231 66.977  -5.905 1.00 . A A .  40 TRP CA   1 1 
        9 30472 1 1  40 TRP CB   C    3.858 67.520  -6.312 1.00 . A A .  40 TRP CB   1 1 
        9 30473 1 1  40 TRP CD1  C    3.605 65.368  -7.604 1.00 . A A .  40 TRP CD1  1 1 
        9 30474 1 1  40 TRP CD2  C    1.644 66.411  -7.261 1.00 . A A .  40 TRP CD2  1 1 
        9 30475 1 1  40 TRP CE2  C    1.359 65.235  -7.985 1.00 . A A .  40 TRP CE2  1 1 
        9 30476 1 1  40 TRP CE3  C    0.570 67.252  -6.917 1.00 . A A .  40 TRP CE3  1 1 
        9 30477 1 1  40 TRP CG   C    3.081 66.472  -7.030 1.00 . A A .  40 TRP CG   1 1 
        9 30478 1 1  40 TRP CH2  C   -0.994 65.738  -8.011 1.00 . A A .  40 TRP CH2  1 1 
        9 30479 1 1  40 TRP CZ2  C    0.065 64.896  -8.357 1.00 . A A .  40 TRP CZ2  1 1 
        9 30480 1 1  40 TRP CZ3  C   -0.743 66.915  -7.291 1.00 . A A .  40 TRP CZ3  1 1 
        9 30481 1 1  40 TRP H    H    4.204 65.183  -5.286 1.00 . A A .  40 TRP H    1 1 
        9 30482 1 1  40 TRP HA   H    5.863 66.913  -6.766 1.00 . A A .  40 TRP HA   1 1 
        9 30483 1 1  40 TRP HB2  H    3.314 67.809  -5.432 1.00 . A A .  40 TRP HB2  1 1 
        9 30484 1 1  40 TRP HB3  H    3.985 68.376  -6.956 1.00 . A A .  40 TRP HB3  1 1 
        9 30485 1 1  40 TRP HD1  H    4.650 65.099  -7.619 1.00 . A A .  40 TRP HD1  1 1 
        9 30486 1 1  40 TRP HE1  H    2.689 63.798  -8.640 1.00 . A A .  40 TRP HE1  1 1 
        9 30487 1 1  40 TRP HE3  H    0.754 68.160  -6.363 1.00 . A A .  40 TRP HE3  1 1 
        9 30488 1 1  40 TRP HH2  H   -2.004 65.483  -8.296 1.00 . A A .  40 TRP HH2  1 1 
        9 30489 1 1  40 TRP HZ2  H   -0.114 63.987  -8.911 1.00 . A A .  40 TRP HZ2  1 1 
        9 30490 1 1  40 TRP HZ3  H   -1.562 67.566  -7.023 1.00 . A A .  40 TRP HZ3  1 1 
        9 30491 1 1  40 TRP N    N    5.077 65.628  -5.303 1.00 . A A .  40 TRP N    1 1 
        9 30492 1 1  40 TRP NE1  N    2.582 64.637  -8.167 1.00 . A A .  40 TRP NE1  1 1 
        9 30493 1 1  40 TRP O    O    6.755 68.680  -5.187 1.00 . A A .  40 TRP O    1 1 
        9 30494 1 1  41 ALA C    C    7.334 68.447  -2.229 1.00 . A A .  41 ALA C    1 1 
        9 30495 1 1  41 ALA CA   C    5.888 68.780  -2.625 1.00 . A A .  41 ALA CA   1 1 
        9 30496 1 1  41 ALA CB   C    4.989 68.643  -1.396 1.00 . A A .  41 ALA CB   1 1 
        9 30497 1 1  41 ALA H    H    4.621 67.277  -3.501 1.00 . A A .  41 ALA H    1 1 
        9 30498 1 1  41 ALA HA   H    5.841 69.797  -2.975 1.00 . A A .  41 ALA HA   1 1 
        9 30499 1 1  41 ALA HB1  H    3.954 68.701  -1.699 1.00 . A A .  41 ALA HB1  1 1 
        9 30500 1 1  41 ALA HB2  H    5.205 69.441  -0.702 1.00 . A A .  41 ALA HB2  1 1 
        9 30501 1 1  41 ALA HB3  H    5.172 67.692  -0.920 1.00 . A A .  41 ALA HB3  1 1 
        9 30502 1 1  41 ALA N    N    5.376 67.869  -3.694 1.00 . A A .  41 ALA N    1 1 
        9 30503 1 1  41 ALA O    O    8.179 69.316  -2.150 1.00 . A A .  41 ALA O    1 1 
        9 30504 1 1  42 CYS C    C   10.047 67.197  -2.551 1.00 . A A .  42 CYS C    1 1 
        9 30505 1 1  42 CYS CA   C    8.984 66.833  -1.502 1.00 . A A .  42 CYS CA   1 1 
        9 30506 1 1  42 CYS CB   C    9.004 65.330  -1.252 1.00 . A A .  42 CYS CB   1 1 
        9 30507 1 1  42 CYS H    H    6.923 66.526  -1.970 1.00 . A A .  42 CYS H    1 1 
        9 30508 1 1  42 CYS HA   H    9.213 67.342  -0.578 1.00 . A A .  42 CYS HA   1 1 
        9 30509 1 1  42 CYS HB2  H    9.891 65.073  -0.714 1.00 . A A .  42 CYS HB2  1 1 
        9 30510 1 1  42 CYS HB3  H    8.140 65.050  -0.669 1.00 . A A .  42 CYS HB3  1 1 
        9 30511 1 1  42 CYS HG   H    8.319 63.753  -2.773 1.00 . A A .  42 CYS HG   1 1 
        9 30512 1 1  42 CYS N    N    7.618 67.211  -1.937 1.00 . A A .  42 CYS N    1 1 
        9 30513 1 1  42 CYS O    O   11.190 67.433  -2.211 1.00 . A A .  42 CYS O    1 1 
        9 30514 1 1  42 CYS SG   S    8.975 64.452  -2.833 1.00 . A A .  42 CYS SG   1 1 
        9 30515 1 1  43 ARG C    C   10.901 69.071  -5.038 1.00 . A A .  43 ARG C    1 1 
        9 30516 1 1  43 ARG CA   C   10.762 67.553  -4.843 1.00 . A A .  43 ARG CA   1 1 
        9 30517 1 1  43 ARG CB   C   10.426 66.880  -6.181 1.00 . A A .  43 ARG CB   1 1 
        9 30518 1 1  43 ARG CD   C    8.815 66.736  -8.084 1.00 . A A .  43 ARG CD   1 1 
        9 30519 1 1  43 ARG CG   C    9.104 67.412  -6.740 1.00 . A A .  43 ARG CG   1 1 
        9 30520 1 1  43 ARG CZ   C    7.596 67.304 -10.097 1.00 . A A .  43 ARG CZ   1 1 
        9 30521 1 1  43 ARG H    H    8.798 67.018  -4.095 1.00 . A A .  43 ARG H    1 1 
        9 30522 1 1  43 ARG HA   H   11.714 67.168  -4.501 1.00 . A A .  43 ARG HA   1 1 
        9 30523 1 1  43 ARG HB2  H   11.217 67.081  -6.888 1.00 . A A .  43 ARG HB2  1 1 
        9 30524 1 1  43 ARG HB3  H   10.345 65.814  -6.032 1.00 . A A .  43 ARG HB3  1 1 
        9 30525 1 1  43 ARG HD2  H    9.720 66.702  -8.674 1.00 . A A .  43 ARG HD2  1 1 
        9 30526 1 1  43 ARG HD3  H    8.461 65.731  -7.912 1.00 . A A .  43 ARG HD3  1 1 
        9 30527 1 1  43 ARG HE   H    7.225 68.165  -8.346 1.00 . A A .  43 ARG HE   1 1 
        9 30528 1 1  43 ARG HG2  H    8.309 67.190  -6.048 1.00 . A A .  43 ARG HG2  1 1 
        9 30529 1 1  43 ARG HG3  H    9.172 68.479  -6.885 1.00 . A A .  43 ARG HG3  1 1 
        9 30530 1 1  43 ARG HH11 H    9.031 65.913 -10.234 1.00 . A A .  43 ARG HH11 1 1 
        9 30531 1 1  43 ARG HH12 H    8.194 66.273 -11.707 1.00 . A A .  43 ARG HH12 1 1 
        9 30532 1 1  43 ARG HH21 H    6.121 68.647 -10.260 1.00 . A A .  43 ARG HH21 1 1 
        9 30533 1 1  43 ARG HH22 H    6.546 67.820 -11.721 1.00 . A A .  43 ARG HH22 1 1 
        9 30534 1 1  43 ARG N    N    9.715 67.226  -3.819 1.00 . A A .  43 ARG N    1 1 
        9 30535 1 1  43 ARG NE   N    7.775 67.507  -8.820 1.00 . A A .  43 ARG NE   1 1 
        9 30536 1 1  43 ARG NH1  N    8.331 66.428 -10.728 1.00 . A A .  43 ARG NH1  1 1 
        9 30537 1 1  43 ARG NH2  N    6.683 67.976 -10.743 1.00 . A A .  43 ARG NH2  1 1 
        9 30538 1 1  43 ARG O    O   11.992 69.568  -5.234 1.00 . A A .  43 ARG O    1 1 
        9 30539 1 1  44 GLU C    C   10.660 71.930  -3.992 1.00 . A A .  44 GLU C    1 1 
        9 30540 1 1  44 GLU CA   C    9.969 71.295  -5.206 1.00 . A A .  44 GLU CA   1 1 
        9 30541 1 1  44 GLU CB   C    8.599 71.944  -5.436 1.00 . A A .  44 GLU CB   1 1 
        9 30542 1 1  44 GLU CD   C    6.205 71.897  -4.741 1.00 . A A .  44 GLU CD   1 1 
        9 30543 1 1  44 GLU CG   C    7.637 71.566  -4.312 1.00 . A A .  44 GLU CG   1 1 
        9 30544 1 1  44 GLU H    H    8.946 69.417  -4.853 1.00 . A A .  44 GLU H    1 1 
        9 30545 1 1  44 GLU HA   H   10.585 71.464  -6.078 1.00 . A A .  44 GLU HA   1 1 
        9 30546 1 1  44 GLU HB2  H    8.713 73.018  -5.463 1.00 . A A .  44 GLU HB2  1 1 
        9 30547 1 1  44 GLU HB3  H    8.199 71.603  -6.380 1.00 . A A .  44 GLU HB3  1 1 
        9 30548 1 1  44 GLU HG2  H    7.721 70.512  -4.109 1.00 . A A .  44 GLU HG2  1 1 
        9 30549 1 1  44 GLU HG3  H    7.882 72.124  -3.423 1.00 . A A .  44 GLU HG3  1 1 
        9 30550 1 1  44 GLU N    N    9.829 69.819  -5.002 1.00 . A A .  44 GLU N    1 1 
        9 30551 1 1  44 GLU O    O   11.655 72.613  -4.138 1.00 . A A .  44 GLU O    1 1 
        9 30552 1 1  44 GLU OE1  O    5.897 73.072  -4.848 1.00 . A A .  44 GLU OE1  1 1 
        9 30553 1 1  44 GLU OE2  O    5.443 70.970  -4.962 1.00 . A A .  44 GLU OE2  1 1 
        9 30554 1 1  45 GLY C    C    9.800 73.043  -0.708 1.00 . A A .  45 GLY C    1 1 
        9 30555 1 1  45 GLY CA   C   10.815 72.289  -1.573 1.00 . A A .  45 GLY CA   1 1 
        9 30556 1 1  45 GLY H    H    9.365 71.139  -2.698 1.00 . A A .  45 GLY H    1 1 
        9 30557 1 1  45 GLY HA2  H   11.250 71.491  -0.990 1.00 . A A .  45 GLY HA2  1 1 
        9 30558 1 1  45 GLY HA3  H   11.593 72.973  -1.865 1.00 . A A .  45 GLY HA3  1 1 
        9 30559 1 1  45 GLY N    N   10.160 71.703  -2.795 1.00 . A A .  45 GLY N    1 1 
        9 30560 1 1  45 GLY O    O   10.170 73.792   0.174 1.00 . A A .  45 GLY O    1 1 
        9 30561 1 1  46 ARG C    C    7.562 73.001   1.323 1.00 . A A .  46 ARG C    1 1 
        9 30562 1 1  46 ARG CA   C    7.516 73.565  -0.104 1.00 . A A .  46 ARG CA   1 1 
        9 30563 1 1  46 ARG CB   C    6.116 73.347  -0.694 1.00 . A A .  46 ARG CB   1 1 
        9 30564 1 1  46 ARG CD   C    5.538 75.533  -1.826 1.00 . A A .  46 ARG CD   1 1 
        9 30565 1 1  46 ARG CG   C    5.982 74.080  -2.044 1.00 . A A .  46 ARG CG   1 1 
        9 30566 1 1  46 ARG CZ   C    3.497 76.654  -1.161 1.00 . A A .  46 ARG CZ   1 1 
        9 30567 1 1  46 ARG H    H    8.255 72.244  -1.649 1.00 . A A .  46 ARG H    1 1 
        9 30568 1 1  46 ARG HA   H    7.742 74.621  -0.081 1.00 . A A .  46 ARG HA   1 1 
        9 30569 1 1  46 ARG HB2  H    5.958 72.288  -0.844 1.00 . A A .  46 ARG HB2  1 1 
        9 30570 1 1  46 ARG HB3  H    5.374 73.722  -0.004 1.00 . A A .  46 ARG HB3  1 1 
        9 30571 1 1  46 ARG HD2  H    6.022 75.936  -0.950 1.00 . A A .  46 ARG HD2  1 1 
        9 30572 1 1  46 ARG HD3  H    5.810 76.125  -2.689 1.00 . A A .  46 ARG HD3  1 1 
        9 30573 1 1  46 ARG HE   H    3.512 74.806  -1.886 1.00 . A A .  46 ARG HE   1 1 
        9 30574 1 1  46 ARG HG2  H    6.932 74.071  -2.559 1.00 . A A .  46 ARG HG2  1 1 
        9 30575 1 1  46 ARG HG3  H    5.245 73.574  -2.650 1.00 . A A .  46 ARG HG3  1 1 
        9 30576 1 1  46 ARG HH11 H    5.221 77.649  -0.952 1.00 . A A .  46 ARG HH11 1 1 
        9 30577 1 1  46 ARG HH12 H    3.797 78.507  -0.465 1.00 . A A .  46 ARG HH12 1 1 
        9 30578 1 1  46 ARG HH21 H    1.642 75.909  -1.257 1.00 . A A .  46 ARG HH21 1 1 
        9 30579 1 1  46 ARG HH22 H    1.772 77.522  -0.641 1.00 . A A .  46 ARG HH22 1 1 
        9 30580 1 1  46 ARG N    N    8.534 72.854  -0.938 1.00 . A A .  46 ARG N    1 1 
        9 30581 1 1  46 ARG NE   N    4.061 75.580  -1.642 1.00 . A A .  46 ARG NE   1 1 
        9 30582 1 1  46 ARG NH1  N    4.229 77.683  -0.834 1.00 . A A .  46 ARG NH1  1 1 
        9 30583 1 1  46 ARG NH2  N    2.203 76.698  -1.007 1.00 . A A .  46 ARG NH2  1 1 
        9 30584 1 1  46 ARG O    O    6.572 72.522   1.841 1.00 . A A .  46 ARG O    1 1 
        9 30585 1 1  47 SER C    C    7.611 72.712   4.172 1.00 . A A .  47 SER C    1 1 
        9 30586 1 1  47 SER CA   C    8.879 72.508   3.336 1.00 . A A .  47 SER CA   1 1 
        9 30587 1 1  47 SER CB   C   10.047 73.222   4.015 1.00 . A A .  47 SER CB   1 1 
        9 30588 1 1  47 SER H    H    9.490 73.437   1.489 1.00 . A A .  47 SER H    1 1 
        9 30589 1 1  47 SER HA   H    9.099 71.453   3.279 1.00 . A A .  47 SER HA   1 1 
        9 30590 1 1  47 SER HB2  H   10.963 72.991   3.498 1.00 . A A .  47 SER HB2  1 1 
        9 30591 1 1  47 SER HB3  H    9.880 74.291   3.986 1.00 . A A .  47 SER HB3  1 1 
        9 30592 1 1  47 SER HG   H   10.670 71.977   5.374 1.00 . A A .  47 SER HG   1 1 
        9 30593 1 1  47 SER N    N    8.714 73.050   1.946 1.00 . A A .  47 SER N    1 1 
        9 30594 1 1  47 SER O    O    7.169 71.816   4.864 1.00 . A A .  47 SER O    1 1 
        9 30595 1 1  47 SER OG   O   10.147 72.782   5.363 1.00 . A A .  47 SER OG   1 1 
        9 30596 1 1  48 ALA C    C    4.792 72.963   4.663 1.00 . A A .  48 ALA C    1 1 
        9 30597 1 1  48 ALA CA   C    5.783 74.102   4.921 1.00 . A A .  48 ALA CA   1 1 
        9 30598 1 1  48 ALA CB   C    5.150 75.432   4.510 1.00 . A A .  48 ALA CB   1 1 
        9 30599 1 1  48 ALA H    H    7.384 74.586   3.558 1.00 . A A .  48 ALA H    1 1 
        9 30600 1 1  48 ALA HA   H    6.034 74.130   5.971 1.00 . A A .  48 ALA HA   1 1 
        9 30601 1 1  48 ALA HB1  H    5.037 75.461   3.436 1.00 . A A .  48 ALA HB1  1 1 
        9 30602 1 1  48 ALA HB2  H    5.785 76.247   4.826 1.00 . A A .  48 ALA HB2  1 1 
        9 30603 1 1  48 ALA HB3  H    4.181 75.530   4.976 1.00 . A A .  48 ALA HB3  1 1 
        9 30604 1 1  48 ALA N    N    7.019 73.871   4.120 1.00 . A A .  48 ALA N    1 1 
        9 30605 1 1  48 ALA O    O    4.694 72.035   5.431 1.00 . A A .  48 ALA O    1 1 
        9 30606 1 1  49 VAL C    C    3.499 70.626   3.650 1.00 . A A .  49 VAL C    1 1 
        9 30607 1 1  49 VAL CA   C    2.971 72.040   3.322 1.00 . A A .  49 VAL CA   1 1 
        9 30608 1 1  49 VAL CB   C    2.537 72.119   1.844 1.00 . A A .  49 VAL CB   1 1 
        9 30609 1 1  49 VAL CG1  C    2.467 73.584   1.410 1.00 . A A .  49 VAL CG1  1 1 
        9 30610 1 1  49 VAL CG2  C    3.528 71.376   0.938 1.00 . A A .  49 VAL CG2  1 1 
        9 30611 1 1  49 VAL H    H    4.085 73.904   3.098 1.00 . A A .  49 VAL H    1 1 
        9 30612 1 1  49 VAL HA   H    2.110 72.235   3.942 1.00 . A A .  49 VAL HA   1 1 
        9 30613 1 1  49 VAL HB   H    1.555 71.673   1.741 1.00 . A A .  49 VAL HB   1 1 
        9 30614 1 1  49 VAL HG11 H    1.864 74.140   2.113 1.00 . A A .  49 VAL HG11 1 1 
        9 30615 1 1  49 VAL HG12 H    2.024 73.646   0.427 1.00 . A A .  49 VAL HG12 1 1 
        9 30616 1 1  49 VAL HG13 H    3.463 73.999   1.381 1.00 . A A .  49 VAL HG13 1 1 
        9 30617 1 1  49 VAL HG21 H    3.404 70.310   1.065 1.00 . A A .  49 VAL HG21 1 1 
        9 30618 1 1  49 VAL HG22 H    4.533 71.654   1.201 1.00 . A A .  49 VAL HG22 1 1 
        9 30619 1 1  49 VAL HG23 H    3.341 71.638  -0.093 1.00 . A A .  49 VAL HG23 1 1 
        9 30620 1 1  49 VAL N    N    4.014 73.080   3.620 1.00 . A A .  49 VAL N    1 1 
        9 30621 1 1  49 VAL O    O    2.824 69.836   4.277 1.00 . A A .  49 VAL O    1 1 
        9 30622 1 1  50 VAL C    C    5.207 68.628   5.013 1.00 . A A .  50 VAL C    1 1 
        9 30623 1 1  50 VAL CA   C    5.256 68.946   3.518 1.00 . A A .  50 VAL CA   1 1 
        9 30624 1 1  50 VAL CB   C    6.711 68.891   3.048 1.00 . A A .  50 VAL CB   1 1 
        9 30625 1 1  50 VAL CG1  C    7.298 67.514   3.362 1.00 . A A .  50 VAL CG1  1 1 
        9 30626 1 1  50 VAL CG2  C    6.771 69.138   1.541 1.00 . A A .  50 VAL CG2  1 1 
        9 30627 1 1  50 VAL H    H    5.229 70.958   2.735 1.00 . A A .  50 VAL H    1 1 
        9 30628 1 1  50 VAL HA   H    4.688 68.213   2.988 1.00 . A A .  50 VAL HA   1 1 
        9 30629 1 1  50 VAL HB   H    7.283 69.650   3.563 1.00 . A A .  50 VAL HB   1 1 
        9 30630 1 1  50 VAL HG11 H    8.236 67.395   2.841 1.00 . A A .  50 VAL HG11 1 1 
        9 30631 1 1  50 VAL HG12 H    6.608 66.747   3.041 1.00 . A A .  50 VAL HG12 1 1 
        9 30632 1 1  50 VAL HG13 H    7.463 67.426   4.426 1.00 . A A .  50 VAL HG13 1 1 
        9 30633 1 1  50 VAL HG21 H    7.802 69.234   1.232 1.00 . A A .  50 VAL HG21 1 1 
        9 30634 1 1  50 VAL HG22 H    6.239 70.047   1.304 1.00 . A A .  50 VAL HG22 1 1 
        9 30635 1 1  50 VAL HG23 H    6.317 68.307   1.022 1.00 . A A .  50 VAL HG23 1 1 
        9 30636 1 1  50 VAL N    N    4.696 70.306   3.236 1.00 . A A .  50 VAL N    1 1 
        9 30637 1 1  50 VAL O    O    4.671 67.625   5.433 1.00 . A A .  50 VAL O    1 1 
        9 30638 1 1  51 GLU C    C    4.424 69.042   7.854 1.00 . A A .  51 GLU C    1 1 
        9 30639 1 1  51 GLU CA   C    5.828 69.250   7.280 1.00 . A A .  51 GLU CA   1 1 
        9 30640 1 1  51 GLU CB   C    6.492 70.475   7.936 1.00 . A A .  51 GLU CB   1 1 
        9 30641 1 1  51 GLU CD   C    4.860 71.177   9.721 1.00 . A A .  51 GLU CD   1 1 
        9 30642 1 1  51 GLU CG   C    6.212 70.507   9.451 1.00 . A A .  51 GLU CG   1 1 
        9 30643 1 1  51 GLU H    H    6.222 70.252   5.415 1.00 . A A .  51 GLU H    1 1 
        9 30644 1 1  51 GLU HA   H    6.411 68.385   7.487 1.00 . A A .  51 GLU HA   1 1 
        9 30645 1 1  51 GLU HB2  H    7.559 70.425   7.773 1.00 . A A .  51 GLU HB2  1 1 
        9 30646 1 1  51 GLU HB3  H    6.107 71.376   7.479 1.00 . A A .  51 GLU HB3  1 1 
        9 30647 1 1  51 GLU HG2  H    6.194 69.499   9.837 1.00 . A A .  51 GLU HG2  1 1 
        9 30648 1 1  51 GLU HG3  H    6.991 71.066   9.948 1.00 . A A .  51 GLU HG3  1 1 
        9 30649 1 1  51 GLU N    N    5.789 69.468   5.802 1.00 . A A .  51 GLU N    1 1 
        9 30650 1 1  51 GLU O    O    4.156 68.078   8.543 1.00 . A A .  51 GLU O    1 1 
        9 30651 1 1  51 GLU OE1  O    4.627 72.239   9.170 1.00 . A A .  51 GLU OE1  1 1 
        9 30652 1 1  51 GLU OE2  O    4.083 70.614  10.475 1.00 . A A .  51 GLU OE2  1 1 
        9 30653 1 1  52 MET C    C    1.445 68.618   7.553 1.00 . A A .  52 MET C    1 1 
        9 30654 1 1  52 MET CA   C    2.160 69.836   8.148 1.00 . A A .  52 MET CA   1 1 
        9 30655 1 1  52 MET CB   C    1.359 71.114   7.852 1.00 . A A .  52 MET CB   1 1 
        9 30656 1 1  52 MET CE   C   -0.680 73.136   6.124 1.00 . A A .  52 MET CE   1 1 
        9 30657 1 1  52 MET CG   C    1.494 71.515   6.379 1.00 . A A .  52 MET CG   1 1 
        9 30658 1 1  52 MET H    H    3.804 70.715   7.051 1.00 . A A .  52 MET H    1 1 
        9 30659 1 1  52 MET HA   H    2.225 69.707   9.219 1.00 . A A .  52 MET HA   1 1 
        9 30660 1 1  52 MET HB2  H    0.318 70.940   8.080 1.00 . A A .  52 MET HB2  1 1 
        9 30661 1 1  52 MET HB3  H    1.730 71.916   8.474 1.00 . A A .  52 MET HB3  1 1 
        9 30662 1 1  52 MET HE1  H   -1.130 74.002   6.589 1.00 . A A .  52 MET HE1  1 1 
        9 30663 1 1  52 MET HE2  H   -0.997 72.247   6.644 1.00 . A A .  52 MET HE2  1 1 
        9 30664 1 1  52 MET HE3  H   -0.988 73.076   5.090 1.00 . A A .  52 MET HE3  1 1 
        9 30665 1 1  52 MET HG2  H    2.499 71.329   6.038 1.00 . A A .  52 MET HG2  1 1 
        9 30666 1 1  52 MET HG3  H    0.799 70.942   5.783 1.00 . A A .  52 MET HG3  1 1 
        9 30667 1 1  52 MET N    N    3.545 69.950   7.597 1.00 . A A .  52 MET N    1 1 
        9 30668 1 1  52 MET O    O    0.423 68.187   8.049 1.00 . A A .  52 MET O    1 1 
        9 30669 1 1  52 MET SD   S    1.122 73.280   6.207 1.00 . A A .  52 MET SD   1 1 
        9 30670 1 1  53 LEU C    C    1.789 65.594   6.641 1.00 . A A .  53 LEU C    1 1 
        9 30671 1 1  53 LEU CA   C    1.326 66.853   5.890 1.00 . A A .  53 LEU CA   1 1 
        9 30672 1 1  53 LEU CB   C    1.736 66.768   4.408 1.00 . A A .  53 LEU CB   1 1 
        9 30673 1 1  53 LEU CD1  C    0.474 64.606   4.192 1.00 . A A .  53 LEU CD1  1 1 
        9 30674 1 1  53 LEU CD2  C   -0.648 66.763   3.542 1.00 . A A .  53 LEU CD2  1 1 
        9 30675 1 1  53 LEU CG   C    0.690 65.995   3.586 1.00 . A A .  53 LEU CG   1 1 
        9 30676 1 1  53 LEU H    H    2.803 68.410   6.120 1.00 . A A .  53 LEU H    1 1 
        9 30677 1 1  53 LEU HA   H    0.255 66.944   5.971 1.00 . A A .  53 LEU HA   1 1 
        9 30678 1 1  53 LEU HB2  H    1.827 67.765   4.009 1.00 . A A .  53 LEU HB2  1 1 
        9 30679 1 1  53 LEU HB3  H    2.691 66.268   4.325 1.00 . A A .  53 LEU HB3  1 1 
        9 30680 1 1  53 LEU HD11 H    1.425 64.189   4.485 1.00 . A A .  53 LEU HD11 1 1 
        9 30681 1 1  53 LEU HD12 H    0.009 63.963   3.460 1.00 . A A .  53 LEU HD12 1 1 
        9 30682 1 1  53 LEU HD13 H   -0.165 64.688   5.054 1.00 . A A .  53 LEU HD13 1 1 
        9 30683 1 1  53 LEU HD21 H   -1.134 66.572   2.597 1.00 . A A .  53 LEU HD21 1 1 
        9 30684 1 1  53 LEU HD22 H   -0.469 67.824   3.639 1.00 . A A .  53 LEU HD22 1 1 
        9 30685 1 1  53 LEU HD23 H   -1.294 66.435   4.346 1.00 . A A .  53 LEU HD23 1 1 
        9 30686 1 1  53 LEU HG   H    1.059 65.881   2.578 1.00 . A A .  53 LEU HG   1 1 
        9 30687 1 1  53 LEU N    N    1.974 68.052   6.504 1.00 . A A .  53 LEU N    1 1 
        9 30688 1 1  53 LEU O    O    0.992 64.792   7.084 1.00 . A A .  53 LEU O    1 1 
        9 30689 1 1  54 ILE C    C    2.799 63.931   8.752 1.00 . A A .  54 ILE C    1 1 
        9 30690 1 1  54 ILE CA   C    3.626 64.233   7.501 1.00 . A A .  54 ILE CA   1 1 
        9 30691 1 1  54 ILE CB   C    5.054 64.535   7.949 1.00 . A A .  54 ILE CB   1 1 
        9 30692 1 1  54 ILE CD1  C    6.515 63.676   6.055 1.00 . A A .  54 ILE CD1  1 1 
        9 30693 1 1  54 ILE CG1  C    5.935 64.921   6.737 1.00 . A A .  54 ILE CG1  1 1 
        9 30694 1 1  54 ILE CG2  C    5.632 63.313   8.675 1.00 . A A .  54 ILE CG2  1 1 
        9 30695 1 1  54 ILE H    H    3.694 66.094   6.416 1.00 . A A .  54 ILE H    1 1 
        9 30696 1 1  54 ILE HA   H    3.628 63.380   6.850 1.00 . A A .  54 ILE HA   1 1 
        9 30697 1 1  54 ILE HB   H    5.017 65.360   8.640 1.00 . A A .  54 ILE HB   1 1 
        9 30698 1 1  54 ILE HD11 H    7.401 63.359   6.584 1.00 . A A .  54 ILE HD11 1 1 
        9 30699 1 1  54 ILE HD12 H    6.772 63.913   5.033 1.00 . A A .  54 ILE HD12 1 1 
        9 30700 1 1  54 ILE HD13 H    5.783 62.882   6.068 1.00 . A A .  54 ILE HD13 1 1 
        9 30701 1 1  54 ILE HG12 H    5.345 65.470   6.021 1.00 . A A .  54 ILE HG12 1 1 
        9 30702 1 1  54 ILE HG13 H    6.748 65.546   7.077 1.00 . A A .  54 ILE HG13 1 1 
        9 30703 1 1  54 ILE HG21 H    6.695 63.445   8.812 1.00 . A A .  54 ILE HG21 1 1 
        9 30704 1 1  54 ILE HG22 H    5.452 62.426   8.085 1.00 . A A .  54 ILE HG22 1 1 
        9 30705 1 1  54 ILE HG23 H    5.155 63.208   9.637 1.00 . A A .  54 ILE HG23 1 1 
        9 30706 1 1  54 ILE N    N    3.077 65.427   6.784 1.00 . A A .  54 ILE N    1 1 
        9 30707 1 1  54 ILE O    O    2.692 62.799   9.182 1.00 . A A .  54 ILE O    1 1 
        9 30708 1 1  55 MET C    C    0.041 64.248  10.254 1.00 . A A .  55 MET C    1 1 
        9 30709 1 1  55 MET CA   C    1.450 64.728  10.598 1.00 . A A .  55 MET CA   1 1 
        9 30710 1 1  55 MET CB   C    1.367 66.051  11.366 1.00 . A A .  55 MET CB   1 1 
        9 30711 1 1  55 MET CE   C    2.623 67.167  14.338 1.00 . A A .  55 MET CE   1 1 
        9 30712 1 1  55 MET CG   C    2.782 66.558  11.697 1.00 . A A .  55 MET CG   1 1 
        9 30713 1 1  55 MET H    H    2.360 65.844   9.000 1.00 . A A .  55 MET H    1 1 
        9 30714 1 1  55 MET HA   H    1.942 63.988  11.214 1.00 . A A .  55 MET HA   1 1 
        9 30715 1 1  55 MET HB2  H    0.853 66.783  10.759 1.00 . A A .  55 MET HB2  1 1 
        9 30716 1 1  55 MET HB3  H    0.819 65.898  12.284 1.00 . A A .  55 MET HB3  1 1 
        9 30717 1 1  55 MET HE1  H    3.309 68.003  14.374 1.00 . A A .  55 MET HE1  1 1 
        9 30718 1 1  55 MET HE2  H    2.476 66.783  15.335 1.00 . A A .  55 MET HE2  1 1 
        9 30719 1 1  55 MET HE3  H    1.674 67.490  13.934 1.00 . A A .  55 MET HE3  1 1 
        9 30720 1 1  55 MET HG2  H    3.475 66.257  10.924 1.00 . A A .  55 MET HG2  1 1 
        9 30721 1 1  55 MET HG3  H    2.771 67.635  11.760 1.00 . A A .  55 MET HG3  1 1 
        9 30722 1 1  55 MET N    N    2.241 64.940   9.355 1.00 . A A .  55 MET N    1 1 
        9 30723 1 1  55 MET O    O   -0.563 63.497  10.993 1.00 . A A .  55 MET O    1 1 
        9 30724 1 1  55 MET SD   S    3.314 65.869  13.284 1.00 . A A .  55 MET SD   1 1 
        9 30725 1 1  56 ARG C    C   -1.910 62.699   8.847 1.00 . A A .  56 ARG C    1 1 
        9 30726 1 1  56 ARG CA   C   -1.862 64.222   8.766 1.00 . A A .  56 ARG CA   1 1 
        9 30727 1 1  56 ARG CB   C   -2.190 64.682   7.340 1.00 . A A .  56 ARG CB   1 1 
        9 30728 1 1  56 ARG CD   C   -4.065 64.957   5.645 1.00 . A A .  56 ARG CD   1 1 
        9 30729 1 1  56 ARG CG   C   -3.713 64.672   7.128 1.00 . A A .  56 ARG CG   1 1 
        9 30730 1 1  56 ARG CZ   C   -4.759 62.642   5.195 1.00 . A A .  56 ARG CZ   1 1 
        9 30731 1 1  56 ARG H    H    0.007 65.270   8.553 1.00 . A A .  56 ARG H    1 1 
        9 30732 1 1  56 ARG HA   H   -2.578 64.642   9.459 1.00 . A A .  56 ARG HA   1 1 
        9 30733 1 1  56 ARG HB2  H   -1.813 65.684   7.192 1.00 . A A .  56 ARG HB2  1 1 
        9 30734 1 1  56 ARG HB3  H   -1.726 64.016   6.630 1.00 . A A .  56 ARG HB3  1 1 
        9 30735 1 1  56 ARG HD2  H   -4.557 65.910   5.570 1.00 . A A .  56 ARG HD2  1 1 
        9 30736 1 1  56 ARG HD3  H   -3.156 64.988   5.044 1.00 . A A .  56 ARG HD3  1 1 
        9 30737 1 1  56 ARG HE   H   -5.879 64.211   4.746 1.00 . A A .  56 ARG HE   1 1 
        9 30738 1 1  56 ARG HG2  H   -4.106 63.713   7.424 1.00 . A A .  56 ARG HG2  1 1 
        9 30739 1 1  56 ARG HG3  H   -4.155 65.435   7.755 1.00 . A A .  56 ARG HG3  1 1 
        9 30740 1 1  56 ARG HH11 H   -2.919 62.892   5.939 1.00 . A A .  56 ARG HH11 1 1 
        9 30741 1 1  56 ARG HH12 H   -3.410 61.250   5.696 1.00 . A A .  56 ARG HH12 1 1 
        9 30742 1 1  56 ARG HH21 H   -6.521 62.087   4.423 1.00 . A A .  56 ARG HH21 1 1 
        9 30743 1 1  56 ARG HH22 H   -5.445 60.795   4.839 1.00 . A A .  56 ARG HH22 1 1 
        9 30744 1 1  56 ARG N    N   -0.492 64.669   9.139 1.00 . A A .  56 ARG N    1 1 
        9 30745 1 1  56 ARG NE   N   -5.023 63.921   5.126 1.00 . A A .  56 ARG NE   1 1 
        9 30746 1 1  56 ARG NH1  N   -3.606 62.230   5.645 1.00 . A A .  56 ARG NH1  1 1 
        9 30747 1 1  56 ARG NH2  N   -5.644 61.774   4.788 1.00 . A A .  56 ARG NH2  1 1 
        9 30748 1 1  56 ARG O    O   -2.899 62.114   9.239 1.00 . A A .  56 ARG O    1 1 
        9 30749 1 1  57 GLY C    C    0.035 60.003   7.400 1.00 . A A .  57 GLY C    1 1 
        9 30750 1 1  57 GLY CA   C   -0.782 60.567   8.564 1.00 . A A .  57 GLY CA   1 1 
        9 30751 1 1  57 GLY H    H   -0.039 62.553   8.197 1.00 . A A .  57 GLY H    1 1 
        9 30752 1 1  57 GLY HA2  H   -0.321 60.278   9.495 1.00 . A A .  57 GLY HA2  1 1 
        9 30753 1 1  57 GLY HA3  H   -1.784 60.164   8.520 1.00 . A A .  57 GLY HA3  1 1 
        9 30754 1 1  57 GLY N    N   -0.828 62.054   8.494 1.00 . A A .  57 GLY N    1 1 
        9 30755 1 1  57 GLY O    O    0.200 58.806   7.277 1.00 . A A .  57 GLY O    1 1 
        9 30756 1 1  58 ALA C    C    2.384 59.339   5.906 1.00 . A A .  58 ALA C    1 1 
        9 30757 1 1  58 ALA CA   C    1.334 60.313   5.382 1.00 . A A .  58 ALA CA   1 1 
        9 30758 1 1  58 ALA CB   C    2.006 61.475   4.647 1.00 . A A .  58 ALA CB   1 1 
        9 30759 1 1  58 ALA H    H    0.393 61.811   6.634 1.00 . A A .  58 ALA H    1 1 
        9 30760 1 1  58 ALA HA   H    0.679 59.784   4.704 1.00 . A A .  58 ALA HA   1 1 
        9 30761 1 1  58 ALA HB1  H    2.873 61.117   4.114 1.00 . A A .  58 ALA HB1  1 1 
        9 30762 1 1  58 ALA HB2  H    2.307 62.220   5.362 1.00 . A A .  58 ALA HB2  1 1 
        9 30763 1 1  58 ALA HB3  H    1.307 61.910   3.947 1.00 . A A .  58 ALA HB3  1 1 
        9 30764 1 1  58 ALA N    N    0.542 60.841   6.535 1.00 . A A .  58 ALA N    1 1 
        9 30765 1 1  58 ALA O    O    2.960 59.540   6.956 1.00 . A A .  58 ALA O    1 1 
        9 30766 1 1  59 ARG C    C    4.996 57.613   5.056 1.00 . A A .  59 ARG C    1 1 
        9 30767 1 1  59 ARG CA   C    3.628 57.273   5.651 1.00 . A A .  59 ARG CA   1 1 
        9 30768 1 1  59 ARG CB   C    3.190 55.868   5.178 1.00 . A A .  59 ARG CB   1 1 
        9 30769 1 1  59 ARG CD   C    0.860 56.332   4.220 1.00 . A A .  59 ARG CD   1 1 
        9 30770 1 1  59 ARG CG   C    2.334 55.970   3.897 1.00 . A A .  59 ARG CG   1 1 
        9 30771 1 1  59 ARG CZ   C    0.070 55.085   2.264 1.00 . A A .  59 ARG CZ   1 1 
        9 30772 1 1  59 ARG H    H    2.165 58.101   4.352 1.00 . A A .  59 ARG H    1 1 
        9 30773 1 1  59 ARG HA   H    3.693 57.286   6.731 1.00 . A A .  59 ARG HA   1 1 
        9 30774 1 1  59 ARG HB2  H    4.063 55.274   4.962 1.00 . A A .  59 ARG HB2  1 1 
        9 30775 1 1  59 ARG HB3  H    2.622 55.382   5.957 1.00 . A A .  59 ARG HB3  1 1 
        9 30776 1 1  59 ARG HD2  H    0.677 56.264   5.275 1.00 . A A .  59 ARG HD2  1 1 
        9 30777 1 1  59 ARG HD3  H    0.659 57.348   3.898 1.00 . A A .  59 ARG HD3  1 1 
        9 30778 1 1  59 ARG HE   H   -0.779 54.941   4.049 1.00 . A A .  59 ARG HE   1 1 
        9 30779 1 1  59 ARG HG2  H    2.760 56.727   3.253 1.00 . A A .  59 ARG HG2  1 1 
        9 30780 1 1  59 ARG HG3  H    2.365 55.018   3.388 1.00 . A A .  59 ARG HG3  1 1 
        9 30781 1 1  59 ARG HH11 H    1.581 56.363   1.968 1.00 . A A .  59 ARG HH11 1 1 
        9 30782 1 1  59 ARG HH12 H    1.085 55.458   0.579 1.00 . A A .  59 ARG HH12 1 1 
        9 30783 1 1  59 ARG HH21 H   -1.435 53.765   2.249 1.00 . A A .  59 ARG HH21 1 1 
        9 30784 1 1  59 ARG HH22 H   -0.621 53.990   0.737 1.00 . A A .  59 ARG HH22 1 1 
        9 30785 1 1  59 ARG N    N    2.630 58.272   5.192 1.00 . A A .  59 ARG N    1 1 
        9 30786 1 1  59 ARG NE   N   -0.068 55.373   3.533 1.00 . A A .  59 ARG NE   1 1 
        9 30787 1 1  59 ARG NH1  N    0.983 55.682   1.548 1.00 . A A .  59 ARG NH1  1 1 
        9 30788 1 1  59 ARG NH2  N   -0.724 54.212   1.706 1.00 . A A .  59 ARG NH2  1 1 
        9 30789 1 1  59 ARG O    O    5.103 58.110   3.954 1.00 . A A .  59 ARG O    1 1 
        9 30790 1 1  60 ILE C    C    7.944 56.378   4.549 1.00 . A A .  60 ILE C    1 1 
        9 30791 1 1  60 ILE CA   C    7.410 57.617   5.277 1.00 . A A .  60 ILE CA   1 1 
        9 30792 1 1  60 ILE CB   C    8.316 57.936   6.469 1.00 . A A .  60 ILE CB   1 1 
        9 30793 1 1  60 ILE CD1  C    7.246 60.216   6.495 1.00 . A A .  60 ILE CD1  1 1 
        9 30794 1 1  60 ILE CG1  C    7.660 59.011   7.347 1.00 . A A .  60 ILE CG1  1 1 
        9 30795 1 1  60 ILE CG2  C    9.677 58.436   5.978 1.00 . A A .  60 ILE CG2  1 1 
        9 30796 1 1  60 ILE H    H    5.921 56.925   6.665 1.00 . A A .  60 ILE H    1 1 
        9 30797 1 1  60 ILE HA   H    7.389 58.458   4.596 1.00 . A A .  60 ILE HA   1 1 
        9 30798 1 1  60 ILE HB   H    8.455 57.038   7.052 1.00 . A A .  60 ILE HB   1 1 
        9 30799 1 1  60 ILE HD11 H    6.313 59.999   5.996 1.00 . A A .  60 ILE HD11 1 1 
        9 30800 1 1  60 ILE HD12 H    8.009 60.420   5.758 1.00 . A A .  60 ILE HD12 1 1 
        9 30801 1 1  60 ILE HD13 H    7.121 61.079   7.131 1.00 . A A .  60 ILE HD13 1 1 
        9 30802 1 1  60 ILE HG12 H    6.786 58.596   7.827 1.00 . A A .  60 ILE HG12 1 1 
        9 30803 1 1  60 ILE HG13 H    8.363 59.333   8.101 1.00 . A A .  60 ILE HG13 1 1 
        9 30804 1 1  60 ILE HG21 H    9.534 59.169   5.199 1.00 . A A .  60 ILE HG21 1 1 
        9 30805 1 1  60 ILE HG22 H   10.249 57.606   5.592 1.00 . A A .  60 ILE HG22 1 1 
        9 30806 1 1  60 ILE HG23 H   10.211 58.885   6.802 1.00 . A A .  60 ILE HG23 1 1 
        9 30807 1 1  60 ILE N    N    6.039 57.334   5.782 1.00 . A A .  60 ILE N    1 1 
        9 30808 1 1  60 ILE O    O    9.038 56.381   4.022 1.00 . A A .  60 ILE O    1 1 
        9 30809 1 1  61 ASN C    C    7.072 53.976   2.433 1.00 . A A .  61 ASN C    1 1 
        9 30810 1 1  61 ASN CA   C    7.659 54.062   3.841 1.00 . A A .  61 ASN CA   1 1 
        9 30811 1 1  61 ASN CB   C    7.210 52.843   4.650 1.00 . A A .  61 ASN CB   1 1 
        9 30812 1 1  61 ASN CG   C    7.675 52.993   6.099 1.00 . A A .  61 ASN CG   1 1 
        9 30813 1 1  61 ASN H    H    6.302 55.326   4.959 1.00 . A A .  61 ASN H    1 1 
        9 30814 1 1  61 ASN HA   H    8.735 54.068   3.775 1.00 . A A .  61 ASN HA   1 1 
        9 30815 1 1  61 ASN HB2  H    6.133 52.770   4.621 1.00 . A A .  61 ASN HB2  1 1 
        9 30816 1 1  61 ASN HB3  H    7.644 51.950   4.226 1.00 . A A .  61 ASN HB3  1 1 
        9 30817 1 1  61 ASN HD21 H    6.769 54.741   6.358 1.00 . A A .  61 ASN HD21 1 1 
        9 30818 1 1  61 ASN HD22 H    7.617 54.157   7.707 1.00 . A A .  61 ASN HD22 1 1 
        9 30819 1 1  61 ASN N    N    7.183 55.310   4.523 1.00 . A A .  61 ASN N    1 1 
        9 30820 1 1  61 ASN ND2  N    7.324 54.052   6.778 1.00 . A A .  61 ASN ND2  1 1 
        9 30821 1 1  61 ASN O    O    7.465 53.149   1.635 1.00 . A A .  61 ASN O    1 1 
        9 30822 1 1  61 ASN OD1  O    8.364 52.139   6.621 1.00 . A A .  61 ASN OD1  1 1 
        9 30823 1 1  62 VAL C    C    6.582 55.047  -0.293 1.00 . A A .  62 VAL C    1 1 
        9 30824 1 1  62 VAL CA   C    5.512 54.781   0.772 1.00 . A A .  62 VAL CA   1 1 
        9 30825 1 1  62 VAL CB   C    4.414 55.844   0.691 1.00 . A A .  62 VAL CB   1 1 
        9 30826 1 1  62 VAL CG1  C    4.993 57.222   1.025 1.00 . A A .  62 VAL CG1  1 1 
        9 30827 1 1  62 VAL CG2  C    3.830 55.865  -0.720 1.00 . A A .  62 VAL CG2  1 1 
        9 30828 1 1  62 VAL H    H    5.825 55.467   2.789 1.00 . A A .  62 VAL H    1 1 
        9 30829 1 1  62 VAL HA   H    5.078 53.807   0.605 1.00 . A A .  62 VAL HA   1 1 
        9 30830 1 1  62 VAL HB   H    3.634 55.604   1.398 1.00 . A A .  62 VAL HB   1 1 
        9 30831 1 1  62 VAL HG11 H    5.554 57.594   0.181 1.00 . A A .  62 VAL HG11 1 1 
        9 30832 1 1  62 VAL HG12 H    5.643 57.144   1.883 1.00 . A A .  62 VAL HG12 1 1 
        9 30833 1 1  62 VAL HG13 H    4.185 57.905   1.249 1.00 . A A .  62 VAL HG13 1 1 
        9 30834 1 1  62 VAL HG21 H    4.541 56.315  -1.396 1.00 . A A .  62 VAL HG21 1 1 
        9 30835 1 1  62 VAL HG22 H    2.917 56.440  -0.720 1.00 . A A .  62 VAL HG22 1 1 
        9 30836 1 1  62 VAL HG23 H    3.621 54.854  -1.036 1.00 . A A .  62 VAL HG23 1 1 
        9 30837 1 1  62 VAL N    N    6.132 54.817   2.126 1.00 . A A .  62 VAL N    1 1 
        9 30838 1 1  62 VAL O    O    7.635 55.582  -0.009 1.00 . A A .  62 VAL O    1 1 
        9 30839 1 1  63 MET C    C    6.591 55.049  -3.944 1.00 . A A .  63 MET C    1 1 
        9 30840 1 1  63 MET CA   C    7.321 54.891  -2.607 1.00 . A A .  63 MET CA   1 1 
        9 30841 1 1  63 MET CB   C    8.265 53.689  -2.682 1.00 . A A .  63 MET CB   1 1 
        9 30842 1 1  63 MET CE   C    9.705 51.253  -3.975 1.00 . A A .  63 MET CE   1 1 
        9 30843 1 1  63 MET CG   C    7.461 52.425  -2.992 1.00 . A A .  63 MET CG   1 1 
        9 30844 1 1  63 MET H    H    5.468 54.238  -1.726 1.00 . A A .  63 MET H    1 1 
        9 30845 1 1  63 MET HA   H    7.892 55.785  -2.402 1.00 . A A .  63 MET HA   1 1 
        9 30846 1 1  63 MET HB2  H    8.995 53.853  -3.462 1.00 . A A .  63 MET HB2  1 1 
        9 30847 1 1  63 MET HB3  H    8.770 53.568  -1.736 1.00 . A A .  63 MET HB3  1 1 
        9 30848 1 1  63 MET HE1  H   10.436 51.972  -3.629 1.00 . A A .  63 MET HE1  1 1 
        9 30849 1 1  63 MET HE2  H    9.212 51.639  -4.853 1.00 . A A .  63 MET HE2  1 1 
        9 30850 1 1  63 MET HE3  H   10.195 50.321  -4.219 1.00 . A A .  63 MET HE3  1 1 
        9 30851 1 1  63 MET HG2  H    6.583 52.394  -2.364 1.00 . A A .  63 MET HG2  1 1 
        9 30852 1 1  63 MET HG3  H    7.162 52.434  -4.030 1.00 . A A .  63 MET HG3  1 1 
        9 30853 1 1  63 MET N    N    6.321 54.670  -1.520 1.00 . A A .  63 MET N    1 1 
        9 30854 1 1  63 MET O    O    5.548 54.467  -4.166 1.00 . A A .  63 MET O    1 1 
        9 30855 1 1  63 MET SD   S    8.483 50.966  -2.671 1.00 . A A .  63 MET SD   1 1 
        9 30856 1 1  64 ASN C    C    6.596 54.802  -7.028 1.00 . A A .  64 ASN C    1 1 
        9 30857 1 1  64 ASN CA   C    6.461 56.053  -6.147 1.00 . A A .  64 ASN CA   1 1 
        9 30858 1 1  64 ASN CB   C    7.101 57.268  -6.850 1.00 . A A .  64 ASN CB   1 1 
        9 30859 1 1  64 ASN CG   C    8.332 56.849  -7.667 1.00 . A A .  64 ASN CG   1 1 
        9 30860 1 1  64 ASN H    H    7.962 56.312  -4.623 1.00 . A A .  64 ASN H    1 1 
        9 30861 1 1  64 ASN HA   H    5.412 56.254  -5.982 1.00 . A A .  64 ASN HA   1 1 
        9 30862 1 1  64 ASN HB2  H    6.381 57.720  -7.507 1.00 . A A .  64 ASN HB2  1 1 
        9 30863 1 1  64 ASN HB3  H    7.400 57.987  -6.108 1.00 . A A .  64 ASN HB3  1 1 
        9 30864 1 1  64 ASN HD21 H    7.768 57.845  -9.290 1.00 . A A .  64 ASN HD21 1 1 
        9 30865 1 1  64 ASN HD22 H    9.238 57.007  -9.427 1.00 . A A .  64 ASN HD22 1 1 
        9 30866 1 1  64 ASN N    N    7.127 55.843  -4.829 1.00 . A A .  64 ASN N    1 1 
        9 30867 1 1  64 ASN ND2  N    8.456 57.269  -8.897 1.00 . A A .  64 ASN ND2  1 1 
        9 30868 1 1  64 ASN O    O    7.289 53.859  -6.696 1.00 . A A .  64 ASN O    1 1 
        9 30869 1 1  64 ASN OD1  O    9.184 56.132  -7.181 1.00 . A A .  64 ASN OD1  1 1 
        9 30870 1 1  65 ARG C    C    7.507 53.554  -9.570 1.00 . A A .  65 ARG C    1 1 
        9 30871 1 1  65 ARG CA   C    6.057 53.657  -9.096 1.00 . A A .  65 ARG CA   1 1 
        9 30872 1 1  65 ARG CB   C    5.136 53.874 -10.313 1.00 . A A .  65 ARG CB   1 1 
        9 30873 1 1  65 ARG CD   C    4.323 56.273 -10.034 1.00 . A A .  65 ARG CD   1 1 
        9 30874 1 1  65 ARG CG   C    5.264 55.328 -10.816 1.00 . A A .  65 ARG CG   1 1 
        9 30875 1 1  65 ARG CZ   C    4.487 58.472  -9.050 1.00 . A A .  65 ARG CZ   1 1 
        9 30876 1 1  65 ARG H    H    5.434 55.599  -8.417 1.00 . A A .  65 ARG H    1 1 
        9 30877 1 1  65 ARG HA   H    5.776 52.750  -8.580 1.00 . A A .  65 ARG HA   1 1 
        9 30878 1 1  65 ARG HB2  H    5.430 53.196 -11.103 1.00 . A A .  65 ARG HB2  1 1 
        9 30879 1 1  65 ARG HB3  H    4.104 53.673 -10.040 1.00 . A A .  65 ARG HB3  1 1 
        9 30880 1 1  65 ARG HD2  H    3.538 56.627 -10.679 1.00 . A A .  65 ARG HD2  1 1 
        9 30881 1 1  65 ARG HD3  H    3.878 55.761  -9.192 1.00 . A A .  65 ARG HD3  1 1 
        9 30882 1 1  65 ARG HE   H    6.085 57.431  -9.596 1.00 . A A .  65 ARG HE   1 1 
        9 30883 1 1  65 ARG HG2  H    6.284 55.663 -10.691 1.00 . A A .  65 ARG HG2  1 1 
        9 30884 1 1  65 ARG HG3  H    5.013 55.360 -11.868 1.00 . A A .  65 ARG HG3  1 1 
        9 30885 1 1  65 ARG HH11 H    2.668 57.674  -9.285 1.00 . A A .  65 ARG HH11 1 1 
        9 30886 1 1  65 ARG HH12 H    2.709 59.256  -8.585 1.00 . A A .  65 ARG HH12 1 1 
        9 30887 1 1  65 ARG HH21 H    6.168 59.491  -8.672 1.00 . A A .  65 ARG HH21 1 1 
        9 30888 1 1  65 ARG HH22 H    4.694 60.291  -8.240 1.00 . A A .  65 ARG HH22 1 1 
        9 30889 1 1  65 ARG N    N    5.958 54.815  -8.166 1.00 . A A .  65 ARG N    1 1 
        9 30890 1 1  65 ARG NE   N    5.106 57.440  -9.546 1.00 . A A .  65 ARG NE   1 1 
        9 30891 1 1  65 ARG NH1  N    3.187 58.468  -8.968 1.00 . A A .  65 ARG NH1  1 1 
        9 30892 1 1  65 ARG NH2  N    5.169 59.498  -8.621 1.00 . A A .  65 ARG NH2  1 1 
        9 30893 1 1  65 ARG O    O    7.998 52.489  -9.888 1.00 . A A .  65 ARG O    1 1 
        9 30894 1 1  66 GLY C    C   10.549 54.627  -8.850 1.00 . A A .  66 GLY C    1 1 
        9 30895 1 1  66 GLY CA   C    9.622 54.664 -10.066 1.00 . A A .  66 GLY CA   1 1 
        9 30896 1 1  66 GLY H    H    7.775 55.513  -9.355 1.00 . A A .  66 GLY H    1 1 
        9 30897 1 1  66 GLY HA2  H    9.808 53.797 -10.686 1.00 . A A .  66 GLY HA2  1 1 
        9 30898 1 1  66 GLY HA3  H    9.820 55.559 -10.635 1.00 . A A .  66 GLY HA3  1 1 
        9 30899 1 1  66 GLY N    N    8.198 54.668  -9.616 1.00 . A A .  66 GLY N    1 1 
        9 30900 1 1  66 GLY O    O   11.613 55.213  -8.853 1.00 . A A .  66 GLY O    1 1 
        9 30901 1 1  67 ASP C    C   11.516 55.216  -6.204 1.00 . A A .  67 ASP C    1 1 
        9 30902 1 1  67 ASP CA   C   11.040 53.828  -6.621 1.00 . A A .  67 ASP CA   1 1 
        9 30903 1 1  67 ASP CB   C   12.245 52.942  -6.932 1.00 . A A .  67 ASP CB   1 1 
        9 30904 1 1  67 ASP CG   C   11.788 51.719  -7.730 1.00 . A A .  67 ASP CG   1 1 
        9 30905 1 1  67 ASP H    H    9.321 53.436  -7.838 1.00 . A A .  67 ASP H    1 1 
        9 30906 1 1  67 ASP HA   H   10.478 53.389  -5.810 1.00 . A A .  67 ASP HA   1 1 
        9 30907 1 1  67 ASP HB2  H   12.970 53.500  -7.507 1.00 . A A .  67 ASP HB2  1 1 
        9 30908 1 1  67 ASP HB3  H   12.690 52.619  -6.007 1.00 . A A .  67 ASP HB3  1 1 
        9 30909 1 1  67 ASP N    N   10.169 53.923  -7.819 1.00 . A A .  67 ASP N    1 1 
        9 30910 1 1  67 ASP O    O   12.563 55.682  -6.608 1.00 . A A .  67 ASP O    1 1 
        9 30911 1 1  67 ASP OD1  O   10.612 51.401  -7.667 1.00 . A A .  67 ASP OD1  1 1 
        9 30912 1 1  67 ASP OD2  O   12.623 51.122  -8.389 1.00 . A A .  67 ASP OD2  1 1 
        9 30913 1 1  68 ASP C    C   10.472 57.477  -3.544 1.00 . A A .  68 ASP C    1 1 
        9 30914 1 1  68 ASP CA   C   11.157 57.206  -4.878 1.00 . A A .  68 ASP CA   1 1 
        9 30915 1 1  68 ASP CB   C   10.763 58.283  -5.890 1.00 . A A .  68 ASP CB   1 1 
        9 30916 1 1  68 ASP CG   C   11.428 57.990  -7.236 1.00 . A A .  68 ASP CG   1 1 
        9 30917 1 1  68 ASP H    H    9.939 55.421  -5.053 1.00 . A A .  68 ASP H    1 1 
        9 30918 1 1  68 ASP HA   H   12.229 57.230  -4.733 1.00 . A A .  68 ASP HA   1 1 
        9 30919 1 1  68 ASP HB2  H    9.693 58.293  -6.007 1.00 . A A .  68 ASP HB2  1 1 
        9 30920 1 1  68 ASP HB3  H   11.093 59.247  -5.533 1.00 . A A .  68 ASP HB3  1 1 
        9 30921 1 1  68 ASP N    N   10.759 55.857  -5.370 1.00 . A A .  68 ASP N    1 1 
        9 30922 1 1  68 ASP O    O    9.309 57.847  -3.492 1.00 . A A .  68 ASP O    1 1 
        9 30923 1 1  68 ASP OD1  O   12.647 57.951  -7.275 1.00 . A A .  68 ASP OD1  1 1 
        9 30924 1 1  68 ASP OD2  O   10.710 57.811  -8.204 1.00 . A A .  68 ASP OD2  1 1 
        9 30925 1 1  69 THR C    C   10.871 59.043  -0.803 1.00 . A A .  69 THR C    1 1 
        9 30926 1 1  69 THR CA   C   10.606 57.567  -1.125 1.00 . A A .  69 THR CA   1 1 
        9 30927 1 1  69 THR CB   C   11.301 56.667  -0.091 1.00 . A A .  69 THR CB   1 1 
        9 30928 1 1  69 THR CG2  C   11.144 55.202  -0.502 1.00 . A A .  69 THR CG2  1 1 
        9 30929 1 1  69 THR H    H   12.129 57.024  -2.531 1.00 . A A .  69 THR H    1 1 
        9 30930 1 1  69 THR HA   H    9.546 57.359  -1.149 1.00 . A A .  69 THR HA   1 1 
        9 30931 1 1  69 THR HB   H   10.860 56.808   0.879 1.00 . A A .  69 THR HB   1 1 
        9 30932 1 1  69 THR HG1  H   13.177 56.179   0.045 1.00 . A A .  69 THR HG1  1 1 
        9 30933 1 1  69 THR HG21 H   10.121 54.893  -0.348 1.00 . A A .  69 THR HG21 1 1 
        9 30934 1 1  69 THR HG22 H   11.800 54.587   0.097 1.00 . A A .  69 THR HG22 1 1 
        9 30935 1 1  69 THR HG23 H   11.401 55.090  -1.545 1.00 . A A .  69 THR HG23 1 1 
        9 30936 1 1  69 THR N    N   11.192 57.308  -2.462 1.00 . A A .  69 THR N    1 1 
        9 30937 1 1  69 THR O    O   11.851 59.588  -1.273 1.00 . A A .  69 THR O    1 1 
        9 30938 1 1  69 THR OG1  O   12.680 56.997  -0.028 1.00 . A A .  69 THR OG1  1 1 
        9 30939 1 1  70 PRO C    C   11.644 61.333   0.795 1.00 . A A .  70 PRO C    1 1 
        9 30940 1 1  70 PRO CA   C   10.211 61.087   0.298 1.00 . A A .  70 PRO CA   1 1 
        9 30941 1 1  70 PRO CB   C    9.161 61.385   1.395 1.00 . A A .  70 PRO CB   1 1 
        9 30942 1 1  70 PRO CD   C    8.810 59.056   0.560 1.00 . A A .  70 PRO CD   1 1 
        9 30943 1 1  70 PRO CG   C    8.324 60.088   1.598 1.00 . A A .  70 PRO CG   1 1 
        9 30944 1 1  70 PRO HA   H   10.016 61.698  -0.569 1.00 . A A .  70 PRO HA   1 1 
        9 30945 1 1  70 PRO HB2  H    9.652 61.660   2.323 1.00 . A A .  70 PRO HB2  1 1 
        9 30946 1 1  70 PRO HB3  H    8.511 62.190   1.078 1.00 . A A .  70 PRO HB3  1 1 
        9 30947 1 1  70 PRO HD2  H    9.049 58.122   1.040 1.00 . A A .  70 PRO HD2  1 1 
        9 30948 1 1  70 PRO HD3  H    8.061 58.903  -0.203 1.00 . A A .  70 PRO HD3  1 1 
        9 30949 1 1  70 PRO HG2  H    8.483 59.705   2.600 1.00 . A A .  70 PRO HG2  1 1 
        9 30950 1 1  70 PRO HG3  H    7.272 60.293   1.448 1.00 . A A .  70 PRO HG3  1 1 
        9 30951 1 1  70 PRO N    N   10.015 59.671  -0.036 1.00 . A A .  70 PRO N    1 1 
        9 30952 1 1  70 PRO O    O   12.251 62.332   0.466 1.00 . A A .  70 PRO O    1 1 
        9 30953 1 1  71 LEU C    C   14.495 60.988   0.922 1.00 . A A .  71 LEU C    1 1 
        9 30954 1 1  71 LEU CA   C   13.572 60.687   2.095 1.00 . A A .  71 LEU CA   1 1 
        9 30955 1 1  71 LEU CB   C   14.087 59.466   2.874 1.00 . A A .  71 LEU CB   1 1 
        9 30956 1 1  71 LEU CD1  C   15.370 59.021   5.014 1.00 . A A .  71 LEU CD1  1 1 
        9 30957 1 1  71 LEU CD2  C   16.623 59.599   2.939 1.00 . A A .  71 LEU CD2  1 1 
        9 30958 1 1  71 LEU CG   C   15.332 59.852   3.727 1.00 . A A .  71 LEU CG   1 1 
        9 30959 1 1  71 LEU H    H   11.699 59.638   1.846 1.00 . A A .  71 LEU H    1 1 
        9 30960 1 1  71 LEU HA   H   13.544 61.542   2.750 1.00 . A A .  71 LEU HA   1 1 
        9 30961 1 1  71 LEU HB2  H   13.296 59.111   3.522 1.00 . A A .  71 LEU HB2  1 1 
        9 30962 1 1  71 LEU HB3  H   14.349 58.683   2.178 1.00 . A A .  71 LEU HB3  1 1 
        9 30963 1 1  71 LEU HD11 H   16.370 59.027   5.426 1.00 . A A .  71 LEU HD11 1 1 
        9 30964 1 1  71 LEU HD12 H   15.078 58.005   4.795 1.00 . A A .  71 LEU HD12 1 1 
        9 30965 1 1  71 LEU HD13 H   14.688 59.451   5.730 1.00 . A A .  71 LEU HD13 1 1 
        9 30966 1 1  71 LEU HD21 H   16.685 60.284   2.108 1.00 . A A .  71 LEU HD21 1 1 
        9 30967 1 1  71 LEU HD22 H   16.634 58.583   2.573 1.00 . A A .  71 LEU HD22 1 1 
        9 30968 1 1  71 LEU HD23 H   17.466 59.752   3.593 1.00 . A A .  71 LEU HD23 1 1 
        9 30969 1 1  71 LEU HG   H   15.284 60.898   4.001 1.00 . A A .  71 LEU HG   1 1 
        9 30970 1 1  71 LEU N    N   12.192 60.445   1.585 1.00 . A A .  71 LEU N    1 1 
        9 30971 1 1  71 LEU O    O   15.179 61.992   0.901 1.00 . A A .  71 LEU O    1 1 
        9 30972 1 1  72 HIS C    C   15.027 61.802  -1.783 1.00 . A A .  72 HIS C    1 1 
        9 30973 1 1  72 HIS CA   C   15.381 60.414  -1.243 1.00 . A A .  72 HIS CA   1 1 
        9 30974 1 1  72 HIS CB   C   15.125 59.369  -2.336 1.00 . A A .  72 HIS CB   1 1 
        9 30975 1 1  72 HIS CD2  C   16.480 57.358  -1.310 1.00 . A A .  72 HIS CD2  1 1 
        9 30976 1 1  72 HIS CE1  C   14.875 55.900  -1.238 1.00 . A A .  72 HIS CE1  1 1 
        9 30977 1 1  72 HIS CG   C   15.357 57.980  -1.799 1.00 . A A .  72 HIS CG   1 1 
        9 30978 1 1  72 HIS H    H   13.939 59.345  -0.045 1.00 . A A .  72 HIS H    1 1 
        9 30979 1 1  72 HIS HA   H   16.419 60.390  -0.945 1.00 . A A .  72 HIS HA   1 1 
        9 30980 1 1  72 HIS HB2  H   14.104 59.453  -2.678 1.00 . A A .  72 HIS HB2  1 1 
        9 30981 1 1  72 HIS HB3  H   15.794 59.548  -3.165 1.00 . A A .  72 HIS HB3  1 1 
        9 30982 1 1  72 HIS HD2  H   17.445 57.822  -1.201 1.00 . A A .  72 HIS HD2  1 1 
        9 30983 1 1  72 HIS HE1  H   14.312 54.997  -1.061 1.00 . A A .  72 HIS HE1  1 1 
        9 30984 1 1  72 HIS HE2  H   16.780 55.363  -0.593 1.00 . A A .  72 HIS HE2  1 1 
        9 30985 1 1  72 HIS N    N   14.511 60.143  -0.068 1.00 . A A .  72 HIS N    1 1 
        9 30986 1 1  72 HIS ND1  N   14.346 57.032  -1.744 1.00 . A A .  72 HIS ND1  1 1 
        9 30987 1 1  72 HIS NE2  N   16.175 56.043  -0.960 1.00 . A A .  72 HIS NE2  1 1 
        9 30988 1 1  72 HIS O    O   15.821 62.721  -1.761 1.00 . A A .  72 HIS O    1 1 
        9 30989 1 1  73 LEU C    C   13.748 64.373  -1.876 1.00 . A A .  73 LEU C    1 1 
        9 30990 1 1  73 LEU CA   C   13.382 63.245  -2.845 1.00 . A A .  73 LEU CA   1 1 
        9 30991 1 1  73 LEU CB   C   11.865 63.207  -3.059 1.00 . A A .  73 LEU CB   1 1 
        9 30992 1 1  73 LEU CD1  C    9.992 61.724  -3.884 1.00 . A A .  73 LEU CD1  1 1 
        9 30993 1 1  73 LEU CD2  C   11.891 62.295  -5.415 1.00 . A A .  73 LEU CD2  1 1 
        9 30994 1 1  73 LEU CG   C   11.498 62.006  -3.956 1.00 . A A .  73 LEU CG   1 1 
        9 30995 1 1  73 LEU H    H   13.234 61.163  -2.292 1.00 . A A .  73 LEU H    1 1 
        9 30996 1 1  73 LEU HA   H   13.873 63.414  -3.789 1.00 . A A .  73 LEU HA   1 1 
        9 30997 1 1  73 LEU HB2  H   11.378 63.111  -2.100 1.00 . A A .  73 LEU HB2  1 1 
        9 30998 1 1  73 LEU HB3  H   11.546 64.123  -3.532 1.00 . A A .  73 LEU HB3  1 1 
        9 30999 1 1  73 LEU HD11 H    9.643 61.834  -2.869 1.00 . A A .  73 LEU HD11 1 1 
        9 31000 1 1  73 LEU HD12 H    9.807 60.713  -4.213 1.00 . A A .  73 LEU HD12 1 1 
        9 31001 1 1  73 LEU HD13 H    9.460 62.414  -4.524 1.00 . A A .  73 LEU HD13 1 1 
        9 31002 1 1  73 LEU HD21 H   12.959 62.194  -5.529 1.00 . A A .  73 LEU HD21 1 1 
        9 31003 1 1  73 LEU HD22 H   11.594 63.298  -5.682 1.00 . A A .  73 LEU HD22 1 1 
        9 31004 1 1  73 LEU HD23 H   11.395 61.591  -6.067 1.00 . A A .  73 LEU HD23 1 1 
        9 31005 1 1  73 LEU HG   H   12.030 61.131  -3.614 1.00 . A A .  73 LEU HG   1 1 
        9 31006 1 1  73 LEU N    N   13.830 61.939  -2.278 1.00 . A A .  73 LEU N    1 1 
        9 31007 1 1  73 LEU O    O   14.228 65.423  -2.269 1.00 . A A .  73 LEU O    1 1 
        9 31008 1 1  74 ALA C    C   15.378 65.550   0.237 1.00 . A A .  74 ALA C    1 1 
        9 31009 1 1  74 ALA CA   C   13.888 65.221   0.375 1.00 . A A .  74 ALA CA   1 1 
        9 31010 1 1  74 ALA CB   C   13.593 64.707   1.791 1.00 . A A .  74 ALA CB   1 1 
        9 31011 1 1  74 ALA H    H   13.161 63.314  -0.305 1.00 . A A .  74 ALA H    1 1 
        9 31012 1 1  74 ALA HA   H   13.301 66.106   0.177 1.00 . A A .  74 ALA HA   1 1 
        9 31013 1 1  74 ALA HB1  H   12.587 64.983   2.076 1.00 . A A .  74 ALA HB1  1 1 
        9 31014 1 1  74 ALA HB2  H   14.294 65.134   2.494 1.00 . A A .  74 ALA HB2  1 1 
        9 31015 1 1  74 ALA HB3  H   13.685 63.636   1.804 1.00 . A A .  74 ALA HB3  1 1 
        9 31016 1 1  74 ALA N    N   13.539 64.165  -0.609 1.00 . A A .  74 ALA N    1 1 
        9 31017 1 1  74 ALA O    O   15.752 66.598  -0.239 1.00 . A A .  74 ALA O    1 1 
        9 31018 1 1  75 ALA C    C   18.033 65.375  -0.875 1.00 . A A .  75 ALA C    1 1 
        9 31019 1 1  75 ALA CA   C   17.691 64.912   0.543 1.00 . A A .  75 ALA CA   1 1 
        9 31020 1 1  75 ALA CB   C   18.459 63.626   0.857 1.00 . A A .  75 ALA CB   1 1 
        9 31021 1 1  75 ALA H    H   15.906 63.810   1.028 1.00 . A A .  75 ALA H    1 1 
        9 31022 1 1  75 ALA HA   H   17.973 65.679   1.249 1.00 . A A .  75 ALA HA   1 1 
        9 31023 1 1  75 ALA HB1  H   18.138 63.240   1.813 1.00 . A A .  75 ALA HB1  1 1 
        9 31024 1 1  75 ALA HB2  H   19.517 63.838   0.891 1.00 . A A .  75 ALA HB2  1 1 
        9 31025 1 1  75 ALA HB3  H   18.263 62.894   0.088 1.00 . A A .  75 ALA HB3  1 1 
        9 31026 1 1  75 ALA N    N   16.229 64.655   0.649 1.00 . A A .  75 ALA N    1 1 
        9 31027 1 1  75 ALA O    O   19.044 66.009  -1.103 1.00 . A A .  75 ALA O    1 1 
        9 31028 1 1  76 SER C    C   17.586 66.976  -3.350 1.00 . A A .  76 SER C    1 1 
        9 31029 1 1  76 SER CA   C   17.508 65.458  -3.236 1.00 . A A .  76 SER CA   1 1 
        9 31030 1 1  76 SER CB   C   16.424 64.922  -4.175 1.00 . A A .  76 SER CB   1 1 
        9 31031 1 1  76 SER H    H   16.406 64.526  -1.635 1.00 . A A .  76 SER H    1 1 
        9 31032 1 1  76 SER HA   H   18.451 65.047  -3.522 1.00 . A A .  76 SER HA   1 1 
        9 31033 1 1  76 SER HB2  H   16.131 63.936  -3.860 1.00 . A A .  76 SER HB2  1 1 
        9 31034 1 1  76 SER HB3  H   15.564 65.577  -4.152 1.00 . A A .  76 SER HB3  1 1 
        9 31035 1 1  76 SER HG   H   16.605 65.605  -5.987 1.00 . A A .  76 SER HG   1 1 
        9 31036 1 1  76 SER N    N   17.210 65.049  -1.835 1.00 . A A .  76 SER N    1 1 
        9 31037 1 1  76 SER O    O   18.521 67.515  -3.909 1.00 . A A .  76 SER O    1 1 
        9 31038 1 1  76 SER OG   O   16.942 64.852  -5.496 1.00 . A A .  76 SER OG   1 1 
        9 31039 1 1  77 HIS C    C   17.900 69.722  -2.249 1.00 . A A .  77 HIS C    1 1 
        9 31040 1 1  77 HIS CA   C   16.654 69.165  -2.953 1.00 . A A .  77 HIS CA   1 1 
        9 31041 1 1  77 HIS CB   C   15.381 69.783  -2.353 1.00 . A A .  77 HIS CB   1 1 
        9 31042 1 1  77 HIS CD2  C   13.994 68.520  -0.511 1.00 . A A .  77 HIS CD2  1 1 
        9 31043 1 1  77 HIS CE1  C   15.375 68.754   1.144 1.00 . A A .  77 HIS CE1  1 1 
        9 31044 1 1  77 HIS CG   C   15.083 69.202  -0.996 1.00 . A A .  77 HIS CG   1 1 
        9 31045 1 1  77 HIS H    H   15.860 67.231  -2.407 1.00 . A A .  77 HIS H    1 1 
        9 31046 1 1  77 HIS HA   H   16.706 69.429  -3.999 1.00 . A A .  77 HIS HA   1 1 
        9 31047 1 1  77 HIS HB2  H   15.517 70.850  -2.258 1.00 . A A .  77 HIS HB2  1 1 
        9 31048 1 1  77 HIS HB3  H   14.549 69.590  -3.014 1.00 . A A .  77 HIS HB3  1 1 
        9 31049 1 1  77 HIS HD2  H   13.125 68.242  -1.090 1.00 . A A .  77 HIS HD2  1 1 
        9 31050 1 1  77 HIS HE1  H   15.825 68.707   2.124 1.00 . A A .  77 HIS HE1  1 1 
        9 31051 1 1  77 HIS HE2  H   13.575 67.767   1.445 1.00 . A A .  77 HIS HE2  1 1 
        9 31052 1 1  77 HIS N    N   16.617 67.675  -2.844 1.00 . A A .  77 HIS N    1 1 
        9 31053 1 1  77 HIS ND1  N   15.949 69.336   0.076 1.00 . A A .  77 HIS ND1  1 1 
        9 31054 1 1  77 HIS NE2  N   14.182 68.240   0.839 1.00 . A A .  77 HIS NE2  1 1 
        9 31055 1 1  77 HIS O    O   18.634 70.503  -2.821 1.00 . A A .  77 HIS O    1 1 
        9 31056 1 1  78 GLY C    C   18.962 70.591   0.973 1.00 . A A .  78 GLY C    1 1 
        9 31057 1 1  78 GLY CA   C   19.372 69.823  -0.290 1.00 . A A .  78 GLY CA   1 1 
        9 31058 1 1  78 GLY H    H   17.556 68.683  -0.586 1.00 . A A .  78 GLY H    1 1 
        9 31059 1 1  78 GLY HA2  H   19.983 68.979  -0.005 1.00 . A A .  78 GLY HA2  1 1 
        9 31060 1 1  78 GLY HA3  H   19.951 70.477  -0.927 1.00 . A A .  78 GLY HA3  1 1 
        9 31061 1 1  78 GLY N    N   18.156 69.322  -1.023 1.00 . A A .  78 GLY N    1 1 
        9 31062 1 1  78 GLY O    O   19.785 70.895   1.814 1.00 . A A .  78 GLY O    1 1 
        9 31063 1 1  79 HIS C    C   17.478 70.799   3.573 1.00 . A A .  79 HIS C    1 1 
        9 31064 1 1  79 HIS CA   C   17.266 71.666   2.328 1.00 . A A .  79 HIS CA   1 1 
        9 31065 1 1  79 HIS CB   C   15.781 72.019   2.194 1.00 . A A .  79 HIS CB   1 1 
        9 31066 1 1  79 HIS CD2  C   16.130 73.658   4.222 1.00 . A A .  79 HIS CD2  1 1 
        9 31067 1 1  79 HIS CE1  C   14.172 74.588   4.214 1.00 . A A .  79 HIS CE1  1 1 
        9 31068 1 1  79 HIS CG   C   15.420 73.082   3.196 1.00 . A A .  79 HIS CG   1 1 
        9 31069 1 1  79 HIS H    H   17.058 70.671   0.429 1.00 . A A .  79 HIS H    1 1 
        9 31070 1 1  79 HIS HA   H   17.847 72.573   2.417 1.00 . A A .  79 HIS HA   1 1 
        9 31071 1 1  79 HIS HB2  H   15.588 72.386   1.197 1.00 . A A .  79 HIS HB2  1 1 
        9 31072 1 1  79 HIS HB3  H   15.184 71.138   2.375 1.00 . A A .  79 HIS HB3  1 1 
        9 31073 1 1  79 HIS HD2  H   17.146 73.410   4.491 1.00 . A A .  79 HIS HD2  1 1 
        9 31074 1 1  79 HIS HE1  H   13.329 75.216   4.465 1.00 . A A .  79 HIS HE1  1 1 
        9 31075 1 1  79 HIS HE2  H   15.579 75.173   5.623 1.00 . A A .  79 HIS HE2  1 1 
        9 31076 1 1  79 HIS N    N   17.707 70.914   1.117 1.00 . A A .  79 HIS N    1 1 
        9 31077 1 1  79 HIS ND1  N   14.174 73.692   3.211 1.00 . A A .  79 HIS ND1  1 1 
        9 31078 1 1  79 HIS NE2  N   15.339 74.607   4.860 1.00 . A A .  79 HIS NE2  1 1 
        9 31079 1 1  79 HIS O    O   16.649 69.984   3.928 1.00 . A A .  79 HIS O    1 1 
        9 31080 1 1  80 ARG C    C   17.679 70.131   6.382 1.00 . A A .  80 ARG C    1 1 
        9 31081 1 1  80 ARG CA   C   18.894 70.156   5.444 1.00 . A A .  80 ARG CA   1 1 
        9 31082 1 1  80 ARG CB   C   20.108 70.765   6.177 1.00 . A A .  80 ARG CB   1 1 
        9 31083 1 1  80 ARG CD   C   20.684 72.905   4.956 1.00 . A A .  80 ARG CD   1 1 
        9 31084 1 1  80 ARG CG   C   21.063 71.430   5.161 1.00 . A A .  80 ARG CG   1 1 
        9 31085 1 1  80 ARG CZ   C   20.758 74.483   3.120 1.00 . A A .  80 ARG CZ   1 1 
        9 31086 1 1  80 ARG H    H   19.247 71.621   3.910 1.00 . A A .  80 ARG H    1 1 
        9 31087 1 1  80 ARG HA   H   19.133 69.146   5.144 1.00 . A A .  80 ARG HA   1 1 
        9 31088 1 1  80 ARG HB2  H   19.770 71.504   6.894 1.00 . A A .  80 ARG HB2  1 1 
        9 31089 1 1  80 ARG HB3  H   20.637 69.981   6.702 1.00 . A A .  80 ARG HB3  1 1 
        9 31090 1 1  80 ARG HD2  H   19.610 73.013   4.980 1.00 . A A .  80 ARG HD2  1 1 
        9 31091 1 1  80 ARG HD3  H   21.122 73.501   5.743 1.00 . A A .  80 ARG HD3  1 1 
        9 31092 1 1  80 ARG HE   H   21.871 72.840   3.160 1.00 . A A .  80 ARG HE   1 1 
        9 31093 1 1  80 ARG HG2  H   22.077 71.374   5.534 1.00 . A A .  80 ARG HG2  1 1 
        9 31094 1 1  80 ARG HG3  H   21.007 70.913   4.213 1.00 . A A .  80 ARG HG3  1 1 
        9 31095 1 1  80 ARG HH11 H   19.515 74.875   4.640 1.00 . A A .  80 ARG HH11 1 1 
        9 31096 1 1  80 ARG HH12 H   19.524 76.042   3.360 1.00 . A A .  80 ARG HH12 1 1 
        9 31097 1 1  80 ARG HH21 H   21.896 74.351   1.479 1.00 . A A .  80 ARG HH21 1 1 
        9 31098 1 1  80 ARG HH22 H   20.872 75.744   1.570 1.00 . A A .  80 ARG HH22 1 1 
        9 31099 1 1  80 ARG N    N   18.595 70.966   4.228 1.00 . A A .  80 ARG N    1 1 
        9 31100 1 1  80 ARG NE   N   21.200 73.370   3.638 1.00 . A A .  80 ARG NE   1 1 
        9 31101 1 1  80 ARG NH1  N   19.862 75.188   3.756 1.00 . A A .  80 ARG NH1  1 1 
        9 31102 1 1  80 ARG NH2  N   21.211 74.891   1.966 1.00 . A A .  80 ARG NH2  1 1 
        9 31103 1 1  80 ARG O    O   17.457 69.175   7.095 1.00 . A A .  80 ARG O    1 1 
        9 31104 1 1  81 ASP C    C   14.863 69.965   7.107 1.00 . A A .  81 ASP C    1 1 
        9 31105 1 1  81 ASP CA   C   15.728 71.209   7.319 1.00 . A A .  81 ASP CA   1 1 
        9 31106 1 1  81 ASP CB   C   14.896 72.461   7.032 1.00 . A A .  81 ASP CB   1 1 
        9 31107 1 1  81 ASP CG   C   15.721 73.708   7.354 1.00 . A A .  81 ASP CG   1 1 
        9 31108 1 1  81 ASP H    H   17.108 71.951   5.850 1.00 . A A .  81 ASP H    1 1 
        9 31109 1 1  81 ASP HA   H   16.069 71.235   8.344 1.00 . A A .  81 ASP HA   1 1 
        9 31110 1 1  81 ASP HB2  H   14.613 72.474   5.989 1.00 . A A .  81 ASP HB2  1 1 
        9 31111 1 1  81 ASP HB3  H   14.008 72.452   7.646 1.00 . A A .  81 ASP HB3  1 1 
        9 31112 1 1  81 ASP N    N   16.907 71.178   6.409 1.00 . A A .  81 ASP N    1 1 
        9 31113 1 1  81 ASP O    O   14.645 69.194   8.017 1.00 . A A .  81 ASP O    1 1 
        9 31114 1 1  81 ASP OD1  O   16.928 73.656   7.183 1.00 . A A .  81 ASP OD1  1 1 
        9 31115 1 1  81 ASP OD2  O   15.132 74.694   7.765 1.00 . A A .  81 ASP OD2  1 1 
        9 31116 1 1  82 ILE C    C   14.240 67.309   6.167 1.00 . A A .  82 ILE C    1 1 
        9 31117 1 1  82 ILE CA   C   13.498 68.561   5.698 1.00 . A A .  82 ILE CA   1 1 
        9 31118 1 1  82 ILE CB   C   13.138 68.434   4.212 1.00 . A A .  82 ILE CB   1 1 
        9 31119 1 1  82 ILE CD1  C   12.138 69.692   2.297 1.00 . A A .  82 ILE CD1  1 1 
        9 31120 1 1  82 ILE CG1  C   12.200 69.579   3.821 1.00 . A A .  82 ILE CG1  1 1 
        9 31121 1 1  82 ILE CG2  C   12.419 67.101   3.964 1.00 . A A .  82 ILE CG2  1 1 
        9 31122 1 1  82 ILE H    H   14.529 70.396   5.196 1.00 . A A .  82 ILE H    1 1 
        9 31123 1 1  82 ILE HA   H   12.590 68.667   6.274 1.00 . A A .  82 ILE HA   1 1 
        9 31124 1 1  82 ILE HB   H   14.036 68.478   3.616 1.00 . A A .  82 ILE HB   1 1 
        9 31125 1 1  82 ILE HD11 H   11.980 68.713   1.870 1.00 . A A .  82 ILE HD11 1 1 
        9 31126 1 1  82 ILE HD12 H   13.067 70.100   1.928 1.00 . A A .  82 ILE HD12 1 1 
        9 31127 1 1  82 ILE HD13 H   11.323 70.343   2.017 1.00 . A A .  82 ILE HD13 1 1 
        9 31128 1 1  82 ILE HG12 H   11.209 69.380   4.210 1.00 . A A .  82 ILE HG12 1 1 
        9 31129 1 1  82 ILE HG13 H   12.570 70.505   4.234 1.00 . A A .  82 ILE HG13 1 1 
        9 31130 1 1  82 ILE HG21 H   13.108 66.284   4.099 1.00 . A A .  82 ILE HG21 1 1 
        9 31131 1 1  82 ILE HG22 H   12.034 67.084   2.956 1.00 . A A .  82 ILE HG22 1 1 
        9 31132 1 1  82 ILE HG23 H   11.601 67.000   4.662 1.00 . A A .  82 ILE HG23 1 1 
        9 31133 1 1  82 ILE N    N   14.356 69.760   5.923 1.00 . A A .  82 ILE N    1 1 
        9 31134 1 1  82 ILE O    O   13.653 66.408   6.717 1.00 . A A .  82 ILE O    1 1 
        9 31135 1 1  83 VAL C    C   15.961 65.788   7.902 1.00 . A A .  83 VAL C    1 1 
        9 31136 1 1  83 VAL CA   C   16.258 66.025   6.422 1.00 . A A .  83 VAL CA   1 1 
        9 31137 1 1  83 VAL CB   C   17.764 66.214   6.222 1.00 . A A .  83 VAL CB   1 1 
        9 31138 1 1  83 VAL CG1  C   18.481 64.887   6.476 1.00 . A A .  83 VAL CG1  1 1 
        9 31139 1 1  83 VAL CG2  C   18.037 66.668   4.786 1.00 . A A .  83 VAL CG2  1 1 
        9 31140 1 1  83 VAL H    H   15.997 67.969   5.522 1.00 . A A .  83 VAL H    1 1 
        9 31141 1 1  83 VAL HA   H   15.928 65.167   5.857 1.00 . A A .  83 VAL HA   1 1 
        9 31142 1 1  83 VAL HB   H   18.131 66.955   6.915 1.00 . A A .  83 VAL HB   1 1 
        9 31143 1 1  83 VAL HG11 H   19.537 65.004   6.280 1.00 . A A .  83 VAL HG11 1 1 
        9 31144 1 1  83 VAL HG12 H   18.076 64.128   5.824 1.00 . A A .  83 VAL HG12 1 1 
        9 31145 1 1  83 VAL HG13 H   18.337 64.591   7.505 1.00 . A A .  83 VAL HG13 1 1 
        9 31146 1 1  83 VAL HG21 H   19.094 66.850   4.661 1.00 . A A .  83 VAL HG21 1 1 
        9 31147 1 1  83 VAL HG22 H   17.489 67.576   4.584 1.00 . A A .  83 VAL HG22 1 1 
        9 31148 1 1  83 VAL HG23 H   17.722 65.897   4.099 1.00 . A A .  83 VAL HG23 1 1 
        9 31149 1 1  83 VAL N    N   15.522 67.236   5.965 1.00 . A A .  83 VAL N    1 1 
        9 31150 1 1  83 VAL O    O   15.458 64.752   8.277 1.00 . A A .  83 VAL O    1 1 
        9 31151 1 1  84 GLN C    C   14.595 66.017  10.389 1.00 . A A .  84 GLN C    1 1 
        9 31152 1 1  84 GLN CA   C   16.015 66.563  10.206 1.00 . A A .  84 GLN CA   1 1 
        9 31153 1 1  84 GLN CB   C   16.221 67.917  10.941 1.00 . A A .  84 GLN CB   1 1 
        9 31154 1 1  84 GLN CD   C   15.179 70.048  11.741 1.00 . A A .  84 GLN CD   1 1 
        9 31155 1 1  84 GLN CG   C   14.892 68.648  11.196 1.00 . A A .  84 GLN CG   1 1 
        9 31156 1 1  84 GLN H    H   16.677 67.564   8.400 1.00 . A A .  84 GLN H    1 1 
        9 31157 1 1  84 GLN HA   H   16.717 65.836  10.593 1.00 . A A .  84 GLN HA   1 1 
        9 31158 1 1  84 GLN HB2  H   16.706 67.739  11.890 1.00 . A A .  84 GLN HB2  1 1 
        9 31159 1 1  84 GLN HB3  H   16.857 68.548  10.337 1.00 . A A .  84 GLN HB3  1 1 
        9 31160 1 1  84 GLN HE21 H   16.291 69.388  13.247 1.00 . A A .  84 GLN HE21 1 1 
        9 31161 1 1  84 GLN HE22 H   16.112 71.074  13.161 1.00 . A A .  84 GLN HE22 1 1 
        9 31162 1 1  84 GLN HG2  H   14.339 68.729  10.274 1.00 . A A .  84 GLN HG2  1 1 
        9 31163 1 1  84 GLN HG3  H   14.309 68.098  11.919 1.00 . A A .  84 GLN HG3  1 1 
        9 31164 1 1  84 GLN N    N   16.271 66.742   8.743 1.00 . A A .  84 GLN N    1 1 
        9 31165 1 1  84 GLN NE2  N   15.922 70.181  12.805 1.00 . A A .  84 GLN NE2  1 1 
        9 31166 1 1  84 GLN O    O   14.339 65.151  11.201 1.00 . A A .  84 GLN O    1 1 
        9 31167 1 1  84 GLN OE1  O   14.722 71.031  11.192 1.00 . A A .  84 GLN OE1  1 1 
        9 31168 1 1  85 LYS C    C   12.142 64.586   9.421 1.00 . A A .  85 LYS C    1 1 
        9 31169 1 1  85 LYS CA   C   12.270 66.093   9.711 1.00 . A A .  85 LYS CA   1 1 
        9 31170 1 1  85 LYS CB   C   11.469 66.894   8.687 1.00 . A A .  85 LYS CB   1 1 
        9 31171 1 1  85 LYS CD   C    9.760 68.161  10.010 1.00 . A A .  85 LYS CD   1 1 
        9 31172 1 1  85 LYS CE   C    8.399 68.034  10.700 1.00 . A A .  85 LYS CE   1 1 
        9 31173 1 1  85 LYS CG   C    9.989 66.960   9.092 1.00 . A A .  85 LYS CG   1 1 
        9 31174 1 1  85 LYS H    H   13.924 67.244   8.996 1.00 . A A .  85 LYS H    1 1 
        9 31175 1 1  85 LYS HA   H   11.891 66.298  10.689 1.00 . A A .  85 LYS HA   1 1 
        9 31176 1 1  85 LYS HB2  H   11.876 67.894   8.620 1.00 . A A .  85 LYS HB2  1 1 
        9 31177 1 1  85 LYS HB3  H   11.554 66.422   7.736 1.00 . A A .  85 LYS HB3  1 1 
        9 31178 1 1  85 LYS HD2  H   10.543 68.201  10.754 1.00 . A A .  85 LYS HD2  1 1 
        9 31179 1 1  85 LYS HD3  H    9.781 69.063   9.420 1.00 . A A .  85 LYS HD3  1 1 
        9 31180 1 1  85 LYS HE2  H    8.104 68.995  11.092 1.00 . A A .  85 LYS HE2  1 1 
        9 31181 1 1  85 LYS HE3  H    7.663 67.694   9.986 1.00 . A A .  85 LYS HE3  1 1 
        9 31182 1 1  85 LYS HG2  H    9.382 67.067   8.206 1.00 . A A .  85 LYS HG2  1 1 
        9 31183 1 1  85 LYS HG3  H    9.713 66.054   9.610 1.00 . A A .  85 LYS HG3  1 1 
        9 31184 1 1  85 LYS HZ1  H    7.586 66.568  11.933 1.00 . A A .  85 LYS HZ1  1 1 
        9 31185 1 1  85 LYS HZ2  H    8.741 67.553  12.695 1.00 . A A .  85 LYS HZ2  1 1 
        9 31186 1 1  85 LYS HZ3  H    9.234 66.352  11.598 1.00 . A A .  85 LYS HZ3  1 1 
        9 31187 1 1  85 LYS N    N   13.681 66.535   9.628 1.00 . A A .  85 LYS N    1 1 
        9 31188 1 1  85 LYS NZ   N    8.497 67.053  11.816 1.00 . A A .  85 LYS NZ   1 1 
        9 31189 1 1  85 LYS O    O   11.672 63.830  10.247 1.00 . A A .  85 LYS O    1 1 
        9 31190 1 1  86 LEU C    C   13.507 61.888   8.656 1.00 . A A .  86 LEU C    1 1 
        9 31191 1 1  86 LEU CA   C   12.417 62.686   7.925 1.00 . A A .  86 LEU CA   1 1 
        9 31192 1 1  86 LEU CB   C   12.595 62.475   6.410 1.00 . A A .  86 LEU CB   1 1 
        9 31193 1 1  86 LEU CD1  C   10.126 62.131   5.953 1.00 . A A .  86 LEU CD1  1 1 
        9 31194 1 1  86 LEU CD2  C   11.094 64.437   5.937 1.00 . A A .  86 LEU CD2  1 1 
        9 31195 1 1  86 LEU CG   C   11.368 62.968   5.618 1.00 . A A .  86 LEU CG   1 1 
        9 31196 1 1  86 LEU H    H   12.913 64.757   7.588 1.00 . A A .  86 LEU H    1 1 
        9 31197 1 1  86 LEU HA   H   11.447 62.328   8.229 1.00 . A A .  86 LEU HA   1 1 
        9 31198 1 1  86 LEU HB2  H   13.468 63.018   6.079 1.00 . A A .  86 LEU HB2  1 1 
        9 31199 1 1  86 LEU HB3  H   12.741 61.422   6.214 1.00 . A A .  86 LEU HB3  1 1 
        9 31200 1 1  86 LEU HD11 H    9.626 62.540   6.820 1.00 . A A .  86 LEU HD11 1 1 
        9 31201 1 1  86 LEU HD12 H   10.417 61.112   6.152 1.00 . A A .  86 LEU HD12 1 1 
        9 31202 1 1  86 LEU HD13 H    9.450 62.152   5.110 1.00 . A A .  86 LEU HD13 1 1 
        9 31203 1 1  86 LEU HD21 H   10.596 64.510   6.891 1.00 . A A .  86 LEU HD21 1 1 
        9 31204 1 1  86 LEU HD22 H   10.463 64.859   5.168 1.00 . A A .  86 LEU HD22 1 1 
        9 31205 1 1  86 LEU HD23 H   12.025 64.974   5.970 1.00 . A A .  86 LEU HD23 1 1 
        9 31206 1 1  86 LEU HG   H   11.576 62.871   4.562 1.00 . A A .  86 LEU HG   1 1 
        9 31207 1 1  86 LEU N    N   12.540 64.142   8.253 1.00 . A A .  86 LEU N    1 1 
        9 31208 1 1  86 LEU O    O   13.376 60.699   8.871 1.00 . A A .  86 LEU O    1 1 
        9 31209 1 1  87 LEU C    C   15.381 61.613  11.187 1.00 . A A .  87 LEU C    1 1 
        9 31210 1 1  87 LEU CA   C   15.695 61.798   9.697 1.00 . A A .  87 LEU CA   1 1 
        9 31211 1 1  87 LEU CB   C   16.987 62.618   9.524 1.00 . A A .  87 LEU CB   1 1 
        9 31212 1 1  87 LEU CD1  C   19.457 62.104   9.708 1.00 . A A .  87 LEU CD1  1 1 
        9 31213 1 1  87 LEU CD2  C   18.238 62.972  11.696 1.00 . A A .  87 LEU CD2  1 1 
        9 31214 1 1  87 LEU CG   C   18.114 62.087  10.447 1.00 . A A .  87 LEU CG   1 1 
        9 31215 1 1  87 LEU H    H   14.689 63.473   8.816 1.00 . A A .  87 LEU H    1 1 
        9 31216 1 1  87 LEU HA   H   15.826 60.830   9.237 1.00 . A A .  87 LEU HA   1 1 
        9 31217 1 1  87 LEU HB2  H   17.298 62.556   8.490 1.00 . A A .  87 LEU HB2  1 1 
        9 31218 1 1  87 LEU HB3  H   16.781 63.649   9.764 1.00 . A A .  87 LEU HB3  1 1 
        9 31219 1 1  87 LEU HD11 H   19.443 61.365   8.921 1.00 . A A .  87 LEU HD11 1 1 
        9 31220 1 1  87 LEU HD12 H   20.251 61.875  10.405 1.00 . A A .  87 LEU HD12 1 1 
        9 31221 1 1  87 LEU HD13 H   19.624 63.083   9.282 1.00 . A A .  87 LEU HD13 1 1 
        9 31222 1 1  87 LEU HD21 H   18.417 63.994  11.392 1.00 . A A .  87 LEU HD21 1 1 
        9 31223 1 1  87 LEU HD22 H   19.064 62.627  12.300 1.00 . A A .  87 LEU HD22 1 1 
        9 31224 1 1  87 LEU HD23 H   17.327 62.922  12.270 1.00 . A A .  87 LEU HD23 1 1 
        9 31225 1 1  87 LEU HG   H   17.891 61.075  10.744 1.00 . A A .  87 LEU HG   1 1 
        9 31226 1 1  87 LEU N    N   14.590 62.522   9.014 1.00 . A A .  87 LEU N    1 1 
        9 31227 1 1  87 LEU O    O   15.856 60.689  11.817 1.00 . A A .  87 LEU O    1 1 
        9 31228 1 1  88 GLN C    C   13.079 61.451  13.436 1.00 . A A .  88 GLN C    1 1 
        9 31229 1 1  88 GLN CA   C   14.291 62.355  13.223 1.00 . A A .  88 GLN CA   1 1 
        9 31230 1 1  88 GLN CB   C   13.994 63.741  13.799 1.00 . A A .  88 GLN CB   1 1 
        9 31231 1 1  88 GLN CD   C   13.846 65.045  15.925 1.00 . A A .  88 GLN CD   1 1 
        9 31232 1 1  88 GLN CG   C   13.839 63.642  15.318 1.00 . A A .  88 GLN CG   1 1 
        9 31233 1 1  88 GLN H    H   14.234 63.233  11.251 1.00 . A A .  88 GLN H    1 1 
        9 31234 1 1  88 GLN HA   H   15.135 61.933  13.733 1.00 . A A .  88 GLN HA   1 1 
        9 31235 1 1  88 GLN HB2  H   14.808 64.411  13.562 1.00 . A A .  88 GLN HB2  1 1 
        9 31236 1 1  88 GLN HB3  H   13.079 64.120  13.370 1.00 . A A .  88 GLN HB3  1 1 
        9 31237 1 1  88 GLN HE21 H   14.064 65.946  14.174 1.00 . A A .  88 GLN HE21 1 1 
        9 31238 1 1  88 GLN HE22 H   13.981 66.982  15.516 1.00 . A A .  88 GLN HE22 1 1 
        9 31239 1 1  88 GLN HG2  H   12.906 63.153  15.552 1.00 . A A .  88 GLN HG2  1 1 
        9 31240 1 1  88 GLN HG3  H   14.658 63.072  15.727 1.00 . A A .  88 GLN HG3  1 1 
        9 31241 1 1  88 GLN N    N   14.603 62.486  11.766 1.00 . A A .  88 GLN N    1 1 
        9 31242 1 1  88 GLN NE2  N   13.974 66.077  15.140 1.00 . A A .  88 GLN NE2  1 1 
        9 31243 1 1  88 GLN O    O   12.951 60.795  14.450 1.00 . A A .  88 GLN O    1 1 
        9 31244 1 1  88 GLN OE1  O   13.734 65.203  17.124 1.00 . A A .  88 GLN OE1  1 1 
        9 31245 1 1  89 TYR C    C   11.307 59.120  12.704 1.00 . A A .  89 TYR C    1 1 
        9 31246 1 1  89 TYR CA   C   10.951 60.610  12.670 1.00 . A A .  89 TYR CA   1 1 
        9 31247 1 1  89 TYR CB   C    9.973 60.906  11.513 1.00 . A A .  89 TYR CB   1 1 
        9 31248 1 1  89 TYR CD1  C    9.649 63.249  12.412 1.00 . A A .  89 TYR CD1  1 1 
        9 31249 1 1  89 TYR CD2  C    7.696 62.008  11.682 1.00 . A A .  89 TYR CD2  1 1 
        9 31250 1 1  89 TYR CE1  C    8.831 64.332  12.754 1.00 . A A .  89 TYR CE1  1 1 
        9 31251 1 1  89 TYR CE2  C    6.880 63.092  12.026 1.00 . A A .  89 TYR CE2  1 1 
        9 31252 1 1  89 TYR CG   C    9.084 62.084  11.875 1.00 . A A .  89 TYR CG   1 1 
        9 31253 1 1  89 TYR CZ   C    7.448 64.254  12.561 1.00 . A A .  89 TYR CZ   1 1 
        9 31254 1 1  89 TYR H    H   12.292 62.002  11.719 1.00 . A A .  89 TYR H    1 1 
        9 31255 1 1  89 TYR HA   H   10.484 60.864  13.606 1.00 . A A .  89 TYR HA   1 1 
        9 31256 1 1  89 TYR HB2  H   10.535 61.143  10.622 1.00 . A A .  89 TYR HB2  1 1 
        9 31257 1 1  89 TYR HB3  H    9.355 60.038  11.325 1.00 . A A .  89 TYR HB3  1 1 
        9 31258 1 1  89 TYR HD1  H   10.714 63.315  12.561 1.00 . A A .  89 TYR HD1  1 1 
        9 31259 1 1  89 TYR HD2  H    7.255 61.113  11.268 1.00 . A A .  89 TYR HD2  1 1 
        9 31260 1 1  89 TYR HE1  H    9.269 65.227  13.169 1.00 . A A .  89 TYR HE1  1 1 
        9 31261 1 1  89 TYR HE2  H    5.812 63.033  11.878 1.00 . A A .  89 TYR HE2  1 1 
        9 31262 1 1  89 TYR HH   H    5.854 65.284  12.354 1.00 . A A .  89 TYR HH   1 1 
        9 31263 1 1  89 TYR N    N   12.178 61.439  12.508 1.00 . A A .  89 TYR N    1 1 
        9 31264 1 1  89 TYR O    O   10.750 58.368  13.478 1.00 . A A .  89 TYR O    1 1 
        9 31265 1 1  89 TYR OH   O    6.643 65.322  12.900 1.00 . A A .  89 TYR OH   1 1 
        9 31266 1 1  90 LYS C    C   13.934 56.957  11.319 1.00 . A A .  90 LYS C    1 1 
        9 31267 1 1  90 LYS CA   C   12.536 57.215  11.879 1.00 . A A .  90 LYS CA   1 1 
        9 31268 1 1  90 LYS CB   C   11.516 56.494  11.022 1.00 . A A .  90 LYS CB   1 1 
        9 31269 1 1  90 LYS CD   C   10.439 56.591   8.770 1.00 . A A .  90 LYS CD   1 1 
        9 31270 1 1  90 LYS CE   C   10.062 55.123   8.994 1.00 . A A .  90 LYS CE   1 1 
        9 31271 1 1  90 LYS CG   C   11.685 56.939   9.573 1.00 . A A .  90 LYS CG   1 1 
        9 31272 1 1  90 LYS H    H   12.637 59.277  11.234 1.00 . A A .  90 LYS H    1 1 
        9 31273 1 1  90 LYS HA   H   12.482 56.834  12.877 1.00 . A A .  90 LYS HA   1 1 
        9 31274 1 1  90 LYS HB2  H   11.674 55.430  11.096 1.00 . A A .  90 LYS HB2  1 1 
        9 31275 1 1  90 LYS HB3  H   10.525 56.742  11.362 1.00 . A A .  90 LYS HB3  1 1 
        9 31276 1 1  90 LYS HD2  H    9.624 57.230   9.080 1.00 . A A .  90 LYS HD2  1 1 
        9 31277 1 1  90 LYS HD3  H   10.647 56.751   7.731 1.00 . A A .  90 LYS HD3  1 1 
        9 31278 1 1  90 LYS HE2  H    9.626 55.009   9.975 1.00 . A A .  90 LYS HE2  1 1 
        9 31279 1 1  90 LYS HE3  H    9.346 54.818   8.245 1.00 . A A .  90 LYS HE3  1 1 
        9 31280 1 1  90 LYS HG2  H   11.843 58.009   9.536 1.00 . A A .  90 LYS HG2  1 1 
        9 31281 1 1  90 LYS HG3  H   12.535 56.437   9.149 1.00 . A A .  90 LYS HG3  1 1 
        9 31282 1 1  90 LYS HZ1  H   11.052 53.395   8.388 1.00 . A A .  90 LYS HZ1  1 1 
        9 31283 1 1  90 LYS HZ2  H   11.630 54.050   9.845 1.00 . A A .  90 LYS HZ2  1 1 
        9 31284 1 1  90 LYS HZ3  H   12.019 54.788   8.365 1.00 . A A .  90 LYS HZ3  1 1 
        9 31285 1 1  90 LYS N    N   12.204 58.671  11.870 1.00 . A A .  90 LYS N    1 1 
        9 31286 1 1  90 LYS NZ   N   11.283 54.275   8.890 1.00 . A A .  90 LYS NZ   1 1 
        9 31287 1 1  90 LYS O    O   14.334 55.824  11.140 1.00 . A A .  90 LYS O    1 1 
        9 31288 1 1  91 ALA C    C   16.022 56.733   9.374 1.00 . A A .  91 ALA C    1 1 
        9 31289 1 1  91 ALA CA   C   16.049 57.786  10.486 1.00 . A A .  91 ALA CA   1 1 
        9 31290 1 1  91 ALA CB   C   16.997 57.334  11.600 1.00 . A A .  91 ALA CB   1 1 
        9 31291 1 1  91 ALA H    H   14.349 58.889  11.197 1.00 . A A .  91 ALA H    1 1 
        9 31292 1 1  91 ALA HA   H   16.402 58.721  10.077 1.00 . A A .  91 ALA HA   1 1 
        9 31293 1 1  91 ALA HB1  H   16.838 56.286  11.808 1.00 . A A .  91 ALA HB1  1 1 
        9 31294 1 1  91 ALA HB2  H   16.806 57.912  12.492 1.00 . A A .  91 ALA HB2  1 1 
        9 31295 1 1  91 ALA HB3  H   18.020 57.488  11.283 1.00 . A A .  91 ALA HB3  1 1 
        9 31296 1 1  91 ALA N    N   14.678 57.983  11.039 1.00 . A A .  91 ALA N    1 1 
        9 31297 1 1  91 ALA O    O   16.752 55.762   9.406 1.00 . A A .  91 ALA O    1 1 
        9 31298 1 1  92 ASP C    C   16.352 56.260   6.316 1.00 . A A .  92 ASP C    1 1 
        9 31299 1 1  92 ASP CA   C   15.160 55.962   7.241 1.00 . A A .  92 ASP CA   1 1 
        9 31300 1 1  92 ASP CB   C   13.821 56.075   6.479 1.00 . A A .  92 ASP CB   1 1 
        9 31301 1 1  92 ASP CG   C   13.258 57.498   6.568 1.00 . A A .  92 ASP CG   1 1 
        9 31302 1 1  92 ASP H    H   14.651 57.741   8.361 1.00 . A A .  92 ASP H    1 1 
        9 31303 1 1  92 ASP HA   H   15.267 54.958   7.634 1.00 . A A .  92 ASP HA   1 1 
        9 31304 1 1  92 ASP HB2  H   13.972 55.817   5.440 1.00 . A A .  92 ASP HB2  1 1 
        9 31305 1 1  92 ASP HB3  H   13.106 55.387   6.911 1.00 . A A .  92 ASP HB3  1 1 
        9 31306 1 1  92 ASP N    N   15.206 56.935   8.374 1.00 . A A .  92 ASP N    1 1 
        9 31307 1 1  92 ASP O    O   16.342 55.974   5.135 1.00 . A A .  92 ASP O    1 1 
        9 31308 1 1  92 ASP OD1  O   13.255 58.058   7.650 1.00 . A A .  92 ASP OD1  1 1 
        9 31309 1 1  92 ASP OD2  O   12.835 58.004   5.543 1.00 . A A .  92 ASP OD2  1 1 
        9 31310 1 1  93 ILE C    C   19.363 55.750   5.900 1.00 . A A .  93 ILE C    1 1 
        9 31311 1 1  93 ILE CA   C   18.651 57.081   6.135 1.00 . A A .  93 ILE CA   1 1 
        9 31312 1 1  93 ILE CB   C   19.533 58.081   6.949 1.00 . A A .  93 ILE CB   1 1 
        9 31313 1 1  93 ILE CD1  C   21.542 57.579   5.460 1.00 . A A .  93 ILE CD1  1 1 
        9 31314 1 1  93 ILE CG1  C   21.033 57.713   6.904 1.00 . A A .  93 ILE CG1  1 1 
        9 31315 1 1  93 ILE CG2  C   19.095 58.091   8.417 1.00 . A A .  93 ILE CG2  1 1 
        9 31316 1 1  93 ILE H    H   17.360 56.929   7.859 1.00 . A A .  93 ILE H    1 1 
        9 31317 1 1  93 ILE HA   H   18.404 57.512   5.167 1.00 . A A .  93 ILE HA   1 1 
        9 31318 1 1  93 ILE HB   H   19.401 59.076   6.543 1.00 . A A .  93 ILE HB   1 1 
        9 31319 1 1  93 ILE HD11 H   22.313 58.316   5.289 1.00 . A A .  93 ILE HD11 1 1 
        9 31320 1 1  93 ILE HD12 H   20.737 57.734   4.757 1.00 . A A .  93 ILE HD12 1 1 
        9 31321 1 1  93 ILE HD13 H   21.957 56.593   5.319 1.00 . A A .  93 ILE HD13 1 1 
        9 31322 1 1  93 ILE HG12 H   21.595 58.489   7.400 1.00 . A A .  93 ILE HG12 1 1 
        9 31323 1 1  93 ILE HG13 H   21.188 56.779   7.425 1.00 . A A .  93 ILE HG13 1 1 
        9 31324 1 1  93 ILE HG21 H   19.056 57.078   8.790 1.00 . A A .  93 ILE HG21 1 1 
        9 31325 1 1  93 ILE HG22 H   18.119 58.546   8.499 1.00 . A A .  93 ILE HG22 1 1 
        9 31326 1 1  93 ILE HG23 H   19.804 58.661   8.999 1.00 . A A .  93 ILE HG23 1 1 
        9 31327 1 1  93 ILE N    N   17.395 56.790   6.894 1.00 . A A .  93 ILE N    1 1 
        9 31328 1 1  93 ILE O    O   19.921 55.505   4.849 1.00 . A A .  93 ILE O    1 1 
        9 31329 1 1  94 ASN C    C   19.115 52.658   5.883 1.00 . A A .  94 ASN C    1 1 
        9 31330 1 1  94 ASN CA   C   20.011 53.572   6.715 1.00 . A A .  94 ASN CA   1 1 
        9 31331 1 1  94 ASN CB   C   20.252 52.947   8.090 1.00 . A A .  94 ASN CB   1 1 
        9 31332 1 1  94 ASN CG   C   20.810 54.007   9.041 1.00 . A A .  94 ASN CG   1 1 
        9 31333 1 1  94 ASN H    H   18.881 55.106   7.716 1.00 . A A .  94 ASN H    1 1 
        9 31334 1 1  94 ASN HA   H   20.953 53.708   6.209 1.00 . A A .  94 ASN HA   1 1 
        9 31335 1 1  94 ASN HB2  H   19.319 52.566   8.482 1.00 . A A .  94 ASN HB2  1 1 
        9 31336 1 1  94 ASN HB3  H   20.960 52.139   7.999 1.00 . A A .  94 ASN HB3  1 1 
        9 31337 1 1  94 ASN HD21 H   19.056 54.896   9.308 1.00 . A A .  94 ASN HD21 1 1 
        9 31338 1 1  94 ASN HD22 H   20.355 55.588  10.152 1.00 . A A .  94 ASN HD22 1 1 
        9 31339 1 1  94 ASN N    N   19.342 54.887   6.878 1.00 . A A .  94 ASN N    1 1 
        9 31340 1 1  94 ASN ND2  N   20.007 54.905   9.542 1.00 . A A .  94 ASN ND2  1 1 
        9 31341 1 1  94 ASN O    O   19.498 51.565   5.518 1.00 . A A .  94 ASN O    1 1 
        9 31342 1 1  94 ASN OD1  O   21.990 54.017   9.332 1.00 . A A .  94 ASN OD1  1 1 
        9 31343 1 1  95 ALA C    C   17.029 52.775   3.306 1.00 . A A .  95 ALA C    1 1 
        9 31344 1 1  95 ALA CA   C   16.994 52.270   4.748 1.00 . A A .  95 ALA CA   1 1 
        9 31345 1 1  95 ALA CB   C   15.573 52.401   5.298 1.00 . A A .  95 ALA CB   1 1 
        9 31346 1 1  95 ALA H    H   17.629 53.987   5.870 1.00 . A A .  95 ALA H    1 1 
        9 31347 1 1  95 ALA HA   H   17.298 51.232   4.775 1.00 . A A .  95 ALA HA   1 1 
        9 31348 1 1  95 ALA HB1  H   14.900 51.802   4.702 1.00 . A A .  95 ALA HB1  1 1 
        9 31349 1 1  95 ALA HB2  H   15.265 53.436   5.257 1.00 . A A .  95 ALA HB2  1 1 
        9 31350 1 1  95 ALA HB3  H   15.550 52.058   6.321 1.00 . A A .  95 ALA HB3  1 1 
        9 31351 1 1  95 ALA N    N   17.924 53.103   5.569 1.00 . A A .  95 ALA N    1 1 
        9 31352 1 1  95 ALA O    O   16.365 53.728   2.950 1.00 . A A .  95 ALA O    1 1 
        9 31353 1 1  96 VAL C    C   16.690 52.095   0.279 1.00 . A A .  96 VAL C    1 1 
        9 31354 1 1  96 VAL CA   C   17.914 52.568   1.058 1.00 . A A .  96 VAL CA   1 1 
        9 31355 1 1  96 VAL CB   C   19.168 51.939   0.450 1.00 . A A .  96 VAL CB   1 1 
        9 31356 1 1  96 VAL CG1  C   20.398 52.408   1.229 1.00 . A A .  96 VAL CG1  1 1 
        9 31357 1 1  96 VAL CG2  C   19.062 50.407   0.530 1.00 . A A .  96 VAL CG2  1 1 
        9 31358 1 1  96 VAL H    H   18.338 51.382   2.800 1.00 . A A .  96 VAL H    1 1 
        9 31359 1 1  96 VAL HA   H   17.988 53.644   1.004 1.00 . A A .  96 VAL HA   1 1 
        9 31360 1 1  96 VAL HB   H   19.259 52.243  -0.582 1.00 . A A .  96 VAL HB   1 1 
        9 31361 1 1  96 VAL HG11 H   20.326 53.472   1.406 1.00 . A A .  96 VAL HG11 1 1 
        9 31362 1 1  96 VAL HG12 H   21.288 52.196   0.656 1.00 . A A .  96 VAL HG12 1 1 
        9 31363 1 1  96 VAL HG13 H   20.446 51.889   2.175 1.00 . A A .  96 VAL HG13 1 1 
        9 31364 1 1  96 VAL HG21 H   18.421 50.051  -0.263 1.00 . A A .  96 VAL HG21 1 1 
        9 31365 1 1  96 VAL HG22 H   18.645 50.121   1.485 1.00 . A A .  96 VAL HG22 1 1 
        9 31366 1 1  96 VAL HG23 H   20.043 49.968   0.424 1.00 . A A .  96 VAL HG23 1 1 
        9 31367 1 1  96 VAL N    N   17.807 52.142   2.480 1.00 . A A .  96 VAL N    1 1 
        9 31368 1 1  96 VAL O    O   15.809 51.454   0.817 1.00 . A A .  96 VAL O    1 1 
        9 31369 1 1  97 ASN C    C   15.804 50.419  -2.202 1.00 . A A .  97 ASN C    1 1 
        9 31370 1 1  97 ASN CA   C   15.509 51.877  -1.821 1.00 . A A .  97 ASN CA   1 1 
        9 31371 1 1  97 ASN CB   C   15.360 52.748  -3.076 1.00 . A A .  97 ASN CB   1 1 
        9 31372 1 1  97 ASN CG   C   16.533 52.502  -4.028 1.00 . A A .  97 ASN CG   1 1 
        9 31373 1 1  97 ASN H    H   17.398 52.832  -1.426 1.00 . A A .  97 ASN H    1 1 
        9 31374 1 1  97 ASN HA   H   14.597 51.919  -1.239 1.00 . A A .  97 ASN HA   1 1 
        9 31375 1 1  97 ASN HB2  H   14.434 52.504  -3.572 1.00 . A A .  97 ASN HB2  1 1 
        9 31376 1 1  97 ASN HB3  H   15.347 53.788  -2.788 1.00 . A A .  97 ASN HB3  1 1 
        9 31377 1 1  97 ASN HD21 H   17.641 51.602  -2.650 1.00 . A A .  97 ASN HD21 1 1 
        9 31378 1 1  97 ASN HD22 H   18.355 51.733  -4.184 1.00 . A A .  97 ASN HD22 1 1 
        9 31379 1 1  97 ASN N    N   16.650 52.363  -0.999 1.00 . A A .  97 ASN N    1 1 
        9 31380 1 1  97 ASN ND2  N   17.598 51.896  -3.584 1.00 . A A .  97 ASN ND2  1 1 
        9 31381 1 1  97 ASN O    O   16.126 49.615  -1.349 1.00 . A A .  97 ASN O    1 1 
        9 31382 1 1  97 ASN OD1  O   16.478 52.865  -5.186 1.00 . A A .  97 ASN OD1  1 1 
        9 31383 1 1  98 GLU C    C   17.296 48.586  -4.658 1.00 . A A .  98 GLU C    1 1 
        9 31384 1 1  98 GLU CA   C   15.981 48.651  -3.877 1.00 . A A .  98 GLU CA   1 1 
        9 31385 1 1  98 GLU CB   C   14.845 48.176  -4.780 1.00 . A A .  98 GLU CB   1 1 
        9 31386 1 1  98 GLU CD   C   14.024 50.432  -5.506 1.00 . A A .  98 GLU CD   1 1 
        9 31387 1 1  98 GLU CG   C   14.685 49.138  -5.964 1.00 . A A .  98 GLU CG   1 1 
        9 31388 1 1  98 GLU H    H   15.435 50.709  -4.143 1.00 . A A .  98 GLU H    1 1 
        9 31389 1 1  98 GLU HA   H   16.042 48.005  -3.012 1.00 . A A .  98 GLU HA   1 1 
        9 31390 1 1  98 GLU HB2  H   15.070 47.186  -5.148 1.00 . A A .  98 GLU HB2  1 1 
        9 31391 1 1  98 GLU HB3  H   13.925 48.149  -4.215 1.00 . A A .  98 GLU HB3  1 1 
        9 31392 1 1  98 GLU HG2  H   15.647 49.363  -6.395 1.00 . A A .  98 GLU HG2  1 1 
        9 31393 1 1  98 GLU HG3  H   14.075 48.681  -6.701 1.00 . A A .  98 GLU HG3  1 1 
        9 31394 1 1  98 GLU N    N   15.703 50.060  -3.462 1.00 . A A .  98 GLU N    1 1 
        9 31395 1 1  98 GLU O    O   17.833 47.521  -4.893 1.00 . A A .  98 GLU O    1 1 
        9 31396 1 1  98 GLU OE1  O   12.906 50.369  -5.021 1.00 . A A .  98 GLU OE1  1 1 
        9 31397 1 1  98 GLU OE2  O   14.651 51.466  -5.649 1.00 . A A .  98 GLU OE2  1 1 
        9 31398 1 1  99 HIS C    C   20.205 50.297  -4.902 1.00 . A A .  99 HIS C    1 1 
        9 31399 1 1  99 HIS CA   C   19.116 49.740  -5.814 1.00 . A A .  99 HIS CA   1 1 
        9 31400 1 1  99 HIS CB   C   18.968 50.655  -7.034 1.00 . A A .  99 HIS CB   1 1 
        9 31401 1 1  99 HIS CD2  C   20.278 49.633  -9.071 1.00 . A A .  99 HIS CD2  1 1 
        9 31402 1 1  99 HIS CE1  C   22.147 50.702  -8.811 1.00 . A A .  99 HIS CE1  1 1 
        9 31403 1 1  99 HIS CG   C   20.126 50.440  -7.970 1.00 . A A .  99 HIS CG   1 1 
        9 31404 1 1  99 HIS H    H   17.404 50.572  -4.835 1.00 . A A .  99 HIS H    1 1 
        9 31405 1 1  99 HIS HA   H   19.384 48.743  -6.136 1.00 . A A .  99 HIS HA   1 1 
        9 31406 1 1  99 HIS HB2  H   18.045 50.428  -7.544 1.00 . A A .  99 HIS HB2  1 1 
        9 31407 1 1  99 HIS HB3  H   18.956 51.688  -6.710 1.00 . A A .  99 HIS HB3  1 1 
        9 31408 1 1  99 HIS HD2  H   19.523 48.970  -9.467 1.00 . A A .  99 HIS HD2  1 1 
        9 31409 1 1  99 HIS HE1  H   23.158 51.057  -8.950 1.00 . A A .  99 HIS HE1  1 1 
        9 31410 1 1  99 HIS HE2  H   21.945 49.358 -10.381 1.00 . A A .  99 HIS HE2  1 1 
        9 31411 1 1  99 HIS N    N   17.827 49.718  -5.055 1.00 . A A .  99 HIS N    1 1 
        9 31412 1 1  99 HIS ND1  N   21.330 51.112  -7.824 1.00 . A A .  99 HIS ND1  1 1 
        9 31413 1 1  99 HIS NE2  N   21.555 49.801  -9.598 1.00 . A A .  99 HIS NE2  1 1 
        9 31414 1 1  99 HIS O    O   21.306 50.584  -5.329 1.00 . A A .  99 HIS O    1 1 
        9 31415 1 1 100 GLY C    C   20.951 52.533  -2.802 1.00 . A A . 100 GLY C    1 1 
        9 31416 1 1 100 GLY CA   C   20.913 51.003  -2.694 1.00 . A A . 100 GLY CA   1 1 
        9 31417 1 1 100 GLY H    H   18.998 50.210  -3.330 1.00 . A A . 100 GLY H    1 1 
        9 31418 1 1 100 GLY HA2  H   20.650 50.718  -1.687 1.00 . A A . 100 GLY HA2  1 1 
        9 31419 1 1 100 GLY HA3  H   21.883 50.603  -2.939 1.00 . A A . 100 GLY HA3  1 1 
        9 31420 1 1 100 GLY N    N   19.898 50.456  -3.646 1.00 . A A . 100 GLY N    1 1 
        9 31421 1 1 100 GLY O    O   21.998 53.132  -2.947 1.00 . A A . 100 GLY O    1 1 
        9 31422 1 1 101 ASN C    C   20.024 55.324  -1.531 1.00 . A A . 101 ASN C    1 1 
        9 31423 1 1 101 ASN CA   C   19.756 54.649  -2.880 1.00 . A A . 101 ASN CA   1 1 
        9 31424 1 1 101 ASN CB   C   18.374 55.069  -3.385 1.00 . A A . 101 ASN CB   1 1 
        9 31425 1 1 101 ASN CG   C   18.254 54.746  -4.876 1.00 . A A . 101 ASN CG   1 1 
        9 31426 1 1 101 ASN H    H   18.988 52.636  -2.662 1.00 . A A . 101 ASN H    1 1 
        9 31427 1 1 101 ASN HA   H   20.504 54.972  -3.590 1.00 . A A . 101 ASN HA   1 1 
        9 31428 1 1 101 ASN HB2  H   17.614 54.536  -2.835 1.00 . A A . 101 ASN HB2  1 1 
        9 31429 1 1 101 ASN HB3  H   18.245 56.131  -3.239 1.00 . A A . 101 ASN HB3  1 1 
        9 31430 1 1 101 ASN HD21 H   16.503 55.661  -5.078 1.00 . A A . 101 ASN HD21 1 1 
        9 31431 1 1 101 ASN HD22 H   17.119 54.951  -6.492 1.00 . A A . 101 ASN HD22 1 1 
        9 31432 1 1 101 ASN N    N   19.809 53.160  -2.755 1.00 . A A . 101 ASN N    1 1 
        9 31433 1 1 101 ASN ND2  N   17.205 55.153  -5.537 1.00 . A A . 101 ASN ND2  1 1 
        9 31434 1 1 101 ASN O    O   19.119 55.552  -0.749 1.00 . A A . 101 ASN O    1 1 
        9 31435 1 1 101 ASN OD1  O   19.124 54.117  -5.445 1.00 . A A . 101 ASN OD1  1 1 
        9 31436 1 1 102 VAL C    C   21.511 57.901  -0.278 1.00 . A A . 102 VAL C    1 1 
        9 31437 1 1 102 VAL CA   C   21.597 56.377   0.011 1.00 . A A . 102 VAL CA   1 1 
        9 31438 1 1 102 VAL CB   C   23.037 55.925   0.435 1.00 . A A . 102 VAL CB   1 1 
        9 31439 1 1 102 VAL CG1  C   23.956 57.104   0.796 1.00 . A A . 102 VAL CG1  1 1 
        9 31440 1 1 102 VAL CG2  C   22.970 54.973   1.639 1.00 . A A . 102 VAL CG2  1 1 
        9 31441 1 1 102 VAL H    H   21.966 55.501  -1.929 1.00 . A A . 102 VAL H    1 1 
        9 31442 1 1 102 VAL HA   H   20.869 56.100   0.771 1.00 . A A . 102 VAL HA   1 1 
        9 31443 1 1 102 VAL HB   H   23.482 55.394  -0.395 1.00 . A A . 102 VAL HB   1 1 
        9 31444 1 1 102 VAL HG11 H   24.079 57.741  -0.060 1.00 . A A . 102 VAL HG11 1 1 
        9 31445 1 1 102 VAL HG12 H   24.921 56.723   1.095 1.00 . A A . 102 VAL HG12 1 1 
        9 31446 1 1 102 VAL HG13 H   23.533 57.666   1.608 1.00 . A A . 102 VAL HG13 1 1 
        9 31447 1 1 102 VAL HG21 H   23.962 54.828   2.040 1.00 . A A . 102 VAL HG21 1 1 
        9 31448 1 1 102 VAL HG22 H   22.574 54.024   1.320 1.00 . A A . 102 VAL HG22 1 1 
        9 31449 1 1 102 VAL HG23 H   22.333 55.393   2.403 1.00 . A A . 102 VAL HG23 1 1 
        9 31450 1 1 102 VAL N    N   21.258 55.677  -1.269 1.00 . A A . 102 VAL N    1 1 
        9 31451 1 1 102 VAL O    O   21.816 58.329  -1.384 1.00 . A A . 102 VAL O    1 1 
        9 31452 1 1 103 PRO C    C   22.276 60.733  -0.031 1.00 . A A . 103 PRO C    1 1 
        9 31453 1 1 103 PRO CA   C   20.954 60.144   0.485 1.00 . A A . 103 PRO CA   1 1 
        9 31454 1 1 103 PRO CB   C   20.574 60.706   1.877 1.00 . A A . 103 PRO CB   1 1 
        9 31455 1 1 103 PRO CD   C   20.710 58.227   2.048 1.00 . A A . 103 PRO CD   1 1 
        9 31456 1 1 103 PRO CG   C   20.621 59.520   2.878 1.00 . A A . 103 PRO CG   1 1 
        9 31457 1 1 103 PRO HA   H   20.162 60.346  -0.221 1.00 . A A . 103 PRO HA   1 1 
        9 31458 1 1 103 PRO HB2  H   21.270 61.475   2.177 1.00 . A A . 103 PRO HB2  1 1 
        9 31459 1 1 103 PRO HB3  H   19.573 61.116   1.850 1.00 . A A . 103 PRO HB3  1 1 
        9 31460 1 1 103 PRO HD2  H   21.457 57.566   2.458 1.00 . A A . 103 PRO HD2  1 1 
        9 31461 1 1 103 PRO HD3  H   19.750 57.732   2.015 1.00 . A A . 103 PRO HD3  1 1 
        9 31462 1 1 103 PRO HG2  H   21.494 59.612   3.514 1.00 . A A . 103 PRO HG2  1 1 
        9 31463 1 1 103 PRO HG3  H   19.732 59.505   3.487 1.00 . A A . 103 PRO HG3  1 1 
        9 31464 1 1 103 PRO N    N   21.084 58.688   0.691 1.00 . A A . 103 PRO N    1 1 
        9 31465 1 1 103 PRO O    O   22.286 61.704  -0.761 1.00 . A A . 103 PRO O    1 1 
        9 31466 1 1 104 LEU C    C   24.810 60.516  -1.643 1.00 . A A . 104 LEU C    1 1 
        9 31467 1 1 104 LEU CA   C   24.692 60.704  -0.128 1.00 . A A . 104 LEU CA   1 1 
        9 31468 1 1 104 LEU CB   C   25.847 59.978   0.583 1.00 . A A . 104 LEU CB   1 1 
        9 31469 1 1 104 LEU CD1  C   26.945 62.133   1.318 1.00 . A A . 104 LEU CD1  1 1 
        9 31470 1 1 104 LEU CD2  C   28.299 60.038   1.101 1.00 . A A . 104 LEU CD2  1 1 
        9 31471 1 1 104 LEU CG   C   27.125 60.834   0.523 1.00 . A A . 104 LEU CG   1 1 
        9 31472 1 1 104 LEU H    H   23.362 59.386   0.938 1.00 . A A . 104 LEU H    1 1 
        9 31473 1 1 104 LEU HA   H   24.728 61.755   0.099 1.00 . A A . 104 LEU HA   1 1 
        9 31474 1 1 104 LEU HB2  H   25.578 59.802   1.614 1.00 . A A . 104 LEU HB2  1 1 
        9 31475 1 1 104 LEU HB3  H   26.031 59.030   0.097 1.00 . A A . 104 LEU HB3  1 1 
        9 31476 1 1 104 LEU HD11 H   26.185 62.004   2.076 1.00 . A A . 104 LEU HD11 1 1 
        9 31477 1 1 104 LEU HD12 H   26.645 62.918   0.642 1.00 . A A . 104 LEU HD12 1 1 
        9 31478 1 1 104 LEU HD13 H   27.876 62.413   1.791 1.00 . A A . 104 LEU HD13 1 1 
        9 31479 1 1 104 LEU HD21 H   29.119 60.713   1.308 1.00 . A A . 104 LEU HD21 1 1 
        9 31480 1 1 104 LEU HD22 H   28.615 59.292   0.389 1.00 . A A . 104 LEU HD22 1 1 
        9 31481 1 1 104 LEU HD23 H   27.990 59.558   2.017 1.00 . A A . 104 LEU HD23 1 1 
        9 31482 1 1 104 LEU HG   H   27.335 61.089  -0.501 1.00 . A A . 104 LEU HG   1 1 
        9 31483 1 1 104 LEU N    N   23.386 60.161   0.345 1.00 . A A . 104 LEU N    1 1 
        9 31484 1 1 104 LEU O    O   25.185 61.423  -2.359 1.00 . A A . 104 LEU O    1 1 
        9 31485 1 1 105 HIS C    C   23.869 60.273  -4.319 1.00 . A A . 105 HIS C    1 1 
        9 31486 1 1 105 HIS CA   C   24.567 59.123  -3.609 1.00 . A A . 105 HIS CA   1 1 
        9 31487 1 1 105 HIS CB   C   23.871 57.805  -3.963 1.00 . A A . 105 HIS CB   1 1 
        9 31488 1 1 105 HIS CD2  C   26.017 56.292  -3.803 1.00 . A A . 105 HIS CD2  1 1 
        9 31489 1 1 105 HIS CE1  C   25.228 54.763  -2.480 1.00 . A A . 105 HIS CE1  1 1 
        9 31490 1 1 105 HIS CG   C   24.718 56.643  -3.519 1.00 . A A . 105 HIS CG   1 1 
        9 31491 1 1 105 HIS H    H   24.174 58.640  -1.555 1.00 . A A . 105 HIS H    1 1 
        9 31492 1 1 105 HIS HA   H   25.593 59.087  -3.910 1.00 . A A . 105 HIS HA   1 1 
        9 31493 1 1 105 HIS HB2  H   22.913 57.761  -3.466 1.00 . A A . 105 HIS HB2  1 1 
        9 31494 1 1 105 HIS HB3  H   23.723 57.753  -5.032 1.00 . A A . 105 HIS HB3  1 1 
        9 31495 1 1 105 HIS HD2  H   26.688 56.852  -4.437 1.00 . A A . 105 HIS HD2  1 1 
        9 31496 1 1 105 HIS HE1  H   25.140 53.880  -1.864 1.00 . A A . 105 HIS HE1  1 1 
        9 31497 1 1 105 HIS HE2  H   27.184 54.615  -3.171 1.00 . A A . 105 HIS HE2  1 1 
        9 31498 1 1 105 HIS N    N   24.483 59.354  -2.141 1.00 . A A . 105 HIS N    1 1 
        9 31499 1 1 105 HIS ND1  N   24.234 55.654  -2.673 1.00 . A A . 105 HIS ND1  1 1 
        9 31500 1 1 105 HIS NE2  N   26.335 55.105  -3.147 1.00 . A A . 105 HIS NE2  1 1 
        9 31501 1 1 105 HIS O    O   24.369 60.837  -5.273 1.00 . A A . 105 HIS O    1 1 
        9 31502 1 1 106 TYR C    C   22.632 63.086  -4.105 1.00 . A A . 106 TYR C    1 1 
        9 31503 1 1 106 TYR CA   C   21.962 61.751  -4.472 1.00 . A A . 106 TYR CA   1 1 
        9 31504 1 1 106 TYR CB   C   20.512 61.742  -3.951 1.00 . A A . 106 TYR CB   1 1 
        9 31505 1 1 106 TYR CD1  C   19.454 61.103  -6.156 1.00 . A A . 106 TYR CD1  1 1 
        9 31506 1 1 106 TYR CD2  C   19.045 59.697  -4.222 1.00 . A A . 106 TYR CD2  1 1 
        9 31507 1 1 106 TYR CE1  C   18.653 60.261  -6.936 1.00 . A A . 106 TYR CE1  1 1 
        9 31508 1 1 106 TYR CE2  C   18.246 58.856  -5.004 1.00 . A A . 106 TYR CE2  1 1 
        9 31509 1 1 106 TYR CG   C   19.652 60.823  -4.797 1.00 . A A . 106 TYR CG   1 1 
        9 31510 1 1 106 TYR CZ   C   18.049 59.138  -6.360 1.00 . A A . 106 TYR CZ   1 1 
        9 31511 1 1 106 TYR H    H   22.351 60.143  -3.065 1.00 . A A . 106 TYR H    1 1 
        9 31512 1 1 106 TYR HA   H   21.968 61.633  -5.546 1.00 . A A . 106 TYR HA   1 1 
        9 31513 1 1 106 TYR HB2  H   20.506 61.399  -2.927 1.00 . A A . 106 TYR HB2  1 1 
        9 31514 1 1 106 TYR HB3  H   20.104 62.742  -3.990 1.00 . A A . 106 TYR HB3  1 1 
        9 31515 1 1 106 TYR HD1  H   19.918 61.970  -6.602 1.00 . A A . 106 TYR HD1  1 1 
        9 31516 1 1 106 TYR HD2  H   19.196 59.477  -3.175 1.00 . A A . 106 TYR HD2  1 1 
        9 31517 1 1 106 TYR HE1  H   18.501 60.478  -7.983 1.00 . A A . 106 TYR HE1  1 1 
        9 31518 1 1 106 TYR HE2  H   17.778 57.991  -4.561 1.00 . A A . 106 TYR HE2  1 1 
        9 31519 1 1 106 TYR HH   H   17.676 57.445  -7.158 1.00 . A A . 106 TYR HH   1 1 
        9 31520 1 1 106 TYR N    N   22.717 60.625  -3.844 1.00 . A A . 106 TYR N    1 1 
        9 31521 1 1 106 TYR O    O   22.996 63.875  -4.962 1.00 . A A . 106 TYR O    1 1 
        9 31522 1 1 106 TYR OH   O   17.258 58.309  -7.127 1.00 . A A . 106 TYR OH   1 1 
        9 31523 1 1 107 ALA C    C   24.772 64.800  -3.086 1.00 . A A . 107 ALA C    1 1 
        9 31524 1 1 107 ALA CA   C   23.416 64.624  -2.402 1.00 . A A . 107 ALA CA   1 1 
        9 31525 1 1 107 ALA CB   C   23.610 64.607  -0.885 1.00 . A A . 107 ALA CB   1 1 
        9 31526 1 1 107 ALA H    H   22.483 62.699  -2.165 1.00 . A A . 107 ALA H    1 1 
        9 31527 1 1 107 ALA HA   H   22.772 65.448  -2.670 1.00 . A A . 107 ALA HA   1 1 
        9 31528 1 1 107 ALA HB1  H   23.812 65.609  -0.537 1.00 . A A . 107 ALA HB1  1 1 
        9 31529 1 1 107 ALA HB2  H   24.442 63.965  -0.635 1.00 . A A . 107 ALA HB2  1 1 
        9 31530 1 1 107 ALA HB3  H   22.713 64.235  -0.412 1.00 . A A . 107 ALA HB3  1 1 
        9 31531 1 1 107 ALA N    N   22.788 63.345  -2.836 1.00 . A A . 107 ALA N    1 1 
        9 31532 1 1 107 ALA O    O   25.198 65.904  -3.363 1.00 . A A . 107 ALA O    1 1 
        9 31533 1 1 108 CYS C    C   26.593 63.995  -5.532 1.00 . A A . 108 CYS C    1 1 
        9 31534 1 1 108 CYS CA   C   26.787 63.843  -4.024 1.00 . A A . 108 CYS CA   1 1 
        9 31535 1 1 108 CYS CB   C   27.613 62.587  -3.743 1.00 . A A . 108 CYS CB   1 1 
        9 31536 1 1 108 CYS H    H   25.101 62.841  -3.129 1.00 . A A . 108 CYS H    1 1 
        9 31537 1 1 108 CYS HA   H   27.309 64.708  -3.639 1.00 . A A . 108 CYS HA   1 1 
        9 31538 1 1 108 CYS HB2  H   27.789 62.502  -2.680 1.00 . A A . 108 CYS HB2  1 1 
        9 31539 1 1 108 CYS HB3  H   27.075 61.718  -4.090 1.00 . A A . 108 CYS HB3  1 1 
        9 31540 1 1 108 CYS HG   H   29.774 63.276  -4.098 1.00 . A A . 108 CYS HG   1 1 
        9 31541 1 1 108 CYS N    N   25.458 63.725  -3.360 1.00 . A A . 108 CYS N    1 1 
        9 31542 1 1 108 CYS O    O   27.270 64.770  -6.179 1.00 . A A . 108 CYS O    1 1 
        9 31543 1 1 108 CYS SG   S   29.196 62.706  -4.611 1.00 . A A . 108 CYS SG   1 1 
        9 31544 1 1 109 PHE C    C   25.180 64.820  -7.949 1.00 . A A . 109 PHE C    1 1 
        9 31545 1 1 109 PHE CA   C   25.451 63.363  -7.568 1.00 . A A . 109 PHE CA   1 1 
        9 31546 1 1 109 PHE CB   C   24.251 62.501  -7.971 1.00 . A A . 109 PHE CB   1 1 
        9 31547 1 1 109 PHE CD1  C   24.850 62.201 -10.402 1.00 . A A . 109 PHE CD1  1 1 
        9 31548 1 1 109 PHE CD2  C   22.822 63.409  -9.846 1.00 . A A . 109 PHE CD2  1 1 
        9 31549 1 1 109 PHE CE1  C   24.593 62.396 -11.764 1.00 . A A . 109 PHE CE1  1 1 
        9 31550 1 1 109 PHE CE2  C   22.566 63.606 -11.208 1.00 . A A . 109 PHE CE2  1 1 
        9 31551 1 1 109 PHE CG   C   23.964 62.706  -9.442 1.00 . A A . 109 PHE CG   1 1 
        9 31552 1 1 109 PHE CZ   C   23.452 63.099 -12.167 1.00 . A A . 109 PHE CZ   1 1 
        9 31553 1 1 109 PHE H    H   25.145 62.636  -5.563 1.00 . A A . 109 PHE H    1 1 
        9 31554 1 1 109 PHE HA   H   26.330 63.017  -8.090 1.00 . A A . 109 PHE HA   1 1 
        9 31555 1 1 109 PHE HB2  H   24.478 61.461  -7.788 1.00 . A A . 109 PHE HB2  1 1 
        9 31556 1 1 109 PHE HB3  H   23.387 62.790  -7.389 1.00 . A A . 109 PHE HB3  1 1 
        9 31557 1 1 109 PHE HD1  H   25.731 61.658 -10.091 1.00 . A A . 109 PHE HD1  1 1 
        9 31558 1 1 109 PHE HD2  H   22.138 63.799  -9.106 1.00 . A A . 109 PHE HD2  1 1 
        9 31559 1 1 109 PHE HE1  H   25.276 62.006 -12.504 1.00 . A A . 109 PHE HE1  1 1 
        9 31560 1 1 109 PHE HE2  H   21.685 64.147 -11.519 1.00 . A A . 109 PHE HE2  1 1 
        9 31561 1 1 109 PHE HZ   H   23.254 63.251 -13.218 1.00 . A A . 109 PHE HZ   1 1 
        9 31562 1 1 109 PHE N    N   25.678 63.260  -6.100 1.00 . A A . 109 PHE N    1 1 
        9 31563 1 1 109 PHE O    O   25.365 65.209  -9.086 1.00 . A A . 109 PHE O    1 1 
        9 31564 1 1 110 TRP C    C   25.669 67.929  -6.905 1.00 . A A . 110 TRP C    1 1 
        9 31565 1 1 110 TRP CA   C   24.474 67.072  -7.341 1.00 . A A . 110 TRP CA   1 1 
        9 31566 1 1 110 TRP CB   C   23.185 67.527  -6.622 1.00 . A A . 110 TRP CB   1 1 
        9 31567 1 1 110 TRP CD1  C   21.786 67.948  -8.690 1.00 . A A . 110 TRP CD1  1 1 
        9 31568 1 1 110 TRP CD2  C   20.884 66.381  -7.351 1.00 . A A . 110 TRP CD2  1 1 
        9 31569 1 1 110 TRP CE2  C   20.017 66.518  -8.462 1.00 . A A . 110 TRP CE2  1 1 
        9 31570 1 1 110 TRP CE3  C   20.541 65.451  -6.355 1.00 . A A . 110 TRP CE3  1 1 
        9 31571 1 1 110 TRP CG   C   22.001 67.302  -7.519 1.00 . A A . 110 TRP CG   1 1 
        9 31572 1 1 110 TRP CH2  C   18.527 64.840  -7.581 1.00 . A A . 110 TRP CH2  1 1 
        9 31573 1 1 110 TRP CZ2  C   18.853 65.759  -8.580 1.00 . A A . 110 TRP CZ2  1 1 
        9 31574 1 1 110 TRP CZ3  C   19.369 64.686  -6.471 1.00 . A A . 110 TRP CZ3  1 1 
        9 31575 1 1 110 TRP H    H   24.614 65.300  -6.096 1.00 . A A . 110 TRP H    1 1 
        9 31576 1 1 110 TRP HA   H   24.348 67.185  -8.412 1.00 . A A . 110 TRP HA   1 1 
        9 31577 1 1 110 TRP HB2  H   23.060 66.954  -5.715 1.00 . A A . 110 TRP HB2  1 1 
        9 31578 1 1 110 TRP HB3  H   23.251 68.578  -6.376 1.00 . A A . 110 TRP HB3  1 1 
        9 31579 1 1 110 TRP HD1  H   22.429 68.704  -9.117 1.00 . A A . 110 TRP HD1  1 1 
        9 31580 1 1 110 TRP HE1  H   20.228 67.787 -10.100 1.00 . A A . 110 TRP HE1  1 1 
        9 31581 1 1 110 TRP HE3  H   21.182 65.325  -5.495 1.00 . A A . 110 TRP HE3  1 1 
        9 31582 1 1 110 TRP HH2  H   17.628 64.248  -7.665 1.00 . A A . 110 TRP HH2  1 1 
        9 31583 1 1 110 TRP HZ2  H   18.208 65.882  -9.438 1.00 . A A . 110 TRP HZ2  1 1 
        9 31584 1 1 110 TRP HZ3  H   19.114 63.976  -5.701 1.00 . A A . 110 TRP HZ3  1 1 
        9 31585 1 1 110 TRP N    N   24.749 65.633  -7.015 1.00 . A A . 110 TRP N    1 1 
        9 31586 1 1 110 TRP NE1  N   20.610 67.483  -9.250 1.00 . A A . 110 TRP NE1  1 1 
        9 31587 1 1 110 TRP O    O   26.190 68.706  -7.681 1.00 . A A . 110 TRP O    1 1 
        9 31588 1 1 111 GLY C    C   26.911 69.342  -3.914 1.00 . A A . 111 GLY C    1 1 
        9 31589 1 1 111 GLY CA   C   27.285 68.599  -5.196 1.00 . A A . 111 GLY CA   1 1 
        9 31590 1 1 111 GLY H    H   25.679 67.156  -5.072 1.00 . A A . 111 GLY H    1 1 
        9 31591 1 1 111 GLY HA2  H   28.113 67.935  -4.994 1.00 . A A . 111 GLY HA2  1 1 
        9 31592 1 1 111 GLY HA3  H   27.582 69.319  -5.946 1.00 . A A . 111 GLY HA3  1 1 
        9 31593 1 1 111 GLY N    N   26.113 67.793  -5.678 1.00 . A A . 111 GLY N    1 1 
        9 31594 1 1 111 GLY O    O   26.795 70.552  -3.903 1.00 . A A . 111 GLY O    1 1 
        9 31595 1 1 112 GLN C    C   27.289 68.767  -0.423 1.00 . A A . 112 GLN C    1 1 
        9 31596 1 1 112 GLN CA   C   26.360 69.285  -1.533 1.00 . A A . 112 GLN CA   1 1 
        9 31597 1 1 112 GLN CB   C   24.907 68.947  -1.202 1.00 . A A . 112 GLN CB   1 1 
        9 31598 1 1 112 GLN CD   C   22.572 68.944  -2.093 1.00 . A A . 112 GLN CD   1 1 
        9 31599 1 1 112 GLN CG   C   24.049 69.108  -2.458 1.00 . A A . 112 GLN CG   1 1 
        9 31600 1 1 112 GLN H    H   26.831 67.653  -2.869 1.00 . A A . 112 GLN H    1 1 
        9 31601 1 1 112 GLN HA   H   26.469 70.359  -1.612 1.00 . A A . 112 GLN HA   1 1 
        9 31602 1 1 112 GLN HB2  H   24.846 67.927  -0.855 1.00 . A A . 112 GLN HB2  1 1 
        9 31603 1 1 112 GLN HB3  H   24.545 69.616  -0.436 1.00 . A A . 112 GLN HB3  1 1 
        9 31604 1 1 112 GLN HE21 H   22.883 67.341  -0.963 1.00 . A A . 112 GLN HE21 1 1 
        9 31605 1 1 112 GLN HE22 H   21.268 67.851  -1.071 1.00 . A A . 112 GLN HE22 1 1 
        9 31606 1 1 112 GLN HG2  H   24.210 70.090  -2.880 1.00 . A A . 112 GLN HG2  1 1 
        9 31607 1 1 112 GLN HG3  H   24.324 68.355  -3.182 1.00 . A A . 112 GLN HG3  1 1 
        9 31608 1 1 112 GLN N    N   26.725 68.628  -2.831 1.00 . A A . 112 GLN N    1 1 
        9 31609 1 1 112 GLN NE2  N   22.211 67.964  -1.311 1.00 . A A . 112 GLN NE2  1 1 
        9 31610 1 1 112 GLN O    O   26.975 67.830   0.283 1.00 . A A . 112 GLN O    1 1 
        9 31611 1 1 112 GLN OE1  O   21.739 69.716  -2.523 1.00 . A A . 112 GLN OE1  1 1 
        9 31612 1 1 113 ASP C    C   28.900 68.987   2.149 1.00 . A A . 113 ASP C    1 1 
        9 31613 1 1 113 ASP CA   C   29.448 68.890   0.714 1.00 . A A . 113 ASP CA   1 1 
        9 31614 1 1 113 ASP CB   C   30.705 69.755   0.605 1.00 . A A . 113 ASP CB   1 1 
        9 31615 1 1 113 ASP CG   C   31.750 69.265   1.608 1.00 . A A . 113 ASP CG   1 1 
        9 31616 1 1 113 ASP H    H   28.695 70.068  -0.927 1.00 . A A . 113 ASP H    1 1 
        9 31617 1 1 113 ASP HA   H   29.714 67.866   0.506 1.00 . A A . 113 ASP HA   1 1 
        9 31618 1 1 113 ASP HB2  H   31.104 69.684  -0.397 1.00 . A A . 113 ASP HB2  1 1 
        9 31619 1 1 113 ASP HB3  H   30.454 70.783   0.821 1.00 . A A . 113 ASP HB3  1 1 
        9 31620 1 1 113 ASP N    N   28.453 69.351  -0.304 1.00 . A A . 113 ASP N    1 1 
        9 31621 1 1 113 ASP O    O   28.962 68.039   2.904 1.00 . A A . 113 ASP O    1 1 
        9 31622 1 1 113 ASP OD1  O   32.490 68.356   1.267 1.00 . A A . 113 ASP OD1  1 1 
        9 31623 1 1 113 ASP OD2  O   31.794 69.807   2.700 1.00 . A A . 113 ASP OD2  1 1 
        9 31624 1 1 114 GLN C    C   26.981 69.077   4.322 1.00 . A A . 114 GLN C    1 1 
        9 31625 1 1 114 GLN CA   C   27.909 70.254   3.960 1.00 . A A . 114 GLN CA   1 1 
        9 31626 1 1 114 GLN CB   C   27.156 71.596   4.115 1.00 . A A . 114 GLN CB   1 1 
        9 31627 1 1 114 GLN CD   C   25.552 73.144   2.979 1.00 . A A . 114 GLN CD   1 1 
        9 31628 1 1 114 GLN CG   C   26.581 72.032   2.762 1.00 . A A . 114 GLN CG   1 1 
        9 31629 1 1 114 GLN H    H   28.390 70.897   1.953 1.00 . A A . 114 GLN H    1 1 
        9 31630 1 1 114 GLN HA   H   28.756 70.245   4.631 1.00 . A A . 114 GLN HA   1 1 
        9 31631 1 1 114 GLN HB2  H   26.352 71.489   4.830 1.00 . A A . 114 GLN HB2  1 1 
        9 31632 1 1 114 GLN HB3  H   27.842 72.354   4.465 1.00 . A A . 114 GLN HB3  1 1 
        9 31633 1 1 114 GLN HE21 H   23.991 71.945   2.715 1.00 . A A . 114 GLN HE21 1 1 
        9 31634 1 1 114 GLN HE22 H   23.613 73.567   3.044 1.00 . A A . 114 GLN HE22 1 1 
        9 31635 1 1 114 GLN HG2  H   27.380 72.398   2.134 1.00 . A A . 114 GLN HG2  1 1 
        9 31636 1 1 114 GLN HG3  H   26.104 71.192   2.283 1.00 . A A . 114 GLN HG3  1 1 
        9 31637 1 1 114 GLN N    N   28.407 70.123   2.554 1.00 . A A . 114 GLN N    1 1 
        9 31638 1 1 114 GLN NE2  N   24.280 72.862   2.906 1.00 . A A . 114 GLN NE2  1 1 
        9 31639 1 1 114 GLN O    O   27.256 68.315   5.230 1.00 . A A . 114 GLN O    1 1 
        9 31640 1 1 114 GLN OE1  O   25.910 74.280   3.216 1.00 . A A . 114 GLN OE1  1 1 
        9 31641 1 1 115 VAL C    C   25.627 66.484   3.851 1.00 . A A . 115 VAL C    1 1 
        9 31642 1 1 115 VAL CA   C   24.933 67.838   3.988 1.00 . A A . 115 VAL CA   1 1 
        9 31643 1 1 115 VAL CB   C   23.710 67.884   3.074 1.00 . A A . 115 VAL CB   1 1 
        9 31644 1 1 115 VAL CG1  C   22.990 69.223   3.247 1.00 . A A . 115 VAL CG1  1 1 
        9 31645 1 1 115 VAL CG2  C   24.159 67.727   1.625 1.00 . A A . 115 VAL CG2  1 1 
        9 31646 1 1 115 VAL H    H   25.663 69.593   2.947 1.00 . A A . 115 VAL H    1 1 
        9 31647 1 1 115 VAL HA   H   24.618 67.956   5.004 1.00 . A A . 115 VAL HA   1 1 
        9 31648 1 1 115 VAL HB   H   23.037 67.079   3.333 1.00 . A A . 115 VAL HB   1 1 
        9 31649 1 1 115 VAL HG11 H   22.060 69.206   2.698 1.00 . A A . 115 VAL HG11 1 1 
        9 31650 1 1 115 VAL HG12 H   23.616 70.020   2.872 1.00 . A A . 115 VAL HG12 1 1 
        9 31651 1 1 115 VAL HG13 H   22.785 69.389   4.295 1.00 . A A . 115 VAL HG13 1 1 
        9 31652 1 1 115 VAL HG21 H   24.426 66.697   1.442 1.00 . A A . 115 VAL HG21 1 1 
        9 31653 1 1 115 VAL HG22 H   25.015 68.357   1.446 1.00 . A A . 115 VAL HG22 1 1 
        9 31654 1 1 115 VAL HG23 H   23.354 68.014   0.964 1.00 . A A . 115 VAL HG23 1 1 
        9 31655 1 1 115 VAL N    N   25.876 68.944   3.647 1.00 . A A . 115 VAL N    1 1 
        9 31656 1 1 115 VAL O    O   25.371 65.570   4.607 1.00 . A A . 115 VAL O    1 1 
        9 31657 1 1 116 ALA C    C   27.862 64.657   4.037 1.00 . A A . 116 ALA C    1 1 
        9 31658 1 1 116 ALA CA   C   27.193 65.039   2.725 1.00 . A A . 116 ALA CA   1 1 
        9 31659 1 1 116 ALA CB   C   28.236 65.151   1.604 1.00 . A A . 116 ALA CB   1 1 
        9 31660 1 1 116 ALA H    H   26.689 67.077   2.297 1.00 . A A . 116 ALA H    1 1 
        9 31661 1 1 116 ALA HA   H   26.473 64.297   2.474 1.00 . A A . 116 ALA HA   1 1 
        9 31662 1 1 116 ALA HB1  H   28.660 66.138   1.612 1.00 . A A . 116 ALA HB1  1 1 
        9 31663 1 1 116 ALA HB2  H   27.763 64.974   0.650 1.00 . A A . 116 ALA HB2  1 1 
        9 31664 1 1 116 ALA HB3  H   29.021 64.424   1.755 1.00 . A A . 116 ALA HB3  1 1 
        9 31665 1 1 116 ALA N    N   26.497 66.340   2.898 1.00 . A A . 116 ALA N    1 1 
        9 31666 1 1 116 ALA O    O   27.894 63.507   4.427 1.00 . A A . 116 ALA O    1 1 
        9 31667 1 1 117 GLU C    C   27.998 64.893   7.031 1.00 . A A . 117 GLU C    1 1 
        9 31668 1 1 117 GLU CA   C   29.047 65.354   6.017 1.00 . A A . 117 GLU CA   1 1 
        9 31669 1 1 117 GLU CB   C   29.711 66.638   6.516 1.00 . A A . 117 GLU CB   1 1 
        9 31670 1 1 117 GLU CD   C   31.198 67.622   8.266 1.00 . A A . 117 GLU CD   1 1 
        9 31671 1 1 117 GLU CG   C   30.552 66.333   7.757 1.00 . A A . 117 GLU CG   1 1 
        9 31672 1 1 117 GLU H    H   28.327 66.535   4.372 1.00 . A A . 117 GLU H    1 1 
        9 31673 1 1 117 GLU HA   H   29.795 64.586   5.891 1.00 . A A . 117 GLU HA   1 1 
        9 31674 1 1 117 GLU HB2  H   30.346 67.039   5.738 1.00 . A A . 117 GLU HB2  1 1 
        9 31675 1 1 117 GLU HB3  H   28.950 67.362   6.767 1.00 . A A . 117 GLU HB3  1 1 
        9 31676 1 1 117 GLU HG2  H   29.918 65.918   8.527 1.00 . A A . 117 GLU HG2  1 1 
        9 31677 1 1 117 GLU HG3  H   31.324 65.621   7.503 1.00 . A A . 117 GLU HG3  1 1 
        9 31678 1 1 117 GLU N    N   28.383 65.623   4.717 1.00 . A A . 117 GLU N    1 1 
        9 31679 1 1 117 GLU O    O   28.161 63.891   7.697 1.00 . A A . 117 GLU O    1 1 
        9 31680 1 1 117 GLU OE1  O   32.252 67.973   7.761 1.00 . A A . 117 GLU OE1  1 1 
        9 31681 1 1 117 GLU OE2  O   30.628 68.237   9.152 1.00 . A A . 117 GLU OE2  1 1 
        9 31682 1 1 118 ASP C    C   25.399 63.789   7.862 1.00 . A A . 118 ASP C    1 1 
        9 31683 1 1 118 ASP CA   C   25.858 65.227   8.125 1.00 . A A . 118 ASP CA   1 1 
        9 31684 1 1 118 ASP CB   C   24.659 66.171   7.984 1.00 . A A . 118 ASP CB   1 1 
        9 31685 1 1 118 ASP CG   C   23.516 65.689   8.882 1.00 . A A . 118 ASP CG   1 1 
        9 31686 1 1 118 ASP H    H   26.807 66.424   6.597 1.00 . A A . 118 ASP H    1 1 
        9 31687 1 1 118 ASP HA   H   26.251 65.299   9.126 1.00 . A A . 118 ASP HA   1 1 
        9 31688 1 1 118 ASP HB2  H   24.949 67.167   8.279 1.00 . A A . 118 ASP HB2  1 1 
        9 31689 1 1 118 ASP HB3  H   24.327 66.181   6.957 1.00 . A A . 118 ASP HB3  1 1 
        9 31690 1 1 118 ASP N    N   26.920 65.619   7.151 1.00 . A A . 118 ASP N    1 1 
        9 31691 1 1 118 ASP O    O   25.183 63.024   8.779 1.00 . A A . 118 ASP O    1 1 
        9 31692 1 1 118 ASP OD1  O   22.764 64.835   8.443 1.00 . A A . 118 ASP OD1  1 1 
        9 31693 1 1 118 ASP OD2  O   23.413 66.183   9.993 1.00 . A A . 118 ASP OD2  1 1 
        9 31694 1 1 119 LEU C    C   25.765 61.002   6.845 1.00 . A A . 119 LEU C    1 1 
        9 31695 1 1 119 LEU CA   C   24.762 62.036   6.318 1.00 . A A . 119 LEU CA   1 1 
        9 31696 1 1 119 LEU CB   C   24.596 61.886   4.804 1.00 . A A . 119 LEU CB   1 1 
        9 31697 1 1 119 LEU CD1  C   23.508 62.873   2.773 1.00 . A A . 119 LEU CD1  1 1 
        9 31698 1 1 119 LEU CD2  C   22.135 62.471   4.841 1.00 . A A . 119 LEU CD2  1 1 
        9 31699 1 1 119 LEU CG   C   23.526 62.871   4.305 1.00 . A A . 119 LEU CG   1 1 
        9 31700 1 1 119 LEU H    H   25.394 64.054   5.896 1.00 . A A . 119 LEU H    1 1 
        9 31701 1 1 119 LEU HA   H   23.809 61.872   6.797 1.00 . A A . 119 LEU HA   1 1 
        9 31702 1 1 119 LEU HB2  H   25.537 62.101   4.320 1.00 . A A . 119 LEU HB2  1 1 
        9 31703 1 1 119 LEU HB3  H   24.295 60.876   4.571 1.00 . A A . 119 LEU HB3  1 1 
        9 31704 1 1 119 LEU HD11 H   24.356 63.423   2.405 1.00 . A A . 119 LEU HD11 1 1 
        9 31705 1 1 119 LEU HD12 H   22.602 63.344   2.424 1.00 . A A . 119 LEU HD12 1 1 
        9 31706 1 1 119 LEU HD13 H   23.553 61.857   2.409 1.00 . A A . 119 LEU HD13 1 1 
        9 31707 1 1 119 LEU HD21 H   21.989 62.908   5.818 1.00 . A A . 119 LEU HD21 1 1 
        9 31708 1 1 119 LEU HD22 H   22.062 61.396   4.916 1.00 . A A . 119 LEU HD22 1 1 
        9 31709 1 1 119 LEU HD23 H   21.367 62.835   4.173 1.00 . A A . 119 LEU HD23 1 1 
        9 31710 1 1 119 LEU HG   H   23.770 63.862   4.655 1.00 . A A . 119 LEU HG   1 1 
        9 31711 1 1 119 LEU N    N   25.230 63.419   6.624 1.00 . A A . 119 LEU N    1 1 
        9 31712 1 1 119 LEU O    O   25.431 60.171   7.661 1.00 . A A . 119 LEU O    1 1 
        9 31713 1 1 120 VAL C    C   28.132 60.236   8.410 1.00 . A A . 120 VAL C    1 1 
        9 31714 1 1 120 VAL CA   C   27.982 60.050   6.905 1.00 . A A . 120 VAL CA   1 1 
        9 31715 1 1 120 VAL CB   C   29.334 60.267   6.220 1.00 . A A . 120 VAL CB   1 1 
        9 31716 1 1 120 VAL CG1  C   29.805 61.700   6.462 1.00 . A A . 120 VAL CG1  1 1 
        9 31717 1 1 120 VAL CG2  C   30.360 59.291   6.798 1.00 . A A . 120 VAL CG2  1 1 
        9 31718 1 1 120 VAL H    H   27.254 61.715   5.752 1.00 . A A . 120 VAL H    1 1 
        9 31719 1 1 120 VAL HA   H   27.627 59.049   6.704 1.00 . A A . 120 VAL HA   1 1 
        9 31720 1 1 120 VAL HB   H   29.230 60.097   5.158 1.00 . A A . 120 VAL HB   1 1 
        9 31721 1 1 120 VAL HG11 H   29.988 61.846   7.517 1.00 . A A . 120 VAL HG11 1 1 
        9 31722 1 1 120 VAL HG12 H   29.044 62.387   6.130 1.00 . A A . 120 VAL HG12 1 1 
        9 31723 1 1 120 VAL HG13 H   30.717 61.878   5.911 1.00 . A A . 120 VAL HG13 1 1 
        9 31724 1 1 120 VAL HG21 H   31.228 59.259   6.157 1.00 . A A . 120 VAL HG21 1 1 
        9 31725 1 1 120 VAL HG22 H   29.923 58.307   6.861 1.00 . A A . 120 VAL HG22 1 1 
        9 31726 1 1 120 VAL HG23 H   30.654 59.618   7.785 1.00 . A A . 120 VAL HG23 1 1 
        9 31727 1 1 120 VAL N    N   26.989 61.041   6.402 1.00 . A A . 120 VAL N    1 1 
        9 31728 1 1 120 VAL O    O   28.665 59.394   9.105 1.00 . A A . 120 VAL O    1 1 
        9 31729 1 1 121 ALA C    C   26.504 60.927  11.033 1.00 . A A . 121 ALA C    1 1 
        9 31730 1 1 121 ALA CA   C   27.719 61.576  10.384 1.00 . A A . 121 ALA CA   1 1 
        9 31731 1 1 121 ALA CB   C   27.711 63.080  10.666 1.00 . A A . 121 ALA CB   1 1 
        9 31732 1 1 121 ALA H    H   27.195 61.979   8.339 1.00 . A A . 121 ALA H    1 1 
        9 31733 1 1 121 ALA HA   H   28.623 61.135  10.783 1.00 . A A . 121 ALA HA   1 1 
        9 31734 1 1 121 ALA HB1  H   28.002 63.254  11.691 1.00 . A A . 121 ALA HB1  1 1 
        9 31735 1 1 121 ALA HB2  H   26.719 63.472  10.502 1.00 . A A . 121 ALA HB2  1 1 
        9 31736 1 1 121 ALA HB3  H   28.408 63.574  10.007 1.00 . A A . 121 ALA HB3  1 1 
        9 31737 1 1 121 ALA N    N   27.639 61.329   8.920 1.00 . A A . 121 ALA N    1 1 
        9 31738 1 1 121 ALA O    O   26.343 60.943  12.237 1.00 . A A . 121 ALA O    1 1 
        9 31739 1 1 122 ASN C    C   24.833 58.212  11.102 1.00 . A A . 122 ASN C    1 1 
        9 31740 1 1 122 ASN CA   C   24.454 59.650  10.791 1.00 . A A . 122 ASN CA   1 1 
        9 31741 1 1 122 ASN CB   C   23.326 59.646   9.753 1.00 . A A . 122 ASN CB   1 1 
        9 31742 1 1 122 ASN CG   C   22.859 61.076   9.487 1.00 . A A . 122 ASN CG   1 1 
        9 31743 1 1 122 ASN H    H   25.809 60.304   9.269 1.00 . A A . 122 ASN H    1 1 
        9 31744 1 1 122 ASN HA   H   24.124 60.148  11.692 1.00 . A A . 122 ASN HA   1 1 
        9 31745 1 1 122 ASN HB2  H   23.684 59.208   8.835 1.00 . A A . 122 ASN HB2  1 1 
        9 31746 1 1 122 ASN HB3  H   22.496 59.063  10.122 1.00 . A A . 122 ASN HB3  1 1 
        9 31747 1 1 122 ASN HD21 H   21.362 60.509   8.313 1.00 . A A . 122 ASN HD21 1 1 
        9 31748 1 1 122 ASN HD22 H   21.521 62.186   8.531 1.00 . A A . 122 ASN HD22 1 1 
        9 31749 1 1 122 ASN N    N   25.653 60.331  10.236 1.00 . A A . 122 ASN N    1 1 
        9 31750 1 1 122 ASN ND2  N   21.829 61.274   8.713 1.00 . A A . 122 ASN ND2  1 1 
        9 31751 1 1 122 ASN O    O   24.289 57.597  11.997 1.00 . A A . 122 ASN O    1 1 
        9 31752 1 1 122 ASN OD1  O   23.432 62.020   9.993 1.00 . A A . 122 ASN OD1  1 1 
        9 31753 1 1 123 GLY C    C   26.149 55.522   9.234 1.00 . A A . 123 GLY C    1 1 
        9 31754 1 1 123 GLY CA   C   26.188 56.249  10.579 1.00 . A A . 123 GLY CA   1 1 
        9 31755 1 1 123 GLY H    H   26.196 58.156   9.624 1.00 . A A . 123 GLY H    1 1 
        9 31756 1 1 123 GLY HA2  H   27.195 56.234  10.972 1.00 . A A . 123 GLY HA2  1 1 
        9 31757 1 1 123 GLY HA3  H   25.520 55.755  11.270 1.00 . A A . 123 GLY HA3  1 1 
        9 31758 1 1 123 GLY N    N   25.763 57.660  10.355 1.00 . A A . 123 GLY N    1 1 
        9 31759 1 1 123 GLY O    O   26.406 54.338   9.151 1.00 . A A . 123 GLY O    1 1 
        9 31760 1 1 124 ALA C    C   27.086 55.159   6.334 1.00 . A A . 124 ALA C    1 1 
        9 31761 1 1 124 ALA CA   C   25.701 55.553   6.847 1.00 . A A . 124 ALA CA   1 1 
        9 31762 1 1 124 ALA CB   C   25.049 56.513   5.850 1.00 . A A . 124 ALA CB   1 1 
        9 31763 1 1 124 ALA H    H   25.552 57.172   8.261 1.00 . A A . 124 ALA H    1 1 
        9 31764 1 1 124 ALA HA   H   25.090 54.668   6.934 1.00 . A A . 124 ALA HA   1 1 
        9 31765 1 1 124 ALA HB1  H   25.740 57.310   5.614 1.00 . A A . 124 ALA HB1  1 1 
        9 31766 1 1 124 ALA HB2  H   24.153 56.930   6.286 1.00 . A A . 124 ALA HB2  1 1 
        9 31767 1 1 124 ALA HB3  H   24.796 55.978   4.948 1.00 . A A . 124 ALA HB3  1 1 
        9 31768 1 1 124 ALA N    N   25.794 56.218   8.179 1.00 . A A . 124 ALA N    1 1 
        9 31769 1 1 124 ALA O    O   27.216 54.276   5.511 1.00 . A A . 124 ALA O    1 1 
        9 31770 1 1 125 LEU C    C   29.564 55.839   4.813 1.00 . A A . 125 LEU C    1 1 
        9 31771 1 1 125 LEU CA   C   29.483 55.445   6.298 1.00 . A A . 125 LEU CA   1 1 
        9 31772 1 1 125 LEU CB   C   29.697 53.917   6.476 1.00 . A A . 125 LEU CB   1 1 
        9 31773 1 1 125 LEU CD1  C   32.192 54.038   6.098 1.00 . A A . 125 LEU CD1  1 1 
        9 31774 1 1 125 LEU CD2  C   31.277 54.257   8.442 1.00 . A A . 125 LEU CD2  1 1 
        9 31775 1 1 125 LEU CG   C   31.089 53.588   7.062 1.00 . A A . 125 LEU CG   1 1 
        9 31776 1 1 125 LEU H    H   28.008 56.519   7.452 1.00 . A A . 125 LEU H    1 1 
        9 31777 1 1 125 LEU HA   H   30.217 55.998   6.858 1.00 . A A . 125 LEU HA   1 1 
        9 31778 1 1 125 LEU HB2  H   28.944 53.537   7.150 1.00 . A A . 125 LEU HB2  1 1 
        9 31779 1 1 125 LEU HB3  H   29.591 53.417   5.522 1.00 . A A . 125 LEU HB3  1 1 
        9 31780 1 1 125 LEU HD11 H   32.087 55.088   5.885 1.00 . A A . 125 LEU HD11 1 1 
        9 31781 1 1 125 LEU HD12 H   32.117 53.475   5.181 1.00 . A A . 125 LEU HD12 1 1 
        9 31782 1 1 125 LEU HD13 H   33.157 53.858   6.549 1.00 . A A . 125 LEU HD13 1 1 
        9 31783 1 1 125 LEU HD21 H   31.797 55.199   8.333 1.00 . A A . 125 LEU HD21 1 1 
        9 31784 1 1 125 LEU HD22 H   31.859 53.604   9.075 1.00 . A A . 125 LEU HD22 1 1 
        9 31785 1 1 125 LEU HD23 H   30.314 54.429   8.903 1.00 . A A . 125 LEU HD23 1 1 
        9 31786 1 1 125 LEU HG   H   31.161 52.516   7.181 1.00 . A A . 125 LEU HG   1 1 
        9 31787 1 1 125 LEU N    N   28.123 55.802   6.794 1.00 . A A . 125 LEU N    1 1 
        9 31788 1 1 125 LEU O    O   28.616 55.677   4.071 1.00 . A A . 125 LEU O    1 1 
        9 31789 1 1 126 VAL C    C   31.422 55.638   2.123 1.00 . A A . 126 VAL C    1 1 
        9 31790 1 1 126 VAL CA   C   30.798 56.776   2.937 1.00 . A A . 126 VAL CA   1 1 
        9 31791 1 1 126 VAL CB   C   31.693 58.015   2.844 1.00 . A A . 126 VAL CB   1 1 
        9 31792 1 1 126 VAL CG1  C   33.108 57.658   3.306 1.00 . A A . 126 VAL CG1  1 1 
        9 31793 1 1 126 VAL CG2  C   31.738 58.509   1.395 1.00 . A A . 126 VAL CG2  1 1 
        9 31794 1 1 126 VAL H    H   31.430 56.500   4.983 1.00 . A A . 126 VAL H    1 1 
        9 31795 1 1 126 VAL HA   H   29.821 57.010   2.538 1.00 . A A . 126 VAL HA   1 1 
        9 31796 1 1 126 VAL HB   H   31.295 58.793   3.479 1.00 . A A . 126 VAL HB   1 1 
        9 31797 1 1 126 VAL HG11 H   33.679 58.563   3.447 1.00 . A A . 126 VAL HG11 1 1 
        9 31798 1 1 126 VAL HG12 H   33.586 57.043   2.558 1.00 . A A . 126 VAL HG12 1 1 
        9 31799 1 1 126 VAL HG13 H   33.056 57.115   4.238 1.00 . A A . 126 VAL HG13 1 1 
        9 31800 1 1 126 VAL HG21 H   32.381 57.865   0.813 1.00 . A A . 126 VAL HG21 1 1 
        9 31801 1 1 126 VAL HG22 H   32.124 59.517   1.371 1.00 . A A . 126 VAL HG22 1 1 
        9 31802 1 1 126 VAL HG23 H   30.742 58.495   0.978 1.00 . A A . 126 VAL HG23 1 1 
        9 31803 1 1 126 VAL N    N   30.676 56.367   4.373 1.00 . A A . 126 VAL N    1 1 
        9 31804 1 1 126 VAL O    O   31.488 55.692   0.911 1.00 . A A . 126 VAL O    1 1 
        9 31805 1 1 127 SER C    C   31.512 52.327   1.927 1.00 . A A . 127 SER C    1 1 
        9 31806 1 1 127 SER CA   C   32.522 53.465   2.063 1.00 . A A . 127 SER CA   1 1 
        9 31807 1 1 127 SER CB   C   33.730 52.975   2.868 1.00 . A A . 127 SER CB   1 1 
        9 31808 1 1 127 SER H    H   31.826 54.600   3.758 1.00 . A A . 127 SER H    1 1 
        9 31809 1 1 127 SER HA   H   32.847 53.779   1.080 1.00 . A A . 127 SER HA   1 1 
        9 31810 1 1 127 SER HB2  H   34.461 52.544   2.205 1.00 . A A . 127 SER HB2  1 1 
        9 31811 1 1 127 SER HB3  H   34.174 53.811   3.393 1.00 . A A . 127 SER HB3  1 1 
        9 31812 1 1 127 SER HG   H   34.022 51.841   4.423 1.00 . A A . 127 SER HG   1 1 
        9 31813 1 1 127 SER N    N   31.887 54.612   2.783 1.00 . A A . 127 SER N    1 1 
        9 31814 1 1 127 SER O    O   31.874 51.167   1.885 1.00 . A A . 127 SER O    1 1 
        9 31815 1 1 127 SER OG   O   33.307 51.987   3.799 1.00 . A A . 127 SER OG   1 1 
        9 31816 1 1 128 ILE C    C   29.374 50.869   0.379 1.00 . A A . 128 ILE C    1 1 
        9 31817 1 1 128 ILE CA   C   29.227 51.569   1.735 1.00 . A A . 128 ILE CA   1 1 
        9 31818 1 1 128 ILE CB   C   27.821 52.169   1.879 1.00 . A A . 128 ILE CB   1 1 
        9 31819 1 1 128 ILE CD1  C   26.315 54.064   1.219 1.00 . A A . 128 ILE CD1  1 1 
        9 31820 1 1 128 ILE CG1  C   27.673 53.403   0.974 1.00 . A A . 128 ILE CG1  1 1 
        9 31821 1 1 128 ILE CG2  C   27.594 52.577   3.339 1.00 . A A . 128 ILE CG2  1 1 
        9 31822 1 1 128 ILE H    H   29.975 53.583   1.899 1.00 . A A . 128 ILE H    1 1 
        9 31823 1 1 128 ILE HA   H   29.384 50.842   2.519 1.00 . A A . 128 ILE HA   1 1 
        9 31824 1 1 128 ILE HB   H   27.091 51.429   1.602 1.00 . A A . 128 ILE HB   1 1 
        9 31825 1 1 128 ILE HD11 H   26.127 54.796   0.447 1.00 . A A . 128 ILE HD11 1 1 
        9 31826 1 1 128 ILE HD12 H   26.320 54.551   2.183 1.00 . A A . 128 ILE HD12 1 1 
        9 31827 1 1 128 ILE HD13 H   25.541 53.312   1.199 1.00 . A A . 128 ILE HD13 1 1 
        9 31828 1 1 128 ILE HG12 H   28.458 54.110   1.191 1.00 . A A . 128 ILE HG12 1 1 
        9 31829 1 1 128 ILE HG13 H   27.735 53.104  -0.059 1.00 . A A . 128 ILE HG13 1 1 
        9 31830 1 1 128 ILE HG21 H   26.560 52.850   3.484 1.00 . A A . 128 ILE HG21 1 1 
        9 31831 1 1 128 ILE HG22 H   28.226 53.418   3.576 1.00 . A A . 128 ILE HG22 1 1 
        9 31832 1 1 128 ILE HG23 H   27.840 51.750   3.989 1.00 . A A . 128 ILE HG23 1 1 
        9 31833 1 1 128 ILE N    N   30.250 52.643   1.863 1.00 . A A . 128 ILE N    1 1 
        9 31834 1 1 128 ILE O    O   29.400 49.660   0.306 1.00 . A A . 128 ILE O    1 1 
        9 31835 1 1 129 CYS C    C   28.179 50.788  -2.588 1.00 . A A . 129 CYS C    1 1 
        9 31836 1 1 129 CYS CA   C   29.581 51.057  -2.053 1.00 . A A . 129 CYS CA   1 1 
        9 31837 1 1 129 CYS CB   C   30.481 49.788  -2.055 1.00 . A A . 129 CYS CB   1 1 
        9 31838 1 1 129 CYS H    H   29.399 52.598  -0.585 1.00 . A A . 129 CYS H    1 1 
        9 31839 1 1 129 CYS HA   H   30.036 51.807  -2.683 1.00 . A A . 129 CYS HA   1 1 
        9 31840 1 1 129 CYS HB2  H   31.060 49.767  -2.967 1.00 . A A . 129 CYS HB2  1 1 
        9 31841 1 1 129 CYS HB3  H   31.159 49.836  -1.215 1.00 . A A . 129 CYS HB3  1 1 
        9 31842 1 1 129 CYS HG   H   29.666 47.863  -1.093 1.00 . A A . 129 CYS HG   1 1 
        9 31843 1 1 129 CYS N    N   29.451 51.629  -0.684 1.00 . A A . 129 CYS N    1 1 
        9 31844 1 1 129 CYS O    O   27.489 49.878  -2.174 1.00 . A A . 129 CYS O    1 1 
        9 31845 1 1 129 CYS SG   S   29.510 48.258  -1.955 1.00 . A A . 129 CYS SG   1 1 
        9 31846 1 1 130 ASN C    C   26.239 50.025  -4.595 1.00 . A A . 130 ASN C    1 1 
        9 31847 1 1 130 ASN CA   C   26.364 51.427  -4.020 1.00 . A A . 130 ASN CA   1 1 
        9 31848 1 1 130 ASN CB   C   26.090 52.450  -5.125 1.00 . A A . 130 ASN CB   1 1 
        9 31849 1 1 130 ASN CG   C   24.583 52.544  -5.378 1.00 . A A . 130 ASN CG   1 1 
        9 31850 1 1 130 ASN H    H   28.278 52.368  -3.789 1.00 . A A . 130 ASN H    1 1 
        9 31851 1 1 130 ASN HA   H   25.646 51.555  -3.223 1.00 . A A . 130 ASN HA   1 1 
        9 31852 1 1 130 ASN HB2  H   26.465 53.413  -4.823 1.00 . A A . 130 ASN HB2  1 1 
        9 31853 1 1 130 ASN HB3  H   26.584 52.140  -6.031 1.00 . A A . 130 ASN HB3  1 1 
        9 31854 1 1 130 ASN HD21 H   24.355 54.177  -4.272 1.00 . A A . 130 ASN HD21 1 1 
        9 31855 1 1 130 ASN HD22 H   22.937 53.584  -4.992 1.00 . A A . 130 ASN HD22 1 1 
        9 31856 1 1 130 ASN N    N   27.728 51.614  -3.485 1.00 . A A . 130 ASN N    1 1 
        9 31857 1 1 130 ASN ND2  N   23.902 53.516  -4.836 1.00 . A A . 130 ASN ND2  1 1 
        9 31858 1 1 130 ASN O    O   27.189 49.271  -4.665 1.00 . A A . 130 ASN O    1 1 
        9 31859 1 1 130 ASN OD1  O   24.021 51.724  -6.077 1.00 . A A . 130 ASN OD1  1 1 
        9 31860 1 1 131 LYS C    C   25.843 48.160  -6.755 1.00 . A A . 131 LYS C    1 1 
        9 31861 1 1 131 LYS CA   C   24.840 48.352  -5.619 1.00 . A A . 131 LYS CA   1 1 
        9 31862 1 1 131 LYS CB   C   23.411 48.283  -6.165 1.00 . A A . 131 LYS CB   1 1 
        9 31863 1 1 131 LYS CD   C   21.536 46.704  -6.750 1.00 . A A . 131 LYS CD   1 1 
        9 31864 1 1 131 LYS CE   C   20.818 46.435  -5.422 1.00 . A A . 131 LYS CE   1 1 
        9 31865 1 1 131 LYS CG   C   23.055 46.834  -6.519 1.00 . A A . 131 LYS CG   1 1 
        9 31866 1 1 131 LYS H    H   24.344 50.334  -4.955 1.00 . A A . 131 LYS H    1 1 
        9 31867 1 1 131 LYS HA   H   24.987 47.590  -4.869 1.00 . A A . 131 LYS HA   1 1 
        9 31868 1 1 131 LYS HB2  H   22.725 48.651  -5.418 1.00 . A A . 131 LYS HB2  1 1 
        9 31869 1 1 131 LYS HB3  H   23.337 48.895  -7.052 1.00 . A A . 131 LYS HB3  1 1 
        9 31870 1 1 131 LYS HD2  H   21.154 47.618  -7.184 1.00 . A A . 131 LYS HD2  1 1 
        9 31871 1 1 131 LYS HD3  H   21.347 45.884  -7.427 1.00 . A A . 131 LYS HD3  1 1 
        9 31872 1 1 131 LYS HE2  H   20.980 47.262  -4.748 1.00 . A A . 131 LYS HE2  1 1 
        9 31873 1 1 131 LYS HE3  H   19.759 46.322  -5.603 1.00 . A A . 131 LYS HE3  1 1 
        9 31874 1 1 131 LYS HG2  H   23.581 46.550  -7.421 1.00 . A A . 131 LYS HG2  1 1 
        9 31875 1 1 131 LYS HG3  H   23.355 46.182  -5.713 1.00 . A A . 131 LYS HG3  1 1 
        9 31876 1 1 131 LYS HZ1  H   21.815 44.611  -5.545 1.00 . A A . 131 LYS HZ1  1 1 
        9 31877 1 1 131 LYS HZ2  H   20.571 44.644  -4.388 1.00 . A A . 131 LYS HZ2  1 1 
        9 31878 1 1 131 LYS HZ3  H   22.046 45.427  -4.076 1.00 . A A . 131 LYS HZ3  1 1 
        9 31879 1 1 131 LYS N    N   25.070 49.691  -5.020 1.00 . A A . 131 LYS N    1 1 
        9 31880 1 1 131 LYS NZ   N   21.353 45.185  -4.812 1.00 . A A . 131 LYS NZ   1 1 
        9 31881 1 1 131 LYS O    O   26.161 47.053  -7.140 1.00 . A A . 131 LYS O    1 1 
        9 31882 1 1 132 TYR C    C   28.638 49.883  -7.902 1.00 . A A . 132 TYR C    1 1 
        9 31883 1 1 132 TYR CA   C   27.362 49.183  -8.380 1.00 . A A . 132 TYR CA   1 1 
        9 31884 1 1 132 TYR CB   C   26.807 49.892  -9.624 1.00 . A A . 132 TYR CB   1 1 
        9 31885 1 1 132 TYR CD1  C   27.201 48.255 -11.502 1.00 . A A . 132 TYR CD1  1 1 
        9 31886 1 1 132 TYR CD2  C   28.630 50.207 -11.344 1.00 . A A . 132 TYR CD2  1 1 
        9 31887 1 1 132 TYR CE1  C   27.900 47.835 -12.640 1.00 . A A . 132 TYR CE1  1 1 
        9 31888 1 1 132 TYR CE2  C   29.329 49.787 -12.481 1.00 . A A . 132 TYR CE2  1 1 
        9 31889 1 1 132 TYR CG   C   27.565 49.441 -10.854 1.00 . A A . 132 TYR CG   1 1 
        9 31890 1 1 132 TYR CZ   C   28.965 48.601 -13.129 1.00 . A A . 132 TYR CZ   1 1 
        9 31891 1 1 132 TYR H    H   26.082 50.123  -6.928 1.00 . A A . 132 TYR H    1 1 
        9 31892 1 1 132 TYR HA   H   27.589 48.151  -8.618 1.00 . A A . 132 TYR HA   1 1 
        9 31893 1 1 132 TYR HB2  H   25.762 49.646  -9.739 1.00 . A A . 132 TYR HB2  1 1 
        9 31894 1 1 132 TYR HB3  H   26.911 50.961  -9.510 1.00 . A A . 132 TYR HB3  1 1 
        9 31895 1 1 132 TYR HD1  H   26.380 47.663 -11.125 1.00 . A A . 132 TYR HD1  1 1 
        9 31896 1 1 132 TYR HD2  H   28.912 51.121 -10.845 1.00 . A A . 132 TYR HD2  1 1 
        9 31897 1 1 132 TYR HE1  H   27.619 46.920 -13.140 1.00 . A A . 132 TYR HE1  1 1 
        9 31898 1 1 132 TYR HE2  H   30.151 50.378 -12.859 1.00 . A A . 132 TYR HE2  1 1 
        9 31899 1 1 132 TYR HH   H   29.242 47.383 -14.573 1.00 . A A . 132 TYR HH   1 1 
        9 31900 1 1 132 TYR N    N   26.355 49.249  -7.277 1.00 . A A . 132 TYR N    1 1 
        9 31901 1 1 132 TYR O    O   29.446 50.342  -8.684 1.00 . A A . 132 TYR O    1 1 
        9 31902 1 1 132 TYR OH   O   29.655 48.187 -14.251 1.00 . A A . 132 TYR OH   1 1 
        9 31903 1 1 133 GLY C    C   30.071 52.048  -6.414 1.00 . A A . 133 GLY C    1 1 
        9 31904 1 1 133 GLY CA   C   30.041 50.580  -6.042 1.00 . A A . 133 GLY CA   1 1 
        9 31905 1 1 133 GLY H    H   28.170 49.546  -6.011 1.00 . A A . 133 GLY H    1 1 
        9 31906 1 1 133 GLY HA2  H   30.032 50.480  -4.966 1.00 . A A . 133 GLY HA2  1 1 
        9 31907 1 1 133 GLY HA3  H   30.912 50.098  -6.439 1.00 . A A . 133 GLY HA3  1 1 
        9 31908 1 1 133 GLY N    N   28.825 49.943  -6.609 1.00 . A A . 133 GLY N    1 1 
        9 31909 1 1 133 GLY O    O   31.092 52.701  -6.328 1.00 . A A . 133 GLY O    1 1 
        9 31910 1 1 134 GLU C    C   29.015 54.868  -5.941 1.00 . A A . 134 GLU C    1 1 
        9 31911 1 1 134 GLU CA   C   28.954 54.015  -7.210 1.00 . A A . 134 GLU CA   1 1 
        9 31912 1 1 134 GLU CB   C   27.682 54.351  -8.000 1.00 . A A . 134 GLU CB   1 1 
        9 31913 1 1 134 GLU CD   C   28.737 54.807 -10.224 1.00 . A A . 134 GLU CD   1 1 
        9 31914 1 1 134 GLU CG   C   27.825 53.858  -9.443 1.00 . A A . 134 GLU CG   1 1 
        9 31915 1 1 134 GLU H    H   28.149 52.038  -6.898 1.00 . A A . 134 GLU H    1 1 
        9 31916 1 1 134 GLU HA   H   29.818 54.213  -7.817 1.00 . A A . 134 GLU HA   1 1 
        9 31917 1 1 134 GLU HB2  H   26.833 53.871  -7.539 1.00 . A A . 134 GLU HB2  1 1 
        9 31918 1 1 134 GLU HB3  H   27.530 55.421  -8.003 1.00 . A A . 134 GLU HB3  1 1 
        9 31919 1 1 134 GLU HG2  H   28.255 52.868  -9.442 1.00 . A A . 134 GLU HG2  1 1 
        9 31920 1 1 134 GLU HG3  H   26.853 53.828  -9.912 1.00 . A A . 134 GLU HG3  1 1 
        9 31921 1 1 134 GLU N    N   28.964 52.581  -6.832 1.00 . A A . 134 GLU N    1 1 
        9 31922 1 1 134 GLU O    O   28.010 55.102  -5.299 1.00 . A A . 134 GLU O    1 1 
        9 31923 1 1 134 GLU OE1  O   28.250 55.836 -10.665 1.00 . A A . 134 GLU OE1  1 1 
        9 31924 1 1 134 GLU OE2  O   29.906 54.490 -10.368 1.00 . A A . 134 GLU OE2  1 1 
        9 31925 1 1 135 MET C    C   30.859 57.559  -4.778 1.00 . A A . 135 MET C    1 1 
        9 31926 1 1 135 MET CA   C   30.330 56.176  -4.334 1.00 . A A . 135 MET CA   1 1 
        9 31927 1 1 135 MET CB   C   31.318 55.480  -3.351 1.00 . A A . 135 MET CB   1 1 
        9 31928 1 1 135 MET CE   C   34.082 53.469  -2.819 1.00 . A A . 135 MET CE   1 1 
        9 31929 1 1 135 MET CG   C   31.600 54.039  -3.794 1.00 . A A . 135 MET CG   1 1 
        9 31930 1 1 135 MET H    H   30.995 55.143  -6.089 1.00 . A A . 135 MET H    1 1 
        9 31931 1 1 135 MET HA   H   29.365 56.300  -3.859 1.00 . A A . 135 MET HA   1 1 
        9 31932 1 1 135 MET HB2  H   32.252 56.020  -3.318 1.00 . A A . 135 MET HB2  1 1 
        9 31933 1 1 135 MET HB3  H   30.884 55.457  -2.361 1.00 . A A . 135 MET HB3  1 1 
        9 31934 1 1 135 MET HE1  H   34.287 53.155  -3.833 1.00 . A A . 135 MET HE1  1 1 
        9 31935 1 1 135 MET HE2  H   34.722 52.927  -2.142 1.00 . A A . 135 MET HE2  1 1 
        9 31936 1 1 135 MET HE3  H   34.270 54.529  -2.717 1.00 . A A . 135 MET HE3  1 1 
        9 31937 1 1 135 MET HG2  H   30.675 53.559  -4.078 1.00 . A A . 135 MET HG2  1 1 
        9 31938 1 1 135 MET HG3  H   32.276 54.045  -4.636 1.00 . A A . 135 MET HG3  1 1 
        9 31939 1 1 135 MET N    N   30.187 55.335  -5.568 1.00 . A A . 135 MET N    1 1 
        9 31940 1 1 135 MET O    O   31.130 57.749  -5.951 1.00 . A A . 135 MET O    1 1 
        9 31941 1 1 135 MET SD   S   32.351 53.125  -2.420 1.00 . A A . 135 MET SD   1 1 
        9 31942 1 1 136 PRO C    C   32.846 59.767  -4.890 1.00 . A A . 136 PRO C    1 1 
        9 31943 1 1 136 PRO CA   C   31.463 59.848  -4.221 1.00 . A A . 136 PRO CA   1 1 
        9 31944 1 1 136 PRO CB   C   31.516 60.619  -2.881 1.00 . A A . 136 PRO CB   1 1 
        9 31945 1 1 136 PRO CD   C   30.669 58.318  -2.421 1.00 . A A . 136 PRO CD   1 1 
        9 31946 1 1 136 PRO CG   C   30.828 59.728  -1.811 1.00 . A A . 136 PRO CG   1 1 
        9 31947 1 1 136 PRO HA   H   30.760 60.323  -4.884 1.00 . A A . 136 PRO HA   1 1 
        9 31948 1 1 136 PRO HB2  H   32.546 60.809  -2.598 1.00 . A A . 136 PRO HB2  1 1 
        9 31949 1 1 136 PRO HB3  H   30.987 61.558  -2.968 1.00 . A A . 136 PRO HB3  1 1 
        9 31950 1 1 136 PRO HD2  H   31.375 57.647  -1.959 1.00 . A A . 136 PRO HD2  1 1 
        9 31951 1 1 136 PRO HD3  H   29.660 57.955  -2.293 1.00 . A A . 136 PRO HD3  1 1 
        9 31952 1 1 136 PRO HG2  H   31.439 59.685  -0.917 1.00 . A A . 136 PRO HG2  1 1 
        9 31953 1 1 136 PRO HG3  H   29.854 60.130  -1.565 1.00 . A A . 136 PRO HG3  1 1 
        9 31954 1 1 136 PRO N    N   30.982 58.499  -3.861 1.00 . A A . 136 PRO N    1 1 
        9 31955 1 1 136 PRO O    O   33.246 60.652  -5.608 1.00 . A A . 136 PRO O    1 1 
        9 31956 1 1 137 VAL C    C   34.945 58.789  -6.762 1.00 . A A . 137 VAL C    1 1 
        9 31957 1 1 137 VAL CA   C   34.943 58.582  -5.243 1.00 . A A . 137 VAL CA   1 1 
        9 31958 1 1 137 VAL CB   C   35.481 57.181  -4.967 1.00 . A A . 137 VAL CB   1 1 
        9 31959 1 1 137 VAL CG1  C   35.747 57.018  -3.468 1.00 . A A . 137 VAL CG1  1 1 
        9 31960 1 1 137 VAL CG2  C   34.477 56.114  -5.444 1.00 . A A . 137 VAL CG2  1 1 
        9 31961 1 1 137 VAL H    H   33.233 58.019  -4.052 1.00 . A A . 137 VAL H    1 1 
        9 31962 1 1 137 VAL HA   H   35.601 59.304  -4.787 1.00 . A A . 137 VAL HA   1 1 
        9 31963 1 1 137 VAL HB   H   36.402 57.060  -5.510 1.00 . A A . 137 VAL HB   1 1 
        9 31964 1 1 137 VAL HG11 H   36.024 55.995  -3.261 1.00 . A A . 137 VAL HG11 1 1 
        9 31965 1 1 137 VAL HG12 H   34.854 57.269  -2.915 1.00 . A A . 137 VAL HG12 1 1 
        9 31966 1 1 137 VAL HG13 H   36.551 57.676  -3.172 1.00 . A A . 137 VAL HG13 1 1 
        9 31967 1 1 137 VAL HG21 H   33.469 56.441  -5.248 1.00 . A A . 137 VAL HG21 1 1 
        9 31968 1 1 137 VAL HG22 H   34.659 55.187  -4.923 1.00 . A A . 137 VAL HG22 1 1 
        9 31969 1 1 137 VAL HG23 H   34.602 55.952  -6.504 1.00 . A A . 137 VAL HG23 1 1 
        9 31970 1 1 137 VAL N    N   33.576 58.719  -4.646 1.00 . A A . 137 VAL N    1 1 
        9 31971 1 1 137 VAL O    O   35.712 59.570  -7.294 1.00 . A A . 137 VAL O    1 1 
        9 31972 1 1 138 ASP C    C   33.229 59.419  -9.284 1.00 . A A . 138 ASP C    1 1 
        9 31973 1 1 138 ASP CA   C   34.081 58.220  -8.944 1.00 . A A . 138 ASP CA   1 1 
        9 31974 1 1 138 ASP CB   C   33.469 56.962  -9.563 1.00 . A A . 138 ASP CB   1 1 
        9 31975 1 1 138 ASP CG   C   33.502 57.074 -11.088 1.00 . A A . 138 ASP CG   1 1 
        9 31976 1 1 138 ASP H    H   33.498 57.478  -7.017 1.00 . A A . 138 ASP H    1 1 
        9 31977 1 1 138 ASP HA   H   35.082 58.360  -9.318 1.00 . A A . 138 ASP HA   1 1 
        9 31978 1 1 138 ASP HB2  H   34.035 56.096  -9.252 1.00 . A A . 138 ASP HB2  1 1 
        9 31979 1 1 138 ASP HB3  H   32.445 56.860  -9.234 1.00 . A A . 138 ASP HB3  1 1 
        9 31980 1 1 138 ASP N    N   34.110 58.086  -7.464 1.00 . A A . 138 ASP N    1 1 
        9 31981 1 1 138 ASP O    O   33.505 60.177 -10.195 1.00 . A A . 138 ASP O    1 1 
        9 31982 1 1 138 ASP OD1  O   34.185 57.956 -11.583 1.00 . A A . 138 ASP OD1  1 1 
        9 31983 1 1 138 ASP OD2  O   32.845 56.276 -11.736 1.00 . A A . 138 ASP OD2  1 1 
        9 31984 1 1 139 LYS C    C   32.069 62.014  -8.441 1.00 . A A . 139 LYS C    1 1 
        9 31985 1 1 139 LYS CA   C   31.295 60.743  -8.785 1.00 . A A . 139 LYS CA   1 1 
        9 31986 1 1 139 LYS CB   C   30.031 60.604  -7.912 1.00 . A A . 139 LYS CB   1 1 
        9 31987 1 1 139 LYS CD   C   27.850 59.332  -7.809 1.00 . A A . 139 LYS CD   1 1 
        9 31988 1 1 139 LYS CE   C   27.465 60.269  -6.654 1.00 . A A . 139 LYS CE   1 1 
        9 31989 1 1 139 LYS CG   C   28.869 60.013  -8.736 1.00 . A A . 139 LYS CG   1 1 
        9 31990 1 1 139 LYS H    H   32.015 58.948  -7.804 1.00 . A A . 139 LYS H    1 1 
        9 31991 1 1 139 LYS HA   H   31.025 60.767  -9.833 1.00 . A A . 139 LYS HA   1 1 
        9 31992 1 1 139 LYS HB2  H   30.254 59.946  -7.091 1.00 . A A . 139 LYS HB2  1 1 
        9 31993 1 1 139 LYS HB3  H   29.737 61.571  -7.527 1.00 . A A . 139 LYS HB3  1 1 
        9 31994 1 1 139 LYS HD2  H   26.966 59.078  -8.377 1.00 . A A . 139 LYS HD2  1 1 
        9 31995 1 1 139 LYS HD3  H   28.285 58.430  -7.404 1.00 . A A . 139 LYS HD3  1 1 
        9 31996 1 1 139 LYS HE2  H   27.474 61.295  -6.994 1.00 . A A . 139 LYS HE2  1 1 
        9 31997 1 1 139 LYS HE3  H   26.474 60.018  -6.302 1.00 . A A . 139 LYS HE3  1 1 
        9 31998 1 1 139 LYS HG2  H   28.379 60.806  -9.282 1.00 . A A . 139 LYS HG2  1 1 
        9 31999 1 1 139 LYS HG3  H   29.255 59.284  -9.434 1.00 . A A . 139 LYS HG3  1 1 
        9 32000 1 1 139 LYS HZ1  H   28.854 59.155  -5.576 1.00 . A A . 139 LYS HZ1  1 1 
        9 32001 1 1 139 LYS HZ2  H   27.949 60.237  -4.630 1.00 . A A . 139 LYS HZ2  1 1 
        9 32002 1 1 139 LYS HZ3  H   29.193 60.815  -5.632 1.00 . A A . 139 LYS HZ3  1 1 
        9 32003 1 1 139 LYS N    N   32.191 59.590  -8.536 1.00 . A A . 139 LYS N    1 1 
        9 32004 1 1 139 LYS NZ   N   28.438 60.107  -5.539 1.00 . A A . 139 LYS NZ   1 1 
        9 32005 1 1 139 LYS O    O   31.726 63.096  -8.863 1.00 . A A . 139 LYS O    1 1 
        9 32006 1 1 140 ALA C    C   35.069 63.259  -8.334 1.00 . A A . 140 ALA C    1 1 
        9 32007 1 1 140 ALA CA   C   33.940 63.090  -7.328 1.00 . A A . 140 ALA CA   1 1 
        9 32008 1 1 140 ALA CB   C   34.537 62.928  -5.927 1.00 . A A . 140 ALA CB   1 1 
        9 32009 1 1 140 ALA H    H   33.399 60.988  -7.372 1.00 . A A . 140 ALA H    1 1 
        9 32010 1 1 140 ALA HA   H   33.316 63.966  -7.351 1.00 . A A . 140 ALA HA   1 1 
        9 32011 1 1 140 ALA HB1  H   35.114 62.016  -5.883 1.00 . A A . 140 ALA HB1  1 1 
        9 32012 1 1 140 ALA HB2  H   33.742 62.892  -5.197 1.00 . A A . 140 ALA HB2  1 1 
        9 32013 1 1 140 ALA HB3  H   35.180 63.769  -5.713 1.00 . A A . 140 ALA HB3  1 1 
        9 32014 1 1 140 ALA N    N   33.130 61.885  -7.688 1.00 . A A . 140 ALA N    1 1 
        9 32015 1 1 140 ALA O    O   35.568 64.344  -8.552 1.00 . A A . 140 ALA O    1 1 
        9 32016 1 1 141 LYS C    C   36.038 62.547 -11.343 1.00 . A A . 141 LYS C    1 1 
        9 32017 1 1 141 LYS CA   C   36.596 62.282  -9.937 1.00 . A A . 141 LYS CA   1 1 
        9 32018 1 1 141 LYS CB   C   37.414 60.970  -9.919 1.00 . A A . 141 LYS CB   1 1 
        9 32019 1 1 141 LYS CD   C   37.385 58.538 -10.630 1.00 . A A . 141 LYS CD   1 1 
        9 32020 1 1 141 LYS CE   C   38.808 58.395 -11.185 1.00 . A A . 141 LYS CE   1 1 
        9 32021 1 1 141 LYS CG   C   36.839 59.948 -10.918 1.00 . A A . 141 LYS CG   1 1 
        9 32022 1 1 141 LYS H    H   35.069 61.326  -8.745 1.00 . A A . 141 LYS H    1 1 
        9 32023 1 1 141 LYS HA   H   37.248 63.103  -9.664 1.00 . A A . 141 LYS HA   1 1 
        9 32024 1 1 141 LYS HB2  H   38.439 61.188 -10.185 1.00 . A A . 141 LYS HB2  1 1 
        9 32025 1 1 141 LYS HB3  H   37.387 60.556  -8.923 1.00 . A A . 141 LYS HB3  1 1 
        9 32026 1 1 141 LYS HD2  H   37.399 58.361  -9.565 1.00 . A A . 141 LYS HD2  1 1 
        9 32027 1 1 141 LYS HD3  H   36.747 57.807 -11.102 1.00 . A A . 141 LYS HD3  1 1 
        9 32028 1 1 141 LYS HE2  H   39.101 57.356 -11.152 1.00 . A A . 141 LYS HE2  1 1 
        9 32029 1 1 141 LYS HE3  H   38.838 58.742 -12.207 1.00 . A A . 141 LYS HE3  1 1 
        9 32030 1 1 141 LYS HG2  H   35.763 59.941 -10.838 1.00 . A A . 141 LYS HG2  1 1 
        9 32031 1 1 141 LYS HG3  H   37.113 60.240 -11.920 1.00 . A A . 141 LYS HG3  1 1 
        9 32032 1 1 141 LYS HZ1  H   40.636 58.669 -10.228 1.00 . A A . 141 LYS HZ1  1 1 
        9 32033 1 1 141 LYS HZ2  H   39.320 59.389  -9.430 1.00 . A A . 141 LYS HZ2  1 1 
        9 32034 1 1 141 LYS HZ3  H   39.954 60.097 -10.839 1.00 . A A . 141 LYS HZ3  1 1 
        9 32035 1 1 141 LYS N    N   35.484 62.190  -8.946 1.00 . A A . 141 LYS N    1 1 
        9 32036 1 1 141 LYS NZ   N   39.751 59.198 -10.358 1.00 . A A . 141 LYS NZ   1 1 
        9 32037 1 1 141 LYS O    O   36.793 62.749 -12.273 1.00 . A A . 141 LYS O    1 1 
        9 32038 1 1 142 ALA C    C   33.888 64.297 -13.107 1.00 . A A . 142 ALA C    1 1 
        9 32039 1 1 142 ALA CA   C   34.179 62.792 -12.895 1.00 . A A . 142 ALA CA   1 1 
        9 32040 1 1 142 ALA CB   C   32.895 61.948 -13.085 1.00 . A A . 142 ALA CB   1 1 
        9 32041 1 1 142 ALA H    H   34.103 62.383 -10.785 1.00 . A A . 142 ALA H    1 1 
        9 32042 1 1 142 ALA HA   H   34.911 62.484 -13.634 1.00 . A A . 142 ALA HA   1 1 
        9 32043 1 1 142 ALA HB1  H   32.652 61.456 -12.155 1.00 . A A . 142 ALA HB1  1 1 
        9 32044 1 1 142 ALA HB2  H   33.057 61.199 -13.848 1.00 . A A . 142 ALA HB2  1 1 
        9 32045 1 1 142 ALA HB3  H   32.068 62.580 -13.382 1.00 . A A . 142 ALA HB3  1 1 
        9 32046 1 1 142 ALA N    N   34.735 62.545 -11.527 1.00 . A A . 142 ALA N    1 1 
        9 32047 1 1 142 ALA O    O   34.321 64.851 -14.099 1.00 . A A . 142 ALA O    1 1 
        9 32048 1 1 143 PRO C    C   34.121 67.189 -12.471 1.00 . A A . 143 PRO C    1 1 
        9 32049 1 1 143 PRO CA   C   32.835 66.359 -12.358 1.00 . A A . 143 PRO CA   1 1 
        9 32050 1 1 143 PRO CB   C   32.022 66.731 -11.095 1.00 . A A . 143 PRO CB   1 1 
        9 32051 1 1 143 PRO CD   C   32.610 64.301 -10.976 1.00 . A A . 143 PRO CD   1 1 
        9 32052 1 1 143 PRO CG   C   31.798 65.422 -10.286 1.00 . A A . 143 PRO CG   1 1 
        9 32053 1 1 143 PRO HA   H   32.229 66.502 -13.240 1.00 . A A . 143 PRO HA   1 1 
        9 32054 1 1 143 PRO HB2  H   32.569 67.450 -10.493 1.00 . A A . 143 PRO HB2  1 1 
        9 32055 1 1 143 PRO HB3  H   31.066 67.151 -11.379 1.00 . A A . 143 PRO HB3  1 1 
        9 32056 1 1 143 PRO HD2  H   33.404 63.972 -10.322 1.00 . A A . 143 PRO HD2  1 1 
        9 32057 1 1 143 PRO HD3  H   31.968 63.476 -11.232 1.00 . A A . 143 PRO HD3  1 1 
        9 32058 1 1 143 PRO HG2  H   32.137 65.556  -9.265 1.00 . A A . 143 PRO HG2  1 1 
        9 32059 1 1 143 PRO HG3  H   30.747 65.163 -10.286 1.00 . A A . 143 PRO HG3  1 1 
        9 32060 1 1 143 PRO N    N   33.160 64.928 -12.201 1.00 . A A . 143 PRO N    1 1 
        9 32061 1 1 143 PRO O    O   34.257 67.973 -13.382 1.00 . A A . 143 PRO O    1 1 
        9 32062 1 1 144 LEU C    C   36.760 67.997 -10.057 1.00 . A A . 144 LEU C    1 1 
        9 32063 1 1 144 LEU CA   C   36.364 67.735 -11.525 1.00 . A A . 144 LEU CA   1 1 
        9 32064 1 1 144 LEU CB   C   36.276 69.072 -12.312 1.00 . A A . 144 LEU CB   1 1 
        9 32065 1 1 144 LEU CD1  C   37.815 70.839 -13.258 1.00 . A A . 144 LEU CD1  1 1 
        9 32066 1 1 144 LEU CD2  C   37.174 70.948 -10.825 1.00 . A A . 144 LEU CD2  1 1 
        9 32067 1 1 144 LEU CG   C   37.485 69.998 -12.011 1.00 . A A . 144 LEU CG   1 1 
        9 32068 1 1 144 LEU H    H   34.864 66.336 -10.844 1.00 . A A . 144 LEU H    1 1 
        9 32069 1 1 144 LEU HA   H   37.118 67.107 -11.979 1.00 . A A . 144 LEU HA   1 1 
        9 32070 1 1 144 LEU HB2  H   36.275 68.846 -13.369 1.00 . A A . 144 LEU HB2  1 1 
        9 32071 1 1 144 LEU HB3  H   35.358 69.580 -12.056 1.00 . A A . 144 LEU HB3  1 1 
        9 32072 1 1 144 LEU HD11 H   36.926 71.355 -13.590 1.00 . A A . 144 LEU HD11 1 1 
        9 32073 1 1 144 LEU HD12 H   38.170 70.192 -14.046 1.00 . A A . 144 LEU HD12 1 1 
        9 32074 1 1 144 LEU HD13 H   38.580 71.562 -13.013 1.00 . A A . 144 LEU HD13 1 1 
        9 32075 1 1 144 LEU HD21 H   36.830 71.906 -11.196 1.00 . A A . 144 LEU HD21 1 1 
        9 32076 1 1 144 LEU HD22 H   38.070 71.096 -10.242 1.00 . A A . 144 LEU HD22 1 1 
        9 32077 1 1 144 LEU HD23 H   36.408 70.520 -10.194 1.00 . A A . 144 LEU HD23 1 1 
        9 32078 1 1 144 LEU HG   H   38.349 69.395 -11.778 1.00 . A A . 144 LEU HG   1 1 
        9 32079 1 1 144 LEU N    N   35.043 66.995 -11.545 1.00 . A A . 144 LEU N    1 1 
        9 32080 1 1 144 LEU O    O   37.752 68.633  -9.770 1.00 . A A . 144 LEU O    1 1 
        9 32081 1 1 145 ARG C    C   37.788 67.175  -7.452 1.00 . A A . 145 ARG C    1 1 
        9 32082 1 1 145 ARG CA   C   36.374 67.725  -7.685 1.00 . A A . 145 ARG CA   1 1 
        9 32083 1 1 145 ARG CB   C   35.356 67.003  -6.769 1.00 . A A . 145 ARG CB   1 1 
        9 32084 1 1 145 ARG CD   C   33.391 68.476  -7.425 1.00 . A A . 145 ARG CD   1 1 
        9 32085 1 1 145 ARG CG   C   34.284 67.989  -6.260 1.00 . A A . 145 ARG CG   1 1 
        9 32086 1 1 145 ARG CZ   C   32.879 70.541  -6.208 1.00 . A A . 145 ARG CZ   1 1 
        9 32087 1 1 145 ARG H    H   35.216 66.966  -9.335 1.00 . A A . 145 ARG H    1 1 
        9 32088 1 1 145 ARG HA   H   36.370 68.786  -7.481 1.00 . A A . 145 ARG HA   1 1 
        9 32089 1 1 145 ARG HB2  H   34.872 66.218  -7.328 1.00 . A A . 145 ARG HB2  1 1 
        9 32090 1 1 145 ARG HB3  H   35.866 66.571  -5.919 1.00 . A A . 145 ARG HB3  1 1 
        9 32091 1 1 145 ARG HD2  H   33.863 68.261  -8.368 1.00 . A A . 145 ARG HD2  1 1 
        9 32092 1 1 145 ARG HD3  H   32.433 67.965  -7.387 1.00 . A A . 145 ARG HD3  1 1 
        9 32093 1 1 145 ARG HE   H   33.339 70.511  -8.136 1.00 . A A . 145 ARG HE   1 1 
        9 32094 1 1 145 ARG HG2  H   33.676 67.486  -5.520 1.00 . A A . 145 ARG HG2  1 1 
        9 32095 1 1 145 ARG HG3  H   34.772 68.835  -5.800 1.00 . A A . 145 ARG HG3  1 1 
        9 32096 1 1 145 ARG HH11 H   32.661 68.833  -5.192 1.00 . A A . 145 ARG HH11 1 1 
        9 32097 1 1 145 ARG HH12 H   32.383 70.279  -4.288 1.00 . A A . 145 ARG HH12 1 1 
        9 32098 1 1 145 ARG HH21 H   32.964 72.391  -6.968 1.00 . A A . 145 ARG HH21 1 1 
        9 32099 1 1 145 ARG HH22 H   32.548 72.288  -5.290 1.00 . A A . 145 ARG HH22 1 1 
        9 32100 1 1 145 ARG N    N   36.006 67.498  -9.112 1.00 . A A . 145 ARG N    1 1 
        9 32101 1 1 145 ARG NE   N   33.197 69.961  -7.337 1.00 . A A . 145 ARG NE   1 1 
        9 32102 1 1 145 ARG NH1  N   32.621 69.827  -5.147 1.00 . A A . 145 ARG NH1  1 1 
        9 32103 1 1 145 ARG NH2  N   32.790 71.841  -6.151 1.00 . A A . 145 ARG NH2  1 1 
        9 32104 1 1 145 ARG O    O   38.742 67.919  -7.349 1.00 . A A . 145 ARG O    1 1 
        9 32105 1 1 146 GLU C    C   39.823 65.665  -5.773 1.00 . A A . 146 GLU C    1 1 
        9 32106 1 1 146 GLU CA   C   39.264 65.256  -7.144 1.00 . A A . 146 GLU CA   1 1 
        9 32107 1 1 146 GLU CB   C   40.239 65.691  -8.246 1.00 . A A . 146 GLU CB   1 1 
        9 32108 1 1 146 GLU CD   C   40.582 65.683 -10.725 1.00 . A A . 146 GLU CD   1 1 
        9 32109 1 1 146 GLU CG   C   39.537 65.647  -9.607 1.00 . A A . 146 GLU CG   1 1 
        9 32110 1 1 146 GLU H    H   37.129 65.307  -7.452 1.00 . A A . 146 GLU H    1 1 
        9 32111 1 1 146 GLU HA   H   39.160 64.181  -7.172 1.00 . A A . 146 GLU HA   1 1 
        9 32112 1 1 146 GLU HB2  H   40.586 66.695  -8.050 1.00 . A A . 146 GLU HB2  1 1 
        9 32113 1 1 146 GLU HB3  H   41.084 65.018  -8.259 1.00 . A A . 146 GLU HB3  1 1 
        9 32114 1 1 146 GLU HG2  H   38.958 64.738  -9.684 1.00 . A A . 146 GLU HG2  1 1 
        9 32115 1 1 146 GLU HG3  H   38.883 66.499  -9.705 1.00 . A A . 146 GLU HG3  1 1 
        9 32116 1 1 146 GLU N    N   37.921 65.878  -7.368 1.00 . A A . 146 GLU N    1 1 
        9 32117 1 1 146 GLU O    O   40.672 64.992  -5.218 1.00 . A A . 146 GLU O    1 1 
        9 32118 1 1 146 GLU OE1  O   41.474 66.511 -10.648 1.00 . A A . 146 GLU OE1  1 1 
        9 32119 1 1 146 GLU OE2  O   40.472 64.881 -11.638 1.00 . A A . 146 GLU OE2  1 1 
        9 32120 1 1 147 LEU C    C   39.067 66.337  -2.843 1.00 . A A . 147 LEU C    1 1 
        9 32121 1 1 147 LEU CA   C   39.841 67.152  -3.861 1.00 . A A . 147 LEU CA   1 1 
        9 32122 1 1 147 LEU CB   C   39.580 68.649  -3.652 1.00 . A A . 147 LEU CB   1 1 
        9 32123 1 1 147 LEU CD1  C   41.256 68.564  -1.779 1.00 . A A . 147 LEU CD1  1 1 
        9 32124 1 1 147 LEU CD2  C   39.779 70.566  -2.064 1.00 . A A . 147 LEU CD2  1 1 
        9 32125 1 1 147 LEU CG   C   39.858 69.042  -2.195 1.00 . A A . 147 LEU CG   1 1 
        9 32126 1 1 147 LEU H    H   38.634 67.252  -5.640 1.00 . A A . 147 LEU H    1 1 
        9 32127 1 1 147 LEU HA   H   40.898 66.941  -3.781 1.00 . A A . 147 LEU HA   1 1 
        9 32128 1 1 147 LEU HB2  H   40.225 69.219  -4.305 1.00 . A A . 147 LEU HB2  1 1 
        9 32129 1 1 147 LEU HB3  H   38.549 68.868  -3.889 1.00 . A A . 147 LEU HB3  1 1 
        9 32130 1 1 147 LEU HD11 H   41.951 68.730  -2.589 1.00 . A A . 147 LEU HD11 1 1 
        9 32131 1 1 147 LEU HD12 H   41.221 67.511  -1.544 1.00 . A A . 147 LEU HD12 1 1 
        9 32132 1 1 147 LEU HD13 H   41.582 69.113  -0.907 1.00 . A A . 147 LEU HD13 1 1 
        9 32133 1 1 147 LEU HD21 H   40.001 70.852  -1.047 1.00 . A A . 147 LEU HD21 1 1 
        9 32134 1 1 147 LEU HD22 H   38.784 70.898  -2.322 1.00 . A A . 147 LEU HD22 1 1 
        9 32135 1 1 147 LEU HD23 H   40.495 71.022  -2.732 1.00 . A A . 147 LEU HD23 1 1 
        9 32136 1 1 147 LEU HG   H   39.118 68.588  -1.552 1.00 . A A . 147 LEU HG   1 1 
        9 32137 1 1 147 LEU N    N   39.341 66.738  -5.203 1.00 . A A . 147 LEU N    1 1 
        9 32138 1 1 147 LEU O    O   39.599 65.834  -1.873 1.00 . A A . 147 LEU O    1 1 
        9 32139 1 1 148 LEU C    C   37.389 63.912  -2.379 1.00 . A A . 148 LEU C    1 1 
        9 32140 1 1 148 LEU CA   C   36.946 65.368  -2.218 1.00 . A A . 148 LEU CA   1 1 
        9 32141 1 1 148 LEU CB   C   35.490 65.593  -2.678 1.00 . A A . 148 LEU CB   1 1 
        9 32142 1 1 148 LEU CD1  C   34.452 64.139  -0.914 1.00 . A A . 148 LEU CD1  1 1 
        9 32143 1 1 148 LEU CD2  C   33.209 64.687  -3.011 1.00 . A A . 148 LEU CD2  1 1 
        9 32144 1 1 148 LEU CG   C   34.584 64.382  -2.419 1.00 . A A . 148 LEU CG   1 1 
        9 32145 1 1 148 LEU H    H   37.427 66.576  -3.912 1.00 . A A . 148 LEU H    1 1 
        9 32146 1 1 148 LEU HA   H   37.068 65.682  -1.191 1.00 . A A . 148 LEU HA   1 1 
        9 32147 1 1 148 LEU HB2  H   35.085 66.446  -2.154 1.00 . A A . 148 LEU HB2  1 1 
        9 32148 1 1 148 LEU HB3  H   35.495 65.807  -3.737 1.00 . A A . 148 LEU HB3  1 1 
        9 32149 1 1 148 LEU HD11 H   33.817 64.898  -0.481 1.00 . A A . 148 LEU HD11 1 1 
        9 32150 1 1 148 LEU HD12 H   35.428 64.182  -0.454 1.00 . A A . 148 LEU HD12 1 1 
        9 32151 1 1 148 LEU HD13 H   34.017 63.166  -0.743 1.00 . A A . 148 LEU HD13 1 1 
        9 32152 1 1 148 LEU HD21 H   32.599 63.797  -2.987 1.00 . A A . 148 LEU HD21 1 1 
        9 32153 1 1 148 LEU HD22 H   33.327 65.018  -4.035 1.00 . A A . 148 LEU HD22 1 1 
        9 32154 1 1 148 LEU HD23 H   32.735 65.467  -2.435 1.00 . A A . 148 LEU HD23 1 1 
        9 32155 1 1 148 LEU HG   H   34.984 63.501  -2.898 1.00 . A A . 148 LEU HG   1 1 
        9 32156 1 1 148 LEU N    N   37.807 66.178  -3.101 1.00 . A A . 148 LEU N    1 1 
        9 32157 1 1 148 LEU O    O   37.242 63.097  -1.490 1.00 . A A . 148 LEU O    1 1 
        9 32158 1 1 149 ARG C    C   39.561 61.897  -2.784 1.00 . A A . 149 ARG C    1 1 
        9 32159 1 1 149 ARG CA   C   38.426 62.203  -3.758 1.00 . A A . 149 ARG CA   1 1 
        9 32160 1 1 149 ARG CB   C   38.946 62.083  -5.195 1.00 . A A . 149 ARG CB   1 1 
        9 32161 1 1 149 ARG CD   C   40.268 60.516  -6.651 1.00 . A A . 149 ARG CD   1 1 
        9 32162 1 1 149 ARG CG   C   39.221 60.607  -5.536 1.00 . A A . 149 ARG CG   1 1 
        9 32163 1 1 149 ARG CZ   C   41.185 58.762  -8.049 1.00 . A A . 149 ARG CZ   1 1 
        9 32164 1 1 149 ARG H    H   38.071 64.277  -4.211 1.00 . A A . 149 ARG H    1 1 
        9 32165 1 1 149 ARG HA   H   37.615 61.507  -3.603 1.00 . A A . 149 ARG HA   1 1 
        9 32166 1 1 149 ARG HB2  H   38.204 62.477  -5.876 1.00 . A A . 149 ARG HB2  1 1 
        9 32167 1 1 149 ARG HB3  H   39.859 62.653  -5.290 1.00 . A A . 149 ARG HB3  1 1 
        9 32168 1 1 149 ARG HD2  H   39.903 61.017  -7.533 1.00 . A A . 149 ARG HD2  1 1 
        9 32169 1 1 149 ARG HD3  H   41.183 60.990  -6.323 1.00 . A A . 149 ARG HD3  1 1 
        9 32170 1 1 149 ARG HE   H   40.203 58.382  -6.366 1.00 . A A . 149 ARG HE   1 1 
        9 32171 1 1 149 ARG HG2  H   39.590 60.092  -4.660 1.00 . A A . 149 ARG HG2  1 1 
        9 32172 1 1 149 ARG HG3  H   38.307 60.139  -5.868 1.00 . A A . 149 ARG HG3  1 1 
        9 32173 1 1 149 ARG HH11 H   41.476 60.658  -8.621 1.00 . A A . 149 ARG HH11 1 1 
        9 32174 1 1 149 ARG HH12 H   42.136 59.449  -9.671 1.00 . A A . 149 ARG HH12 1 1 
        9 32175 1 1 149 ARG HH21 H   41.057 56.791  -7.723 1.00 . A A . 149 ARG HH21 1 1 
        9 32176 1 1 149 ARG HH22 H   41.899 57.259  -9.163 1.00 . A A . 149 ARG HH22 1 1 
        9 32177 1 1 149 ARG N    N   37.951 63.593  -3.517 1.00 . A A . 149 ARG N    1 1 
        9 32178 1 1 149 ARG NE   N   40.530 59.083  -6.967 1.00 . A A . 149 ARG NE   1 1 
        9 32179 1 1 149 ARG NH1  N   41.634 59.696  -8.842 1.00 . A A . 149 ARG NH1  1 1 
        9 32180 1 1 149 ARG NH2  N   41.397 57.506  -8.334 1.00 . A A . 149 ARG NH2  1 1 
        9 32181 1 1 149 ARG O    O   39.533 60.916  -2.069 1.00 . A A . 149 ARG O    1 1 
        9 32182 1 1 150 GLU C    C   41.132 62.319  -0.413 1.00 . A A . 150 GLU C    1 1 
        9 32183 1 1 150 GLU CA   C   41.696 62.485  -1.819 1.00 . A A . 150 GLU CA   1 1 
        9 32184 1 1 150 GLU CB   C   42.658 63.674  -1.846 1.00 . A A . 150 GLU CB   1 1 
        9 32185 1 1 150 GLU CD   C   43.861 65.250  -3.365 1.00 . A A . 150 GLU CD   1 1 
        9 32186 1 1 150 GLU CG   C   43.150 63.898  -3.275 1.00 . A A . 150 GLU CG   1 1 
        9 32187 1 1 150 GLU H    H   40.564 63.517  -3.343 1.00 . A A . 150 GLU H    1 1 
        9 32188 1 1 150 GLU HA   H   42.218 61.585  -2.111 1.00 . A A . 150 GLU HA   1 1 
        9 32189 1 1 150 GLU HB2  H   42.146 64.559  -1.497 1.00 . A A . 150 GLU HB2  1 1 
        9 32190 1 1 150 GLU HB3  H   43.502 63.469  -1.204 1.00 . A A . 150 GLU HB3  1 1 
        9 32191 1 1 150 GLU HG2  H   43.837 63.110  -3.547 1.00 . A A . 150 GLU HG2  1 1 
        9 32192 1 1 150 GLU HG3  H   42.307 63.891  -3.947 1.00 . A A . 150 GLU HG3  1 1 
        9 32193 1 1 150 GLU N    N   40.563 62.732  -2.752 1.00 . A A . 150 GLU N    1 1 
        9 32194 1 1 150 GLU O    O   41.446 61.380   0.291 1.00 . A A . 150 GLU O    1 1 
        9 32195 1 1 150 GLU OE1  O   43.306 66.222  -2.880 1.00 . A A . 150 GLU OE1  1 1 
        9 32196 1 1 150 GLU OE2  O   44.948 65.290  -3.918 1.00 . A A . 150 GLU OE2  1 1 
        9 32197 1 1 151 ARG C    C   38.942 61.773   1.432 1.00 . A A . 151 ARG C    1 1 
        9 32198 1 1 151 ARG CA   C   39.669 63.110   1.344 1.00 . A A . 151 ARG CA   1 1 
        9 32199 1 1 151 ARG CB   C   38.672 64.253   1.553 1.00 . A A . 151 ARG CB   1 1 
        9 32200 1 1 151 ARG CD   C   40.417 65.783   2.575 1.00 . A A . 151 ARG CD   1 1 
        9 32201 1 1 151 ARG CG   C   39.398 65.601   1.426 1.00 . A A . 151 ARG CG   1 1 
        9 32202 1 1 151 ARG CZ   C   40.284 68.218   2.342 1.00 . A A . 151 ARG CZ   1 1 
        9 32203 1 1 151 ARG H    H   40.025 63.950  -0.616 1.00 . A A . 151 ARG H    1 1 
        9 32204 1 1 151 ARG HA   H   40.443 63.155   2.095 1.00 . A A . 151 ARG HA   1 1 
        9 32205 1 1 151 ARG HB2  H   37.894 64.191   0.806 1.00 . A A . 151 ARG HB2  1 1 
        9 32206 1 1 151 ARG HB3  H   38.233 64.173   2.536 1.00 . A A . 151 ARG HB3  1 1 
        9 32207 1 1 151 ARG HD2  H   40.201 65.096   3.376 1.00 . A A . 151 ARG HD2  1 1 
        9 32208 1 1 151 ARG HD3  H   41.420 65.589   2.206 1.00 . A A . 151 ARG HD3  1 1 
        9 32209 1 1 151 ARG HE   H   40.252 67.299   4.098 1.00 . A A . 151 ARG HE   1 1 
        9 32210 1 1 151 ARG HG2  H   39.910 65.630   0.474 1.00 . A A . 151 ARG HG2  1 1 
        9 32211 1 1 151 ARG HG3  H   38.670 66.397   1.463 1.00 . A A . 151 ARG HG3  1 1 
        9 32212 1 1 151 ARG HH11 H   40.603 67.182   0.662 1.00 . A A . 151 ARG HH11 1 1 
        9 32213 1 1 151 ARG HH12 H   40.413 68.888   0.461 1.00 . A A . 151 ARG HH12 1 1 
        9 32214 1 1 151 ARG HH21 H   40.020 69.517   3.842 1.00 . A A . 151 ARG HH21 1 1 
        9 32215 1 1 151 ARG HH22 H   40.090 70.208   2.256 1.00 . A A . 151 ARG HH22 1 1 
        9 32216 1 1 151 ARG N    N   40.278 63.217  -0.013 1.00 . A A . 151 ARG N    1 1 
        9 32217 1 1 151 ARG NE   N   40.320 67.173   3.129 1.00 . A A . 151 ARG NE   1 1 
        9 32218 1 1 151 ARG NH1  N   40.446 68.084   1.055 1.00 . A A . 151 ARG NH1  1 1 
        9 32219 1 1 151 ARG NH2  N   40.118 69.407   2.853 1.00 . A A . 151 ARG NH2  1 1 
        9 32220 1 1 151 ARG O    O   39.140 60.998   2.345 1.00 . A A . 151 ARG O    1 1 
        9 32221 1 1 152 ALA C    C   38.385 59.069   0.528 1.00 . A A . 152 ALA C    1 1 
        9 32222 1 1 152 ALA CA   C   37.371 60.214   0.468 1.00 . A A . 152 ALA CA   1 1 
        9 32223 1 1 152 ALA CB   C   36.545 60.100  -0.815 1.00 . A A . 152 ALA CB   1 1 
        9 32224 1 1 152 ALA H    H   37.982 62.159  -0.244 1.00 . A A . 152 ALA H    1 1 
        9 32225 1 1 152 ALA HA   H   36.718 60.165   1.327 1.00 . A A . 152 ALA HA   1 1 
        9 32226 1 1 152 ALA HB1  H   37.200 60.159  -1.672 1.00 . A A . 152 ALA HB1  1 1 
        9 32227 1 1 152 ALA HB2  H   35.827 60.906  -0.855 1.00 . A A . 152 ALA HB2  1 1 
        9 32228 1 1 152 ALA HB3  H   36.024 59.154  -0.825 1.00 . A A . 152 ALA HB3  1 1 
        9 32229 1 1 152 ALA N    N   38.108 61.503   0.472 1.00 . A A . 152 ALA N    1 1 
        9 32230 1 1 152 ALA O    O   38.339 58.231   1.406 1.00 . A A . 152 ALA O    1 1 
        9 32231 1 1 153 GLU C    C   41.108 57.937   0.877 1.00 . A A . 153 GLU C    1 1 
        9 32232 1 1 153 GLU CA   C   40.306 57.923  -0.420 1.00 . A A . 153 GLU CA   1 1 
        9 32233 1 1 153 GLU CB   C   41.252 58.117  -1.607 1.00 . A A . 153 GLU CB   1 1 
        9 32234 1 1 153 GLU CD   C   41.378 58.276  -4.098 1.00 . A A . 153 GLU CD   1 1 
        9 32235 1 1 153 GLU CG   C   40.485 57.901  -2.914 1.00 . A A . 153 GLU CG   1 1 
        9 32236 1 1 153 GLU H    H   39.306 59.695  -1.123 1.00 . A A . 153 GLU H    1 1 
        9 32237 1 1 153 GLU HA   H   39.803 56.980  -0.513 1.00 . A A . 153 GLU HA   1 1 
        9 32238 1 1 153 GLU HB2  H   41.652 59.121  -1.587 1.00 . A A . 153 GLU HB2  1 1 
        9 32239 1 1 153 GLU HB3  H   42.061 57.406  -1.544 1.00 . A A . 153 GLU HB3  1 1 
        9 32240 1 1 153 GLU HG2  H   40.197 56.863  -2.994 1.00 . A A . 153 GLU HG2  1 1 
        9 32241 1 1 153 GLU HG3  H   39.602 58.521  -2.920 1.00 . A A . 153 GLU HG3  1 1 
        9 32242 1 1 153 GLU N    N   39.295 59.021  -0.410 1.00 . A A . 153 GLU N    1 1 
        9 32243 1 1 153 GLU O    O   41.639 56.931   1.306 1.00 . A A . 153 GLU O    1 1 
        9 32244 1 1 153 GLU OE1  O   42.021 59.311  -4.025 1.00 . A A . 153 GLU OE1  1 1 
        9 32245 1 1 153 GLU OE2  O   41.403 57.523  -5.058 1.00 . A A . 153 GLU OE2  1 1 
        9 32246 1 1 154 LYS C    C   41.033 58.854   3.951 1.00 . A A . 154 LYS C    1 1 
        9 32247 1 1 154 LYS CA   C   41.964 59.171   2.781 1.00 . A A . 154 LYS CA   1 1 
        9 32248 1 1 154 LYS CB   C   42.515 60.593   2.930 1.00 . A A . 154 LYS CB   1 1 
        9 32249 1 1 154 LYS CD   C   44.300 61.936   4.058 1.00 . A A . 154 LYS CD   1 1 
        9 32250 1 1 154 LYS CE   C   44.964 62.196   5.412 1.00 . A A . 154 LYS CE   1 1 
        9 32251 1 1 154 LYS CG   C   43.451 60.666   4.142 1.00 . A A . 154 LYS CG   1 1 
        9 32252 1 1 154 LYS H    H   40.757 59.858   1.132 1.00 . A A . 154 LYS H    1 1 
        9 32253 1 1 154 LYS HA   H   42.779 58.464   2.773 1.00 . A A . 154 LYS HA   1 1 
        9 32254 1 1 154 LYS HB2  H   43.061 60.860   2.036 1.00 . A A . 154 LYS HB2  1 1 
        9 32255 1 1 154 LYS HB3  H   41.696 61.282   3.069 1.00 . A A . 154 LYS HB3  1 1 
        9 32256 1 1 154 LYS HD2  H   45.061 61.812   3.301 1.00 . A A . 154 LYS HD2  1 1 
        9 32257 1 1 154 LYS HD3  H   43.670 62.775   3.802 1.00 . A A . 154 LYS HD3  1 1 
        9 32258 1 1 154 LYS HE2  H   44.205 62.265   6.177 1.00 . A A . 154 LYS HE2  1 1 
        9 32259 1 1 154 LYS HE3  H   45.636 61.383   5.644 1.00 . A A . 154 LYS HE3  1 1 
        9 32260 1 1 154 LYS HG2  H   42.864 60.686   5.048 1.00 . A A . 154 LYS HG2  1 1 
        9 32261 1 1 154 LYS HG3  H   44.099 59.803   4.151 1.00 . A A . 154 LYS HG3  1 1 
        9 32262 1 1 154 LYS HZ1  H   45.853 63.847   6.315 1.00 . A A . 154 LYS HZ1  1 1 
        9 32263 1 1 154 LYS HZ2  H   45.207 64.163   4.776 1.00 . A A . 154 LYS HZ2  1 1 
        9 32264 1 1 154 LYS HZ3  H   46.662 63.299   4.929 1.00 . A A . 154 LYS HZ3  1 1 
        9 32265 1 1 154 LYS N    N   41.198 59.070   1.503 1.00 . A A . 154 LYS N    1 1 
        9 32266 1 1 154 LYS NZ   N   45.729 63.473   5.353 1.00 . A A . 154 LYS NZ   1 1 
        9 32267 1 1 154 LYS O    O   41.439 58.826   5.096 1.00 . A A . 154 LYS O    1 1 
        9 32268 1 1 155 MET C    C   39.221 56.971   5.413 1.00 . A A . 155 MET C    1 1 
        9 32269 1 1 155 MET CA   C   38.823 58.288   4.757 1.00 . A A . 155 MET CA   1 1 
        9 32270 1 1 155 MET CB   C   37.421 58.162   4.162 1.00 . A A . 155 MET CB   1 1 
        9 32271 1 1 155 MET CE   C   35.656 58.794   7.772 1.00 . A A . 155 MET CE   1 1 
        9 32272 1 1 155 MET CG   C   36.390 57.997   5.283 1.00 . A A . 155 MET CG   1 1 
        9 32273 1 1 155 MET H    H   39.482 58.631   2.738 1.00 . A A . 155 MET H    1 1 
        9 32274 1 1 155 MET HA   H   38.837 59.067   5.489 1.00 . A A . 155 MET HA   1 1 
        9 32275 1 1 155 MET HB2  H   37.193 59.051   3.591 1.00 . A A . 155 MET HB2  1 1 
        9 32276 1 1 155 MET HB3  H   37.387 57.300   3.513 1.00 . A A . 155 MET HB3  1 1 
        9 32277 1 1 155 MET HE1  H   34.895 58.066   7.529 1.00 . A A . 155 MET HE1  1 1 
        9 32278 1 1 155 MET HE2  H   35.227 59.566   8.391 1.00 . A A . 155 MET HE2  1 1 
        9 32279 1 1 155 MET HE3  H   36.464 58.314   8.307 1.00 . A A . 155 MET HE3  1 1 
        9 32280 1 1 155 MET HG2  H   35.423 57.785   4.852 1.00 . A A . 155 MET HG2  1 1 
        9 32281 1 1 155 MET HG3  H   36.683 57.182   5.927 1.00 . A A . 155 MET HG3  1 1 
        9 32282 1 1 155 MET N    N   39.786 58.608   3.669 1.00 . A A . 155 MET N    1 1 
        9 32283 1 1 155 MET O    O   39.388 56.879   6.613 1.00 . A A . 155 MET O    1 1 
        9 32284 1 1 155 MET SD   S   36.297 59.526   6.247 1.00 . A A . 155 MET SD   1 1 
        9 32285 1 1 156 GLY C    C   39.230 53.522   4.245 1.00 . A A . 156 GLY C    1 1 
        9 32286 1 1 156 GLY CA   C   39.757 54.620   5.169 1.00 . A A . 156 GLY CA   1 1 
        9 32287 1 1 156 GLY H    H   39.226 56.072   3.667 1.00 . A A . 156 GLY H    1 1 
        9 32288 1 1 156 GLY HA2  H   40.834 54.555   5.230 1.00 . A A . 156 GLY HA2  1 1 
        9 32289 1 1 156 GLY HA3  H   39.332 54.490   6.154 1.00 . A A . 156 GLY HA3  1 1 
        9 32290 1 1 156 GLY N    N   39.370 55.955   4.625 1.00 . A A . 156 GLY N    1 1 
        9 32291 1 1 156 GLY O    O   38.462 52.671   4.650 1.00 . A A . 156 GLY O    1 1 
        9 32292 1 1 157 GLN C    C   40.155 52.356   0.901 1.00 . A A . 157 GLN C    1 1 
        9 32293 1 1 157 GLN CA   C   39.156 52.491   2.051 1.00 . A A . 157 GLN CA   1 1 
        9 32294 1 1 157 GLN CB   C   37.790 52.898   1.492 1.00 . A A . 157 GLN CB   1 1 
        9 32295 1 1 157 GLN CD   C   35.887 52.137   0.060 1.00 . A A . 157 GLN CD   1 1 
        9 32296 1 1 157 GLN CG   C   37.355 51.899   0.416 1.00 . A A . 157 GLN CG   1 1 
        9 32297 1 1 157 GLN H    H   40.253 54.229   2.697 1.00 . A A . 157 GLN H    1 1 
        9 32298 1 1 157 GLN HA   H   39.069 51.544   2.563 1.00 . A A . 157 GLN HA   1 1 
        9 32299 1 1 157 GLN HB2  H   37.063 52.907   2.291 1.00 . A A . 157 GLN HB2  1 1 
        9 32300 1 1 157 GLN HB3  H   37.858 53.885   1.058 1.00 . A A . 157 GLN HB3  1 1 
        9 32301 1 1 157 GLN HE21 H   35.971 54.089   0.416 1.00 . A A . 157 GLN HE21 1 1 
        9 32302 1 1 157 GLN HE22 H   34.459 53.508  -0.092 1.00 . A A . 157 GLN HE22 1 1 
        9 32303 1 1 157 GLN HG2  H   37.965 52.031  -0.466 1.00 . A A . 157 GLN HG2  1 1 
        9 32304 1 1 157 GLN HG3  H   37.474 50.893   0.789 1.00 . A A . 157 GLN HG3  1 1 
        9 32305 1 1 157 GLN N    N   39.634 53.533   3.003 1.00 . A A . 157 GLN N    1 1 
        9 32306 1 1 157 GLN NE2  N   35.399 53.345   0.134 1.00 . A A . 157 GLN NE2  1 1 
        9 32307 1 1 157 GLN O    O   40.442 51.269   0.439 1.00 . A A . 157 GLN O    1 1 
        9 32308 1 1 157 GLN OE1  O   35.177 51.215  -0.289 1.00 . A A . 157 GLN OE1  1 1 
        9 32309 1 1 158 ASN C    C   42.932 52.681  -0.203 1.00 . A A . 158 ASN C    1 1 
        9 32310 1 1 158 ASN CA   C   41.663 53.385  -0.685 1.00 . A A . 158 ASN CA   1 1 
        9 32311 1 1 158 ASN CB   C   42.000 54.800  -1.154 1.00 . A A . 158 ASN CB   1 1 
        9 32312 1 1 158 ASN CG   C   43.058 54.737  -2.257 1.00 . A A . 158 ASN CG   1 1 
        9 32313 1 1 158 ASN H    H   40.440 54.317   0.821 1.00 . A A . 158 ASN H    1 1 
        9 32314 1 1 158 ASN HA   H   41.234 52.827  -1.505 1.00 . A A . 158 ASN HA   1 1 
        9 32315 1 1 158 ASN HB2  H   41.107 55.271  -1.538 1.00 . A A . 158 ASN HB2  1 1 
        9 32316 1 1 158 ASN HB3  H   42.381 55.375  -0.324 1.00 . A A . 158 ASN HB3  1 1 
        9 32317 1 1 158 ASN HD21 H   43.659 56.610  -1.985 1.00 . A A . 158 ASN HD21 1 1 
        9 32318 1 1 158 ASN HD22 H   44.470 55.758  -3.209 1.00 . A A . 158 ASN HD22 1 1 
        9 32319 1 1 158 ASN N    N   40.685 53.451   0.435 1.00 . A A . 158 ASN N    1 1 
        9 32320 1 1 158 ASN ND2  N   43.790 55.789  -2.504 1.00 . A A . 158 ASN ND2  1 1 
        9 32321 1 1 158 ASN O    O   43.326 51.662  -0.734 1.00 . A A . 158 ASN O    1 1 
        9 32322 1 1 158 ASN OD1  O   43.221 53.719  -2.901 1.00 . A A . 158 ASN OD1  1 1 
        9 32323 1 1 159 LEU C    C   44.391 51.449   2.306 1.00 . A A . 159 LEU C    1 1 
        9 32324 1 1 159 LEU CA   C   44.805 52.548   1.327 1.00 . A A . 159 LEU CA   1 1 
        9 32325 1 1 159 LEU CB   C   45.677 53.578   2.056 1.00 . A A . 159 LEU CB   1 1 
        9 32326 1 1 159 LEU CD1  C   47.445 53.683   0.241 1.00 . A A . 159 LEU CD1  1 1 
        9 32327 1 1 159 LEU CD2  C   45.375 55.108   0.089 1.00 . A A . 159 LEU CD2  1 1 
        9 32328 1 1 159 LEU CG   C   46.401 54.484   1.045 1.00 . A A . 159 LEU CG   1 1 
        9 32329 1 1 159 LEU H    H   43.233 54.022   1.233 1.00 . A A . 159 LEU H    1 1 
        9 32330 1 1 159 LEU HA   H   45.359 52.111   0.510 1.00 . A A . 159 LEU HA   1 1 
        9 32331 1 1 159 LEU HB2  H   45.050 54.186   2.693 1.00 . A A . 159 LEU HB2  1 1 
        9 32332 1 1 159 LEU HB3  H   46.408 53.065   2.664 1.00 . A A . 159 LEU HB3  1 1 
        9 32333 1 1 159 LEU HD11 H   48.247 54.343  -0.055 1.00 . A A . 159 LEU HD11 1 1 
        9 32334 1 1 159 LEU HD12 H   46.989 53.261  -0.644 1.00 . A A . 159 LEU HD12 1 1 
        9 32335 1 1 159 LEU HD13 H   47.847 52.886   0.850 1.00 . A A . 159 LEU HD13 1 1 
        9 32336 1 1 159 LEU HD21 H   45.816 55.962  -0.404 1.00 . A A . 159 LEU HD21 1 1 
        9 32337 1 1 159 LEU HD22 H   44.507 55.425   0.648 1.00 . A A . 159 LEU HD22 1 1 
        9 32338 1 1 159 LEU HD23 H   45.082 54.378  -0.650 1.00 . A A . 159 LEU HD23 1 1 
        9 32339 1 1 159 LEU HG   H   46.907 55.273   1.583 1.00 . A A . 159 LEU HG   1 1 
        9 32340 1 1 159 LEU N    N   43.571 53.206   0.809 1.00 . A A . 159 LEU N    1 1 
        9 32341 1 1 159 LEU O    O   44.544 51.580   3.504 1.00 . A A . 159 LEU O    1 1 
        9 32342 1 1 160 ASN C    C   44.452 48.117   2.637 1.00 . A A . 160 ASN C    1 1 
        9 32343 1 1 160 ASN CA   C   43.421 49.245   2.683 1.00 . A A . 160 ASN CA   1 1 
        9 32344 1 1 160 ASN CB   C   42.069 48.725   2.186 1.00 . A A . 160 ASN CB   1 1 
        9 32345 1 1 160 ASN CG   C   42.228 48.147   0.778 1.00 . A A . 160 ASN CG   1 1 
        9 32346 1 1 160 ASN H    H   43.746 50.292   0.829 1.00 . A A . 160 ASN H    1 1 
        9 32347 1 1 160 ASN HA   H   43.313 49.589   3.703 1.00 . A A . 160 ASN HA   1 1 
        9 32348 1 1 160 ASN HB2  H   41.711 47.955   2.854 1.00 . A A . 160 ASN HB2  1 1 
        9 32349 1 1 160 ASN HB3  H   41.359 49.540   2.159 1.00 . A A . 160 ASN HB3  1 1 
        9 32350 1 1 160 ASN HD21 H   42.513 49.919  -0.071 1.00 . A A . 160 ASN HD21 1 1 
        9 32351 1 1 160 ASN HD22 H   42.553 48.593  -1.129 1.00 . A A . 160 ASN HD22 1 1 
        9 32352 1 1 160 ASN N    N   43.861 50.366   1.799 1.00 . A A . 160 ASN N    1 1 
        9 32353 1 1 160 ASN ND2  N   42.450 48.953  -0.224 1.00 . A A . 160 ASN ND2  1 1 
        9 32354 1 1 160 ASN O    O   44.590 47.429   1.645 1.00 . A A . 160 ASN O    1 1 
        9 32355 1 1 160 ASN OD1  O   42.150 46.950   0.588 1.00 . A A . 160 ASN OD1  1 1 
        9 32356 1 1 161 ARG C    C   45.431 45.489   3.543 1.00 . A A . 161 ARG C    1 1 
        9 32357 1 1 161 ARG CA   C   46.174 46.810   3.720 1.00 . A A . 161 ARG CA   1 1 
        9 32358 1 1 161 ARG CB   C   46.918 46.807   5.057 1.00 . A A . 161 ARG CB   1 1 
        9 32359 1 1 161 ARG CD   C   48.400 48.189   6.590 1.00 . A A . 161 ARG CD   1 1 
        9 32360 1 1 161 ARG CG   C   47.517 48.198   5.316 1.00 . A A . 161 ARG CG   1 1 
        9 32361 1 1 161 ARG CZ   C   50.504 48.371   5.332 1.00 . A A . 161 ARG CZ   1 1 
        9 32362 1 1 161 ARG H    H   45.038 48.464   4.504 1.00 . A A . 161 ARG H    1 1 
        9 32363 1 1 161 ARG HA   H   46.875 46.947   2.910 1.00 . A A . 161 ARG HA   1 1 
        9 32364 1 1 161 ARG HB2  H   46.227 46.559   5.851 1.00 . A A . 161 ARG HB2  1 1 
        9 32365 1 1 161 ARG HB3  H   47.709 46.074   5.028 1.00 . A A . 161 ARG HB3  1 1 
        9 32366 1 1 161 ARG HD2  H   47.935 48.786   7.354 1.00 . A A . 161 ARG HD2  1 1 
        9 32367 1 1 161 ARG HD3  H   48.507 47.170   6.964 1.00 . A A . 161 ARG HD3  1 1 
        9 32368 1 1 161 ARG HE   H   50.042 49.566   6.841 1.00 . A A . 161 ARG HE   1 1 
        9 32369 1 1 161 ARG HG2  H   48.103 48.496   4.461 1.00 . A A . 161 ARG HG2  1 1 
        9 32370 1 1 161 ARG HG3  H   46.709 48.906   5.445 1.00 . A A . 161 ARG HG3  1 1 
        9 32371 1 1 161 ARG HH11 H   49.301 46.850   4.841 1.00 . A A . 161 ARG HH11 1 1 
        9 32372 1 1 161 ARG HH12 H   50.742 46.999   3.894 1.00 . A A . 161 ARG HH12 1 1 
        9 32373 1 1 161 ARG HH21 H   51.914 49.762   5.622 1.00 . A A . 161 ARG HH21 1 1 
        9 32374 1 1 161 ARG HH22 H   52.219 48.643   4.335 1.00 . A A . 161 ARG HH22 1 1 
        9 32375 1 1 161 ARG N    N   45.169 47.909   3.707 1.00 . A A . 161 ARG N    1 1 
        9 32376 1 1 161 ARG NE   N   49.742 48.805   6.302 1.00 . A A . 161 ARG NE   1 1 
        9 32377 1 1 161 ARG NH1  N   50.155 47.325   4.635 1.00 . A A . 161 ARG NH1  1 1 
        9 32378 1 1 161 ARG NH2  N   51.634 48.972   5.076 1.00 . A A . 161 ARG NH2  1 1 
        9 32379 1 1 161 ARG O    O   44.265 45.400   3.846 1.00 . A A . 161 ARG O    1 1 
        9 32380 1 1 162 ILE C    C   44.887 42.657   4.241 1.00 . A A . 162 ILE C    1 1 
        9 32381 1 1 162 ILE CA   C   45.404 43.152   2.867 1.00 . A A . 162 ILE CA   1 1 
        9 32382 1 1 162 ILE CB   C   46.424 42.130   2.313 1.00 . A A . 162 ILE CB   1 1 
        9 32383 1 1 162 ILE CD1  C   48.712 43.279   2.079 1.00 . A A . 162 ILE CD1  1 1 
        9 32384 1 1 162 ILE CG1  C   47.825 42.368   2.952 1.00 . A A . 162 ILE CG1  1 1 
        9 32385 1 1 162 ILE CG2  C   46.497 42.238   0.779 1.00 . A A . 162 ILE CG2  1 1 
        9 32386 1 1 162 ILE H    H   47.033 44.566   2.833 1.00 . A A . 162 ILE H    1 1 
        9 32387 1 1 162 ILE HA   H   44.598 43.266   2.165 1.00 . A A . 162 ILE HA   1 1 
        9 32388 1 1 162 ILE HB   H   46.088 41.131   2.564 1.00 . A A . 162 ILE HB   1 1 
        9 32389 1 1 162 ILE HD11 H   49.182 42.687   1.308 1.00 . A A . 162 ILE HD11 1 1 
        9 32390 1 1 162 ILE HD12 H   49.473 43.734   2.694 1.00 . A A . 162 ILE HD12 1 1 
        9 32391 1 1 162 ILE HD13 H   48.114 44.052   1.622 1.00 . A A . 162 ILE HD13 1 1 
        9 32392 1 1 162 ILE HG12 H   47.706 42.825   3.924 1.00 . A A . 162 ILE HG12 1 1 
        9 32393 1 1 162 ILE HG13 H   48.322 41.416   3.075 1.00 . A A . 162 ILE HG13 1 1 
        9 32394 1 1 162 ILE HG21 H   45.580 41.868   0.348 1.00 . A A . 162 ILE HG21 1 1 
        9 32395 1 1 162 ILE HG22 H   47.327 41.651   0.416 1.00 . A A . 162 ILE HG22 1 1 
        9 32396 1 1 162 ILE HG23 H   46.635 43.271   0.498 1.00 . A A . 162 ILE HG23 1 1 
        9 32397 1 1 162 ILE N    N   46.090 44.468   3.063 1.00 . A A . 162 ILE N    1 1 
        9 32398 1 1 162 ILE O    O   45.695 42.319   5.083 1.00 . A A . 162 ILE O    1 1 
        9 32399 1 1 163 PRO C    C   43.211 40.657   5.919 1.00 . A A . 163 PRO C    1 1 
        9 32400 1 1 163 PRO CA   C   43.057 42.181   5.780 1.00 . A A . 163 PRO CA   1 1 
        9 32401 1 1 163 PRO CB   C   41.563 42.586   5.773 1.00 . A A . 163 PRO CB   1 1 
        9 32402 1 1 163 PRO CD   C   42.517 43.028   3.503 1.00 . A A . 163 PRO CD   1 1 
        9 32403 1 1 163 PRO CG   C   41.214 43.061   4.332 1.00 . A A . 163 PRO CG   1 1 
        9 32404 1 1 163 PRO HA   H   43.576 42.685   6.581 1.00 . A A . 163 PRO HA   1 1 
        9 32405 1 1 163 PRO HB2  H   40.940 41.741   6.049 1.00 . A A . 163 PRO HB2  1 1 
        9 32406 1 1 163 PRO HB3  H   41.398 43.396   6.471 1.00 . A A . 163 PRO HB3  1 1 
        9 32407 1 1 163 PRO HD2  H   42.440 42.296   2.707 1.00 . A A . 163 PRO HD2  1 1 
        9 32408 1 1 163 PRO HD3  H   42.717 44.001   3.096 1.00 . A A . 163 PRO HD3  1 1 
        9 32409 1 1 163 PRO HG2  H   40.475 42.401   3.894 1.00 . A A . 163 PRO HG2  1 1 
        9 32410 1 1 163 PRO HG3  H   40.826 44.075   4.360 1.00 . A A . 163 PRO HG3  1 1 
        9 32411 1 1 163 PRO N    N   43.574 42.631   4.470 1.00 . A A . 163 PRO N    1 1 
        9 32412 1 1 163 PRO O    O   42.421 39.897   5.396 1.00 . A A . 163 PRO O    1 1 
        9 32413 1 1 164 TYR C    C   44.150 37.998   5.564 1.00 . A A . 164 TYR C    1 1 
        9 32414 1 1 164 TYR CA   C   44.452 38.769   6.851 1.00 . A A . 164 TYR CA   1 1 
        9 32415 1 1 164 TYR CB   C   43.563 38.269   8.004 1.00 . A A . 164 TYR CB   1 1 
        9 32416 1 1 164 TYR CD1  C   44.536 35.980   7.543 1.00 . A A . 164 TYR CD1  1 1 
        9 32417 1 1 164 TYR CD2  C   42.267 36.132   8.377 1.00 . A A . 164 TYR CD2  1 1 
        9 32418 1 1 164 TYR CE1  C   44.436 34.605   7.504 1.00 . A A . 164 TYR CE1  1 1 
        9 32419 1 1 164 TYR CE2  C   42.167 34.736   8.341 1.00 . A A . 164 TYR CE2  1 1 
        9 32420 1 1 164 TYR CG   C   43.456 36.757   7.979 1.00 . A A . 164 TYR CG   1 1 
        9 32421 1 1 164 TYR CZ   C   43.254 33.970   7.903 1.00 . A A . 164 TYR CZ   1 1 
        9 32422 1 1 164 TYR H    H   44.826 40.849   7.043 1.00 . A A . 164 TYR H    1 1 
        9 32423 1 1 164 TYR HA   H   45.488 38.636   7.113 1.00 . A A . 164 TYR HA   1 1 
        9 32424 1 1 164 TYR HB2  H   43.993 38.578   8.944 1.00 . A A . 164 TYR HB2  1 1 
        9 32425 1 1 164 TYR HB3  H   42.577 38.698   7.905 1.00 . A A . 164 TYR HB3  1 1 
        9 32426 1 1 164 TYR HD1  H   45.455 36.440   7.237 1.00 . A A . 164 TYR HD1  1 1 
        9 32427 1 1 164 TYR HD2  H   41.431 36.726   8.715 1.00 . A A . 164 TYR HD2  1 1 
        9 32428 1 1 164 TYR HE1  H   45.275 34.037   7.162 1.00 . A A . 164 TYR HE1  1 1 
        9 32429 1 1 164 TYR HE2  H   41.253 34.251   8.650 1.00 . A A . 164 TYR HE2  1 1 
        9 32430 1 1 164 TYR HH   H   43.568 32.245   8.658 1.00 . A A . 164 TYR HH   1 1 
        9 32431 1 1 164 TYR N    N   44.217 40.219   6.638 1.00 . A A . 164 TYR N    1 1 
        9 32432 1 1 164 TYR O    O   43.053 37.516   5.375 1.00 . A A . 164 TYR O    1 1 
        9 32433 1 1 164 TYR OH   O   43.160 32.594   7.862 1.00 . A A . 164 TYR OH   1 1 
        9 32434 1 1 165 LYS C    C   46.016 37.639   2.444 1.00 . A A . 165 LYS C    1 1 
        9 32435 1 1 165 LYS CA   C   44.917 37.162   3.393 1.00 . A A . 165 LYS CA   1 1 
        9 32436 1 1 165 LYS CB   C   43.485 37.460   2.840 1.00 . A A . 165 LYS CB   1 1 
        9 32437 1 1 165 LYS CD   C   42.814 38.807   0.779 1.00 . A A . 165 LYS CD   1 1 
        9 32438 1 1 165 LYS CE   C   43.846 39.931   0.944 1.00 . A A . 165 LYS CE   1 1 
        9 32439 1 1 165 LYS CG   C   43.392 37.468   1.277 1.00 . A A . 165 LYS CG   1 1 
        9 32440 1 1 165 LYS H    H   45.999 38.289   4.889 1.00 . A A . 165 LYS H    1 1 
        9 32441 1 1 165 LYS HA   H   45.031 36.099   3.561 1.00 . A A . 165 LYS HA   1 1 
        9 32442 1 1 165 LYS HB2  H   42.813 36.698   3.217 1.00 . A A . 165 LYS HB2  1 1 
        9 32443 1 1 165 LYS HB3  H   43.158 38.413   3.227 1.00 . A A . 165 LYS HB3  1 1 
        9 32444 1 1 165 LYS HD2  H   42.552 38.715  -0.265 1.00 . A A . 165 LYS HD2  1 1 
        9 32445 1 1 165 LYS HD3  H   41.929 39.050   1.348 1.00 . A A . 165 LYS HD3  1 1 
        9 32446 1 1 165 LYS HE2  H   44.094 40.060   1.992 1.00 . A A . 165 LYS HE2  1 1 
        9 32447 1 1 165 LYS HE3  H   44.738 39.683   0.388 1.00 . A A . 165 LYS HE3  1 1 
        9 32448 1 1 165 LYS HG2  H   44.351 37.308   0.825 1.00 . A A . 165 LYS HG2  1 1 
        9 32449 1 1 165 LYS HG3  H   42.729 36.674   0.957 1.00 . A A . 165 LYS HG3  1 1 
        9 32450 1 1 165 LYS HZ1  H   43.543 41.989   1.039 1.00 . A A . 165 LYS HZ1  1 1 
        9 32451 1 1 165 LYS HZ2  H   42.236 41.126   0.381 1.00 . A A . 165 LYS HZ2  1 1 
        9 32452 1 1 165 LYS HZ3  H   43.641 41.378  -0.540 1.00 . A A . 165 LYS HZ3  1 1 
        9 32453 1 1 165 LYS N    N   45.119 37.887   4.690 1.00 . A A . 165 LYS N    1 1 
        9 32454 1 1 165 LYS NZ   N   43.274 41.202   0.416 1.00 . A A . 165 LYS NZ   1 1 
        9 32455 1 1 165 LYS O    O   46.073 38.795   2.083 1.00 . A A . 165 LYS O    1 1 
        9 32456 1 1 166 ASP C    C   49.008 36.003   1.040 1.00 . A A . 166 ASP C    1 1 
        9 32457 1 1 166 ASP CA   C   48.006 37.156   1.137 1.00 . A A . 166 ASP CA   1 1 
        9 32458 1 1 166 ASP CB   C   48.710 38.404   1.696 1.00 . A A . 166 ASP CB   1 1 
        9 32459 1 1 166 ASP CG   C   48.663 38.364   3.224 1.00 . A A . 166 ASP CG   1 1 
        9 32460 1 1 166 ASP H    H   46.833 35.832   2.369 1.00 . A A . 166 ASP H    1 1 
        9 32461 1 1 166 ASP HA   H   47.607 37.372   0.157 1.00 . A A . 166 ASP HA   1 1 
        9 32462 1 1 166 ASP HB2  H   49.741 38.424   1.366 1.00 . A A . 166 ASP HB2  1 1 
        9 32463 1 1 166 ASP HB3  H   48.208 39.292   1.345 1.00 . A A . 166 ASP HB3  1 1 
        9 32464 1 1 166 ASP N    N   46.896 36.758   2.052 1.00 . A A . 166 ASP N    1 1 
        9 32465 1 1 166 ASP O    O   48.885 35.128   0.206 1.00 . A A . 166 ASP O    1 1 
        9 32466 1 1 166 ASP OD1  O   49.475 37.662   3.803 1.00 . A A . 166 ASP OD1  1 1 
        9 32467 1 1 166 ASP OD2  O   47.817 39.037   3.789 1.00 . A A . 166 ASP OD2  1 1 
        9 32468 1 1 167 THR C    C   51.844 34.937   3.120 1.00 . A A . 167 THR C    1 1 
        9 32469 1 1 167 THR CA   C   51.007 34.907   1.842 1.00 . A A . 167 THR CA   1 1 
        9 32470 1 1 167 THR CB   C   51.910 35.100   0.617 1.00 . A A . 167 THR CB   1 1 
        9 32471 1 1 167 THR CG2  C   52.610 33.785   0.271 1.00 . A A . 167 THR CG2  1 1 
        9 32472 1 1 167 THR H    H   50.088 36.710   2.553 1.00 . A A . 167 THR H    1 1 
        9 32473 1 1 167 THR HA   H   50.498 33.960   1.774 1.00 . A A . 167 THR HA   1 1 
        9 32474 1 1 167 THR HB   H   52.653 35.854   0.829 1.00 . A A . 167 THR HB   1 1 
        9 32475 1 1 167 THR HG1  H   50.324 34.980  -0.503 1.00 . A A . 167 THR HG1  1 1 
        9 32476 1 1 167 THR HG21 H   53.287 33.517   1.067 1.00 . A A . 167 THR HG21 1 1 
        9 32477 1 1 167 THR HG22 H   53.165 33.905  -0.647 1.00 . A A . 167 THR HG22 1 1 
        9 32478 1 1 167 THR HG23 H   51.873 33.006   0.147 1.00 . A A . 167 THR HG23 1 1 
        9 32479 1 1 167 THR N    N   50.003 35.997   1.887 1.00 . A A . 167 THR N    1 1 
        9 32480 1 1 167 THR O    O   52.810 34.211   3.252 1.00 . A A . 167 THR O    1 1 
        9 32481 1 1 167 THR OG1  O   51.119 35.518  -0.487 1.00 . A A . 167 THR OG1  1 1 
        9 32482 1 1 168 PHE C    C   51.299 35.598   6.515 1.00 . A A . 168 PHE C    1 1 
        9 32483 1 1 168 PHE CA   C   52.242 35.843   5.358 1.00 . A A . 168 PHE CA   1 1 
        9 32484 1 1 168 PHE CB   C   52.922 37.212   5.506 1.00 . A A . 168 PHE CB   1 1 
        9 32485 1 1 168 PHE CD1  C   52.634 38.270   3.244 1.00 . A A . 168 PHE CD1  1 1 
        9 32486 1 1 168 PHE CD2  C   51.290 39.107   5.084 1.00 . A A . 168 PHE CD2  1 1 
        9 32487 1 1 168 PHE CE1  C   52.041 39.199   2.387 1.00 . A A . 168 PHE CE1  1 1 
        9 32488 1 1 168 PHE CE2  C   50.703 40.043   4.226 1.00 . A A . 168 PHE CE2  1 1 
        9 32489 1 1 168 PHE CG   C   52.260 38.218   4.591 1.00 . A A . 168 PHE CG   1 1 
        9 32490 1 1 168 PHE CZ   C   51.075 40.087   2.876 1.00 . A A . 168 PHE CZ   1 1 
        9 32491 1 1 168 PHE H    H   50.688 36.334   3.939 1.00 . A A . 168 PHE H    1 1 
        9 32492 1 1 168 PHE HA   H   52.976 35.063   5.383 1.00 . A A . 168 PHE HA   1 1 
        9 32493 1 1 168 PHE HB2  H   52.846 37.542   6.528 1.00 . A A . 168 PHE HB2  1 1 
        9 32494 1 1 168 PHE HB3  H   53.968 37.127   5.239 1.00 . A A . 168 PHE HB3  1 1 
        9 32495 1 1 168 PHE HD1  H   53.378 37.585   2.865 1.00 . A A . 168 PHE HD1  1 1 
        9 32496 1 1 168 PHE HD2  H   50.985 39.064   6.120 1.00 . A A . 168 PHE HD2  1 1 
        9 32497 1 1 168 PHE HE1  H   52.325 39.227   1.346 1.00 . A A . 168 PHE HE1  1 1 
        9 32498 1 1 168 PHE HE2  H   49.957 40.726   4.603 1.00 . A A . 168 PHE HE2  1 1 
        9 32499 1 1 168 PHE HZ   H   50.621 40.810   2.214 1.00 . A A . 168 PHE HZ   1 1 
        9 32500 1 1 168 PHE N    N   51.475 35.766   4.070 1.00 . A A . 168 PHE N    1 1 
        9 32501 1 1 168 PHE O    O   50.743 36.501   7.103 1.00 . A A . 168 PHE O    1 1 
        9 32502 1 1 169 TRP C    C   50.502 32.521   8.279 1.00 . A A . 169 TRP C    1 1 
        9 32503 1 1 169 TRP CA   C   50.217 33.956   7.898 1.00 . A A . 169 TRP CA   1 1 
        9 32504 1 1 169 TRP CB   C   48.810 34.083   7.336 1.00 . A A . 169 TRP CB   1 1 
        9 32505 1 1 169 TRP CD1  C   48.292 36.357   6.404 1.00 . A A . 169 TRP CD1  1 1 
        9 32506 1 1 169 TRP CD2  C   47.902 36.234   8.615 1.00 . A A . 169 TRP CD2  1 1 
        9 32507 1 1 169 TRP CE2  C   47.580 37.554   8.221 1.00 . A A . 169 TRP CE2  1 1 
        9 32508 1 1 169 TRP CE3  C   47.744 35.888   9.970 1.00 . A A . 169 TRP CE3  1 1 
        9 32509 1 1 169 TRP CG   C   48.351 35.499   7.441 1.00 . A A . 169 TRP CG   1 1 
        9 32510 1 1 169 TRP CH2  C   46.966 38.138  10.481 1.00 . A A . 169 TRP CH2  1 1 
        9 32511 1 1 169 TRP CZ2  C   47.117 38.498   9.139 1.00 . A A . 169 TRP CZ2  1 1 
        9 32512 1 1 169 TRP CZ3  C   47.278 36.836  10.896 1.00 . A A . 169 TRP CZ3  1 1 
        9 32513 1 1 169 TRP H    H   51.596 33.693   6.298 1.00 . A A . 169 TRP H    1 1 
        9 32514 1 1 169 TRP HA   H   50.334 34.572   8.759 1.00 . A A . 169 TRP HA   1 1 
        9 32515 1 1 169 TRP HB2  H   48.851 33.805   6.290 1.00 . A A . 169 TRP HB2  1 1 
        9 32516 1 1 169 TRP HB3  H   48.129 33.432   7.868 1.00 . A A . 169 TRP HB3  1 1 
        9 32517 1 1 169 TRP HD1  H   48.570 36.123   5.386 1.00 . A A . 169 TRP HD1  1 1 
        9 32518 1 1 169 TRP HE1  H   47.705 38.379   6.310 1.00 . A A . 169 TRP HE1  1 1 
        9 32519 1 1 169 TRP HE3  H   47.982 34.887  10.299 1.00 . A A . 169 TRP HE3  1 1 
        9 32520 1 1 169 TRP HH2  H   46.608 38.862  11.198 1.00 . A A . 169 TRP HH2  1 1 
        9 32521 1 1 169 TRP HZ2  H   46.878 39.500   8.815 1.00 . A A . 169 TRP HZ2  1 1 
        9 32522 1 1 169 TRP HZ3  H   47.160 36.560  11.933 1.00 . A A . 169 TRP HZ3  1 1 
        9 32523 1 1 169 TRP N    N   51.129 34.363   6.815 1.00 . A A . 169 TRP N    1 1 
        9 32524 1 1 169 TRP NE1  N   47.838 37.582   6.863 1.00 . A A . 169 TRP NE1  1 1 
        9 32525 1 1 169 TRP O    O   51.227 32.245   9.213 1.00 . A A . 169 TRP O    1 1 
        9 32526 1 1 170 LYS C    C   49.562 29.275   6.817 1.00 . A A . 170 LYS C    1 1 
        9 32527 1 1 170 LYS CA   C   50.155 30.183   7.899 1.00 . A A . 170 LYS CA   1 1 
        9 32528 1 1 170 LYS CB   C   49.498 29.888   9.256 1.00 . A A . 170 LYS CB   1 1 
        9 32529 1 1 170 LYS CD   C   47.667 31.490  10.023 1.00 . A A . 170 LYS CD   1 1 
        9 32530 1 1 170 LYS CE   C   47.600 31.166  11.519 1.00 . A A . 170 LYS CE   1 1 
        9 32531 1 1 170 LYS CG   C   47.974 30.210   9.222 1.00 . A A . 170 LYS CG   1 1 
        9 32532 1 1 170 LYS H    H   49.352 31.869   6.823 1.00 . A A . 170 LYS H    1 1 
        9 32533 1 1 170 LYS HA   H   51.209 30.000   7.969 1.00 . A A . 170 LYS HA   1 1 
        9 32534 1 1 170 LYS HB2  H   49.642 28.854   9.484 1.00 . A A . 170 LYS HB2  1 1 
        9 32535 1 1 170 LYS HB3  H   49.979 30.478  10.019 1.00 . A A . 170 LYS HB3  1 1 
        9 32536 1 1 170 LYS HD2  H   48.443 32.220   9.848 1.00 . A A . 170 LYS HD2  1 1 
        9 32537 1 1 170 LYS HD3  H   46.718 31.893   9.703 1.00 . A A . 170 LYS HD3  1 1 
        9 32538 1 1 170 LYS HE2  H   48.535 30.732  11.838 1.00 . A A . 170 LYS HE2  1 1 
        9 32539 1 1 170 LYS HE3  H   47.417 32.074  12.075 1.00 . A A . 170 LYS HE3  1 1 
        9 32540 1 1 170 LYS HG2  H   47.647 30.350   8.202 1.00 . A A . 170 LYS HG2  1 1 
        9 32541 1 1 170 LYS HG3  H   47.423 29.384   9.654 1.00 . A A . 170 LYS HG3  1 1 
        9 32542 1 1 170 LYS HZ1  H   46.802 29.243  11.504 1.00 . A A . 170 LYS HZ1  1 1 
        9 32543 1 1 170 LYS HZ2  H   45.664 30.468  11.199 1.00 . A A . 170 LYS HZ2  1 1 
        9 32544 1 1 170 LYS HZ3  H   46.241 30.213  12.777 1.00 . A A . 170 LYS HZ3  1 1 
        9 32545 1 1 170 LYS N    N   49.930 31.610   7.567 1.00 . A A . 170 LYS N    1 1 
        9 32546 1 1 170 LYS NZ   N   46.493 30.200  11.769 1.00 . A A . 170 LYS NZ   1 1 
        9 32547 1 1 170 LYS O    O   49.973 28.144   6.649 1.00 . A A . 170 LYS O    1 1 
        9 32548 1 1 171 GLY C    C   49.031 28.606   3.946 1.00 . A A . 171 GLY C    1 1 
        9 32549 1 1 171 GLY CA   C   47.985 28.926   5.015 1.00 . A A . 171 GLY CA   1 1 
        9 32550 1 1 171 GLY H    H   48.291 30.669   6.239 1.00 . A A . 171 GLY H    1 1 
        9 32551 1 1 171 GLY HA2  H   47.614 28.007   5.445 1.00 . A A . 171 GLY HA2  1 1 
        9 32552 1 1 171 GLY HA3  H   47.169 29.468   4.563 1.00 . A A . 171 GLY HA3  1 1 
        9 32553 1 1 171 GLY N    N   48.604 29.759   6.085 1.00 . A A . 171 GLY N    1 1 
        9 32554 1 1 171 GLY O    O   49.073 27.468   3.508 1.00 . A A . 171 GLY O    1 1 
        9 32555 1 1 171 GLY OXT  O   49.774 29.504   3.584 1.00 . A A . 171 GLY OXT  1 1 
        9 32556 2 2   1 MET C    C   41.514 81.966 -28.416 1.00 . B B .   1 MET C    1 1 
        9 32557 2 2   1 MET CA   C   40.602 82.792 -27.506 1.00 . B B .   1 MET CA   1 1 
        9 32558 2 2   1 MET CB   C   41.410 83.324 -26.321 1.00 . B B .   1 MET CB   1 1 
        9 32559 2 2   1 MET CE   C   43.566 81.175 -23.603 1.00 . B B .   1 MET CE   1 1 
        9 32560 2 2   1 MET CG   C   41.782 82.165 -25.395 1.00 . B B .   1 MET CG   1 1 
        9 32561 2 2   1 MET H1   H   39.821 80.951 -26.925 1.00 . B B .   1 MET H1   1 1 
        9 32562 2 2   1 MET H2   H   38.692 81.978 -27.670 1.00 . B B .   1 MET H2   1 1 
        9 32563 2 2   1 MET H3   H   39.186 82.271 -26.071 1.00 . B B .   1 MET H3   1 1 
        9 32564 2 2   1 MET HA   H   40.192 83.621 -28.064 1.00 . B B .   1 MET HA   1 1 
        9 32565 2 2   1 MET HB2  H   42.309 83.800 -26.684 1.00 . B B .   1 MET HB2  1 1 
        9 32566 2 2   1 MET HB3  H   40.817 84.042 -25.775 1.00 . B B .   1 MET HB3  1 1 
        9 32567 2 2   1 MET HE1  H   42.810 80.406 -23.692 1.00 . B B .   1 MET HE1  1 1 
        9 32568 2 2   1 MET HE2  H   43.913 81.218 -22.583 1.00 . B B .   1 MET HE2  1 1 
        9 32569 2 2   1 MET HE3  H   44.398 80.947 -24.255 1.00 . B B .   1 MET HE3  1 1 
        9 32570 2 2   1 MET HG2  H   40.885 81.744 -24.966 1.00 . B B .   1 MET HG2  1 1 
        9 32571 2 2   1 MET HG3  H   42.302 81.406 -25.960 1.00 . B B .   1 MET HG3  1 1 
        9 32572 2 2   1 MET N    N   39.491 81.933 -27.005 1.00 . B B .   1 MET N    1 1 
        9 32573 2 2   1 MET O    O   41.260 80.808 -28.679 1.00 . B B .   1 MET O    1 1 
        9 32574 2 2   1 MET SD   S   42.856 82.772 -24.070 1.00 . B B .   1 MET SD   1 1 
        9 32575 2 2   2 ALA C    C   44.134 80.646 -29.011 1.00 . B B .   2 ALA C    1 1 
        9 32576 2 2   2 ALA CA   C   43.502 81.801 -29.790 1.00 . B B .   2 ALA CA   1 1 
        9 32577 2 2   2 ALA CB   C   44.601 82.740 -30.291 1.00 . B B .   2 ALA CB   1 1 
        9 32578 2 2   2 ALA H    H   42.762 83.488 -28.673 1.00 . B B .   2 ALA H    1 1 
        9 32579 2 2   2 ALA HA   H   42.952 81.409 -30.632 1.00 . B B .   2 ALA HA   1 1 
        9 32580 2 2   2 ALA HB1  H   45.163 83.118 -29.449 1.00 . B B .   2 ALA HB1  1 1 
        9 32581 2 2   2 ALA HB2  H   44.154 83.565 -30.826 1.00 . B B .   2 ALA HB2  1 1 
        9 32582 2 2   2 ALA HB3  H   45.263 82.199 -30.951 1.00 . B B .   2 ALA HB3  1 1 
        9 32583 2 2   2 ALA N    N   42.575 82.553 -28.898 1.00 . B B .   2 ALA N    1 1 
        9 32584 2 2   2 ALA O    O   45.166 80.796 -28.387 1.00 . B B .   2 ALA O    1 1 
        9 32585 2 2   3 ASN C    C   43.455 77.038 -28.819 1.00 . B B .   3 ASN C    1 1 
        9 32586 2 2   3 ASN CA   C   44.090 78.330 -28.302 1.00 . B B .   3 ASN CA   1 1 
        9 32587 2 2   3 ASN CB   C   43.795 78.482 -26.809 1.00 . B B .   3 ASN CB   1 1 
        9 32588 2 2   3 ASN CG   C   44.391 77.297 -26.047 1.00 . B B .   3 ASN CG   1 1 
        9 32589 2 2   3 ASN H    H   42.692 79.392 -29.550 1.00 . B B .   3 ASN H    1 1 
        9 32590 2 2   3 ASN HA   H   45.159 78.293 -28.456 1.00 . B B .   3 ASN HA   1 1 
        9 32591 2 2   3 ASN HB2  H   44.233 79.401 -26.447 1.00 . B B .   3 ASN HB2  1 1 
        9 32592 2 2   3 ASN HB3  H   42.727 78.507 -26.654 1.00 . B B .   3 ASN HB3  1 1 
        9 32593 2 2   3 ASN HD21 H   42.922 77.234 -24.713 1.00 . B B .   3 ASN HD21 1 1 
        9 32594 2 2   3 ASN HD22 H   44.138 76.068 -24.508 1.00 . B B .   3 ASN HD22 1 1 
        9 32595 2 2   3 ASN N    N   43.523 79.493 -29.041 1.00 . B B .   3 ASN N    1 1 
        9 32596 2 2   3 ASN ND2  N   43.765 76.827 -25.003 1.00 . B B .   3 ASN ND2  1 1 
        9 32597 2 2   3 ASN O    O   42.630 76.435 -28.162 1.00 . B B .   3 ASN O    1 1 
        9 32598 2 2   3 ASN OD1  O   45.436 76.792 -26.407 1.00 . B B .   3 ASN OD1  1 1 
        9 32599 2 2   4 ALA C    C   43.416 74.221 -29.535 1.00 . B B .   4 ALA C    1 1 
        9 32600 2 2   4 ALA CA   C   43.250 75.355 -30.549 1.00 . B B .   4 ALA CA   1 1 
        9 32601 2 2   4 ALA CB   C   43.973 74.989 -31.846 1.00 . B B .   4 ALA CB   1 1 
        9 32602 2 2   4 ALA H    H   44.500 77.109 -30.506 1.00 . B B .   4 ALA H    1 1 
        9 32603 2 2   4 ALA HA   H   42.200 75.505 -30.752 1.00 . B B .   4 ALA HA   1 1 
        9 32604 2 2   4 ALA HB1  H   43.498 74.127 -32.293 1.00 . B B .   4 ALA HB1  1 1 
        9 32605 2 2   4 ALA HB2  H   45.006 74.758 -31.630 1.00 . B B .   4 ALA HB2  1 1 
        9 32606 2 2   4 ALA HB3  H   43.926 75.822 -32.532 1.00 . B B .   4 ALA HB3  1 1 
        9 32607 2 2   4 ALA N    N   43.833 76.608 -29.992 1.00 . B B .   4 ALA N    1 1 
        9 32608 2 2   4 ALA O    O   42.851 73.156 -29.682 1.00 . B B .   4 ALA O    1 1 
        9 32609 2 2   5 LEU C    C   43.156 73.300 -26.581 1.00 . B B .   5 LEU C    1 1 
        9 32610 2 2   5 LEU CA   C   44.391 73.376 -27.484 1.00 . B B .   5 LEU CA   1 1 
        9 32611 2 2   5 LEU CB   C   45.634 73.708 -26.642 1.00 . B B .   5 LEU CB   1 1 
        9 32612 2 2   5 LEU CD1  C   47.083 71.651 -26.874 1.00 . B B .   5 LEU CD1  1 1 
        9 32613 2 2   5 LEU CD2  C   46.943 72.831 -24.681 1.00 . B B .   5 LEU CD2  1 1 
        9 32614 2 2   5 LEU CG   C   46.157 72.437 -25.937 1.00 . B B .   5 LEU CG   1 1 
        9 32615 2 2   5 LEU H    H   44.636 75.308 -28.406 1.00 . B B .   5 LEU H    1 1 
        9 32616 2 2   5 LEU HA   H   44.530 72.429 -27.979 1.00 . B B .   5 LEU HA   1 1 
        9 32617 2 2   5 LEU HB2  H   46.403 74.109 -27.288 1.00 . B B .   5 LEU HB2  1 1 
        9 32618 2 2   5 LEU HB3  H   45.372 74.451 -25.901 1.00 . B B .   5 LEU HB3  1 1 
        9 32619 2 2   5 LEU HD11 H   47.869 72.299 -27.234 1.00 . B B .   5 LEU HD11 1 1 
        9 32620 2 2   5 LEU HD12 H   46.518 71.272 -27.711 1.00 . B B .   5 LEU HD12 1 1 
        9 32621 2 2   5 LEU HD13 H   47.520 70.824 -26.334 1.00 . B B .   5 LEU HD13 1 1 
        9 32622 2 2   5 LEU HD21 H   47.738 73.510 -24.952 1.00 . B B .   5 LEU HD21 1 1 
        9 32623 2 2   5 LEU HD22 H   47.365 71.946 -24.228 1.00 . B B .   5 LEU HD22 1 1 
        9 32624 2 2   5 LEU HD23 H   46.280 73.314 -23.978 1.00 . B B .   5 LEU HD23 1 1 
        9 32625 2 2   5 LEU HG   H   45.323 71.811 -25.653 1.00 . B B .   5 LEU HG   1 1 
        9 32626 2 2   5 LEU N    N   44.189 74.442 -28.506 1.00 . B B .   5 LEU N    1 1 
        9 32627 2 2   5 LEU O    O   43.064 72.461 -25.706 1.00 . B B .   5 LEU O    1 1 
        9 32628 2 2   6 ALA C    C   39.948 75.125 -26.507 1.00 . B B .   6 ALA C    1 1 
        9 32629 2 2   6 ALA CA   C   40.978 74.146 -25.941 1.00 . B B .   6 ALA CA   1 1 
        9 32630 2 2   6 ALA CB   C   41.336 74.553 -24.511 1.00 . B B .   6 ALA CB   1 1 
        9 32631 2 2   6 ALA H    H   42.298 74.836 -27.498 1.00 . B B .   6 ALA H    1 1 
        9 32632 2 2   6 ALA HA   H   40.563 73.148 -25.938 1.00 . B B .   6 ALA HA   1 1 
        9 32633 2 2   6 ALA HB1  H   42.033 73.840 -24.096 1.00 . B B .   6 ALA HB1  1 1 
        9 32634 2 2   6 ALA HB2  H   40.440 74.573 -23.908 1.00 . B B .   6 ALA HB2  1 1 
        9 32635 2 2   6 ALA HB3  H   41.787 75.534 -24.518 1.00 . B B .   6 ALA HB3  1 1 
        9 32636 2 2   6 ALA N    N   42.205 74.169 -26.787 1.00 . B B .   6 ALA N    1 1 
        9 32637 2 2   6 ALA O    O   40.265 76.246 -26.850 1.00 . B B .   6 ALA O    1 1 
        9 32638 2 2   7 SER C    C   36.284 75.007 -26.852 1.00 . B B .   7 SER C    1 1 
        9 32639 2 2   7 SER CA   C   37.658 75.610 -27.145 1.00 . B B .   7 SER CA   1 1 
        9 32640 2 2   7 SER CB   C   37.834 75.754 -28.658 1.00 . B B .   7 SER CB   1 1 
        9 32641 2 2   7 SER H    H   38.482 73.800 -26.319 1.00 . B B .   7 SER H    1 1 
        9 32642 2 2   7 SER HA   H   37.736 76.581 -26.678 1.00 . B B .   7 SER HA   1 1 
        9 32643 2 2   7 SER HB2  H   37.553 74.834 -29.143 1.00 . B B .   7 SER HB2  1 1 
        9 32644 2 2   7 SER HB3  H   37.203 76.556 -29.018 1.00 . B B .   7 SER HB3  1 1 
        9 32645 2 2   7 SER HG   H   39.267 76.214 -29.890 1.00 . B B .   7 SER HG   1 1 
        9 32646 2 2   7 SER N    N   38.715 74.708 -26.604 1.00 . B B .   7 SER N    1 1 
        9 32647 2 2   7 SER O    O   36.062 73.833 -27.054 1.00 . B B .   7 SER O    1 1 
        9 32648 2 2   7 SER OG   O   39.196 76.037 -28.949 1.00 . B B .   7 SER OG   1 1 
        9 32649 2 2   8 ALA C    C   34.100 74.179 -24.997 1.00 . B B .   8 ALA C    1 1 
        9 32650 2 2   8 ALA CA   C   33.999 75.267 -26.073 1.00 . B B .   8 ALA CA   1 1 
        9 32651 2 2   8 ALA CB   C   33.378 74.684 -27.347 1.00 . B B .   8 ALA CB   1 1 
        9 32652 2 2   8 ALA H    H   35.561 76.746 -26.222 1.00 . B B .   8 ALA H    1 1 
        9 32653 2 2   8 ALA HA   H   33.377 76.071 -25.708 1.00 . B B .   8 ALA HA   1 1 
        9 32654 2 2   8 ALA HB1  H   33.767 73.691 -27.522 1.00 . B B .   8 ALA HB1  1 1 
        9 32655 2 2   8 ALA HB2  H   33.621 75.318 -28.187 1.00 . B B .   8 ALA HB2  1 1 
        9 32656 2 2   8 ALA HB3  H   32.305 74.635 -27.233 1.00 . B B .   8 ALA HB3  1 1 
        9 32657 2 2   8 ALA N    N   35.360 75.800 -26.378 1.00 . B B .   8 ALA N    1 1 
        9 32658 2 2   8 ALA O    O   34.993 73.358 -25.016 1.00 . B B .   8 ALA O    1 1 
        9 32659 2 2   9 THR C    C   31.910 72.553 -22.695 1.00 . B B .   9 THR C    1 1 
        9 32660 2 2   9 THR CA   C   33.268 73.225 -22.897 1.00 . B B .   9 THR CA   1 1 
        9 32661 2 2   9 THR CB   C   33.670 73.956 -21.600 1.00 . B B .   9 THR CB   1 1 
        9 32662 2 2   9 THR CG2  C   35.197 74.082 -21.501 1.00 . B B .   9 THR CG2  1 1 
        9 32663 2 2   9 THR H    H   32.562 74.932 -24.009 1.00 . B B .   9 THR H    1 1 
        9 32664 2 2   9 THR HA   H   33.997 72.457 -23.118 1.00 . B B .   9 THR HA   1 1 
        9 32665 2 2   9 THR HB   H   33.308 73.405 -20.742 1.00 . B B .   9 THR HB   1 1 
        9 32666 2 2   9 THR HG1  H   33.183 75.618 -20.716 1.00 . B B .   9 THR HG1  1 1 
        9 32667 2 2   9 THR HG21 H   35.605 73.191 -21.043 1.00 . B B .   9 THR HG21 1 1 
        9 32668 2 2   9 THR HG22 H   35.445 74.939 -20.894 1.00 . B B .   9 THR HG22 1 1 
        9 32669 2 2   9 THR HG23 H   35.619 74.207 -22.487 1.00 . B B .   9 THR HG23 1 1 
        9 32670 2 2   9 THR N    N   33.214 74.210 -24.026 1.00 . B B .   9 THR N    1 1 
        9 32671 2 2   9 THR O    O   30.879 73.082 -23.060 1.00 . B B .   9 THR O    1 1 
        9 32672 2 2   9 THR OG1  O   33.093 75.254 -21.600 1.00 . B B .   9 THR OG1  1 1 
        9 32673 2 2  10 CYS C    C   29.697 71.533 -21.110 1.00 . B B .  10 CYS C    1 1 
        9 32674 2 2  10 CYS CA   C   30.638 70.677 -21.880 1.00 . B B .  10 CYS CA   1 1 
        9 32675 2 2  10 CYS CB   C   30.815 69.404 -21.120 1.00 . B B .  10 CYS CB   1 1 
        9 32676 2 2  10 CYS H    H   32.739 70.975 -21.818 1.00 . B B .  10 CYS H    1 1 
        9 32677 2 2  10 CYS HA   H   30.193 70.437 -22.805 1.00 . B B .  10 CYS HA   1 1 
        9 32678 2 2  10 CYS HB2  H   31.534 68.808 -21.603 1.00 . B B .  10 CYS HB2  1 1 
        9 32679 2 2  10 CYS HB3  H   31.125 69.602 -20.129 1.00 . B B .  10 CYS HB3  1 1 
        9 32680 2 2  10 CYS N    N   31.909 71.381 -22.108 1.00 . B B .  10 CYS N    1 1 
        9 32681 2 2  10 CYS O    O   30.059 72.233 -20.186 1.00 . B B .  10 CYS O    1 1 
        9 32682 2 2  10 CYS SG   S   29.212 68.586 -21.108 1.00 . B B .  10 CYS SG   1 1 
        9 32683 2 2  11 GLU C    C   27.159 71.530 -19.417 1.00 . B B .  11 GLU C    1 1 
        9 32684 2 2  11 GLU CA   C   27.447 72.227 -20.749 1.00 . B B .  11 GLU CA   1 1 
        9 32685 2 2  11 GLU CB   C   26.177 72.327 -21.601 1.00 . B B .  11 GLU CB   1 1 
        9 32686 2 2  11 GLU CD   C   25.467 74.075 -19.923 1.00 . B B .  11 GLU CD   1 1 
        9 32687 2 2  11 GLU CG   C   25.006 72.886 -20.774 1.00 . B B .  11 GLU CG   1 1 
        9 32688 2 2  11 GLU H    H   28.237 70.810 -22.207 1.00 . B B .  11 GLU H    1 1 
        9 32689 2 2  11 GLU HA   H   27.834 73.223 -20.560 1.00 . B B .  11 GLU HA   1 1 
        9 32690 2 2  11 GLU HB2  H   26.365 72.982 -22.440 1.00 . B B .  11 GLU HB2  1 1 
        9 32691 2 2  11 GLU HB3  H   25.922 71.348 -21.967 1.00 . B B .  11 GLU HB3  1 1 
        9 32692 2 2  11 GLU HG2  H   24.229 73.217 -21.444 1.00 . B B .  11 GLU HG2  1 1 
        9 32693 2 2  11 GLU HG3  H   24.617 72.113 -20.131 1.00 . B B .  11 GLU HG3  1 1 
        9 32694 2 2  11 GLU N    N   28.474 71.438 -21.469 1.00 . B B .  11 GLU N    1 1 
        9 32695 2 2  11 GLU O    O   26.374 71.995 -18.615 1.00 . B B .  11 GLU O    1 1 
        9 32696 2 2  11 GLU OE1  O   26.101 74.961 -20.472 1.00 . B B .  11 GLU OE1  1 1 
        9 32697 2 2  11 GLU OE2  O   25.177 74.078 -18.738 1.00 . B B .  11 GLU OE2  1 1 
        9 32698 2 2  12 ARG C    C   28.933 69.212 -17.300 1.00 . B B .  12 ARG C    1 1 
        9 32699 2 2  12 ARG CA   C   27.592 69.668 -17.885 1.00 . B B .  12 ARG CA   1 1 
        9 32700 2 2  12 ARG CB   C   26.689 68.455 -18.135 1.00 . B B .  12 ARG CB   1 1 
        9 32701 2 2  12 ARG CD   C   24.327 67.699 -18.442 1.00 . B B .  12 ARG CD   1 1 
        9 32702 2 2  12 ARG CG   C   25.237 68.917 -18.282 1.00 . B B .  12 ARG CG   1 1 
        9 32703 2 2  12 ARG CZ   C   22.101 67.287 -19.303 1.00 . B B .  12 ARG CZ   1 1 
        9 32704 2 2  12 ARG H    H   28.446 70.065 -19.839 1.00 . B B .  12 ARG H    1 1 
        9 32705 2 2  12 ARG HA   H   27.123 70.315 -17.173 1.00 . B B .  12 ARG HA   1 1 
        9 32706 2 2  12 ARG HB2  H   26.999 67.959 -19.039 1.00 . B B .  12 ARG HB2  1 1 
        9 32707 2 2  12 ARG HB3  H   26.764 67.771 -17.304 1.00 . B B .  12 ARG HB3  1 1 
        9 32708 2 2  12 ARG HD2  H   24.724 67.051 -19.210 1.00 . B B .  12 ARG HD2  1 1 
        9 32709 2 2  12 ARG HD3  H   24.279 67.160 -17.507 1.00 . B B .  12 ARG HD3  1 1 
        9 32710 2 2  12 ARG HE   H   22.705 69.088 -18.724 1.00 . B B .  12 ARG HE   1 1 
        9 32711 2 2  12 ARG HG2  H   24.945 69.473 -17.403 1.00 . B B .  12 ARG HG2  1 1 
        9 32712 2 2  12 ARG HG3  H   25.146 69.548 -19.154 1.00 . B B .  12 ARG HG3  1 1 
        9 32713 2 2  12 ARG HH11 H   23.358 65.734 -19.180 1.00 . B B .  12 ARG HH11 1 1 
        9 32714 2 2  12 ARG HH12 H   21.783 65.376 -19.804 1.00 . B B .  12 ARG HH12 1 1 
        9 32715 2 2  12 ARG HH21 H   20.643 68.640 -19.536 1.00 . B B .  12 ARG HH21 1 1 
        9 32716 2 2  12 ARG HH22 H   20.246 67.021 -20.006 1.00 . B B .  12 ARG HH22 1 1 
        9 32717 2 2  12 ARG N    N   27.809 70.412 -19.173 1.00 . B B .  12 ARG N    1 1 
        9 32718 2 2  12 ARG NE   N   22.960 68.147 -18.827 1.00 . B B .  12 ARG NE   1 1 
        9 32719 2 2  12 ARG NH1  N   22.441 66.035 -19.440 1.00 . B B .  12 ARG NH1  1 1 
        9 32720 2 2  12 ARG NH2  N   20.903 67.680 -19.641 1.00 . B B .  12 ARG NH2  1 1 
        9 32721 2 2  12 ARG O    O   29.212 69.425 -16.137 1.00 . B B .  12 ARG O    1 1 
        9 32722 2 2  13 CYS C    C   32.007 69.374 -17.514 1.00 . B B .  13 CYS C    1 1 
        9 32723 2 2  13 CYS CA   C   31.096 68.164 -17.557 1.00 . B B .  13 CYS CA   1 1 
        9 32724 2 2  13 CYS CB   C   31.745 67.115 -18.470 1.00 . B B .  13 CYS CB   1 1 
        9 32725 2 2  13 CYS H    H   29.536 68.461 -19.020 1.00 . B B .  13 CYS H    1 1 
        9 32726 2 2  13 CYS HA   H   30.976 67.764 -16.564 1.00 . B B .  13 CYS HA   1 1 
        9 32727 2 2  13 CYS HB2  H   31.995 67.568 -19.416 1.00 . B B .  13 CYS HB2  1 1 
        9 32728 2 2  13 CYS HB3  H   32.647 66.750 -18.003 1.00 . B B .  13 CYS HB3  1 1 
        9 32729 2 2  13 CYS N    N   29.770 68.605 -18.088 1.00 . B B .  13 CYS N    1 1 
        9 32730 2 2  13 CYS O    O   33.078 69.347 -16.942 1.00 . B B .  13 CYS O    1 1 
        9 32731 2 2  13 CYS SG   S   30.619 65.734 -18.749 1.00 . B B .  13 CYS SG   1 1 
        9 32732 2 2  14 LYS C    C   33.756 71.300 -18.828 1.00 . B B .  14 LYS C    1 1 
        9 32733 2 2  14 LYS CA   C   32.428 71.637 -18.195 1.00 . B B .  14 LYS CA   1 1 
        9 32734 2 2  14 LYS CB   C   32.635 72.167 -16.783 1.00 . B B .  14 LYS CB   1 1 
        9 32735 2 2  14 LYS CD   C   30.166 72.672 -16.866 1.00 . B B .  14 LYS CD   1 1 
        9 32736 2 2  14 LYS CE   C   29.014 73.132 -15.967 1.00 . B B .  14 LYS CE   1 1 
        9 32737 2 2  14 LYS CG   C   31.310 72.107 -16.007 1.00 . B B .  14 LYS CG   1 1 
        9 32738 2 2  14 LYS H    H   30.737 70.411 -18.631 1.00 . B B .  14 LYS H    1 1 
        9 32739 2 2  14 LYS HA   H   31.943 72.383 -18.801 1.00 . B B .  14 LYS HA   1 1 
        9 32740 2 2  14 LYS HB2  H   33.379 71.569 -16.274 1.00 . B B .  14 LYS HB2  1 1 
        9 32741 2 2  14 LYS HB3  H   32.974 73.181 -16.842 1.00 . B B .  14 LYS HB3  1 1 
        9 32742 2 2  14 LYS HD2  H   30.528 73.506 -17.444 1.00 . B B .  14 LYS HD2  1 1 
        9 32743 2 2  14 LYS HD3  H   29.810 71.905 -17.536 1.00 . B B .  14 LYS HD3  1 1 
        9 32744 2 2  14 LYS HE2  H   28.663 72.299 -15.376 1.00 . B B .  14 LYS HE2  1 1 
        9 32745 2 2  14 LYS HE3  H   29.360 73.919 -15.313 1.00 . B B .  14 LYS HE3  1 1 
        9 32746 2 2  14 LYS HG2  H   31.093 71.080 -15.752 1.00 . B B .  14 LYS HG2  1 1 
        9 32747 2 2  14 LYS HG3  H   31.402 72.687 -15.103 1.00 . B B .  14 LYS HG3  1 1 
        9 32748 2 2  14 LYS HZ1  H   27.310 74.295 -16.255 1.00 . B B .  14 LYS HZ1  1 1 
        9 32749 2 2  14 LYS HZ2  H   27.318 72.846 -17.141 1.00 . B B .  14 LYS HZ2  1 1 
        9 32750 2 2  14 LYS HZ3  H   28.288 74.151 -17.633 1.00 . B B .  14 LYS HZ3  1 1 
        9 32751 2 2  14 LYS N    N   31.596 70.428 -18.152 1.00 . B B .  14 LYS N    1 1 
        9 32752 2 2  14 LYS NZ   N   27.898 73.644 -16.813 1.00 . B B .  14 LYS NZ   1 1 
        9 32753 2 2  14 LYS O    O   34.677 72.092 -18.813 1.00 . B B .  14 LYS O    1 1 
        9 32754 2 2  15 GLY C    C   35.167 70.609 -21.304 1.00 . B B .  15 GLY C    1 1 
        9 32755 2 2  15 GLY CA   C   35.084 69.755 -20.091 1.00 . B B .  15 GLY CA   1 1 
        9 32756 2 2  15 GLY H    H   33.189 69.505 -19.497 1.00 . B B .  15 GLY H    1 1 
        9 32757 2 2  15 GLY HA2  H   35.932 69.947 -19.444 1.00 . B B .  15 GLY HA2  1 1 
        9 32758 2 2  15 GLY HA3  H   35.058 68.719 -20.358 1.00 . B B .  15 GLY HA3  1 1 
        9 32759 2 2  15 GLY N    N   33.869 70.152 -19.422 1.00 . B B .  15 GLY N    1 1 
        9 32760 2 2  15 GLY O    O   34.293 71.362 -21.576 1.00 . B B .  15 GLY O    1 1 
        9 32761 2 2  16 GLY C    C   36.922 70.481 -24.311 1.00 . B B .  16 GLY C    1 1 
        9 32762 2 2  16 GLY CA   C   36.640 71.336 -23.092 1.00 . B B .  16 GLY CA   1 1 
        9 32763 2 2  16 GLY H    H   36.838 69.934 -21.603 1.00 . B B .  16 GLY H    1 1 
        9 32764 2 2  16 GLY HA2  H   35.885 72.036 -23.327 1.00 . B B .  16 GLY HA2  1 1 
        9 32765 2 2  16 GLY HA3  H   37.541 71.877 -22.846 1.00 . B B .  16 GLY HA3  1 1 
        9 32766 2 2  16 GLY N    N   36.254 70.526 -21.925 1.00 . B B .  16 GLY N    1 1 
        9 32767 2 2  16 GLY O    O   37.966 69.880 -24.461 1.00 . B B .  16 GLY O    1 1 
        9 32768 2 2  17 PHE C    C   36.278 70.855 -27.596 1.00 . B B .  17 PHE C    1 1 
        9 32769 2 2  17 PHE CA   C   36.121 69.782 -26.495 1.00 . B B .  17 PHE CA   1 1 
        9 32770 2 2  17 PHE CB   C   34.908 68.912 -26.736 1.00 . B B .  17 PHE CB   1 1 
        9 32771 2 2  17 PHE CD1  C   33.540 70.936 -26.076 1.00 . B B .  17 PHE CD1  1 1 
        9 32772 2 2  17 PHE CD2  C   32.596 68.746 -25.895 1.00 . B B .  17 PHE CD2  1 1 
        9 32773 2 2  17 PHE CE1  C   32.380 71.479 -25.587 1.00 . B B .  17 PHE CE1  1 1 
        9 32774 2 2  17 PHE CE2  C   31.422 69.280 -25.388 1.00 . B B .  17 PHE CE2  1 1 
        9 32775 2 2  17 PHE CG   C   33.651 69.561 -26.233 1.00 . B B .  17 PHE CG   1 1 
        9 32776 2 2  17 PHE CZ   C   31.312 70.661 -25.232 1.00 . B B .  17 PHE CZ   1 1 
        9 32777 2 2  17 PHE H    H   35.203 71.006 -25.014 1.00 . B B .  17 PHE H    1 1 
        9 32778 2 2  17 PHE HA   H   37.013 69.161 -26.481 1.00 . B B .  17 PHE HA   1 1 
        9 32779 2 2  17 PHE HB2  H   34.812 68.722 -27.781 1.00 . B B .  17 PHE HB2  1 1 
        9 32780 2 2  17 PHE HB3  H   35.053 67.978 -26.202 1.00 . B B .  17 PHE HB3  1 1 
        9 32781 2 2  17 PHE HD1  H   34.343 71.583 -26.342 1.00 . B B .  17 PHE HD1  1 1 
        9 32782 2 2  17 PHE HD2  H   32.693 67.703 -26.042 1.00 . B B .  17 PHE HD2  1 1 
        9 32783 2 2  17 PHE HE1  H   32.310 72.530 -25.487 1.00 . B B .  17 PHE HE1  1 1 
        9 32784 2 2  17 PHE HE2  H   30.601 68.629 -25.134 1.00 . B B .  17 PHE HE2  1 1 
        9 32785 2 2  17 PHE HZ   H   30.420 71.093 -24.827 1.00 . B B .  17 PHE HZ   1 1 
        9 32786 2 2  17 PHE N    N   35.996 70.499 -25.201 1.00 . B B .  17 PHE N    1 1 
        9 32787 2 2  17 PHE O    O   35.474 71.717 -27.850 1.00 . B B .  17 PHE O    1 1 
        9 32788 2 2  18 ALA C    C   37.518 70.464 -30.428 1.00 . B B .  18 ALA C    1 1 
        9 32789 2 2  18 ALA CA   C   37.710 71.529 -29.476 1.00 . B B .  18 ALA CA   1 1 
        9 32790 2 2  18 ALA CB   C   39.154 71.918 -29.447 1.00 . B B .  18 ALA CB   1 1 
        9 32791 2 2  18 ALA H    H   37.702 69.898 -28.125 1.00 . B B .  18 ALA H    1 1 
        9 32792 2 2  18 ALA HA   H   37.072 72.386 -29.615 1.00 . B B .  18 ALA HA   1 1 
        9 32793 2 2  18 ALA HB1  H   39.423 72.260 -30.431 1.00 . B B .  18 ALA HB1  1 1 
        9 32794 2 2  18 ALA HB2  H   39.747 71.063 -29.178 1.00 . B B .  18 ALA HB2  1 1 
        9 32795 2 2  18 ALA HB3  H   39.291 72.709 -28.735 1.00 . B B .  18 ALA HB3  1 1 
        9 32796 2 2  18 ALA N    N   37.303 70.693 -28.265 1.00 . B B .  18 ALA N    1 1 
        9 32797 2 2  18 ALA O    O   38.286 69.514 -30.334 1.00 . B B .  18 ALA O    1 1 
        9 32798 2 2  19 PRO C    C   36.246 68.418 -32.912 1.00 . B B .  19 PRO C    1 1 
        9 32799 2 2  19 PRO CA   C   36.213 69.181 -31.636 1.00 . B B .  19 PRO CA   1 1 
        9 32800 2 2  19 PRO CB   C   34.650 69.273 -31.402 1.00 . B B .  19 PRO CB   1 1 
        9 32801 2 2  19 PRO CD   C   35.460 71.388 -31.082 1.00 . B B .  19 PRO CD   1 1 
        9 32802 2 2  19 PRO CG   C   34.337 70.704 -31.743 1.00 . B B .  19 PRO CG   1 1 
        9 32803 2 2  19 PRO HA   H   36.464 68.447 -30.873 1.00 . B B .  19 PRO HA   1 1 
        9 32804 2 2  19 PRO HB2  H   34.062 68.619 -32.040 1.00 . B B .  19 PRO HB2  1 1 
        9 32805 2 2  19 PRO HB3  H   34.408 69.090 -30.362 1.00 . B B .  19 PRO HB3  1 1 
        9 32806 2 2  19 PRO HD2  H   35.810 72.208 -31.555 1.00 . B B .  19 PRO HD2  1 1 
        9 32807 2 2  19 PRO HD3  H   35.210 71.565 -30.067 1.00 . B B .  19 PRO HD3  1 1 
        9 32808 2 2  19 PRO HG2  H   34.381 70.829 -32.806 1.00 . B B .  19 PRO HG2  1 1 
        9 32809 2 2  19 PRO HG3  H   33.406 71.029 -31.336 1.00 . B B .  19 PRO HG3  1 1 
        9 32810 2 2  19 PRO N    N   36.444 70.421 -31.079 1.00 . B B .  19 PRO N    1 1 
        9 32811 2 2  19 PRO O    O   36.881 68.658 -33.920 1.00 . B B .  19 PRO O    1 1 
        9 32812 2 2  20 ALA C    C   35.895 65.210 -32.287 1.00 . B B .  20 ALA C    1 1 
        9 32813 2 2  20 ALA CA   C   35.522 66.197 -33.378 1.00 . B B .  20 ALA CA   1 1 
        9 32814 2 2  20 ALA CB   C   36.523 66.131 -34.540 1.00 . B B .  20 ALA CB   1 1 
        9 32815 2 2  20 ALA H    H   35.323 67.417 -31.674 1.00 . B B .  20 ALA H    1 1 
        9 32816 2 2  20 ALA HA   H   34.501 66.052 -33.708 1.00 . B B .  20 ALA HA   1 1 
        9 32817 2 2  20 ALA HB1  H   36.546 65.127 -34.938 1.00 . B B .  20 ALA HB1  1 1 
        9 32818 2 2  20 ALA HB2  H   37.507 66.399 -34.184 1.00 . B B .  20 ALA HB2  1 1 
        9 32819 2 2  20 ALA HB3  H   36.221 66.819 -35.316 1.00 . B B .  20 ALA HB3  1 1 
        9 32820 2 2  20 ALA N    N   35.657 67.395 -32.617 1.00 . B B .  20 ALA N    1 1 
        9 32821 2 2  20 ALA O    O   36.082 64.033 -32.527 1.00 . B B .  20 ALA O    1 1 
        9 32822 2 2  21 GLU C    C   34.901 64.381 -29.534 1.00 . B B .  21 GLU C    1 1 
        9 32823 2 2  21 GLU CA   C   36.256 64.801 -29.929 1.00 . B B .  21 GLU CA   1 1 
        9 32824 2 2  21 GLU CB   C   36.917 65.546 -28.777 1.00 . B B .  21 GLU CB   1 1 
        9 32825 2 2  21 GLU CD   C   38.894 66.905 -28.081 1.00 . B B .  21 GLU CD   1 1 
        9 32826 2 2  21 GLU CG   C   38.242 66.152 -29.242 1.00 . B B .  21 GLU CG   1 1 
        9 32827 2 2  21 GLU H    H   35.736 66.669 -30.777 1.00 . B B .  21 GLU H    1 1 
        9 32828 2 2  21 GLU HA   H   36.851 63.958 -30.254 1.00 . B B .  21 GLU HA   1 1 
        9 32829 2 2  21 GLU HB2  H   36.249 66.332 -28.441 1.00 . B B .  21 GLU HB2  1 1 
        9 32830 2 2  21 GLU HB3  H   37.095 64.854 -27.968 1.00 . B B .  21 GLU HB3  1 1 
        9 32831 2 2  21 GLU HG2  H   38.900 65.363 -29.576 1.00 . B B .  21 GLU HG2  1 1 
        9 32832 2 2  21 GLU HG3  H   38.059 66.838 -30.055 1.00 . B B .  21 GLU HG3  1 1 
        9 32833 2 2  21 GLU N    N   35.958 65.700 -31.019 1.00 . B B .  21 GLU N    1 1 
        9 32834 2 2  21 GLU O    O   34.148 63.933 -30.366 1.00 . B B .  21 GLU O    1 1 
        9 32835 2 2  21 GLU OE1  O   38.680 66.506 -26.948 1.00 . B B .  21 GLU OE1  1 1 
        9 32836 2 2  21 GLU OE2  O   39.597 67.866 -28.344 1.00 . B B .  21 GLU OE2  1 1 
        9 32837 2 2  22 LYS C    C   32.410 65.551 -27.538 1.00 . B B .  22 LYS C    1 1 
        9 32838 2 2  22 LYS CA   C   33.126 64.316 -27.977 1.00 . B B .  22 LYS CA   1 1 
        9 32839 2 2  22 LYS CB   C   33.163 63.338 -26.804 1.00 . B B .  22 LYS CB   1 1 
        9 32840 2 2  22 LYS CD   C   34.484 61.598 -28.098 1.00 . B B .  22 LYS CD   1 1 
        9 32841 2 2  22 LYS CE   C   34.210 61.467 -29.615 1.00 . B B .  22 LYS CE   1 1 
        9 32842 2 2  22 LYS CG   C   33.179 61.915 -27.316 1.00 . B B .  22 LYS CG   1 1 
        9 32843 2 2  22 LYS H    H   35.094 65.134 -27.740 1.00 . B B .  22 LYS H    1 1 
        9 32844 2 2  22 LYS HA   H   32.583 63.878 -28.802 1.00 . B B .  22 LYS HA   1 1 
        9 32845 2 2  22 LYS HB2  H   34.053 63.513 -26.219 1.00 . B B .  22 LYS HB2  1 1 
        9 32846 2 2  22 LYS HB3  H   32.289 63.468 -26.178 1.00 . B B .  22 LYS HB3  1 1 
        9 32847 2 2  22 LYS HD2  H   35.214 62.378 -27.928 1.00 . B B .  22 LYS HD2  1 1 
        9 32848 2 2  22 LYS HD3  H   34.894 60.661 -27.740 1.00 . B B .  22 LYS HD3  1 1 
        9 32849 2 2  22 LYS HE2  H   33.301 61.978 -29.882 1.00 . B B .  22 LYS HE2  1 1 
        9 32850 2 2  22 LYS HE3  H   35.020 61.904 -30.166 1.00 . B B .  22 LYS HE3  1 1 
        9 32851 2 2  22 LYS HG2  H   33.101 61.279 -26.476 1.00 . B B .  22 LYS HG2  1 1 
        9 32852 2 2  22 LYS HG3  H   32.327 61.770 -27.940 1.00 . B B .  22 LYS HG3  1 1 
        9 32853 2 2  22 LYS HZ1  H   33.146 59.679 -29.712 1.00 . B B .  22 LYS HZ1  1 1 
        9 32854 2 2  22 LYS HZ2  H   34.814 59.480 -29.459 1.00 . B B .  22 LYS HZ2  1 1 
        9 32855 2 2  22 LYS HZ3  H   34.230 59.908 -30.996 1.00 . B B .  22 LYS HZ3  1 1 
        9 32856 2 2  22 LYS N    N   34.512 64.644 -28.336 1.00 . B B .  22 LYS N    1 1 
        9 32857 2 2  22 LYS NZ   N   34.091 60.025 -29.973 1.00 . B B .  22 LYS NZ   1 1 
        9 32858 2 2  22 LYS O    O   32.328 65.887 -26.395 1.00 . B B .  22 LYS O    1 1 
        9 32859 2 2  23 ILE C    C   29.556 67.004 -28.988 1.00 . B B .  23 ILE C    1 1 
        9 32860 2 2  23 ILE CA   C   30.904 67.272 -28.305 1.00 . B B .  23 ILE CA   1 1 
        9 32861 2 2  23 ILE CB   C   31.535 68.509 -28.964 1.00 . B B .  23 ILE CB   1 1 
        9 32862 2 2  23 ILE CD1  C   31.232 71.028 -28.949 1.00 . B B .  23 ILE CD1  1 1 
        9 32863 2 2  23 ILE CG1  C   30.523 69.662 -28.923 1.00 . B B .  23 ILE CG1  1 1 
        9 32864 2 2  23 ILE CG2  C   31.896 68.224 -30.422 1.00 . B B .  23 ILE CG2  1 1 
        9 32865 2 2  23 ILE H    H   31.898 65.719 -29.336 1.00 . B B .  23 ILE H    1 1 
        9 32866 2 2  23 ILE HA   H   30.740 67.467 -27.255 1.00 . B B .  23 ILE HA   1 1 
        9 32867 2 2  23 ILE HB   H   32.426 68.788 -28.430 1.00 . B B .  23 ILE HB   1 1 
        9 32868 2 2  23 ILE HD11 H   30.680 71.702 -29.586 1.00 . B B .  23 ILE HD11 1 1 
        9 32869 2 2  23 ILE HD12 H   32.237 70.922 -29.331 1.00 . B B .  23 ILE HD12 1 1 
        9 32870 2 2  23 ILE HD13 H   31.270 71.431 -27.949 1.00 . B B .  23 ILE HD13 1 1 
        9 32871 2 2  23 ILE HG12 H   29.859 69.587 -29.773 1.00 . B B .  23 ILE HG12 1 1 
        9 32872 2 2  23 ILE HG13 H   29.947 69.573 -28.026 1.00 . B B .  23 ILE HG13 1 1 
        9 32873 2 2  23 ILE HG21 H   32.160 69.148 -30.894 1.00 . B B .  23 ILE HG21 1 1 
        9 32874 2 2  23 ILE HG22 H   31.050 67.806 -30.940 1.00 . B B .  23 ILE HG22 1 1 
        9 32875 2 2  23 ILE HG23 H   32.730 67.539 -30.463 1.00 . B B .  23 ILE HG23 1 1 
        9 32876 2 2  23 ILE N    N   31.782 66.103 -28.481 1.00 . B B .  23 ILE N    1 1 
        9 32877 2 2  23 ILE O    O   29.490 66.580 -30.122 1.00 . B B .  23 ILE O    1 1 
        9 32878 2 2  24 VAL C    C   26.378 68.379 -28.723 1.00 . B B .  24 VAL C    1 1 
        9 32879 2 2  24 VAL CA   C   27.136 67.070 -28.918 1.00 . B B .  24 VAL CA   1 1 
        9 32880 2 2  24 VAL CB   C   26.402 65.912 -28.248 1.00 . B B .  24 VAL CB   1 1 
        9 32881 2 2  24 VAL CG1  C   25.000 65.778 -28.846 1.00 . B B .  24 VAL CG1  1 1 
        9 32882 2 2  24 VAL CG2  C   27.180 64.615 -28.482 1.00 . B B .  24 VAL CG2  1 1 
        9 32883 2 2  24 VAL H    H   28.541 67.584 -27.394 1.00 . B B .  24 VAL H    1 1 
        9 32884 2 2  24 VAL HA   H   27.225 66.874 -29.980 1.00 . B B .  24 VAL HA   1 1 
        9 32885 2 2  24 VAL HB   H   26.326 66.100 -27.200 1.00 . B B .  24 VAL HB   1 1 
        9 32886 2 2  24 VAL HG11 H   25.071 65.739 -29.923 1.00 . B B .  24 VAL HG11 1 1 
        9 32887 2 2  24 VAL HG12 H   24.402 66.629 -28.555 1.00 . B B .  24 VAL HG12 1 1 
        9 32888 2 2  24 VAL HG13 H   24.539 64.872 -28.482 1.00 . B B .  24 VAL HG13 1 1 
        9 32889 2 2  24 VAL HG21 H   28.189 64.729 -28.114 1.00 . B B .  24 VAL HG21 1 1 
        9 32890 2 2  24 VAL HG22 H   27.204 64.394 -29.539 1.00 . B B .  24 VAL HG22 1 1 
        9 32891 2 2  24 VAL HG23 H   26.695 63.805 -27.956 1.00 . B B .  24 VAL HG23 1 1 
        9 32892 2 2  24 VAL N    N   28.477 67.260 -28.310 1.00 . B B .  24 VAL N    1 1 
        9 32893 2 2  24 VAL O    O   26.269 68.902 -27.632 1.00 . B B .  24 VAL O    1 1 
        9 32894 2 2  25 ASN C    C   23.614 69.847 -29.579 1.00 . B B .  25 ASN C    1 1 
        9 32895 2 2  25 ASN CA   C   25.092 70.181 -29.726 1.00 . B B .  25 ASN CA   1 1 
        9 32896 2 2  25 ASN CB   C   25.324 70.978 -31.013 1.00 . B B .  25 ASN CB   1 1 
        9 32897 2 2  25 ASN CG   C   24.728 72.380 -30.881 1.00 . B B .  25 ASN CG   1 1 
        9 32898 2 2  25 ASN H    H   25.960 68.429 -30.624 1.00 . B B .  25 ASN H    1 1 
        9 32899 2 2  25 ASN HA   H   25.414 70.760 -28.874 1.00 . B B .  25 ASN HA   1 1 
        9 32900 2 2  25 ASN HB2  H   26.385 71.056 -31.196 1.00 . B B .  25 ASN HB2  1 1 
        9 32901 2 2  25 ASN HB3  H   24.852 70.469 -31.835 1.00 . B B .  25 ASN HB3  1 1 
        9 32902 2 2  25 ASN HD21 H   24.358 72.191 -28.950 1.00 . B B .  25 ASN HD21 1 1 
        9 32903 2 2  25 ASN HD22 H   23.913 73.680 -29.626 1.00 . B B .  25 ASN HD22 1 1 
        9 32904 2 2  25 ASN N    N   25.857 68.901 -29.787 1.00 . B B .  25 ASN N    1 1 
        9 32905 2 2  25 ASN ND2  N   24.297 72.784 -29.723 1.00 . B B .  25 ASN ND2  1 1 
        9 32906 2 2  25 ASN O    O   23.059 69.080 -30.341 1.00 . B B .  25 ASN O    1 1 
        9 32907 2 2  25 ASN OD1  O   24.656 73.116 -31.845 1.00 . B B .  25 ASN OD1  1 1 
        9 32908 2 2  26 SER C    C   20.918 71.501 -28.039 1.00 . B B .  26 SER C    1 1 
        9 32909 2 2  26 SER CA   C   21.553 70.172 -28.371 1.00 . B B .  26 SER CA   1 1 
        9 32910 2 2  26 SER CB   C   21.394 69.197 -27.205 1.00 . B B .  26 SER CB   1 1 
        9 32911 2 2  26 SER H    H   23.413 71.051 -28.031 1.00 . B B .  26 SER H    1 1 
        9 32912 2 2  26 SER HA   H   21.090 69.760 -29.259 1.00 . B B .  26 SER HA   1 1 
        9 32913 2 2  26 SER HB2  H   22.117 68.404 -27.305 1.00 . B B .  26 SER HB2  1 1 
        9 32914 2 2  26 SER HB3  H   21.563 69.717 -26.271 1.00 . B B .  26 SER HB3  1 1 
        9 32915 2 2  26 SER HG   H   19.645 68.959 -28.022 1.00 . B B .  26 SER HG   1 1 
        9 32916 2 2  26 SER N    N   22.971 70.421 -28.600 1.00 . B B .  26 SER N    1 1 
        9 32917 2 2  26 SER O    O   21.045 71.999 -26.944 1.00 . B B .  26 SER O    1 1 
        9 32918 2 2  26 SER OG   O   20.085 68.645 -27.229 1.00 . B B .  26 SER OG   1 1 
        9 32919 2 2  27 ASN C    C   20.440 74.534 -28.987 1.00 . B B .  27 ASN C    1 1 
        9 32920 2 2  27 ASN CA   C   19.516 73.318 -28.882 1.00 . B B .  27 ASN CA   1 1 
        9 32921 2 2  27 ASN CB   C   18.731 73.360 -27.576 1.00 . B B .  27 ASN CB   1 1 
        9 32922 2 2  27 ASN CG   C   18.069 74.722 -27.413 1.00 . B B .  27 ASN CG   1 1 
        9 32923 2 2  27 ASN H    H   20.223 71.562 -29.819 1.00 . B B .  27 ASN H    1 1 
        9 32924 2 2  27 ASN HA   H   18.829 73.357 -29.693 1.00 . B B .  27 ASN HA   1 1 
        9 32925 2 2  27 ASN HB2  H   17.978 72.600 -27.584 1.00 . B B .  27 ASN HB2  1 1 
        9 32926 2 2  27 ASN HB3  H   19.398 73.191 -26.762 1.00 . B B .  27 ASN HB3  1 1 
        9 32927 2 2  27 ASN HD21 H   19.732 75.548 -26.776 1.00 . B B .  27 ASN HD21 1 1 
        9 32928 2 2  27 ASN HD22 H   18.400 76.595 -26.869 1.00 . B B .  27 ASN HD22 1 1 
        9 32929 2 2  27 ASN N    N   20.247 72.031 -28.994 1.00 . B B .  27 ASN N    1 1 
        9 32930 2 2  27 ASN ND2  N   18.791 75.705 -26.984 1.00 . B B .  27 ASN ND2  1 1 
        9 32931 2 2  27 ASN O    O   20.000 75.610 -29.341 1.00 . B B .  27 ASN O    1 1 
        9 32932 2 2  27 ASN OD1  O   16.895 74.888 -27.679 1.00 . B B .  27 ASN OD1  1 1 
        9 32933 2 2  28 GLY C    C   23.679 75.500 -27.712 1.00 . B B .  28 GLY C    1 1 
        9 32934 2 2  28 GLY CA   C   22.614 75.575 -28.799 1.00 . B B .  28 GLY CA   1 1 
        9 32935 2 2  28 GLY H    H   22.045 73.522 -28.419 1.00 . B B .  28 GLY H    1 1 
        9 32936 2 2  28 GLY HA2  H   23.092 75.573 -29.768 1.00 . B B .  28 GLY HA2  1 1 
        9 32937 2 2  28 GLY HA3  H   22.054 76.492 -28.679 1.00 . B B .  28 GLY HA3  1 1 
        9 32938 2 2  28 GLY N    N   21.699 74.394 -28.697 1.00 . B B .  28 GLY N    1 1 
        9 32939 2 2  28 GLY O    O   24.576 76.319 -27.662 1.00 . B B .  28 GLY O    1 1 
        9 32940 2 2  29 GLU C    C   25.315 73.036 -26.100 1.00 . B B .  29 GLU C    1 1 
        9 32941 2 2  29 GLU CA   C   24.633 74.353 -25.787 1.00 . B B .  29 GLU CA   1 1 
        9 32942 2 2  29 GLU CB   C   23.957 74.347 -24.396 1.00 . B B .  29 GLU CB   1 1 
        9 32943 2 2  29 GLU CD   C   25.534 76.006 -23.382 1.00 . B B .  29 GLU CD   1 1 
        9 32944 2 2  29 GLU CG   C   24.073 75.732 -23.745 1.00 . B B .  29 GLU CG   1 1 
        9 32945 2 2  29 GLU H    H   22.888 73.838 -26.939 1.00 . B B .  29 GLU H    1 1 
        9 32946 2 2  29 GLU HA   H   25.368 75.150 -25.845 1.00 . B B .  29 GLU HA   1 1 
        9 32947 2 2  29 GLU HB2  H   22.911 74.102 -24.509 1.00 . B B .  29 GLU HB2  1 1 
        9 32948 2 2  29 GLU HB3  H   24.433 73.616 -23.758 1.00 . B B .  29 GLU HB3  1 1 
        9 32949 2 2  29 GLU HG2  H   23.726 76.485 -24.438 1.00 . B B .  29 GLU HG2  1 1 
        9 32950 2 2  29 GLU HG3  H   23.470 75.761 -22.850 1.00 . B B .  29 GLU HG3  1 1 
        9 32951 2 2  29 GLU N    N   23.608 74.510 -26.858 1.00 . B B .  29 GLU N    1 1 
        9 32952 2 2  29 GLU O    O   24.727 72.171 -26.720 1.00 . B B .  29 GLU O    1 1 
        9 32953 2 2  29 GLU OE1  O   26.333 75.091 -23.493 1.00 . B B .  29 GLU OE1  1 1 
        9 32954 2 2  29 GLU OE2  O   25.828 77.127 -23.000 1.00 . B B .  29 GLU OE2  1 1 
        9 32955 2 2  30 LEU C    C   27.319 70.690 -24.910 1.00 . B B .  30 LEU C    1 1 
        9 32956 2 2  30 LEU CA   C   27.283 71.643 -26.114 1.00 . B B .  30 LEU CA   1 1 
        9 32957 2 2  30 LEU CB   C   28.699 72.077 -26.518 1.00 . B B .  30 LEU CB   1 1 
        9 32958 2 2  30 LEU CD1  C   27.965 72.288 -28.940 1.00 . B B .  30 LEU CD1  1 1 
        9 32959 2 2  30 LEU CD2  C   28.000 74.334 -27.459 1.00 . B B .  30 LEU CD2  1 1 
        9 32960 2 2  30 LEU CG   C   28.682 72.983 -27.771 1.00 . B B .  30 LEU CG   1 1 
        9 32961 2 2  30 LEU H    H   27.073 73.549 -25.305 1.00 . B B .  30 LEU H    1 1 
        9 32962 2 2  30 LEU HA   H   26.807 71.143 -26.946 1.00 . B B .  30 LEU HA   1 1 
        9 32963 2 2  30 LEU HB2  H   29.150 72.631 -25.704 1.00 . B B .  30 LEU HB2  1 1 
        9 32964 2 2  30 LEU HB3  H   29.280 71.208 -26.728 1.00 . B B .  30 LEU HB3  1 1 
        9 32965 2 2  30 LEU HD11 H   26.908 72.503 -28.897 1.00 . B B .  30 LEU HD11 1 1 
        9 32966 2 2  30 LEU HD12 H   28.119 71.220 -28.881 1.00 . B B .  30 LEU HD12 1 1 
        9 32967 2 2  30 LEU HD13 H   28.366 72.655 -29.873 1.00 . B B .  30 LEU HD13 1 1 
        9 32968 2 2  30 LEU HD21 H   28.447 75.106 -28.069 1.00 . B B .  30 LEU HD21 1 1 
        9 32969 2 2  30 LEU HD22 H   28.133 74.586 -26.416 1.00 . B B .  30 LEU HD22 1 1 
        9 32970 2 2  30 LEU HD23 H   26.945 74.274 -27.680 1.00 . B B .  30 LEU HD23 1 1 
        9 32971 2 2  30 LEU HG   H   29.703 73.173 -28.066 1.00 . B B .  30 LEU HG   1 1 
        9 32972 2 2  30 LEU N    N   26.556 72.875 -25.759 1.00 . B B .  30 LEU N    1 1 
        9 32973 2 2  30 LEU O    O   27.423 71.097 -23.770 1.00 . B B .  30 LEU O    1 1 
        9 32974 2 2  31 TYR C    C   27.949 67.157 -24.551 1.00 . B B .  31 TYR C    1 1 
        9 32975 2 2  31 TYR CA   C   27.152 68.395 -24.112 1.00 . B B .  31 TYR CA   1 1 
        9 32976 2 2  31 TYR CB   C   25.702 68.000 -23.963 1.00 . B B .  31 TYR CB   1 1 
        9 32977 2 2  31 TYR CD1  C   24.474 70.117 -24.487 1.00 . B B .  31 TYR CD1  1 1 
        9 32978 2 2  31 TYR CD2  C   24.406 69.249 -22.230 1.00 . B B .  31 TYR CD2  1 1 
        9 32979 2 2  31 TYR CE1  C   23.630 71.159 -24.117 1.00 . B B .  31 TYR CE1  1 1 
        9 32980 2 2  31 TYR CE2  C   23.567 70.303 -21.847 1.00 . B B .  31 TYR CE2  1 1 
        9 32981 2 2  31 TYR CG   C   24.858 69.164 -23.544 1.00 . B B .  31 TYR CG   1 1 
        9 32982 2 2  31 TYR CZ   C   23.173 71.258 -22.796 1.00 . B B .  31 TYR CZ   1 1 
        9 32983 2 2  31 TYR H    H   27.074 69.167 -26.108 1.00 . B B .  31 TYR H    1 1 
        9 32984 2 2  31 TYR HA   H   27.531 68.786 -23.182 1.00 . B B .  31 TYR HA   1 1 
        9 32985 2 2  31 TYR HB2  H   25.360 67.674 -24.912 1.00 . B B .  31 TYR HB2  1 1 
        9 32986 2 2  31 TYR HB3  H   25.596 67.206 -23.256 1.00 . B B .  31 TYR HB3  1 1 
        9 32987 2 2  31 TYR HD1  H   24.836 70.055 -25.503 1.00 . B B .  31 TYR HD1  1 1 
        9 32988 2 2  31 TYR HD2  H   24.729 68.511 -21.510 1.00 . B B .  31 TYR HD2  1 1 
        9 32989 2 2  31 TYR HE1  H   23.335 71.886 -24.851 1.00 . B B .  31 TYR HE1  1 1 
        9 32990 2 2  31 TYR HE2  H   23.216 70.374 -20.828 1.00 . B B .  31 TYR HE2  1 1 
        9 32991 2 2  31 TYR HH   H   21.582 72.285 -23.035 1.00 . B B .  31 TYR HH   1 1 
        9 32992 2 2  31 TYR N    N   27.185 69.423 -25.181 1.00 . B B .  31 TYR N    1 1 
        9 32993 2 2  31 TYR O    O   27.786 66.675 -25.643 1.00 . B B .  31 TYR O    1 1 
        9 32994 2 2  31 TYR OH   O   22.330 72.288 -22.433 1.00 . B B .  31 TYR OH   1 1 
        9 32995 2 2  32 HIS C    C   28.479 64.370 -24.279 1.00 . B B .  32 HIS C    1 1 
        9 32996 2 2  32 HIS CA   C   29.538 65.421 -24.151 1.00 . B B .  32 HIS CA   1 1 
        9 32997 2 2  32 HIS CB   C   30.541 64.911 -23.078 1.00 . B B .  32 HIS CB   1 1 
        9 32998 2 2  32 HIS CD2  C   32.945 65.632 -23.849 1.00 . B B .  32 HIS CD2  1 1 
        9 32999 2 2  32 HIS CE1  C   33.282 67.197 -22.402 1.00 . B B .  32 HIS CE1  1 1 
        9 33000 2 2  32 HIS CG   C   31.823 65.688 -23.061 1.00 . B B .  32 HIS CG   1 1 
        9 33001 2 2  32 HIS H    H   28.911 67.018 -22.848 1.00 . B B .  32 HIS H    1 1 
        9 33002 2 2  32 HIS HA   H   30.032 65.587 -25.098 1.00 . B B .  32 HIS HA   1 1 
        9 33003 2 2  32 HIS HB2  H   30.084 64.979 -22.111 1.00 . B B .  32 HIS HB2  1 1 
        9 33004 2 2  32 HIS HB3  H   30.777 63.878 -23.282 1.00 . B B .  32 HIS HB3  1 1 
        9 33005 2 2  32 HIS HD2  H   33.134 64.891 -24.598 1.00 . B B .  32 HIS HD2  1 1 
        9 33006 2 2  32 HIS HE1  H   33.706 68.051 -21.892 1.00 . B B .  32 HIS HE1  1 1 
        9 33007 2 2  32 HIS HE2  H   34.740 66.784 -23.814 1.00 . B B .  32 HIS HE2  1 1 
        9 33008 2 2  32 HIS N    N   28.799 66.624 -23.721 1.00 . B B .  32 HIS N    1 1 
        9 33009 2 2  32 HIS ND1  N   32.062 66.672 -22.130 1.00 . B B .  32 HIS ND1  1 1 
        9 33010 2 2  32 HIS NE2  N   33.857 66.590 -23.435 1.00 . B B .  32 HIS NE2  1 1 
        9 33011 2 2  32 HIS O    O   27.558 64.357 -23.506 1.00 . B B .  32 HIS O    1 1 
        9 33012 2 2  33 GLU C    C   27.710 61.800 -23.570 1.00 . B B .  33 GLU C    1 1 
        9 33013 2 2  33 GLU CA   C   27.590 62.332 -25.031 1.00 . B B .  33 GLU CA   1 1 
        9 33014 2 2  33 GLU CB   C   27.926 61.214 -26.021 1.00 . B B .  33 GLU CB   1 1 
        9 33015 2 2  33 GLU CD   C   29.688 59.563 -26.669 1.00 . B B .  33 GLU CD   1 1 
        9 33016 2 2  33 GLU CG   C   29.411 60.854 -25.898 1.00 . B B .  33 GLU CG   1 1 
        9 33017 2 2  33 GLU H    H   29.386 63.344 -25.704 1.00 . B B .  33 GLU H    1 1 
        9 33018 2 2  33 GLU HA   H   26.599 62.733 -25.212 1.00 . B B .  33 GLU HA   1 1 
        9 33019 2 2  33 GLU HB2  H   27.324 60.344 -25.799 1.00 . B B .  33 GLU HB2  1 1 
        9 33020 2 2  33 GLU HB3  H   27.720 61.549 -27.026 1.00 . B B .  33 GLU HB3  1 1 
        9 33021 2 2  33 GLU HG2  H   30.009 61.655 -26.310 1.00 . B B .  33 GLU HG2  1 1 
        9 33022 2 2  33 GLU HG3  H   29.669 60.712 -24.856 1.00 . B B .  33 GLU HG3  1 1 
        9 33023 2 2  33 GLU N    N   28.605 63.412 -25.118 1.00 . B B .  33 GLU N    1 1 
        9 33024 2 2  33 GLU O    O   26.954 60.967 -23.111 1.00 . B B .  33 GLU O    1 1 
        9 33025 2 2  33 GLU OE1  O   29.194 58.529 -26.251 1.00 . B B .  33 GLU OE1  1 1 
        9 33026 2 2  33 GLU OE2  O   30.389 59.630 -27.665 1.00 . B B .  33 GLU OE2  1 1 
        9 33027 2 2  34 GLN C    C   28.060 62.921 -20.581 1.00 . B B .  34 GLN C    1 1 
        9 33028 2 2  34 GLN CA   C   28.938 62.021 -21.416 1.00 . B B .  34 GLN CA   1 1 
        9 33029 2 2  34 GLN CB   C   30.429 62.209 -21.073 1.00 . B B .  34 GLN CB   1 1 
        9 33030 2 2  34 GLN CD   C   30.913 59.811 -20.561 1.00 . B B .  34 GLN CD   1 1 
        9 33031 2 2  34 GLN CG   C   30.839 61.223 -19.976 1.00 . B B .  34 GLN CG   1 1 
        9 33032 2 2  34 GLN H    H   29.190 63.108 -23.245 1.00 . B B .  34 GLN H    1 1 
        9 33033 2 2  34 GLN HA   H   28.648 60.992 -21.246 1.00 . B B .  34 GLN HA   1 1 
        9 33034 2 2  34 GLN HB2  H   31.024 62.020 -21.953 1.00 . B B .  34 GLN HB2  1 1 
        9 33035 2 2  34 GLN HB3  H   30.607 63.216 -20.728 1.00 . B B .  34 GLN HB3  1 1 
        9 33036 2 2  34 GLN HE21 H   30.311 60.376 -22.367 1.00 . B B .  34 GLN HE21 1 1 
        9 33037 2 2  34 GLN HE22 H   30.638 58.719 -22.196 1.00 . B B .  34 GLN HE22 1 1 
        9 33038 2 2  34 GLN HG2  H   31.805 61.502 -19.586 1.00 . B B .  34 GLN HG2  1 1 
        9 33039 2 2  34 GLN HG3  H   30.108 61.243 -19.184 1.00 . B B .  34 GLN HG3  1 1 
        9 33040 2 2  34 GLN N    N   28.684 62.357 -22.847 1.00 . B B .  34 GLN N    1 1 
        9 33041 2 2  34 GLN NE2  N   30.594 59.619 -21.812 1.00 . B B .  34 GLN NE2  1 1 
        9 33042 2 2  34 GLN O    O   27.921 62.772 -19.385 1.00 . B B .  34 GLN O    1 1 
        9 33043 2 2  34 GLN OE1  O   31.264 58.874 -19.873 1.00 . B B .  34 GLN OE1  1 1 
        9 33044 2 2  35 CYS C    C   25.244 64.366 -20.939 1.00 . B B .  35 CYS C    1 1 
        9 33045 2 2  35 CYS CA   C   26.640 64.866 -20.611 1.00 . B B .  35 CYS CA   1 1 
        9 33046 2 2  35 CYS CB   C   27.006 66.161 -21.273 1.00 . B B .  35 CYS CB   1 1 
        9 33047 2 2  35 CYS H    H   27.659 63.992 -22.197 1.00 . B B .  35 CYS H    1 1 
        9 33048 2 2  35 CYS HA   H   26.807 64.912 -19.547 1.00 . B B .  35 CYS HA   1 1 
        9 33049 2 2  35 CYS HB2  H   27.064 65.994 -22.323 1.00 . B B .  35 CYS HB2  1 1 
        9 33050 2 2  35 CYS HB3  H   26.287 66.904 -21.053 1.00 . B B .  35 CYS HB3  1 1 
        9 33051 2 2  35 CYS N    N   27.496 63.886 -21.238 1.00 . B B .  35 CYS N    1 1 
        9 33052 2 2  35 CYS O    O   24.266 64.665 -20.284 1.00 . B B .  35 CYS O    1 1 
        9 33053 2 2  35 CYS SG   S   28.633 66.667 -20.682 1.00 . B B .  35 CYS SG   1 1 
        9 33054 2 2  36 PHE C    C   23.881 61.607 -21.251 1.00 . B B .  36 PHE C    1 1 
        9 33055 2 2  36 PHE CA   C   23.933 62.760 -22.231 1.00 . B B .  36 PHE CA   1 1 
        9 33056 2 2  36 PHE CB   C   23.930 62.142 -23.634 1.00 . B B .  36 PHE CB   1 1 
        9 33057 2 2  36 PHE CD1  C   24.314 64.284 -24.739 1.00 . B B .  36 PHE CD1  1 1 
        9 33058 2 2  36 PHE CD2  C   22.399 62.998 -25.436 1.00 . B B .  36 PHE CD2  1 1 
        9 33059 2 2  36 PHE CE1  C   23.986 65.257 -25.678 1.00 . B B .  36 PHE CE1  1 1 
        9 33060 2 2  36 PHE CE2  C   22.062 63.974 -26.373 1.00 . B B .  36 PHE CE2  1 1 
        9 33061 2 2  36 PHE CG   C   23.528 63.170 -24.624 1.00 . B B .  36 PHE CG   1 1 
        9 33062 2 2  36 PHE CZ   C   22.861 65.108 -26.496 1.00 . B B .  36 PHE CZ   1 1 
        9 33063 2 2  36 PHE H    H   26.064 63.240 -22.356 1.00 . B B .  36 PHE H    1 1 
        9 33064 2 2  36 PHE HA   H   23.083 63.411 -22.085 1.00 . B B .  36 PHE HA   1 1 
        9 33065 2 2  36 PHE HB2  H   24.920 61.789 -23.872 1.00 . B B .  36 PHE HB2  1 1 
        9 33066 2 2  36 PHE HB3  H   23.234 61.312 -23.675 1.00 . B B .  36 PHE HB3  1 1 
        9 33067 2 2  36 PHE HD1  H   25.179 64.394 -24.079 1.00 . B B .  36 PHE HD1  1 1 
        9 33068 2 2  36 PHE HD2  H   21.784 62.122 -25.328 1.00 . B B .  36 PHE HD2  1 1 
        9 33069 2 2  36 PHE HE1  H   24.593 66.111 -25.776 1.00 . B B .  36 PHE HE1  1 1 
        9 33070 2 2  36 PHE HE2  H   21.192 63.849 -27.000 1.00 . B B .  36 PHE HE2  1 1 
        9 33071 2 2  36 PHE HZ   H   22.614 65.868 -27.222 1.00 . B B .  36 PHE HZ   1 1 
        9 33072 2 2  36 PHE N    N   25.214 63.469 -21.897 1.00 . B B .  36 PHE N    1 1 
        9 33073 2 2  36 PHE O    O   24.366 60.507 -21.480 1.00 . B B .  36 PHE O    1 1 
        9 33074 2 2  37 VAL C    C   21.893 60.958 -18.310 1.00 . B B .  37 VAL C    1 1 
        9 33075 2 2  37 VAL CA   C   23.250 60.897 -19.029 1.00 . B B .  37 VAL CA   1 1 
        9 33076 2 2  37 VAL CB   C   24.376 61.224 -18.055 1.00 . B B .  37 VAL CB   1 1 
        9 33077 2 2  37 VAL CG1  C   25.673 61.423 -18.830 1.00 . B B .  37 VAL CG1  1 1 
        9 33078 2 2  37 VAL CG2  C   24.046 62.505 -17.281 1.00 . B B .  37 VAL CG2  1 1 
        9 33079 2 2  37 VAL H    H   23.004 62.819 -20.021 1.00 . B B .  37 VAL H    1 1 
        9 33080 2 2  37 VAL HA   H   23.397 59.901 -19.420 1.00 . B B .  37 VAL HA   1 1 
        9 33081 2 2  37 VAL HB   H   24.503 60.419 -17.380 1.00 . B B .  37 VAL HB   1 1 
        9 33082 2 2  37 VAL HG11 H   25.639 62.368 -19.344 1.00 . B B .  37 VAL HG11 1 1 
        9 33083 2 2  37 VAL HG12 H   25.791 60.624 -19.548 1.00 . B B .  37 VAL HG12 1 1 
        9 33084 2 2  37 VAL HG13 H   26.504 61.414 -18.142 1.00 . B B .  37 VAL HG13 1 1 
        9 33085 2 2  37 VAL HG21 H   23.275 62.297 -16.553 1.00 . B B .  37 VAL HG21 1 1 
        9 33086 2 2  37 VAL HG22 H   23.697 63.261 -17.968 1.00 . B B .  37 VAL HG22 1 1 
        9 33087 2 2  37 VAL HG23 H   24.932 62.858 -16.775 1.00 . B B .  37 VAL HG23 1 1 
        9 33088 2 2  37 VAL N    N   23.323 61.900 -20.138 1.00 . B B .  37 VAL N    1 1 
        9 33089 2 2  37 VAL O    O   21.341 62.009 -18.066 1.00 . B B .  37 VAL O    1 1 
        9 33090 2 2  38 CYS C    C   20.195 60.188 -15.830 1.00 . B B .  38 CYS C    1 1 
        9 33091 2 2  38 CYS CA   C   20.060 59.686 -17.256 1.00 . B B .  38 CYS CA   1 1 
        9 33092 2 2  38 CYS CB   C   19.668 58.221 -17.290 1.00 . B B .  38 CYS CB   1 1 
        9 33093 2 2  38 CYS H    H   21.887 58.959 -18.123 1.00 . B B .  38 CYS H    1 1 
        9 33094 2 2  38 CYS HA   H   19.319 60.274 -17.769 1.00 . B B .  38 CYS HA   1 1 
        9 33095 2 2  38 CYS HB2  H   20.552 57.660 -17.511 1.00 . B B .  38 CYS HB2  1 1 
        9 33096 2 2  38 CYS HB3  H   19.270 57.909 -16.342 1.00 . B B .  38 CYS HB3  1 1 
        9 33097 2 2  38 CYS N    N   21.369 59.797 -17.966 1.00 . B B .  38 CYS N    1 1 
        9 33098 2 2  38 CYS O    O   21.082 59.767 -15.138 1.00 . B B .  38 CYS O    1 1 
        9 33099 2 2  38 CYS SG   S   18.445 57.919 -18.586 1.00 . B B .  38 CYS SG   1 1 
        9 33100 2 2  39 ALA C    C   19.363 60.376 -12.946 1.00 . B B .  39 ALA C    1 1 
        9 33101 2 2  39 ALA CA   C   19.438 61.543 -13.964 1.00 . B B .  39 ALA CA   1 1 
        9 33102 2 2  39 ALA CB   C   18.316 62.539 -13.683 1.00 . B B .  39 ALA CB   1 1 
        9 33103 2 2  39 ALA H    H   18.575 61.330 -15.948 1.00 . B B .  39 ALA H    1 1 
        9 33104 2 2  39 ALA HA   H   20.378 62.057 -13.870 1.00 . B B .  39 ALA HA   1 1 
        9 33105 2 2  39 ALA HB1  H   18.133 62.588 -12.620 1.00 . B B .  39 ALA HB1  1 1 
        9 33106 2 2  39 ALA HB2  H   17.424 62.223 -14.192 1.00 . B B .  39 ALA HB2  1 1 
        9 33107 2 2  39 ALA HB3  H   18.608 63.517 -14.040 1.00 . B B .  39 ALA HB3  1 1 
        9 33108 2 2  39 ALA N    N   19.313 61.033 -15.371 1.00 . B B .  39 ALA N    1 1 
        9 33109 2 2  39 ALA O    O   19.858 60.460 -11.842 1.00 . B B .  39 ALA O    1 1 
        9 33110 2 2  40 GLN C    C   19.778 57.135 -12.870 1.00 . B B .  40 GLN C    1 1 
        9 33111 2 2  40 GLN CA   C   18.684 58.092 -12.415 1.00 . B B .  40 GLN CA   1 1 
        9 33112 2 2  40 GLN CB   C   17.306 57.425 -12.566 1.00 . B B .  40 GLN CB   1 1 
        9 33113 2 2  40 GLN CD   C   16.518 57.423 -10.191 1.00 . B B .  40 GLN CD   1 1 
        9 33114 2 2  40 GLN CG   C   16.311 58.039 -11.573 1.00 . B B .  40 GLN CG   1 1 
        9 33115 2 2  40 GLN H    H   18.387 59.233 -14.216 1.00 . B B .  40 GLN H    1 1 
        9 33116 2 2  40 GLN HA   H   18.858 58.381 -11.393 1.00 . B B .  40 GLN HA   1 1 
        9 33117 2 2  40 GLN HB2  H   16.945 57.581 -13.572 1.00 . B B .  40 GLN HB2  1 1 
        9 33118 2 2  40 GLN HB3  H   17.389 56.362 -12.378 1.00 . B B .  40 GLN HB3  1 1 
        9 33119 2 2  40 GLN HE21 H   18.136 58.505  -9.826 1.00 . B B .  40 GLN HE21 1 1 
        9 33120 2 2  40 GLN HE22 H   17.680 57.438  -8.583 1.00 . B B .  40 GLN HE22 1 1 
        9 33121 2 2  40 GLN HG2  H   16.471 59.104 -11.510 1.00 . B B .  40 GLN HG2  1 1 
        9 33122 2 2  40 GLN HG3  H   15.307 57.845 -11.908 1.00 . B B .  40 GLN HG3  1 1 
        9 33123 2 2  40 GLN N    N   18.762 59.290 -13.315 1.00 . B B .  40 GLN N    1 1 
        9 33124 2 2  40 GLN NE2  N   17.528 57.820  -9.473 1.00 . B B .  40 GLN NE2  1 1 
        9 33125 2 2  40 GLN O    O   20.480 56.488 -12.119 1.00 . B B .  40 GLN O    1 1 
        9 33126 2 2  40 GLN OE1  O   15.758 56.576  -9.765 1.00 . B B .  40 GLN OE1  1 1 
        9 33127 2 2  41 CYS C    C   21.920 56.999 -15.450 1.00 . B B .  41 CYS C    1 1 
        9 33128 2 2  41 CYS CA   C   20.707 56.200 -14.958 1.00 . B B .  41 CYS CA   1 1 
        9 33129 2 2  41 CYS CB   C   19.950 55.385 -16.038 1.00 . B B .  41 CYS CB   1 1 
        9 33130 2 2  41 CYS H    H   19.188 57.613 -14.644 1.00 . B B .  41 CYS H    1 1 
        9 33131 2 2  41 CYS HA   H   21.121 55.475 -14.258 1.00 . B B .  41 CYS HA   1 1 
        9 33132 2 2  41 CYS HB2  H   20.131 55.758 -17.016 1.00 . B B .  41 CYS HB2  1 1 
        9 33133 2 2  41 CYS HB3  H   20.281 54.354 -16.004 1.00 . B B .  41 CYS HB3  1 1 
        9 33134 2 2  41 CYS N    N   19.822 57.058 -14.150 1.00 . B B .  41 CYS N    1 1 
        9 33135 2 2  41 CYS O    O   22.554 56.561 -16.379 1.00 . B B .  41 CYS O    1 1 
        9 33136 2 2  41 CYS SG   S   18.187 55.428 -15.665 1.00 . B B .  41 CYS SG   1 1 
        9 33137 2 2  42 PHE C    C   24.461 58.674 -15.641 1.00 . B B .  42 PHE C    1 1 
        9 33138 2 2  42 PHE CA   C   23.186 59.312 -15.429 1.00 . B B .  42 PHE CA   1 1 
        9 33139 2 2  42 PHE CB   C   23.477 60.424 -14.423 1.00 . B B .  42 PHE CB   1 1 
        9 33140 2 2  42 PHE CD1  C   24.344 58.915 -12.568 1.00 . B B .  42 PHE CD1  1 1 
        9 33141 2 2  42 PHE CD2  C   22.490 60.369 -12.123 1.00 . B B .  42 PHE CD2  1 1 
        9 33142 2 2  42 PHE CE1  C   24.290 58.434 -11.253 1.00 . B B .  42 PHE CE1  1 1 
        9 33143 2 2  42 PHE CE2  C   22.423 59.897 -10.806 1.00 . B B .  42 PHE CE2  1 1 
        9 33144 2 2  42 PHE CG   C   23.438 59.885 -13.001 1.00 . B B .  42 PHE CG   1 1 
        9 33145 2 2  42 PHE CZ   C   23.326 58.926 -10.371 1.00 . B B .  42 PHE CZ   1 1 
        9 33146 2 2  42 PHE H    H   21.470 58.593 -14.353 1.00 . B B .  42 PHE H    1 1 
        9 33147 2 2  42 PHE HA   H   22.865 59.737 -16.338 1.00 . B B .  42 PHE HA   1 1 
        9 33148 2 2  42 PHE HB2  H   24.475 60.812 -14.640 1.00 . B B .  42 PHE HB2  1 1 
        9 33149 2 2  42 PHE HB3  H   22.758 61.221 -14.541 1.00 . B B .  42 PHE HB3  1 1 
        9 33150 2 2  42 PHE HD1  H   25.081 58.543 -13.237 1.00 . B B .  42 PHE HD1  1 1 
        9 33151 2 2  42 PHE HD2  H   21.815 61.106 -12.465 1.00 . B B .  42 PHE HD2  1 1 
        9 33152 2 2  42 PHE HE1  H   24.991 57.682 -10.923 1.00 . B B .  42 PHE HE1  1 1 
        9 33153 2 2  42 PHE HE2  H   21.675 60.285 -10.129 1.00 . B B .  42 PHE HE2  1 1 
        9 33154 2 2  42 PHE HZ   H   23.279 58.558  -9.356 1.00 . B B .  42 PHE HZ   1 1 
        9 33155 2 2  42 PHE N    N   22.131 58.264 -14.951 1.00 . B B .  42 PHE N    1 1 
        9 33156 2 2  42 PHE O    O   25.541 59.228 -15.759 1.00 . B B .  42 PHE O    1 1 
        9 33157 2 2  43 GLN C    C   24.809 57.060 -17.971 1.00 . B B .  43 GLN C    1 1 
        9 33158 2 2  43 GLN CA   C   25.243 56.768 -16.548 1.00 . B B .  43 GLN CA   1 1 
        9 33159 2 2  43 GLN CB   C   25.065 55.285 -16.192 1.00 . B B .  43 GLN CB   1 1 
        9 33160 2 2  43 GLN CD   C   26.248 54.386 -18.200 1.00 . B B .  43 GLN CD   1 1 
        9 33161 2 2  43 GLN CG   C   26.283 54.492 -16.675 1.00 . B B .  43 GLN CG   1 1 
        9 33162 2 2  43 GLN H    H   23.261 57.360 -16.077 1.00 . B B .  43 GLN H    1 1 
        9 33163 2 2  43 GLN HA   H   26.251 57.131 -16.350 1.00 . B B .  43 GLN HA   1 1 
        9 33164 2 2  43 GLN HB2  H   24.971 55.182 -15.121 1.00 . B B .  43 GLN HB2  1 1 
        9 33165 2 2  43 GLN HB3  H   24.177 54.899 -16.669 1.00 . B B .  43 GLN HB3  1 1 
        9 33166 2 2  43 GLN HE21 H   24.329 53.880 -18.260 1.00 . B B .  43 GLN HE21 1 1 
        9 33167 2 2  43 GLN HE22 H   25.100 53.985 -19.769 1.00 . B B .  43 GLN HE22 1 1 
        9 33168 2 2  43 GLN HG2  H   27.188 54.996 -16.368 1.00 . B B .  43 GLN HG2  1 1 
        9 33169 2 2  43 GLN HG3  H   26.260 53.501 -16.246 1.00 . B B .  43 GLN HG3  1 1 
        9 33170 2 2  43 GLN N    N   24.221 57.571 -15.970 1.00 . B B .  43 GLN N    1 1 
        9 33171 2 2  43 GLN NE2  N   25.133 54.056 -18.792 1.00 . B B .  43 GLN NE2  1 1 
        9 33172 2 2  43 GLN O    O   23.671 57.431 -18.223 1.00 . B B .  43 GLN O    1 1 
        9 33173 2 2  43 GLN OE1  O   27.245 54.605 -18.859 1.00 . B B .  43 GLN OE1  1 1 
        9 33174 2 2  44 GLN C    C   24.069 56.643 -20.690 1.00 . B B .  44 GLN C    1 1 
        9 33175 2 2  44 GLN CA   C   25.287 57.437 -20.227 1.00 . B B .  44 GLN CA   1 1 
        9 33176 2 2  44 GLN CB   C   26.455 57.172 -21.192 1.00 . B B .  44 GLN CB   1 1 
        9 33177 2 2  44 GLN CD   C   28.641 57.437 -19.953 1.00 . B B .  44 GLN CD   1 1 
        9 33178 2 2  44 GLN CG   C   27.646 58.117 -20.898 1.00 . B B .  44 GLN CG   1 1 
        9 33179 2 2  44 GLN H    H   26.545 56.880 -18.601 1.00 . B B .  44 GLN H    1 1 
        9 33180 2 2  44 GLN HA   H   25.051 58.488 -20.232 1.00 . B B .  44 GLN HA   1 1 
        9 33181 2 2  44 GLN HB2  H   26.770 56.142 -21.094 1.00 . B B .  44 GLN HB2  1 1 
        9 33182 2 2  44 GLN HB3  H   26.114 57.337 -22.200 1.00 . B B .  44 GLN HB3  1 1 
        9 33183 2 2  44 GLN HE21 H   27.475 57.643 -18.369 1.00 . B B .  44 GLN HE21 1 1 
        9 33184 2 2  44 GLN HE22 H   28.959 56.872 -18.081 1.00 . B B .  44 GLN HE22 1 1 
        9 33185 2 2  44 GLN HG2  H   28.150 58.357 -21.825 1.00 . B B .  44 GLN HG2  1 1 
        9 33186 2 2  44 GLN HG3  H   27.291 59.030 -20.443 1.00 . B B .  44 GLN HG3  1 1 
        9 33187 2 2  44 GLN N    N   25.664 57.024 -18.858 1.00 . B B .  44 GLN N    1 1 
        9 33188 2 2  44 GLN NE2  N   28.334 57.307 -18.697 1.00 . B B .  44 GLN NE2  1 1 
        9 33189 2 2  44 GLN O    O   23.873 55.491 -20.356 1.00 . B B .  44 GLN O    1 1 
        9 33190 2 2  44 GLN OE1  O   29.706 57.021 -20.366 1.00 . B B .  44 GLN OE1  1 1 
        9 33191 2 2  45 PHE C    C   22.284 55.627 -23.059 1.00 . B B .  45 PHE C    1 1 
        9 33192 2 2  45 PHE CA   C   21.982 56.689 -21.949 1.00 . B B .  45 PHE CA   1 1 
        9 33193 2 2  45 PHE CB   C   21.056 57.800 -22.495 1.00 . B B .  45 PHE CB   1 1 
        9 33194 2 2  45 PHE CD1  C   22.934 58.520 -24.103 1.00 . B B .  45 PHE CD1  1 1 
        9 33195 2 2  45 PHE CD2  C   20.628 59.056 -24.633 1.00 . B B .  45 PHE CD2  1 1 
        9 33196 2 2  45 PHE CE1  C   23.347 59.157 -25.278 1.00 . B B .  45 PHE CE1  1 1 
        9 33197 2 2  45 PHE CE2  C   21.046 59.697 -25.805 1.00 . B B .  45 PHE CE2  1 1 
        9 33198 2 2  45 PHE CG   C   21.566 58.462 -23.774 1.00 . B B .  45 PHE CG   1 1 
        9 33199 2 2  45 PHE CZ   C   22.407 59.747 -26.128 1.00 . B B .  45 PHE CZ   1 1 
        9 33200 2 2  45 PHE H    H   23.431 58.236 -21.615 1.00 . B B .  45 PHE H    1 1 
        9 33201 2 2  45 PHE HA   H   21.492 56.248 -21.114 1.00 . B B .  45 PHE HA   1 1 
        9 33202 2 2  45 PHE HB2  H   20.087 57.371 -22.696 1.00 . B B .  45 PHE HB2  1 1 
        9 33203 2 2  45 PHE HB3  H   20.944 58.557 -21.731 1.00 . B B .  45 PHE HB3  1 1 
        9 33204 2 2  45 PHE HD1  H   23.671 58.074 -23.467 1.00 . B B .  45 PHE HD1  1 1 
        9 33205 2 2  45 PHE HD2  H   19.576 59.017 -24.389 1.00 . B B .  45 PHE HD2  1 1 
        9 33206 2 2  45 PHE HE1  H   24.396 59.194 -25.526 1.00 . B B .  45 PHE HE1  1 1 
        9 33207 2 2  45 PHE HE2  H   20.319 60.152 -26.461 1.00 . B B .  45 PHE HE2  1 1 
        9 33208 2 2  45 PHE HZ   H   22.730 60.241 -27.031 1.00 . B B .  45 PHE HZ   1 1 
        9 33209 2 2  45 PHE N    N   23.242 57.304 -21.439 1.00 . B B .  45 PHE N    1 1 
        9 33210 2 2  45 PHE O    O   22.893 55.947 -24.058 1.00 . B B .  45 PHE O    1 1 
        9 33211 2 2  46 PRO C    C   21.272 53.308 -25.077 1.00 . B B .  46 PRO C    1 1 
        9 33212 2 2  46 PRO CA   C   22.134 53.255 -23.793 1.00 . B B .  46 PRO CA   1 1 
        9 33213 2 2  46 PRO CB   C   21.812 51.977 -22.993 1.00 . B B .  46 PRO CB   1 1 
        9 33214 2 2  46 PRO CD   C   21.152 53.935 -21.619 1.00 . B B .  46 PRO CD   1 1 
        9 33215 2 2  46 PRO CG   C   20.948 52.417 -21.793 1.00 . B B .  46 PRO CG   1 1 
        9 33216 2 2  46 PRO HA   H   23.178 53.247 -24.065 1.00 . B B .  46 PRO HA   1 1 
        9 33217 2 2  46 PRO HB2  H   21.272 51.264 -23.607 1.00 . B B .  46 PRO HB2  1 1 
        9 33218 2 2  46 PRO HB3  H   22.727 51.525 -22.632 1.00 . B B .  46 PRO HB3  1 1 
        9 33219 2 2  46 PRO HD2  H   20.195 54.436 -21.545 1.00 . B B .  46 PRO HD2  1 1 
        9 33220 2 2  46 PRO HD3  H   21.758 54.134 -20.743 1.00 . B B .  46 PRO HD3  1 1 
        9 33221 2 2  46 PRO HG2  H   19.909 52.205 -22.006 1.00 . B B .  46 PRO HG2  1 1 
        9 33222 2 2  46 PRO HG3  H   21.254 51.896 -20.896 1.00 . B B .  46 PRO HG3  1 1 
        9 33223 2 2  46 PRO N    N   21.878 54.371 -22.839 1.00 . B B .  46 PRO N    1 1 
        9 33224 2 2  46 PRO O    O   20.082 53.531 -25.046 1.00 . B B .  46 PRO O    1 1 
        9 33225 2 2  47 GLU C    C   20.871 54.492 -27.874 1.00 . B B .  47 GLU C    1 1 
        9 33226 2 2  47 GLU CA   C   21.329 53.104 -27.556 1.00 . B B .  47 GLU CA   1 1 
        9 33227 2 2  47 GLU CB   C   20.164 52.107 -27.648 1.00 . B B .  47 GLU CB   1 1 
        9 33228 2 2  47 GLU CD   C   19.577 49.697 -27.942 1.00 . B B .  47 GLU CD   1 1 
        9 33229 2 2  47 GLU CG   C   20.714 50.680 -27.659 1.00 . B B .  47 GLU CG   1 1 
        9 33230 2 2  47 GLU H    H   22.882 52.982 -26.125 1.00 . B B .  47 GLU H    1 1 
        9 33231 2 2  47 GLU HA   H   22.092 52.822 -28.268 1.00 . B B .  47 GLU HA   1 1 
        9 33232 2 2  47 GLU HB2  H   19.506 52.226 -26.807 1.00 . B B .  47 GLU HB2  1 1 
        9 33233 2 2  47 GLU HB3  H   19.615 52.280 -28.560 1.00 . B B .  47 GLU HB3  1 1 
        9 33234 2 2  47 GLU HG2  H   21.468 50.589 -28.426 1.00 . B B .  47 GLU HG2  1 1 
        9 33235 2 2  47 GLU HG3  H   21.149 50.456 -26.697 1.00 . B B .  47 GLU HG3  1 1 
        9 33236 2 2  47 GLU N    N   21.932 53.103 -26.188 1.00 . B B .  47 GLU N    1 1 
        9 33237 2 2  47 GLU O    O   20.333 54.778 -28.925 1.00 . B B .  47 GLU O    1 1 
        9 33238 2 2  47 GLU OE1  O   18.799 49.445 -27.036 1.00 . B B .  47 GLU OE1  1 1 
        9 33239 2 2  47 GLU OE2  O   19.504 49.212 -29.059 1.00 . B B .  47 GLU OE2  1 1 
        9 33240 2 2  48 GLY C    C   19.564 57.245 -27.210 1.00 . B B .  48 GLY C    1 1 
        9 33241 2 2  48 GLY CA   C   21.033 56.796 -27.300 1.00 . B B .  48 GLY CA   1 1 
        9 33242 2 2  48 GLY H    H   21.780 55.112 -26.255 1.00 . B B .  48 GLY H    1 1 
        9 33243 2 2  48 GLY HA2  H   21.617 57.338 -26.586 1.00 . B B .  48 GLY HA2  1 1 
        9 33244 2 2  48 GLY HA3  H   21.415 56.992 -28.280 1.00 . B B .  48 GLY HA3  1 1 
        9 33245 2 2  48 GLY N    N   21.247 55.380 -27.028 1.00 . B B .  48 GLY N    1 1 
        9 33246 2 2  48 GLY O    O   19.242 58.347 -27.610 1.00 . B B .  48 GLY O    1 1 
        9 33247 2 2  49 LEU C    C   16.947 57.555 -25.381 1.00 . B B .  49 LEU C    1 1 
        9 33248 2 2  49 LEU CA   C   17.226 56.865 -26.658 1.00 . B B .  49 LEU CA   1 1 
        9 33249 2 2  49 LEU CB   C   16.270 55.693 -26.877 1.00 . B B .  49 LEU CB   1 1 
        9 33250 2 2  49 LEU CD1  C   15.269 53.612 -25.949 1.00 . B B .  49 LEU CD1  1 1 
        9 33251 2 2  49 LEU CD2  C   17.601 54.245 -25.325 1.00 . B B .  49 LEU CD2  1 1 
        9 33252 2 2  49 LEU CG   C   16.205 54.781 -25.646 1.00 . B B .  49 LEU CG   1 1 
        9 33253 2 2  49 LEU H    H   18.918 55.545 -26.412 1.00 . B B .  49 LEU H    1 1 
        9 33254 2 2  49 LEU HA   H   17.044 57.606 -27.403 1.00 . B B .  49 LEU HA   1 1 
        9 33255 2 2  49 LEU HB2  H   15.288 56.079 -27.082 1.00 . B B .  49 LEU HB2  1 1 
        9 33256 2 2  49 LEU HB3  H   16.607 55.127 -27.725 1.00 . B B .  49 LEU HB3  1 1 
        9 33257 2 2  49 LEU HD11 H   14.344 53.992 -26.359 1.00 . B B .  49 LEU HD11 1 1 
        9 33258 2 2  49 LEU HD12 H   15.064 53.070 -25.038 1.00 . B B .  49 LEU HD12 1 1 
        9 33259 2 2  49 LEU HD13 H   15.736 52.952 -26.664 1.00 . B B .  49 LEU HD13 1 1 
        9 33260 2 2  49 LEU HD21 H   18.092 53.955 -26.240 1.00 . B B .  49 LEU HD21 1 1 
        9 33261 2 2  49 LEU HD22 H   17.519 53.387 -24.673 1.00 . B B .  49 LEU HD22 1 1 
        9 33262 2 2  49 LEU HD23 H   18.180 55.012 -24.835 1.00 . B B .  49 LEU HD23 1 1 
        9 33263 2 2  49 LEU HG   H   15.818 55.329 -24.801 1.00 . B B .  49 LEU HG   1 1 
        9 33264 2 2  49 LEU N    N   18.663 56.432 -26.721 1.00 . B B .  49 LEU N    1 1 
        9 33265 2 2  49 LEU O    O   17.262 57.088 -24.303 1.00 . B B .  49 LEU O    1 1 
        9 33266 2 2  50 PHE C    C   14.691 60.103 -24.303 1.00 . B B .  50 PHE C    1 1 
        9 33267 2 2  50 PHE CA   C   16.135 59.547 -24.333 1.00 . B B .  50 PHE CA   1 1 
        9 33268 2 2  50 PHE CB   C   17.162 60.724 -24.384 1.00 . B B .  50 PHE CB   1 1 
        9 33269 2 2  50 PHE CD1  C   17.372 60.482 -21.907 1.00 . B B .  50 PHE CD1  1 1 
        9 33270 2 2  50 PHE CD2  C   19.231 61.417 -23.119 1.00 . B B .  50 PHE CD2  1 1 
        9 33271 2 2  50 PHE CE1  C   18.058 60.634 -20.714 1.00 . B B .  50 PHE CE1  1 1 
        9 33272 2 2  50 PHE CE2  C   19.934 61.567 -21.921 1.00 . B B .  50 PHE CE2  1 1 
        9 33273 2 2  50 PHE CG   C   17.945 60.865 -23.103 1.00 . B B .  50 PHE CG   1 1 
        9 33274 2 2  50 PHE CZ   C   19.342 61.173 -20.716 1.00 . B B .  50 PHE CZ   1 1 
        9 33275 2 2  50 PHE H    H   16.215 59.066 -26.417 1.00 . B B .  50 PHE H    1 1 
        9 33276 2 2  50 PHE HA   H   16.290 58.944 -23.469 1.00 . B B .  50 PHE HA   1 1 
        9 33277 2 2  50 PHE HB2  H   17.859 60.549 -25.190 1.00 . B B .  50 PHE HB2  1 1 
        9 33278 2 2  50 PHE HB3  H   16.642 61.654 -24.579 1.00 . B B .  50 PHE HB3  1 1 
        9 33279 2 2  50 PHE HD1  H   16.400 60.049 -21.917 1.00 . B B .  50 PHE HD1  1 1 
        9 33280 2 2  50 PHE HD2  H   19.680 61.718 -24.053 1.00 . B B .  50 PHE HD2  1 1 
        9 33281 2 2  50 PHE HE1  H   17.592 60.344 -19.789 1.00 . B B .  50 PHE HE1  1 1 
        9 33282 2 2  50 PHE HE2  H   20.930 61.986 -21.925 1.00 . B B .  50 PHE HE2  1 1 
        9 33283 2 2  50 PHE HZ   H   19.865 61.298 -19.791 1.00 . B B .  50 PHE HZ   1 1 
        9 33284 2 2  50 PHE N    N   16.402 58.729 -25.520 1.00 . B B .  50 PHE N    1 1 
        9 33285 2 2  50 PHE O    O   14.042 60.285 -25.314 1.00 . B B .  50 PHE O    1 1 
        9 33286 2 2  51 TYR C    C   13.206 62.081 -21.804 1.00 . B B .  51 TYR C    1 1 
        9 33287 2 2  51 TYR CA   C   12.955 61.033 -22.851 1.00 . B B .  51 TYR CA   1 1 
        9 33288 2 2  51 TYR CB   C   12.036 59.950 -22.355 1.00 . B B .  51 TYR CB   1 1 
        9 33289 2 2  51 TYR CD1  C   10.313 59.979 -24.144 1.00 . B B .  51 TYR CD1  1 1 
        9 33290 2 2  51 TYR CD2  C   11.863 58.127 -24.097 1.00 . B B .  51 TYR CD2  1 1 
        9 33291 2 2  51 TYR CE1  C    9.709 59.449 -25.276 1.00 . B B .  51 TYR CE1  1 1 
        9 33292 2 2  51 TYR CE2  C   11.258 57.591 -25.241 1.00 . B B .  51 TYR CE2  1 1 
        9 33293 2 2  51 TYR CG   C   11.380 59.323 -23.553 1.00 . B B .  51 TYR CG   1 1 
        9 33294 2 2  51 TYR CZ   C   10.178 58.254 -25.830 1.00 . B B .  51 TYR CZ   1 1 
        9 33295 2 2  51 TYR H    H   14.800 60.334 -22.353 1.00 . B B .  51 TYR H    1 1 
        9 33296 2 2  51 TYR HA   H   12.530 61.517 -23.706 1.00 . B B .  51 TYR HA   1 1 
        9 33297 2 2  51 TYR HB2  H   12.597 59.210 -21.802 1.00 . B B .  51 TYR HB2  1 1 
        9 33298 2 2  51 TYR HB3  H   11.310 60.396 -21.738 1.00 . B B .  51 TYR HB3  1 1 
        9 33299 2 2  51 TYR HD1  H    9.951 60.903 -23.720 1.00 . B B .  51 TYR HD1  1 1 
        9 33300 2 2  51 TYR HD2  H   12.699 57.623 -23.637 1.00 . B B .  51 TYR HD2  1 1 
        9 33301 2 2  51 TYR HE1  H    8.891 59.965 -25.724 1.00 . B B .  51 TYR HE1  1 1 
        9 33302 2 2  51 TYR HE2  H   11.624 56.671 -25.671 1.00 . B B .  51 TYR HE2  1 1 
        9 33303 2 2  51 TYR HH   H    9.024 58.417 -27.342 1.00 . B B .  51 TYR HH   1 1 
        9 33304 2 2  51 TYR N    N   14.245 60.431 -23.110 1.00 . B B .  51 TYR N    1 1 
        9 33305 2 2  51 TYR O    O   13.786 61.824 -20.768 1.00 . B B .  51 TYR O    1 1 
        9 33306 2 2  51 TYR OH   O    9.577 57.732 -26.958 1.00 . B B .  51 TYR OH   1 1 
        9 33307 2 2  52 GLU C    C   11.775 64.491 -20.174 1.00 . B B .  52 GLU C    1 1 
        9 33308 2 2  52 GLU CA   C   12.980 64.345 -21.100 1.00 . B B .  52 GLU CA   1 1 
        9 33309 2 2  52 GLU CB   C   13.233 65.650 -21.857 1.00 . B B .  52 GLU CB   1 1 
        9 33310 2 2  52 GLU CD   C   12.217 67.323 -23.416 1.00 . B B .  52 GLU CD   1 1 
        9 33311 2 2  52 GLU CG   C   11.916 66.235 -22.384 1.00 . B B .  52 GLU CG   1 1 
        9 33312 2 2  52 GLU H    H   12.343 63.396 -22.903 1.00 . B B .  52 GLU H    1 1 
        9 33313 2 2  52 GLU HA   H   13.842 64.137 -20.503 1.00 . B B .  52 GLU HA   1 1 
        9 33314 2 2  52 GLU HB2  H   13.700 66.351 -21.185 1.00 . B B .  52 GLU HB2  1 1 
        9 33315 2 2  52 GLU HB3  H   13.895 65.457 -22.688 1.00 . B B .  52 GLU HB3  1 1 
        9 33316 2 2  52 GLU HG2  H   11.333 65.450 -22.846 1.00 . B B .  52 GLU HG2  1 1 
        9 33317 2 2  52 GLU HG3  H   11.358 66.663 -21.565 1.00 . B B .  52 GLU HG3  1 1 
        9 33318 2 2  52 GLU N    N   12.778 63.247 -22.066 1.00 . B B .  52 GLU N    1 1 
        9 33319 2 2  52 GLU O    O   10.635 64.478 -20.594 1.00 . B B .  52 GLU O    1 1 
        9 33320 2 2  52 GLU OE1  O   13.078 68.145 -23.147 1.00 . B B .  52 GLU OE1  1 1 
        9 33321 2 2  52 GLU OE2  O   11.582 67.316 -24.458 1.00 . B B .  52 GLU OE2  1 1 
        9 33322 2 2  53 PHE C    C   11.271 65.871 -16.865 1.00 . B B .  53 PHE C    1 1 
        9 33323 2 2  53 PHE CA   C   10.979 64.755 -17.893 1.00 . B B .  53 PHE CA   1 1 
        9 33324 2 2  53 PHE CB   C   10.895 63.434 -17.132 1.00 . B B .  53 PHE CB   1 1 
        9 33325 2 2  53 PHE CD1  C    8.549 62.781 -17.570 1.00 . B B .  53 PHE CD1  1 1 
        9 33326 2 2  53 PHE CD2  C    9.148 63.574 -15.351 1.00 . B B .  53 PHE CD2  1 1 
        9 33327 2 2  53 PHE CE1  C    7.210 62.641 -17.126 1.00 . B B .  53 PHE CE1  1 1 
        9 33328 2 2  53 PHE CE2  C    7.831 63.438 -14.925 1.00 . B B .  53 PHE CE2  1 1 
        9 33329 2 2  53 PHE CG   C    9.497 63.245 -16.666 1.00 . B B .  53 PHE CG   1 1 
        9 33330 2 2  53 PHE CZ   C    6.862 62.972 -15.810 1.00 . B B .  53 PHE CZ   1 1 
        9 33331 2 2  53 PHE H    H   12.951 64.549 -18.636 1.00 . B B .  53 PHE H    1 1 
        9 33332 2 2  53 PHE HA   H   10.034 64.959 -18.379 1.00 . B B .  53 PHE HA   1 1 
        9 33333 2 2  53 PHE HB2  H   11.168 62.638 -17.783 1.00 . B B .  53 PHE HB2  1 1 
        9 33334 2 2  53 PHE HB3  H   11.563 63.443 -16.285 1.00 . B B .  53 PHE HB3  1 1 
        9 33335 2 2  53 PHE HD1  H    8.866 62.523 -18.615 1.00 . B B .  53 PHE HD1  1 1 
        9 33336 2 2  53 PHE HD2  H    9.902 63.933 -14.667 1.00 . B B .  53 PHE HD2  1 1 
        9 33337 2 2  53 PHE HE1  H    6.446 62.296 -17.782 1.00 . B B .  53 PHE HE1  1 1 
        9 33338 2 2  53 PHE HE2  H    7.562 63.693 -13.912 1.00 . B B .  53 PHE HE2  1 1 
        9 33339 2 2  53 PHE HZ   H    5.840 62.866 -15.481 1.00 . B B .  53 PHE HZ   1 1 
        9 33340 2 2  53 PHE N    N   12.047 64.618 -18.909 1.00 . B B .  53 PHE N    1 1 
        9 33341 2 2  53 PHE O    O   12.055 65.720 -15.959 1.00 . B B .  53 PHE O    1 1 
        9 33342 2 2  54 GLU C    C   12.055 68.477 -15.558 1.00 . B B .  54 GLU C    1 1 
        9 33343 2 2  54 GLU CA   C   10.639 68.088 -16.011 1.00 . B B .  54 GLU CA   1 1 
        9 33344 2 2  54 GLU CB   C    9.804 67.738 -14.780 1.00 . B B .  54 GLU CB   1 1 
        9 33345 2 2  54 GLU CD   C    7.447 67.560 -13.961 1.00 . B B .  54 GLU CD   1 1 
        9 33346 2 2  54 GLU CG   C    8.347 67.519 -15.198 1.00 . B B .  54 GLU CG   1 1 
        9 33347 2 2  54 GLU H    H    9.894 66.993 -17.700 1.00 . B B .  54 GLU H    1 1 
        9 33348 2 2  54 GLU HA   H   10.197 68.948 -16.479 1.00 . B B .  54 GLU HA   1 1 
        9 33349 2 2  54 GLU HB2  H   10.189 66.835 -14.330 1.00 . B B .  54 GLU HB2  1 1 
        9 33350 2 2  54 GLU HB3  H    9.856 68.547 -14.067 1.00 . B B .  54 GLU HB3  1 1 
        9 33351 2 2  54 GLU HG2  H    8.050 68.296 -15.887 1.00 . B B .  54 GLU HG2  1 1 
        9 33352 2 2  54 GLU HG3  H    8.252 66.557 -15.678 1.00 . B B .  54 GLU HG3  1 1 
        9 33353 2 2  54 GLU N    N   10.558 66.950 -16.984 1.00 . B B .  54 GLU N    1 1 
        9 33354 2 2  54 GLU O    O   12.343 68.498 -14.378 1.00 . B B .  54 GLU O    1 1 
        9 33355 2 2  54 GLU OE1  O    7.979 67.647 -12.867 1.00 . B B .  54 GLU OE1  1 1 
        9 33356 2 2  54 GLU OE2  O    6.240 67.504 -14.130 1.00 . B B .  54 GLU OE2  1 1 
        9 33357 2 2  55 GLY C    C   15.254 68.169 -15.921 1.00 . B B .  55 GLY C    1 1 
        9 33358 2 2  55 GLY CA   C   14.276 69.326 -16.028 1.00 . B B .  55 GLY CA   1 1 
        9 33359 2 2  55 GLY H    H   12.656 68.881 -17.392 1.00 . B B .  55 GLY H    1 1 
        9 33360 2 2  55 GLY HA2  H   14.645 70.024 -16.758 1.00 . B B .  55 GLY HA2  1 1 
        9 33361 2 2  55 GLY HA3  H   14.205 69.821 -15.069 1.00 . B B .  55 GLY HA3  1 1 
        9 33362 2 2  55 GLY N    N   12.914 68.857 -16.453 1.00 . B B .  55 GLY N    1 1 
        9 33363 2 2  55 GLY O    O   16.454 68.360 -15.961 1.00 . B B .  55 GLY O    1 1 
        9 33364 2 2  56 ARG C    C   15.454 65.019 -16.989 1.00 . B B .  56 ARG C    1 1 
        9 33365 2 2  56 ARG CA   C   15.665 65.801 -15.717 1.00 . B B .  56 ARG CA   1 1 
        9 33366 2 2  56 ARG CB   C   15.269 64.900 -14.524 1.00 . B B .  56 ARG CB   1 1 
        9 33367 2 2  56 ARG CD   C   13.103 65.482 -13.231 1.00 . B B .  56 ARG CD   1 1 
        9 33368 2 2  56 ARG CG   C   14.640 65.718 -13.358 1.00 . B B .  56 ARG CG   1 1 
        9 33369 2 2  56 ARG CZ   C   11.602 64.871 -11.425 1.00 . B B .  56 ARG CZ   1 1 
        9 33370 2 2  56 ARG H    H   13.792 66.865 -15.787 1.00 . B B .  56 ARG H    1 1 
        9 33371 2 2  56 ARG HA   H   16.710 66.092 -15.629 1.00 . B B .  56 ARG HA   1 1 
        9 33372 2 2  56 ARG HB2  H   14.570 64.160 -14.864 1.00 . B B .  56 ARG HB2  1 1 
        9 33373 2 2  56 ARG HB3  H   16.156 64.392 -14.164 1.00 . B B .  56 ARG HB3  1 1 
        9 33374 2 2  56 ARG HD2  H   12.583 66.427 -13.303 1.00 . B B .  56 ARG HD2  1 1 
        9 33375 2 2  56 ARG HD3  H   12.737 64.819 -14.009 1.00 . B B .  56 ARG HD3  1 1 
        9 33376 2 2  56 ARG HE   H   13.544 64.459 -11.387 1.00 . B B .  56 ARG HE   1 1 
        9 33377 2 2  56 ARG HG2  H   15.108 65.410 -12.435 1.00 . B B .  56 ARG HG2  1 1 
        9 33378 2 2  56 ARG HG3  H   14.832 66.773 -13.498 1.00 . B B .  56 ARG HG3  1 1 
        9 33379 2 2  56 ARG HH11 H   10.823 65.831 -12.997 1.00 . B B .  56 ARG HH11 1 1 
        9 33380 2 2  56 ARG HH12 H    9.703 65.422 -11.741 1.00 . B B .  56 ARG HH12 1 1 
        9 33381 2 2  56 ARG HH21 H   12.098 63.913  -9.739 1.00 . B B .  56 ARG HH21 1 1 
        9 33382 2 2  56 ARG HH22 H   10.425 64.333  -9.898 1.00 . B B .  56 ARG HH22 1 1 
        9 33383 2 2  56 ARG N    N   14.760 66.977 -15.805 1.00 . B B .  56 ARG N    1 1 
        9 33384 2 2  56 ARG NE   N   12.818 64.868 -11.902 1.00 . B B .  56 ARG NE   1 1 
        9 33385 2 2  56 ARG NH1  N   10.634 65.417 -12.108 1.00 . B B .  56 ARG NH1  1 1 
        9 33386 2 2  56 ARG NH2  N   11.356 64.330 -10.264 1.00 . B B .  56 ARG NH2  1 1 
        9 33387 2 2  56 ARG O    O   14.371 65.012 -17.541 1.00 . B B .  56 ARG O    1 1 
        9 33388 2 2  57 LYS C    C   16.448 62.031 -18.292 1.00 . B B .  57 LYS C    1 1 
        9 33389 2 2  57 LYS CA   C   16.299 63.505 -18.664 1.00 . B B .  57 LYS CA   1 1 
        9 33390 2 2  57 LYS CB   C   17.295 63.959 -19.764 1.00 . B B .  57 LYS CB   1 1 
        9 33391 2 2  57 LYS CD   C   19.254 64.286 -18.205 1.00 . B B .  57 LYS CD   1 1 
        9 33392 2 2  57 LYS CE   C   19.809 65.317 -17.213 1.00 . B B .  57 LYS CE   1 1 
        9 33393 2 2  57 LYS CG   C   18.310 64.972 -19.208 1.00 . B B .  57 LYS CG   1 1 
        9 33394 2 2  57 LYS H    H   17.298 64.343 -16.943 1.00 . B B .  57 LYS H    1 1 
        9 33395 2 2  57 LYS HA   H   15.304 63.621 -19.036 1.00 . B B .  57 LYS HA   1 1 
        9 33396 2 2  57 LYS HB2  H   17.814 63.115 -20.156 1.00 . B B .  57 LYS HB2  1 1 
        9 33397 2 2  57 LYS HB3  H   16.748 64.430 -20.571 1.00 . B B .  57 LYS HB3  1 1 
        9 33398 2 2  57 LYS HD2  H   18.719 63.522 -17.662 1.00 . B B .  57 LYS HD2  1 1 
        9 33399 2 2  57 LYS HD3  H   20.074 63.835 -18.742 1.00 . B B .  57 LYS HD3  1 1 
        9 33400 2 2  57 LYS HE2  H   19.996 66.249 -17.725 1.00 . B B .  57 LYS HE2  1 1 
        9 33401 2 2  57 LYS HE3  H   19.091 65.478 -16.423 1.00 . B B .  57 LYS HE3  1 1 
        9 33402 2 2  57 LYS HG2  H   18.891 65.373 -20.028 1.00 . B B .  57 LYS HG2  1 1 
        9 33403 2 2  57 LYS HG3  H   17.783 65.780 -18.723 1.00 . B B .  57 LYS HG3  1 1 
        9 33404 2 2  57 LYS HZ1  H   21.868 65.014 -17.278 1.00 . B B .  57 LYS HZ1  1 1 
        9 33405 2 2  57 LYS HZ2  H   21.010 63.778 -16.488 1.00 . B B .  57 LYS HZ2  1 1 
        9 33406 2 2  57 LYS HZ3  H   21.257 65.272 -15.717 1.00 . B B .  57 LYS HZ3  1 1 
        9 33407 2 2  57 LYS N    N   16.456 64.334 -17.436 1.00 . B B .  57 LYS N    1 1 
        9 33408 2 2  57 LYS NZ   N   21.082 64.807 -16.630 1.00 . B B .  57 LYS NZ   1 1 
        9 33409 2 2  57 LYS O    O   17.327 61.642 -17.549 1.00 . B B .  57 LYS O    1 1 
        9 33410 2 2  58 TYR C    C   15.392 58.858 -19.641 1.00 . B B .  58 TYR C    1 1 
        9 33411 2 2  58 TYR CA   C   15.526 59.759 -18.406 1.00 . B B .  58 TYR CA   1 1 
        9 33412 2 2  58 TYR CB   C   14.286 59.493 -17.583 1.00 . B B .  58 TYR CB   1 1 
        9 33413 2 2  58 TYR CD1  C   15.390 59.888 -15.342 1.00 . B B .  58 TYR CD1  1 1 
        9 33414 2 2  58 TYR CD2  C   13.444 61.176 -15.957 1.00 . B B .  58 TYR CD2  1 1 
        9 33415 2 2  58 TYR CE1  C   15.448 60.562 -14.121 1.00 . B B .  58 TYR CE1  1 1 
        9 33416 2 2  58 TYR CE2  C   13.498 61.841 -14.744 1.00 . B B .  58 TYR CE2  1 1 
        9 33417 2 2  58 TYR CG   C   14.381 60.203 -16.262 1.00 . B B .  58 TYR CG   1 1 
        9 33418 2 2  58 TYR CZ   C   14.500 61.541 -13.819 1.00 . B B .  58 TYR CZ   1 1 
        9 33419 2 2  58 TYR H    H   14.789 61.594 -19.278 1.00 . B B .  58 TYR H    1 1 
        9 33420 2 2  58 TYR HA   H   16.414 59.496 -17.832 1.00 . B B .  58 TYR HA   1 1 
        9 33421 2 2  58 TYR HB2  H   13.428 59.851 -18.134 1.00 . B B .  58 TYR HB2  1 1 
        9 33422 2 2  58 TYR HB3  H   14.171 58.444 -17.429 1.00 . B B .  58 TYR HB3  1 1 
        9 33423 2 2  58 TYR HD1  H   16.124 59.135 -15.572 1.00 . B B .  58 TYR HD1  1 1 
        9 33424 2 2  58 TYR HD2  H   12.678 61.416 -16.671 1.00 . B B .  58 TYR HD2  1 1 
        9 33425 2 2  58 TYR HE1  H   16.226 60.330 -13.415 1.00 . B B .  58 TYR HE1  1 1 
        9 33426 2 2  58 TYR HE2  H   12.771 62.590 -14.525 1.00 . B B .  58 TYR HE2  1 1 
        9 33427 2 2  58 TYR HH   H   13.939 61.775 -12.010 1.00 . B B .  58 TYR HH   1 1 
        9 33428 2 2  58 TYR N    N   15.538 61.223 -18.761 1.00 . B B .  58 TYR N    1 1 
        9 33429 2 2  58 TYR O    O   14.714 59.197 -20.590 1.00 . B B .  58 TYR O    1 1 
        9 33430 2 2  58 TYR OH   O   14.550 62.206 -12.612 1.00 . B B .  58 TYR OH   1 1 
        9 33431 2 2  59 CYS C    C   14.230 56.470 -20.710 1.00 . B B .  59 CYS C    1 1 
        9 33432 2 2  59 CYS CA   C   15.728 56.730 -20.718 1.00 . B B .  59 CYS CA   1 1 
        9 33433 2 2  59 CYS CB   C   16.515 55.427 -20.550 1.00 . B B .  59 CYS CB   1 1 
        9 33434 2 2  59 CYS H    H   16.403 57.361 -18.788 1.00 . B B .  59 CYS H    1 1 
        9 33435 2 2  59 CYS HA   H   16.005 57.216 -21.646 1.00 . B B .  59 CYS HA   1 1 
        9 33436 2 2  59 CYS HB2  H   16.144 54.701 -21.248 1.00 . B B .  59 CYS HB2  1 1 
        9 33437 2 2  59 CYS HB3  H   17.557 55.610 -20.749 1.00 . B B .  59 CYS HB3  1 1 
        9 33438 2 2  59 CYS N    N   15.938 57.663 -19.592 1.00 . B B .  59 CYS N    1 1 
        9 33439 2 2  59 CYS O    O   13.548 56.856 -19.782 1.00 . B B .  59 CYS O    1 1 
        9 33440 2 2  59 CYS SG   S   16.331 54.780 -18.879 1.00 . B B .  59 CYS SG   1 1 
        9 33441 2 2  60 GLU C    C   11.802 54.956 -20.514 1.00 . B B .  60 GLU C    1 1 
        9 33442 2 2  60 GLU CA   C   12.229 55.696 -21.735 1.00 . B B .  60 GLU CA   1 1 
        9 33443 2 2  60 GLU CB   C   11.814 54.892 -22.954 1.00 . B B .  60 GLU CB   1 1 
        9 33444 2 2  60 GLU CD   C   12.045 52.705 -24.136 1.00 . B B .  60 GLU CD   1 1 
        9 33445 2 2  60 GLU CG   C   12.393 53.483 -22.866 1.00 . B B .  60 GLU CG   1 1 
        9 33446 2 2  60 GLU H    H   14.196 55.562 -22.450 1.00 . B B .  60 GLU H    1 1 
        9 33447 2 2  60 GLU HA   H   11.760 56.644 -21.758 1.00 . B B .  60 GLU HA   1 1 
        9 33448 2 2  60 GLU HB2  H   10.742 54.833 -22.967 1.00 . B B .  60 GLU HB2  1 1 
        9 33449 2 2  60 GLU HB3  H   12.167 55.372 -23.850 1.00 . B B .  60 GLU HB3  1 1 
        9 33450 2 2  60 GLU HG2  H   13.466 53.539 -22.756 1.00 . B B .  60 GLU HG2  1 1 
        9 33451 2 2  60 GLU HG3  H   11.966 52.986 -22.012 1.00 . B B .  60 GLU HG3  1 1 
        9 33452 2 2  60 GLU N    N   13.683 55.887 -21.718 1.00 . B B .  60 GLU N    1 1 
        9 33453 2 2  60 GLU O    O   10.719 55.092 -20.026 1.00 . B B .  60 GLU O    1 1 
        9 33454 2 2  60 GLU OE1  O   11.002 52.979 -24.708 1.00 . B B .  60 GLU OE1  1 1 
        9 33455 2 2  60 GLU OE2  O   12.826 51.848 -24.515 1.00 . B B .  60 GLU OE2  1 1 
        9 33456 2 2  61 HIS C    C   11.852 54.122 -17.766 1.00 . B B .  61 HIS C    1 1 
        9 33457 2 2  61 HIS CA   C   12.277 53.267 -18.946 1.00 . B B .  61 HIS CA   1 1 
        9 33458 2 2  61 HIS CB   C   13.507 52.403 -18.610 1.00 . B B .  61 HIS CB   1 1 
        9 33459 2 2  61 HIS CD2  C   14.567 51.846 -16.266 1.00 . B B .  61 HIS CD2  1 1 
        9 33460 2 2  61 HIS CE1  C   12.741 51.414 -15.183 1.00 . B B .  61 HIS CE1  1 1 
        9 33461 2 2  61 HIS CG   C   13.531 52.008 -17.153 1.00 . B B .  61 HIS CG   1 1 
        9 33462 2 2  61 HIS H    H   13.490 53.978 -20.544 1.00 . B B .  61 HIS H    1 1 
        9 33463 2 2  61 HIS HA   H   11.465 52.639 -19.226 1.00 . B B .  61 HIS HA   1 1 
        9 33464 2 2  61 HIS HB2  H   13.492 51.510 -19.216 1.00 . B B .  61 HIS HB2  1 1 
        9 33465 2 2  61 HIS HB3  H   14.397 52.968 -18.844 1.00 . B B .  61 HIS HB3  1 1 
        9 33466 2 2  61 HIS HD2  H   15.613 51.988 -16.497 1.00 . B B .  61 HIS HD2  1 1 
        9 33467 2 2  61 HIS HE1  H   12.049 51.150 -14.398 1.00 . B B .  61 HIS HE1  1 1 
        9 33468 2 2  61 HIS HE2  H   14.566 51.287 -14.204 1.00 . B B .  61 HIS HE2  1 1 
        9 33469 2 2  61 HIS N    N   12.634 54.105 -20.081 1.00 . B B .  61 HIS N    1 1 
        9 33470 2 2  61 HIS ND1  N   12.375 51.728 -16.440 1.00 . B B .  61 HIS ND1  1 1 
        9 33471 2 2  61 HIS NE2  N   14.064 51.472 -15.025 1.00 . B B .  61 HIS NE2  1 1 
        9 33472 2 2  61 HIS O    O   10.772 53.994 -17.227 1.00 . B B .  61 HIS O    1 1 
        9 33473 2 2  62 ASP C    C   11.229 56.881 -16.618 1.00 . B B .  62 ASP C    1 1 
        9 33474 2 2  62 ASP CA   C   12.252 55.860 -16.208 1.00 . B B .  62 ASP CA   1 1 
        9 33475 2 2  62 ASP CB   C   13.459 56.535 -15.554 1.00 . B B .  62 ASP CB   1 1 
        9 33476 2 2  62 ASP CG   C   14.764 56.185 -16.278 1.00 . B B .  62 ASP CG   1 1 
        9 33477 2 2  62 ASP H    H   13.494 55.195 -17.877 1.00 . B B .  62 ASP H    1 1 
        9 33478 2 2  62 ASP HA   H   11.781 55.212 -15.479 1.00 . B B .  62 ASP HA   1 1 
        9 33479 2 2  62 ASP HB2  H   13.333 57.605 -15.534 1.00 . B B .  62 ASP HB2  1 1 
        9 33480 2 2  62 ASP HB3  H   13.509 56.185 -14.563 1.00 . B B .  62 ASP HB3  1 1 
        9 33481 2 2  62 ASP N    N   12.659 55.022 -17.371 1.00 . B B .  62 ASP N    1 1 
        9 33482 2 2  62 ASP O    O   10.350 57.255 -15.867 1.00 . B B .  62 ASP O    1 1 
        9 33483 2 2  62 ASP OD1  O   14.936 55.031 -16.628 1.00 . B B .  62 ASP OD1  1 1 
        9 33484 2 2  62 ASP OD2  O   15.560 57.092 -16.473 1.00 . B B .  62 ASP OD2  1 1 
        9 33485 2 2  63 PHE C    C    8.982 57.490 -18.413 1.00 . B B .  63 PHE C    1 1 
        9 33486 2 2  63 PHE CA   C   10.297 58.206 -18.324 1.00 . B B .  63 PHE CA   1 1 
        9 33487 2 2  63 PHE CB   C   10.775 58.700 -19.692 1.00 . B B .  63 PHE CB   1 1 
        9 33488 2 2  63 PHE CD1  C    9.200 57.671 -21.416 1.00 . B B .  63 PHE CD1  1 1 
        9 33489 2 2  63 PHE CD2  C    9.115 60.044 -20.994 1.00 . B B .  63 PHE CD2  1 1 
        9 33490 2 2  63 PHE CE1  C    8.210 57.802 -22.391 1.00 . B B .  63 PHE CE1  1 1 
        9 33491 2 2  63 PHE CE2  C    8.137 60.182 -21.988 1.00 . B B .  63 PHE CE2  1 1 
        9 33492 2 2  63 PHE CG   C    9.648 58.799 -20.711 1.00 . B B .  63 PHE CG   1 1 
        9 33493 2 2  63 PHE CZ   C    7.684 59.060 -22.679 1.00 . B B .  63 PHE CZ   1 1 
        9 33494 2 2  63 PHE H    H   11.911 56.840 -18.451 1.00 . B B .  63 PHE H    1 1 
        9 33495 2 2  63 PHE HA   H   10.199 59.034 -17.653 1.00 . B B .  63 PHE HA   1 1 
        9 33496 2 2  63 PHE HB2  H   11.232 59.672 -19.569 1.00 . B B .  63 PHE HB2  1 1 
        9 33497 2 2  63 PHE HB3  H   11.523 58.024 -20.058 1.00 . B B .  63 PHE HB3  1 1 
        9 33498 2 2  63 PHE HD1  H    9.597 56.703 -21.197 1.00 . B B .  63 PHE HD1  1 1 
        9 33499 2 2  63 PHE HD2  H    9.467 60.900 -20.427 1.00 . B B .  63 PHE HD2  1 1 
        9 33500 2 2  63 PHE HE1  H    7.859 56.933 -22.926 1.00 . B B .  63 PHE HE1  1 1 
        9 33501 2 2  63 PHE HE2  H    7.730 61.155 -22.218 1.00 . B B .  63 PHE HE2  1 1 
        9 33502 2 2  63 PHE HZ   H    6.933 59.166 -23.438 1.00 . B B .  63 PHE HZ   1 1 
        9 33503 2 2  63 PHE N    N   11.289 57.272 -17.824 1.00 . B B .  63 PHE N    1 1 
        9 33504 2 2  63 PHE O    O    7.957 57.982 -18.009 1.00 . B B .  63 PHE O    1 1 
        9 33505 2 2  64 GLN C    C    7.282 55.116 -17.812 1.00 . B B .  64 GLN C    1 1 
        9 33506 2 2  64 GLN CA   C    7.798 55.518 -19.136 1.00 . B B .  64 GLN CA   1 1 
        9 33507 2 2  64 GLN CB   C    7.969 54.322 -20.088 1.00 . B B .  64 GLN CB   1 1 
        9 33508 2 2  64 GLN CD   C    7.768 52.430 -18.465 1.00 . B B .  64 GLN CD   1 1 
        9 33509 2 2  64 GLN CG   C    8.699 53.169 -19.417 1.00 . B B .  64 GLN CG   1 1 
        9 33510 2 2  64 GLN H    H    9.930 55.936 -19.183 1.00 . B B .  64 GLN H    1 1 
        9 33511 2 2  64 GLN HA   H    7.061 56.175 -19.573 1.00 . B B .  64 GLN HA   1 1 
        9 33512 2 2  64 GLN HB2  H    6.994 53.985 -20.401 1.00 . B B .  64 GLN HB2  1 1 
        9 33513 2 2  64 GLN HB3  H    8.522 54.645 -20.953 1.00 . B B .  64 GLN HB3  1 1 
        9 33514 2 2  64 GLN HE21 H    8.615 53.228 -16.862 1.00 . B B .  64 GLN HE21 1 1 
        9 33515 2 2  64 GLN HE22 H    7.327 52.186 -16.558 1.00 . B B .  64 GLN HE22 1 1 
        9 33516 2 2  64 GLN HG2  H    9.069 52.486 -20.165 1.00 . B B .  64 GLN HG2  1 1 
        9 33517 2 2  64 GLN HG3  H    9.507 53.562 -18.864 1.00 . B B .  64 GLN HG3  1 1 
        9 33518 2 2  64 GLN N    N    9.038 56.312 -18.943 1.00 . B B .  64 GLN N    1 1 
        9 33519 2 2  64 GLN NE2  N    7.916 52.624 -17.187 1.00 . B B .  64 GLN NE2  1 1 
        9 33520 2 2  64 GLN O    O    6.128 54.831 -17.658 1.00 . B B .  64 GLN O    1 1 
        9 33521 2 2  64 GLN OE1  O    6.909 51.678 -18.881 1.00 . B B .  64 GLN OE1  1 1 
        9 33522 2 2  65 MET C    C    6.505 56.153 -15.245 1.00 . B B .  65 MET C    1 1 
        9 33523 2 2  65 MET CA   C    7.484 54.985 -15.476 1.00 . B B .  65 MET CA   1 1 
        9 33524 2 2  65 MET CB   C    8.596 54.951 -14.395 1.00 . B B .  65 MET CB   1 1 
        9 33525 2 2  65 MET CE   C    9.405 50.974 -14.722 1.00 . B B .  65 MET CE   1 1 
        9 33526 2 2  65 MET CG   C    8.869 53.509 -13.919 1.00 . B B .  65 MET CG   1 1 
        9 33527 2 2  65 MET H    H    8.940 55.713 -16.904 1.00 . B B .  65 MET H    1 1 
        9 33528 2 2  65 MET HA   H    6.930 54.055 -15.496 1.00 . B B .  65 MET HA   1 1 
        9 33529 2 2  65 MET HB2  H    9.503 55.358 -14.811 1.00 . B B .  65 MET HB2  1 1 
        9 33530 2 2  65 MET HB3  H    8.298 55.550 -13.545 1.00 . B B .  65 MET HB3  1 1 
        9 33531 2 2  65 MET HE1  H    9.552 50.776 -13.670 1.00 . B B .  65 MET HE1  1 1 
        9 33532 2 2  65 MET HE2  H    9.983 50.272 -15.302 1.00 . B B .  65 MET HE2  1 1 
        9 33533 2 2  65 MET HE3  H    8.358 50.867 -14.972 1.00 . B B .  65 MET HE3  1 1 
        9 33534 2 2  65 MET HG2  H    9.355 53.538 -12.958 1.00 . B B .  65 MET HG2  1 1 
        9 33535 2 2  65 MET HG3  H    7.944 52.967 -13.831 1.00 . B B .  65 MET HG3  1 1 
        9 33536 2 2  65 MET N    N    8.068 55.243 -16.806 1.00 . B B .  65 MET N    1 1 
        9 33537 2 2  65 MET O    O    5.331 55.973 -14.997 1.00 . B B .  65 MET O    1 1 
        9 33538 2 2  65 MET SD   S    9.943 52.660 -15.098 1.00 . B B .  65 MET SD   1 1 
        9 33539 2 2  66 LEU C    C    5.296 58.823 -16.451 1.00 . B B .  66 LEU C    1 1 
        9 33540 2 2  66 LEU CA   C    6.146 58.584 -15.208 1.00 . B B .  66 LEU CA   1 1 
        9 33541 2 2  66 LEU CB   C    7.027 59.827 -14.935 1.00 . B B .  66 LEU CB   1 1 
        9 33542 2 2  66 LEU CD1  C    9.232 60.629 -14.088 1.00 . B B .  66 LEU CD1  1 1 
        9 33543 2 2  66 LEU CD2  C    8.117 58.694 -12.981 1.00 . B B .  66 LEU CD2  1 1 
        9 33544 2 2  66 LEU CG   C    8.356 59.400 -14.322 1.00 . B B .  66 LEU CG   1 1 
        9 33545 2 2  66 LEU H    H    7.944 57.452 -15.645 1.00 . B B .  66 LEU H    1 1 
        9 33546 2 2  66 LEU HA   H    5.491 58.431 -14.376 1.00 . B B .  66 LEU HA   1 1 
        9 33547 2 2  66 LEU HB2  H    7.221 60.353 -15.861 1.00 . B B .  66 LEU HB2  1 1 
        9 33548 2 2  66 LEU HB3  H    6.517 60.490 -14.251 1.00 . B B .  66 LEU HB3  1 1 
        9 33549 2 2  66 LEU HD11 H    8.664 61.381 -13.561 1.00 . B B .  66 LEU HD11 1 1 
        9 33550 2 2  66 LEU HD12 H    9.561 61.023 -15.037 1.00 . B B .  66 LEU HD12 1 1 
        9 33551 2 2  66 LEU HD13 H   10.092 60.349 -13.496 1.00 . B B .  66 LEU HD13 1 1 
        9 33552 2 2  66 LEU HD21 H    9.065 58.516 -12.494 1.00 . B B .  66 LEU HD21 1 1 
        9 33553 2 2  66 LEU HD22 H    7.616 57.754 -13.144 1.00 . B B .  66 LEU HD22 1 1 
        9 33554 2 2  66 LEU HD23 H    7.504 59.321 -12.350 1.00 . B B .  66 LEU HD23 1 1 
        9 33555 2 2  66 LEU HG   H    8.852 58.737 -15.006 1.00 . B B .  66 LEU HG   1 1 
        9 33556 2 2  66 LEU N    N    7.000 57.355 -15.389 1.00 . B B .  66 LEU N    1 1 
        9 33557 2 2  66 LEU O    O    4.350 59.586 -16.433 1.00 . B B .  66 LEU O    1 1 
        9 33558 2 2  67 PHE C    C    4.042 57.091 -19.040 1.00 . B B .  67 PHE C    1 1 
        9 33559 2 2  67 PHE CA   C    4.886 58.348 -18.815 1.00 . B B .  67 PHE CA   1 1 
        9 33560 2 2  67 PHE CB   C    5.838 58.647 -20.012 1.00 . B B .  67 PHE CB   1 1 
        9 33561 2 2  67 PHE CD1  C    4.721 60.484 -21.323 1.00 . B B .  67 PHE CD1  1 1 
        9 33562 2 2  67 PHE CD2  C    6.620 61.092 -19.917 1.00 . B B .  67 PHE CD2  1 1 
        9 33563 2 2  67 PHE CE1  C    4.593 61.817 -21.727 1.00 . B B .  67 PHE CE1  1 1 
        9 33564 2 2  67 PHE CE2  C    6.480 62.430 -20.334 1.00 . B B .  67 PHE CE2  1 1 
        9 33565 2 2  67 PHE CG   C    5.727 60.110 -20.423 1.00 . B B .  67 PHE CG   1 1 
        9 33566 2 2  67 PHE CZ   C    5.471 62.787 -21.235 1.00 . B B .  67 PHE CZ   1 1 
        9 33567 2 2  67 PHE H    H    6.409 57.546 -17.485 1.00 . B B .  67 PHE H    1 1 
        9 33568 2 2  67 PHE HA   H    4.196 59.171 -18.705 1.00 . B B .  67 PHE HA   1 1 
        9 33569 2 2  67 PHE HB2  H    6.848 58.444 -19.743 1.00 . B B .  67 PHE HB2  1 1 
        9 33570 2 2  67 PHE HB3  H    5.568 58.028 -20.856 1.00 . B B .  67 PHE HB3  1 1 
        9 33571 2 2  67 PHE HD1  H    4.040 59.739 -21.707 1.00 . B B .  67 PHE HD1  1 1 
        9 33572 2 2  67 PHE HD2  H    7.424 60.827 -19.214 1.00 . B B .  67 PHE HD2  1 1 
        9 33573 2 2  67 PHE HE1  H    3.815 62.097 -22.421 1.00 . B B .  67 PHE HE1  1 1 
        9 33574 2 2  67 PHE HE2  H    7.155 63.187 -19.959 1.00 . B B .  67 PHE HE2  1 1 
        9 33575 2 2  67 PHE HZ   H    5.370 63.815 -21.551 1.00 . B B .  67 PHE HZ   1 1 
        9 33576 2 2  67 PHE N    N    5.641 58.182 -17.525 1.00 . B B .  67 PHE N    1 1 
        9 33577 2 2  67 PHE O    O    3.195 57.041 -19.910 1.00 . B B .  67 PHE O    1 1 
        9 33578 2 2  68 ALA C    C    2.008 55.107 -18.638 1.00 . B B .  68 ALA C    1 1 
        9 33579 2 2  68 ALA CA   C    3.508 54.804 -18.395 1.00 . B B .  68 ALA CA   1 1 
        9 33580 2 2  68 ALA CB   C    3.704 53.913 -17.145 1.00 . B B .  68 ALA CB   1 1 
        9 33581 2 2  68 ALA H    H    4.939 56.190 -17.517 1.00 . B B .  68 ALA H    1 1 
        9 33582 2 2  68 ALA HA   H    3.887 54.279 -19.263 1.00 . B B .  68 ALA HA   1 1 
        9 33583 2 2  68 ALA HB1  H    4.312 53.054 -17.400 1.00 . B B .  68 ALA HB1  1 1 
        9 33584 2 2  68 ALA HB2  H    2.748 53.569 -16.774 1.00 . B B .  68 ALA HB2  1 1 
        9 33585 2 2  68 ALA HB3  H    4.202 54.479 -16.376 1.00 . B B .  68 ALA HB3  1 1 
        9 33586 2 2  68 ALA N    N    4.282 56.075 -18.250 1.00 . B B .  68 ALA N    1 1 
        9 33587 2 2  68 ALA O    O    1.464 54.647 -19.622 1.00 . B B .  68 ALA O    1 1 
        9 33588 2 2  69 PRO C    C   -0.258 56.928 -19.282 1.00 . B B .  69 PRO C    1 1 
        9 33589 2 2  69 PRO CA   C   -0.065 56.183 -17.952 1.00 . B B .  69 PRO CA   1 1 
        9 33590 2 2  69 PRO CB   C   -0.448 57.072 -16.744 1.00 . B B .  69 PRO CB   1 1 
        9 33591 2 2  69 PRO CD   C    1.971 56.451 -16.541 1.00 . B B .  69 PRO CD   1 1 
        9 33592 2 2  69 PRO CG   C    0.831 57.260 -15.878 1.00 . B B .  69 PRO CG   1 1 
        9 33593 2 2  69 PRO HA   H   -0.651 55.277 -17.947 1.00 . B B .  69 PRO HA   1 1 
        9 33594 2 2  69 PRO HB2  H   -0.813 58.035 -17.084 1.00 . B B .  69 PRO HB2  1 1 
        9 33595 2 2  69 PRO HB3  H   -1.214 56.584 -16.155 1.00 . B B .  69 PRO HB3  1 1 
        9 33596 2 2  69 PRO HD2  H    2.788 57.107 -16.792 1.00 . B B .  69 PRO HD2  1 1 
        9 33597 2 2  69 PRO HD3  H    2.304 55.672 -15.879 1.00 . B B .  69 PRO HD3  1 1 
        9 33598 2 2  69 PRO HG2  H    1.095 58.312 -15.838 1.00 . B B .  69 PRO HG2  1 1 
        9 33599 2 2  69 PRO HG3  H    0.657 56.894 -14.875 1.00 . B B .  69 PRO HG3  1 1 
        9 33600 2 2  69 PRO N    N    1.364 55.864 -17.761 1.00 . B B .  69 PRO N    1 1 
        9 33601 2 2  69 PRO O    O    0.633 56.984 -20.105 1.00 . B B .  69 PRO O    1 1 
        9 33602 2 2  70 CYS C    C   -1.124 57.479 -21.954 1.00 . B B .  70 CYS C    1 1 
        9 33603 2 2  70 CYS CA   C   -1.695 58.243 -20.755 1.00 . B B .  70 CYS CA   1 1 
        9 33604 2 2  70 CYS CB   C   -1.066 59.640 -20.677 1.00 . B B .  70 CYS CB   1 1 
        9 33605 2 2  70 CYS H    H   -2.118 57.432 -18.803 1.00 . B B .  70 CYS H    1 1 
        9 33606 2 2  70 CYS HA   H   -2.764 58.343 -20.878 1.00 . B B .  70 CYS HA   1 1 
        9 33607 2 2  70 CYS HB2  H   -1.504 60.272 -21.434 1.00 . B B .  70 CYS HB2  1 1 
        9 33608 2 2  70 CYS HB3  H   -1.258 60.065 -19.702 1.00 . B B .  70 CYS HB3  1 1 
        9 33609 2 2  70 CYS HG   H    0.926 59.987 -21.767 1.00 . B B .  70 CYS HG   1 1 
        9 33610 2 2  70 CYS N    N   -1.420 57.496 -19.488 1.00 . B B .  70 CYS N    1 1 
        9 33611 2 2  70 CYS O    O   -1.065 56.262 -21.884 1.00 . B B .  70 CYS O    1 1 
        9 33612 2 2  70 CYS OXT  O   -0.756 58.125 -22.922 1.00 . B B .  70 CYS OXT  1 1 
        9 33613 2 2  70 CYS SG   S    0.722 59.534 -20.946 1.00 . B B .  70 CYS SG   1 1 
        9 33614 3 3   1 ZN  ZN   ZN  30.880 67.123 -20.567 1.00 . C B . 298 ZN  ZN   1 1 
        9 33615 4 3   1 ZN  ZN   ZN  17.142 56.387 -17.461 1.00 . D B . 299 ZN  ZN   1 1 
       10 33616 1 1   1 MET C    C   -3.113 69.164 -12.593 1.00 . A A .   1 MET C    1 1 
       10 33617 1 1   1 MET CA   C   -2.070 69.946 -13.394 1.00 . A A .   1 MET CA   1 1 
       10 33618 1 1   1 MET CB   C   -2.759 70.683 -14.545 1.00 . A A .   1 MET CB   1 1 
       10 33619 1 1   1 MET CE   C    0.320 71.418 -17.180 1.00 . A A .   1 MET CE   1 1 
       10 33620 1 1   1 MET CG   C   -1.712 71.423 -15.380 1.00 . A A .   1 MET CG   1 1 
       10 33621 1 1   1 MET H1   H   -0.206 69.531 -14.224 1.00 . A A .   1 MET H1   1 1 
       10 33622 1 1   1 MET H2   H   -1.452 68.515 -14.774 1.00 . A A .   1 MET H2   1 1 
       10 33623 1 1   1 MET H3   H   -0.804 68.303 -13.218 1.00 . A A .   1 MET H3   1 1 
       10 33624 1 1   1 MET HA   H   -1.583 70.661 -12.752 1.00 . A A .   1 MET HA   1 1 
       10 33625 1 1   1 MET HB2  H   -3.279 69.970 -15.168 1.00 . A A .   1 MET HB2  1 1 
       10 33626 1 1   1 MET HB3  H   -3.466 71.395 -14.145 1.00 . A A .   1 MET HB3  1 1 
       10 33627 1 1   1 MET HE1  H   -0.253 72.227 -17.610 1.00 . A A .   1 MET HE1  1 1 
       10 33628 1 1   1 MET HE2  H    0.881 70.925 -17.958 1.00 . A A .   1 MET HE2  1 1 
       10 33629 1 1   1 MET HE3  H    1.004 71.808 -16.438 1.00 . A A .   1 MET HE3  1 1 
       10 33630 1 1   1 MET HG2  H   -2.203 72.142 -16.018 1.00 . A A .   1 MET HG2  1 1 
       10 33631 1 1   1 MET HG3  H   -1.023 71.934 -14.723 1.00 . A A .   1 MET HG3  1 1 
       10 33632 1 1   1 MET N    N   -1.057 69.002 -13.944 1.00 . A A .   1 MET N    1 1 
       10 33633 1 1   1 MET O    O   -3.611 68.148 -13.037 1.00 . A A .   1 MET O    1 1 
       10 33634 1 1   1 MET SD   S   -0.803 70.234 -16.398 1.00 . A A .   1 MET SD   1 1 
       10 33635 1 1   2 ASP C    C   -5.105 69.836  -9.570 1.00 . A A .   2 ASP C    1 1 
       10 33636 1 1   2 ASP CA   C   -4.468 68.893 -10.604 1.00 . A A .   2 ASP CA   1 1 
       10 33637 1 1   2 ASP CB   C   -3.805 67.705  -9.900 1.00 . A A .   2 ASP CB   1 1 
       10 33638 1 1   2 ASP CG   C   -2.430 68.117  -9.378 1.00 . A A .   2 ASP CG   1 1 
       10 33639 1 1   2 ASP H    H   -3.044 70.444 -11.073 1.00 . A A .   2 ASP H    1 1 
       10 33640 1 1   2 ASP HA   H   -5.244 68.523 -11.259 1.00 . A A .   2 ASP HA   1 1 
       10 33641 1 1   2 ASP HB2  H   -4.423 67.382  -9.077 1.00 . A A .   2 ASP HB2  1 1 
       10 33642 1 1   2 ASP HB3  H   -3.690 66.892 -10.602 1.00 . A A .   2 ASP HB3  1 1 
       10 33643 1 1   2 ASP N    N   -3.453 69.623 -11.417 1.00 . A A .   2 ASP N    1 1 
       10 33644 1 1   2 ASP O    O   -4.827 69.771  -8.387 1.00 . A A .   2 ASP O    1 1 
       10 33645 1 1   2 ASP OD1  O   -2.299 69.249  -8.954 1.00 . A A .   2 ASP OD1  1 1 
       10 33646 1 1   2 ASP OD2  O   -1.532 67.292  -9.412 1.00 . A A .   2 ASP OD2  1 1 
       10 33647 1 1   3 ASP C    C   -5.794 72.191  -8.003 1.00 . A A .   3 ASP C    1 1 
       10 33648 1 1   3 ASP CA   C   -6.699 71.638  -9.114 1.00 . A A .   3 ASP CA   1 1 
       10 33649 1 1   3 ASP CB   C   -7.880 70.909  -8.464 1.00 . A A .   3 ASP CB   1 1 
       10 33650 1 1   3 ASP CG   C   -7.367 69.692  -7.690 1.00 . A A .   3 ASP CG   1 1 
       10 33651 1 1   3 ASP H    H   -6.192 70.696 -10.981 1.00 . A A .   3 ASP H    1 1 
       10 33652 1 1   3 ASP HA   H   -7.080 72.461  -9.697 1.00 . A A .   3 ASP HA   1 1 
       10 33653 1 1   3 ASP HB2  H   -8.388 71.580  -7.786 1.00 . A A .   3 ASP HB2  1 1 
       10 33654 1 1   3 ASP HB3  H   -8.564 70.586  -9.220 1.00 . A A .   3 ASP HB3  1 1 
       10 33655 1 1   3 ASP N    N   -5.982 70.690 -10.024 1.00 . A A .   3 ASP N    1 1 
       10 33656 1 1   3 ASP O    O   -4.804 72.852  -8.245 1.00 . A A .   3 ASP O    1 1 
       10 33657 1 1   3 ASP OD1  O   -7.108 68.680  -8.321 1.00 . A A .   3 ASP OD1  1 1 
       10 33658 1 1   3 ASP OD2  O   -7.242 69.793  -6.481 1.00 . A A .   3 ASP OD2  1 1 
       10 33659 1 1   4 ILE C    C   -4.012 71.928  -5.552 1.00 . A A .   4 ILE C    1 1 
       10 33660 1 1   4 ILE CA   C   -5.450 72.462  -5.594 1.00 . A A .   4 ILE CA   1 1 
       10 33661 1 1   4 ILE CB   C   -6.202 71.950  -4.361 1.00 . A A .   4 ILE CB   1 1 
       10 33662 1 1   4 ILE CD1  C   -7.806 73.750  -3.518 1.00 . A A .   4 ILE CD1  1 1 
       10 33663 1 1   4 ILE CG1  C   -7.669 72.470  -4.356 1.00 . A A .   4 ILE CG1  1 1 
       10 33664 1 1   4 ILE CG2  C   -5.467 72.387  -3.104 1.00 . A A .   4 ILE CG2  1 1 
       10 33665 1 1   4 ILE H    H   -7.011 71.442  -6.641 1.00 . A A .   4 ILE H    1 1 
       10 33666 1 1   4 ILE HA   H   -5.448 73.540  -5.594 1.00 . A A .   4 ILE HA   1 1 
       10 33667 1 1   4 ILE HB   H   -6.211 70.869  -4.393 1.00 . A A .   4 ILE HB   1 1 
       10 33668 1 1   4 ILE HD11 H   -8.753 74.222  -3.730 1.00 . A A .   4 ILE HD11 1 1 
       10 33669 1 1   4 ILE HD12 H   -7.002 74.428  -3.762 1.00 . A A .   4 ILE HD12 1 1 
       10 33670 1 1   4 ILE HD13 H   -7.757 73.496  -2.467 1.00 . A A .   4 ILE HD13 1 1 
       10 33671 1 1   4 ILE HG12 H   -7.988 72.677  -5.368 1.00 . A A .   4 ILE HG12 1 1 
       10 33672 1 1   4 ILE HG13 H   -8.313 71.709  -3.937 1.00 . A A .   4 ILE HG13 1 1 
       10 33673 1 1   4 ILE HG21 H   -5.240 73.438  -3.175 1.00 . A A .   4 ILE HG21 1 1 
       10 33674 1 1   4 ILE HG22 H   -4.555 71.821  -3.008 1.00 . A A .   4 ILE HG22 1 1 
       10 33675 1 1   4 ILE HG23 H   -6.095 72.210  -2.249 1.00 . A A .   4 ILE HG23 1 1 
       10 33676 1 1   4 ILE N    N   -6.186 71.949  -6.781 1.00 . A A .   4 ILE N    1 1 
       10 33677 1 1   4 ILE O    O   -3.060 72.679  -5.556 1.00 . A A .   4 ILE O    1 1 
       10 33678 1 1   5 PHE C    C   -1.534 70.751  -6.304 1.00 . A A .   5 PHE C    1 1 
       10 33679 1 1   5 PHE CA   C   -2.509 70.017  -5.364 1.00 . A A .   5 PHE CA   1 1 
       10 33680 1 1   5 PHE CB   C   -2.582 68.527  -5.721 1.00 . A A .   5 PHE CB   1 1 
       10 33681 1 1   5 PHE CD1  C   -4.276 68.254  -3.845 1.00 . A A .   5 PHE CD1  1 1 
       10 33682 1 1   5 PHE CD2  C   -4.563 66.974  -5.885 1.00 . A A .   5 PHE CD2  1 1 
       10 33683 1 1   5 PHE CE1  C   -5.434 67.671  -3.319 1.00 . A A .   5 PHE CE1  1 1 
       10 33684 1 1   5 PHE CE2  C   -5.721 66.393  -5.356 1.00 . A A .   5 PHE CE2  1 1 
       10 33685 1 1   5 PHE CG   C   -3.837 67.906  -5.134 1.00 . A A .   5 PHE CG   1 1 
       10 33686 1 1   5 PHE CZ   C   -6.157 66.742  -4.074 1.00 . A A .   5 PHE CZ   1 1 
       10 33687 1 1   5 PHE H    H   -4.696 70.110  -5.398 1.00 . A A .   5 PHE H    1 1 
       10 33688 1 1   5 PHE HA   H   -2.143 70.123  -4.354 1.00 . A A .   5 PHE HA   1 1 
       10 33689 1 1   5 PHE HB2  H   -2.597 68.417  -6.794 1.00 . A A .   5 PHE HB2  1 1 
       10 33690 1 1   5 PHE HB3  H   -1.714 68.023  -5.323 1.00 . A A .   5 PHE HB3  1 1 
       10 33691 1 1   5 PHE HD1  H   -3.727 68.967  -3.255 1.00 . A A .   5 PHE HD1  1 1 
       10 33692 1 1   5 PHE HD2  H   -4.228 66.701  -6.872 1.00 . A A .   5 PHE HD2  1 1 
       10 33693 1 1   5 PHE HE1  H   -5.771 67.939  -2.329 1.00 . A A .   5 PHE HE1  1 1 
       10 33694 1 1   5 PHE HE2  H   -6.278 65.676  -5.940 1.00 . A A .   5 PHE HE2  1 1 
       10 33695 1 1   5 PHE HZ   H   -7.050 66.294  -3.665 1.00 . A A .   5 PHE HZ   1 1 
       10 33696 1 1   5 PHE N    N   -3.873 70.636  -5.457 1.00 . A A .   5 PHE N    1 1 
       10 33697 1 1   5 PHE O    O   -0.397 71.020  -5.949 1.00 . A A .   5 PHE O    1 1 
       10 33698 1 1   6 THR C    C   -0.988 73.304  -7.972 1.00 . A A .   6 THR C    1 1 
       10 33699 1 1   6 THR CA   C   -1.072 71.845  -8.418 1.00 . A A .   6 THR CA   1 1 
       10 33700 1 1   6 THR CB   C   -1.632 71.741  -9.852 1.00 . A A .   6 THR CB   1 1 
       10 33701 1 1   6 THR CG2  C   -1.233 72.961 -10.694 1.00 . A A .   6 THR CG2  1 1 
       10 33702 1 1   6 THR H    H   -2.897 70.905  -7.744 1.00 . A A .   6 THR H    1 1 
       10 33703 1 1   6 THR HA   H   -0.094 71.413  -8.384 1.00 . A A .   6 THR HA   1 1 
       10 33704 1 1   6 THR HB   H   -2.708 71.676  -9.808 1.00 . A A .   6 THR HB   1 1 
       10 33705 1 1   6 THR HG1  H   -1.789 69.889 -10.422 1.00 . A A .   6 THR HG1  1 1 
       10 33706 1 1   6 THR HG21 H   -0.186 73.176 -10.544 1.00 . A A .   6 THR HG21 1 1 
       10 33707 1 1   6 THR HG22 H   -1.823 73.814 -10.391 1.00 . A A .   6 THR HG22 1 1 
       10 33708 1 1   6 THR HG23 H   -1.413 72.754 -11.738 1.00 . A A .   6 THR HG23 1 1 
       10 33709 1 1   6 THR N    N   -1.973 71.107  -7.482 1.00 . A A .   6 THR N    1 1 
       10 33710 1 1   6 THR O    O    0.055 73.806  -7.626 1.00 . A A .   6 THR O    1 1 
       10 33711 1 1   6 THR OG1  O   -1.114 70.570 -10.465 1.00 . A A .   6 THR OG1  1 1 
       10 33712 1 1   7 GLN C    C   -1.539 75.528  -6.126 1.00 . A A .   7 GLN C    1 1 
       10 33713 1 1   7 GLN CA   C   -2.098 75.403  -7.550 1.00 . A A .   7 GLN CA   1 1 
       10 33714 1 1   7 GLN CB   C   -3.534 75.928  -7.578 1.00 . A A .   7 GLN CB   1 1 
       10 33715 1 1   7 GLN CD   C   -3.454 76.797  -9.919 1.00 . A A .   7 GLN CD   1 1 
       10 33716 1 1   7 GLN CG   C   -4.106 75.773  -8.988 1.00 . A A .   7 GLN CG   1 1 
       10 33717 1 1   7 GLN H    H   -2.912 73.539  -8.258 1.00 . A A .   7 GLN H    1 1 
       10 33718 1 1   7 GLN HA   H   -1.492 75.984  -8.228 1.00 . A A .   7 GLN HA   1 1 
       10 33719 1 1   7 GLN HB2  H   -4.137 75.365  -6.880 1.00 . A A .   7 GLN HB2  1 1 
       10 33720 1 1   7 GLN HB3  H   -3.542 76.971  -7.301 1.00 . A A .   7 GLN HB3  1 1 
       10 33721 1 1   7 GLN HE21 H   -4.999 78.043  -9.861 1.00 . A A .   7 GLN HE21 1 1 
       10 33722 1 1   7 GLN HE22 H   -3.694 78.549 -10.821 1.00 . A A .   7 GLN HE22 1 1 
       10 33723 1 1   7 GLN HG2  H   -3.903 74.775  -9.350 1.00 . A A .   7 GLN HG2  1 1 
       10 33724 1 1   7 GLN HG3  H   -5.172 75.938  -8.964 1.00 . A A .   7 GLN HG3  1 1 
       10 33725 1 1   7 GLN N    N   -2.087 73.976  -7.976 1.00 . A A .   7 GLN N    1 1 
       10 33726 1 1   7 GLN NE2  N   -4.103 77.886 -10.226 1.00 . A A .   7 GLN NE2  1 1 
       10 33727 1 1   7 GLN O    O   -1.473 76.609  -5.574 1.00 . A A .   7 GLN O    1 1 
       10 33728 1 1   7 GLN OE1  O   -2.344 76.603 -10.372 1.00 . A A .   7 GLN OE1  1 1 
       10 33729 1 1   8 CYS C    C    0.914 74.510  -4.118 1.00 . A A .   8 CYS C    1 1 
       10 33730 1 1   8 CYS CA   C   -0.624 74.492  -4.113 1.00 . A A .   8 CYS CA   1 1 
       10 33731 1 1   8 CYS CB   C   -1.122 73.261  -3.338 1.00 . A A .   8 CYS CB   1 1 
       10 33732 1 1   8 CYS H    H   -1.225 73.567  -5.968 1.00 . A A .   8 CYS H    1 1 
       10 33733 1 1   8 CYS HA   H   -0.991 75.389  -3.623 1.00 . A A .   8 CYS HA   1 1 
       10 33734 1 1   8 CYS HB2  H   -1.284 72.444  -4.026 1.00 . A A .   8 CYS HB2  1 1 
       10 33735 1 1   8 CYS HB3  H   -0.393 72.966  -2.595 1.00 . A A .   8 CYS HB3  1 1 
       10 33736 1 1   8 CYS HG   H   -3.285 74.009  -3.175 1.00 . A A .   8 CYS HG   1 1 
       10 33737 1 1   8 CYS N    N   -1.154 74.432  -5.513 1.00 . A A .   8 CYS N    1 1 
       10 33738 1 1   8 CYS O    O    1.527 75.370  -3.518 1.00 . A A .   8 CYS O    1 1 
       10 33739 1 1   8 CYS SG   S   -2.679 73.667  -2.514 1.00 . A A .   8 CYS SG   1 1 
       10 33740 1 1   9 ARG C    C    3.539 74.875  -5.362 1.00 . A A .   9 ARG C    1 1 
       10 33741 1 1   9 ARG CA   C    3.040 73.558  -4.774 1.00 . A A .   9 ARG CA   1 1 
       10 33742 1 1   9 ARG CB   C    3.560 72.372  -5.605 1.00 . A A .   9 ARG CB   1 1 
       10 33743 1 1   9 ARG CD   C    4.054 73.019  -8.005 1.00 . A A .   9 ARG CD   1 1 
       10 33744 1 1   9 ARG CG   C    3.008 72.432  -7.050 1.00 . A A .   9 ARG CG   1 1 
       10 33745 1 1   9 ARG CZ   C    4.056 73.888 -10.266 1.00 . A A .   9 ARG CZ   1 1 
       10 33746 1 1   9 ARG H    H    1.045 72.872  -5.253 1.00 . A A .   9 ARG H    1 1 
       10 33747 1 1   9 ARG HA   H    3.396 73.466  -3.758 1.00 . A A .   9 ARG HA   1 1 
       10 33748 1 1   9 ARG HB2  H    4.641 72.396  -5.621 1.00 . A A .   9 ARG HB2  1 1 
       10 33749 1 1   9 ARG HB3  H    3.237 71.451  -5.137 1.00 . A A .   9 ARG HB3  1 1 
       10 33750 1 1   9 ARG HD2  H    4.368 73.988  -7.651 1.00 . A A .   9 ARG HD2  1 1 
       10 33751 1 1   9 ARG HD3  H    4.904 72.360  -8.049 1.00 . A A .   9 ARG HD3  1 1 
       10 33752 1 1   9 ARG HE   H    2.621 72.700  -9.581 1.00 . A A .   9 ARG HE   1 1 
       10 33753 1 1   9 ARG HG2  H    2.754 71.434  -7.381 1.00 . A A .   9 ARG HG2  1 1 
       10 33754 1 1   9 ARG HG3  H    2.124 73.044  -7.077 1.00 . A A .   9 ARG HG3  1 1 
       10 33755 1 1   9 ARG HH11 H    5.576 74.399  -9.068 1.00 . A A .   9 ARG HH11 1 1 
       10 33756 1 1   9 ARG HH12 H    5.632 75.055 -10.670 1.00 . A A .   9 ARG HH12 1 1 
       10 33757 1 1   9 ARG HH21 H    2.676 73.546 -11.675 1.00 . A A .   9 ARG HH21 1 1 
       10 33758 1 1   9 ARG HH22 H    3.990 74.572 -12.147 1.00 . A A .   9 ARG HH22 1 1 
       10 33759 1 1   9 ARG N    N    1.546 73.568  -4.772 1.00 . A A .   9 ARG N    1 1 
       10 33760 1 1   9 ARG NE   N    3.460 73.157  -9.365 1.00 . A A .   9 ARG NE   1 1 
       10 33761 1 1   9 ARG NH1  N    5.176 74.495  -9.979 1.00 . A A .   9 ARG NH1  1 1 
       10 33762 1 1   9 ARG NH2  N    3.533 74.012 -11.456 1.00 . A A .   9 ARG NH2  1 1 
       10 33763 1 1   9 ARG O    O    4.719 75.160  -5.378 1.00 . A A .   9 ARG O    1 1 
       10 33764 1 1  10 GLU C    C    3.638 77.866  -5.369 1.00 . A A .  10 GLU C    1 1 
       10 33765 1 1  10 GLU CA   C    3.032 76.974  -6.451 1.00 . A A .  10 GLU CA   1 1 
       10 33766 1 1  10 GLU CB   C    1.810 77.667  -7.058 1.00 . A A .  10 GLU CB   1 1 
       10 33767 1 1  10 GLU CD   C    0.361 77.742  -9.094 1.00 . A A .  10 GLU CD   1 1 
       10 33768 1 1  10 GLU CG   C    1.328 76.881  -8.278 1.00 . A A .  10 GLU CG   1 1 
       10 33769 1 1  10 GLU H    H    1.700 75.395  -5.830 1.00 . A A .  10 GLU H    1 1 
       10 33770 1 1  10 GLU HA   H    3.764 76.792  -7.218 1.00 . A A .  10 GLU HA   1 1 
       10 33771 1 1  10 GLU HB2  H    1.020 77.713  -6.323 1.00 . A A .  10 GLU HB2  1 1 
       10 33772 1 1  10 GLU HB3  H    2.079 78.668  -7.360 1.00 . A A .  10 GLU HB3  1 1 
       10 33773 1 1  10 GLU HG2  H    2.175 76.611  -8.891 1.00 . A A .  10 GLU HG2  1 1 
       10 33774 1 1  10 GLU HG3  H    0.823 75.988  -7.951 1.00 . A A .  10 GLU HG3  1 1 
       10 33775 1 1  10 GLU N    N    2.635 75.674  -5.851 1.00 . A A .  10 GLU N    1 1 
       10 33776 1 1  10 GLU O    O    3.947 79.019  -5.596 1.00 . A A .  10 GLU O    1 1 
       10 33777 1 1  10 GLU OE1  O   -0.594 78.236  -8.517 1.00 . A A .  10 GLU OE1  1 1 
       10 33778 1 1  10 GLU OE2  O    0.591 77.892 -10.283 1.00 . A A .  10 GLU OE2  1 1 
       10 33779 1 1  11 GLY C    C    3.250 78.759  -2.293 1.00 . A A .  11 GLY C    1 1 
       10 33780 1 1  11 GLY CA   C    4.388 78.127  -3.077 1.00 . A A .  11 GLY CA   1 1 
       10 33781 1 1  11 GLY H    H    3.547 76.407  -4.041 1.00 . A A .  11 GLY H    1 1 
       10 33782 1 1  11 GLY HA2  H    4.949 77.468  -2.435 1.00 . A A .  11 GLY HA2  1 1 
       10 33783 1 1  11 GLY HA3  H    5.033 78.898  -3.462 1.00 . A A .  11 GLY HA3  1 1 
       10 33784 1 1  11 GLY N    N    3.807 77.335  -4.191 1.00 . A A .  11 GLY N    1 1 
       10 33785 1 1  11 GLY O    O    3.453 79.421  -1.294 1.00 . A A .  11 GLY O    1 1 
       10 33786 1 1  12 ASN C    C    0.743 78.289  -0.730 1.00 . A A .  12 ASN C    1 1 
       10 33787 1 1  12 ASN CA   C    0.881 79.079  -2.017 1.00 . A A .  12 ASN CA   1 1 
       10 33788 1 1  12 ASN CB   C   -0.375 78.918  -2.875 1.00 . A A .  12 ASN CB   1 1 
       10 33789 1 1  12 ASN CG   C   -0.361 79.955  -3.999 1.00 . A A .  12 ASN CG   1 1 
       10 33790 1 1  12 ASN H    H    1.917 77.978  -3.515 1.00 . A A .  12 ASN H    1 1 
       10 33791 1 1  12 ASN HA   H    1.044 80.123  -1.792 1.00 . A A .  12 ASN HA   1 1 
       10 33792 1 1  12 ASN HB2  H   -0.394 77.925  -3.302 1.00 . A A .  12 ASN HB2  1 1 
       10 33793 1 1  12 ASN HB3  H   -1.250 79.065  -2.262 1.00 . A A .  12 ASN HB3  1 1 
       10 33794 1 1  12 ASN HD21 H   -0.611 78.609  -5.437 1.00 . A A .  12 ASN HD21 1 1 
       10 33795 1 1  12 ASN HD22 H   -0.492 80.219  -5.963 1.00 . A A .  12 ASN HD22 1 1 
       10 33796 1 1  12 ASN N    N    2.048 78.532  -2.731 1.00 . A A .  12 ASN N    1 1 
       10 33797 1 1  12 ASN ND2  N   -0.500 79.562  -5.236 1.00 . A A .  12 ASN ND2  1 1 
       10 33798 1 1  12 ASN O    O   -0.263 77.669  -0.467 1.00 . A A .  12 ASN O    1 1 
       10 33799 1 1  12 ASN OD1  O   -0.222 81.136  -3.750 1.00 . A A .  12 ASN OD1  1 1 
       10 33800 1 1  13 ALA C    C    0.402 77.743   2.044 1.00 . A A .  13 ALA C    1 1 
       10 33801 1 1  13 ALA CA   C    1.760 77.561   1.360 1.00 . A A .  13 ALA CA   1 1 
       10 33802 1 1  13 ALA CB   C    2.863 78.106   2.271 1.00 . A A .  13 ALA CB   1 1 
       10 33803 1 1  13 ALA H    H    2.567 78.817  -0.206 1.00 . A A .  13 ALA H    1 1 
       10 33804 1 1  13 ALA HA   H    1.934 76.521   1.174 1.00 . A A .  13 ALA HA   1 1 
       10 33805 1 1  13 ALA HB1  H    3.827 77.915   1.823 1.00 . A A .  13 ALA HB1  1 1 
       10 33806 1 1  13 ALA HB2  H    2.809 77.617   3.232 1.00 . A A .  13 ALA HB2  1 1 
       10 33807 1 1  13 ALA HB3  H    2.730 79.170   2.401 1.00 . A A .  13 ALA HB3  1 1 
       10 33808 1 1  13 ALA N    N    1.775 78.305   0.063 1.00 . A A .  13 ALA N    1 1 
       10 33809 1 1  13 ALA O    O   -0.015 76.958   2.873 1.00 . A A .  13 ALA O    1 1 
       10 33810 1 1  14 VAL C    C   -2.655 78.101   1.610 1.00 . A A .  14 VAL C    1 1 
       10 33811 1 1  14 VAL CA   C   -1.633 79.015   2.286 1.00 . A A .  14 VAL CA   1 1 
       10 33812 1 1  14 VAL CB   C   -2.012 80.496   2.093 1.00 . A A .  14 VAL CB   1 1 
       10 33813 1 1  14 VAL CG1  C   -0.750 81.347   2.215 1.00 . A A .  14 VAL CG1  1 1 
       10 33814 1 1  14 VAL CG2  C   -2.631 80.729   0.706 1.00 . A A .  14 VAL CG2  1 1 
       10 33815 1 1  14 VAL H    H    0.055 79.371   0.991 1.00 . A A .  14 VAL H    1 1 
       10 33816 1 1  14 VAL HA   H   -1.596 78.789   3.343 1.00 . A A .  14 VAL HA   1 1 
       10 33817 1 1  14 VAL HB   H   -2.716 80.790   2.859 1.00 . A A .  14 VAL HB   1 1 
       10 33818 1 1  14 VAL HG11 H   -0.234 81.097   3.130 1.00 . A A .  14 VAL HG11 1 1 
       10 33819 1 1  14 VAL HG12 H   -1.018 82.392   2.224 1.00 . A A .  14 VAL HG12 1 1 
       10 33820 1 1  14 VAL HG13 H   -0.104 81.147   1.372 1.00 . A A .  14 VAL HG13 1 1 
       10 33821 1 1  14 VAL HG21 H   -2.036 80.227  -0.043 1.00 . A A .  14 VAL HG21 1 1 
       10 33822 1 1  14 VAL HG22 H   -2.655 81.788   0.494 1.00 . A A .  14 VAL HG22 1 1 
       10 33823 1 1  14 VAL HG23 H   -3.637 80.337   0.690 1.00 . A A .  14 VAL HG23 1 1 
       10 33824 1 1  14 VAL N    N   -0.297 78.770   1.680 1.00 . A A .  14 VAL N    1 1 
       10 33825 1 1  14 VAL O    O   -3.592 77.628   2.221 1.00 . A A .  14 VAL O    1 1 
       10 33826 1 1  15 ALA C    C   -3.283 75.551   0.054 1.00 . A A .  15 ALA C    1 1 
       10 33827 1 1  15 ALA CA   C   -3.427 77.002  -0.398 1.00 . A A .  15 ALA CA   1 1 
       10 33828 1 1  15 ALA CB   C   -3.134 77.094  -1.895 1.00 . A A .  15 ALA CB   1 1 
       10 33829 1 1  15 ALA H    H   -1.710 78.264  -0.122 1.00 . A A .  15 ALA H    1 1 
       10 33830 1 1  15 ALA HA   H   -4.433 77.344  -0.214 1.00 . A A .  15 ALA HA   1 1 
       10 33831 1 1  15 ALA HB1  H   -3.733 76.368  -2.424 1.00 . A A .  15 ALA HB1  1 1 
       10 33832 1 1  15 ALA HB2  H   -2.089 76.891  -2.069 1.00 . A A .  15 ALA HB2  1 1 
       10 33833 1 1  15 ALA HB3  H   -3.375 78.086  -2.249 1.00 . A A .  15 ALA HB3  1 1 
       10 33834 1 1  15 ALA N    N   -2.473 77.860   0.345 1.00 . A A .  15 ALA N    1 1 
       10 33835 1 1  15 ALA O    O   -4.258 74.827   0.157 1.00 . A A .  15 ALA O    1 1 
       10 33836 1 1  16 VAL C    C   -2.550 73.548   2.154 1.00 . A A .  16 VAL C    1 1 
       10 33837 1 1  16 VAL CA   C   -1.947 73.688   0.752 1.00 . A A .  16 VAL CA   1 1 
       10 33838 1 1  16 VAL CB   C   -0.454 73.277   0.696 1.00 . A A .  16 VAL CB   1 1 
       10 33839 1 1  16 VAL CG1  C    0.438 74.507   0.804 1.00 . A A .  16 VAL CG1  1 1 
       10 33840 1 1  16 VAL CG2  C   -0.114 72.308   1.830 1.00 . A A .  16 VAL CG2  1 1 
       10 33841 1 1  16 VAL H    H   -1.288 75.650   0.244 1.00 . A A .  16 VAL H    1 1 
       10 33842 1 1  16 VAL HA   H   -2.505 73.064   0.078 1.00 . A A .  16 VAL HA   1 1 
       10 33843 1 1  16 VAL HB   H   -0.256 72.803  -0.252 1.00 . A A .  16 VAL HB   1 1 
       10 33844 1 1  16 VAL HG11 H    1.444 74.207   1.054 1.00 . A A .  16 VAL HG11 1 1 
       10 33845 1 1  16 VAL HG12 H    0.058 75.150   1.571 1.00 . A A .  16 VAL HG12 1 1 
       10 33846 1 1  16 VAL HG13 H    0.448 75.034  -0.141 1.00 . A A .  16 VAL HG13 1 1 
       10 33847 1 1  16 VAL HG21 H   -0.853 71.523   1.866 1.00 . A A .  16 VAL HG21 1 1 
       10 33848 1 1  16 VAL HG22 H   -0.113 72.847   2.764 1.00 . A A .  16 VAL HG22 1 1 
       10 33849 1 1  16 VAL HG23 H    0.862 71.881   1.658 1.00 . A A .  16 VAL HG23 1 1 
       10 33850 1 1  16 VAL N    N   -2.090 75.094   0.324 1.00 . A A .  16 VAL N    1 1 
       10 33851 1 1  16 VAL O    O   -3.289 72.623   2.423 1.00 . A A .  16 VAL O    1 1 
       10 33852 1 1  17 ARG C    C   -4.395 74.436   4.258 1.00 . A A .  17 ARG C    1 1 
       10 33853 1 1  17 ARG CA   C   -2.873 74.367   4.399 1.00 . A A .  17 ARG CA   1 1 
       10 33854 1 1  17 ARG CB   C   -2.368 75.529   5.269 1.00 . A A .  17 ARG CB   1 1 
       10 33855 1 1  17 ARG CD   C   -4.041 75.198   7.157 1.00 . A A .  17 ARG CD   1 1 
       10 33856 1 1  17 ARG CG   C   -2.547 75.198   6.764 1.00 . A A .  17 ARG CG   1 1 
       10 33857 1 1  17 ARG CZ   C   -3.434 75.490   9.509 1.00 . A A .  17 ARG CZ   1 1 
       10 33858 1 1  17 ARG H    H   -1.701 75.235   2.803 1.00 . A A .  17 ARG H    1 1 
       10 33859 1 1  17 ARG HA   H   -2.593 73.425   4.845 1.00 . A A .  17 ARG HA   1 1 
       10 33860 1 1  17 ARG HB2  H   -1.320 75.690   5.066 1.00 . A A .  17 ARG HB2  1 1 
       10 33861 1 1  17 ARG HB3  H   -2.918 76.428   5.030 1.00 . A A .  17 ARG HB3  1 1 
       10 33862 1 1  17 ARG HD2  H   -4.612 75.780   6.455 1.00 . A A .  17 ARG HD2  1 1 
       10 33863 1 1  17 ARG HD3  H   -4.417 74.179   7.163 1.00 . A A .  17 ARG HD3  1 1 
       10 33864 1 1  17 ARG HE   H   -4.860 76.545   8.625 1.00 . A A .  17 ARG HE   1 1 
       10 33865 1 1  17 ARG HG2  H   -2.118 74.228   6.962 1.00 . A A .  17 ARG HG2  1 1 
       10 33866 1 1  17 ARG HG3  H   -2.027 75.940   7.352 1.00 . A A .  17 ARG HG3  1 1 
       10 33867 1 1  17 ARG HH11 H   -2.597 73.936   8.569 1.00 . A A .  17 ARG HH11 1 1 
       10 33868 1 1  17 ARG HH12 H   -2.043 74.219  10.181 1.00 . A A .  17 ARG HH12 1 1 
       10 33869 1 1  17 ARG HH21 H   -4.156 76.905  10.728 1.00 . A A .  17 ARG HH21 1 1 
       10 33870 1 1  17 ARG HH22 H   -2.926 75.889  11.404 1.00 . A A .  17 ARG HH22 1 1 
       10 33871 1 1  17 ARG N    N   -2.276 74.469   3.039 1.00 . A A .  17 ARG N    1 1 
       10 33872 1 1  17 ARG NE   N   -4.201 75.830   8.506 1.00 . A A .  17 ARG NE   1 1 
       10 33873 1 1  17 ARG NH1  N   -2.629 74.469   9.410 1.00 . A A .  17 ARG NH1  1 1 
       10 33874 1 1  17 ARG NH2  N   -3.512 76.146  10.635 1.00 . A A .  17 ARG NH2  1 1 
       10 33875 1 1  17 ARG O    O   -5.130 73.688   4.873 1.00 . A A .  17 ARG O    1 1 
       10 33876 1 1  18 LEU C    C   -7.005 74.140   3.079 1.00 . A A .  18 LEU C    1 1 
       10 33877 1 1  18 LEU CA   C   -6.326 75.509   3.231 1.00 . A A .  18 LEU CA   1 1 
       10 33878 1 1  18 LEU CB   C   -6.497 76.391   1.970 1.00 . A A .  18 LEU CB   1 1 
       10 33879 1 1  18 LEU CD1  C   -8.988 76.677   2.022 1.00 . A A .  18 LEU CD1  1 1 
       10 33880 1 1  18 LEU CD2  C   -7.736 76.888  -0.131 1.00 . A A .  18 LEU CD2  1 1 
       10 33881 1 1  18 LEU CG   C   -7.811 76.143   1.208 1.00 . A A .  18 LEU CG   1 1 
       10 33882 1 1  18 LEU H    H   -4.240 75.934   2.975 1.00 . A A .  18 LEU H    1 1 
       10 33883 1 1  18 LEU HA   H   -6.751 76.017   4.085 1.00 . A A .  18 LEU HA   1 1 
       10 33884 1 1  18 LEU HB2  H   -6.463 77.429   2.264 1.00 . A A .  18 LEU HB2  1 1 
       10 33885 1 1  18 LEU HB3  H   -5.674 76.197   1.313 1.00 . A A .  18 LEU HB3  1 1 
       10 33886 1 1  18 LEU HD11 H   -9.911 76.468   1.500 1.00 . A A .  18 LEU HD11 1 1 
       10 33887 1 1  18 LEU HD12 H   -8.881 77.744   2.150 1.00 . A A .  18 LEU HD12 1 1 
       10 33888 1 1  18 LEU HD13 H   -9.004 76.197   2.989 1.00 . A A .  18 LEU HD13 1 1 
       10 33889 1 1  18 LEU HD21 H   -7.678 77.951   0.050 1.00 . A A .  18 LEU HD21 1 1 
       10 33890 1 1  18 LEU HD22 H   -8.616 76.669  -0.716 1.00 . A A .  18 LEU HD22 1 1 
       10 33891 1 1  18 LEU HD23 H   -6.853 76.567  -0.674 1.00 . A A .  18 LEU HD23 1 1 
       10 33892 1 1  18 LEU HG   H   -7.950 75.092   1.013 1.00 . A A .  18 LEU HG   1 1 
       10 33893 1 1  18 LEU N    N   -4.862 75.341   3.447 1.00 . A A .  18 LEU N    1 1 
       10 33894 1 1  18 LEU O    O   -7.856 73.783   3.868 1.00 . A A .  18 LEU O    1 1 
       10 33895 1 1  19 TRP C    C   -6.936 71.114   3.041 1.00 . A A .  19 TRP C    1 1 
       10 33896 1 1  19 TRP CA   C   -7.366 72.058   1.917 1.00 . A A .  19 TRP CA   1 1 
       10 33897 1 1  19 TRP CB   C   -7.072 71.438   0.545 1.00 . A A .  19 TRP CB   1 1 
       10 33898 1 1  19 TRP CD1  C   -4.631 71.617  -0.018 1.00 . A A .  19 TRP CD1  1 1 
       10 33899 1 1  19 TRP CD2  C   -5.150 69.648   0.923 1.00 . A A .  19 TRP CD2  1 1 
       10 33900 1 1  19 TRP CE2  C   -3.759 69.619   0.674 1.00 . A A .  19 TRP CE2  1 1 
       10 33901 1 1  19 TRP CE3  C   -5.743 68.520   1.514 1.00 . A A .  19 TRP CE3  1 1 
       10 33902 1 1  19 TRP CG   C   -5.672 70.933   0.487 1.00 . A A .  19 TRP CG   1 1 
       10 33903 1 1  19 TRP CH2  C   -3.586 67.394   1.588 1.00 . A A .  19 TRP CH2  1 1 
       10 33904 1 1  19 TRP CZ2  C   -2.981 68.508   1.000 1.00 . A A .  19 TRP CZ2  1 1 
       10 33905 1 1  19 TRP CZ3  C   -4.965 67.398   1.842 1.00 . A A .  19 TRP CZ3  1 1 
       10 33906 1 1  19 TRP H    H   -5.998 73.673   1.412 1.00 . A A .  19 TRP H    1 1 
       10 33907 1 1  19 TRP HA   H   -8.431 72.224   2.001 1.00 . A A .  19 TRP HA   1 1 
       10 33908 1 1  19 TRP HB2  H   -7.748 70.617   0.376 1.00 . A A .  19 TRP HB2  1 1 
       10 33909 1 1  19 TRP HB3  H   -7.218 72.184  -0.220 1.00 . A A .  19 TRP HB3  1 1 
       10 33910 1 1  19 TRP HD1  H   -4.682 72.609  -0.437 1.00 . A A .  19 TRP HD1  1 1 
       10 33911 1 1  19 TRP HE1  H   -2.590 71.116  -0.186 1.00 . A A .  19 TRP HE1  1 1 
       10 33912 1 1  19 TRP HE3  H   -6.805 68.513   1.708 1.00 . A A .  19 TRP HE3  1 1 
       10 33913 1 1  19 TRP HH2  H   -2.993 66.530   1.844 1.00 . A A .  19 TRP HH2  1 1 
       10 33914 1 1  19 TRP HZ2  H   -1.920 68.510   0.802 1.00 . A A .  19 TRP HZ2  1 1 
       10 33915 1 1  19 TRP HZ3  H   -5.431 66.536   2.297 1.00 . A A .  19 TRP HZ3  1 1 
       10 33916 1 1  19 TRP N    N   -6.672 73.375   2.069 1.00 . A A .  19 TRP N    1 1 
       10 33917 1 1  19 TRP NE1  N   -3.488 70.845   0.099 1.00 . A A .  19 TRP NE1  1 1 
       10 33918 1 1  19 TRP O    O   -7.636 70.180   3.379 1.00 . A A .  19 TRP O    1 1 
       10 33919 1 1  20 LEU C    C   -6.357 70.640   5.912 1.00 . A A .  20 LEU C    1 1 
       10 33920 1 1  20 LEU CA   C   -5.358 70.483   4.758 1.00 . A A .  20 LEU CA   1 1 
       10 33921 1 1  20 LEU CB   C   -3.944 70.915   5.200 1.00 . A A .  20 LEU CB   1 1 
       10 33922 1 1  20 LEU CD1  C   -1.702 70.151   6.000 1.00 . A A .  20 LEU CD1  1 1 
       10 33923 1 1  20 LEU CD2  C   -3.772 69.276   7.106 1.00 . A A .  20 LEU CD2  1 1 
       10 33924 1 1  20 LEU CG   C   -3.157 69.726   5.773 1.00 . A A .  20 LEU CG   1 1 
       10 33925 1 1  20 LEU H    H   -5.259 72.125   3.367 1.00 . A A .  20 LEU H    1 1 
       10 33926 1 1  20 LEU HA   H   -5.346 69.455   4.426 1.00 . A A .  20 LEU HA   1 1 
       10 33927 1 1  20 LEU HB2  H   -3.415 71.301   4.343 1.00 . A A .  20 LEU HB2  1 1 
       10 33928 1 1  20 LEU HB3  H   -4.016 71.692   5.948 1.00 . A A .  20 LEU HB3  1 1 
       10 33929 1 1  20 LEU HD11 H   -1.208 69.422   6.626 1.00 . A A .  20 LEU HD11 1 1 
       10 33930 1 1  20 LEU HD12 H   -1.679 71.115   6.485 1.00 . A A .  20 LEU HD12 1 1 
       10 33931 1 1  20 LEU HD13 H   -1.193 70.213   5.050 1.00 . A A .  20 LEU HD13 1 1 
       10 33932 1 1  20 LEU HD21 H   -3.043 68.709   7.669 1.00 . A A .  20 LEU HD21 1 1 
       10 33933 1 1  20 LEU HD22 H   -4.631 68.654   6.911 1.00 . A A .  20 LEU HD22 1 1 
       10 33934 1 1  20 LEU HD23 H   -4.075 70.140   7.679 1.00 . A A .  20 LEU HD23 1 1 
       10 33935 1 1  20 LEU HG   H   -3.180 68.907   5.068 1.00 . A A .  20 LEU HG   1 1 
       10 33936 1 1  20 LEU N    N   -5.805 71.359   3.640 1.00 . A A .  20 LEU N    1 1 
       10 33937 1 1  20 LEU O    O   -6.694 69.694   6.595 1.00 . A A .  20 LEU O    1 1 
       10 33938 1 1  21 ASP C    C   -9.230 71.689   6.733 1.00 . A A .  21 ASP C    1 1 
       10 33939 1 1  21 ASP CA   C   -7.827 72.071   7.216 1.00 . A A .  21 ASP CA   1 1 
       10 33940 1 1  21 ASP CB   C   -7.803 73.556   7.609 1.00 . A A .  21 ASP CB   1 1 
       10 33941 1 1  21 ASP CG   C   -8.234 74.431   6.426 1.00 . A A .  21 ASP CG   1 1 
       10 33942 1 1  21 ASP H    H   -6.562 72.584   5.552 1.00 . A A .  21 ASP H    1 1 
       10 33943 1 1  21 ASP HA   H   -7.564 71.468   8.073 1.00 . A A .  21 ASP HA   1 1 
       10 33944 1 1  21 ASP HB2  H   -8.474 73.718   8.439 1.00 . A A .  21 ASP HB2  1 1 
       10 33945 1 1  21 ASP HB3  H   -6.800 73.831   7.899 1.00 . A A .  21 ASP HB3  1 1 
       10 33946 1 1  21 ASP N    N   -6.842 71.837   6.120 1.00 . A A .  21 ASP N    1 1 
       10 33947 1 1  21 ASP O    O  -10.200 72.360   7.021 1.00 . A A .  21 ASP O    1 1 
       10 33948 1 1  21 ASP OD1  O   -9.211 74.095   5.778 1.00 . A A .  21 ASP OD1  1 1 
       10 33949 1 1  21 ASP OD2  O   -7.580 75.433   6.195 1.00 . A A .  21 ASP OD2  1 1 
       10 33950 1 1  22 ASN C    C  -11.441 69.433   6.557 1.00 . A A .  22 ASN C    1 1 
       10 33951 1 1  22 ASN CA   C  -10.675 70.199   5.479 1.00 . A A .  22 ASN CA   1 1 
       10 33952 1 1  22 ASN CB   C  -10.475 69.293   4.262 1.00 . A A .  22 ASN CB   1 1 
       10 33953 1 1  22 ASN CG   C   -9.373 68.275   4.559 1.00 . A A .  22 ASN CG   1 1 
       10 33954 1 1  22 ASN H    H   -8.555 70.091   5.766 1.00 . A A .  22 ASN H    1 1 
       10 33955 1 1  22 ASN HA   H  -11.240 71.071   5.187 1.00 . A A .  22 ASN HA   1 1 
       10 33956 1 1  22 ASN HB2  H  -11.397 68.774   4.041 1.00 . A A .  22 ASN HB2  1 1 
       10 33957 1 1  22 ASN HB3  H  -10.187 69.891   3.415 1.00 . A A .  22 ASN HB3  1 1 
       10 33958 1 1  22 ASN HD21 H   -9.252 67.647   2.679 1.00 . A A .  22 ASN HD21 1 1 
       10 33959 1 1  22 ASN HD22 H   -8.194 66.888   3.767 1.00 . A A .  22 ASN HD22 1 1 
       10 33960 1 1  22 ASN N    N   -9.344 70.620   5.994 1.00 . A A .  22 ASN N    1 1 
       10 33961 1 1  22 ASN ND2  N   -8.901 67.542   3.588 1.00 . A A .  22 ASN ND2  1 1 
       10 33962 1 1  22 ASN O    O  -10.929 68.518   7.168 1.00 . A A .  22 ASN O    1 1 
       10 33963 1 1  22 ASN OD1  O   -8.935 68.147   5.685 1.00 . A A .  22 ASN OD1  1 1 
       10 33964 1 1  23 THR C    C  -14.093 67.829   7.161 1.00 . A A .  23 THR C    1 1 
       10 33965 1 1  23 THR CA   C  -13.487 69.079   7.805 1.00 . A A .  23 THR CA   1 1 
       10 33966 1 1  23 THR CB   C  -14.609 69.995   8.300 1.00 . A A .  23 THR CB   1 1 
       10 33967 1 1  23 THR CG2  C  -14.008 71.193   9.037 1.00 . A A .  23 THR CG2  1 1 
       10 33968 1 1  23 THR H    H  -13.065 70.529   6.269 1.00 . A A .  23 THR H    1 1 
       10 33969 1 1  23 THR HA   H  -12.859 68.791   8.636 1.00 . A A .  23 THR HA   1 1 
       10 33970 1 1  23 THR HB   H  -15.250 69.448   8.975 1.00 . A A .  23 THR HB   1 1 
       10 33971 1 1  23 THR HG1  H  -15.151 69.904   6.435 1.00 . A A .  23 THR HG1  1 1 
       10 33972 1 1  23 THR HG21 H  -14.801 71.801   9.445 1.00 . A A .  23 THR HG21 1 1 
       10 33973 1 1  23 THR HG22 H  -13.421 71.782   8.348 1.00 . A A .  23 THR HG22 1 1 
       10 33974 1 1  23 THR HG23 H  -13.375 70.841   9.839 1.00 . A A .  23 THR HG23 1 1 
       10 33975 1 1  23 THR N    N  -12.672 69.794   6.782 1.00 . A A .  23 THR N    1 1 
       10 33976 1 1  23 THR O    O  -14.813 67.081   7.792 1.00 . A A .  23 THR O    1 1 
       10 33977 1 1  23 THR OG1  O  -15.370 70.453   7.191 1.00 . A A .  23 THR OG1  1 1 
       10 33978 1 1  24 GLU C    C  -13.220 65.394   4.967 1.00 . A A .  24 GLU C    1 1 
       10 33979 1 1  24 GLU CA   C  -14.347 66.405   5.186 1.00 . A A .  24 GLU CA   1 1 
       10 33980 1 1  24 GLU CB   C  -14.912 66.837   3.827 1.00 . A A .  24 GLU CB   1 1 
       10 33981 1 1  24 GLU CD   C  -14.769 69.325   4.106 1.00 . A A .  24 GLU CD   1 1 
       10 33982 1 1  24 GLU CG   C  -15.719 68.130   3.987 1.00 . A A .  24 GLU CG   1 1 
       10 33983 1 1  24 GLU H    H  -13.215 68.226   5.422 1.00 . A A .  24 GLU H    1 1 
       10 33984 1 1  24 GLU HA   H  -15.133 65.946   5.771 1.00 . A A .  24 GLU HA   1 1 
       10 33985 1 1  24 GLU HB2  H  -14.099 67.003   3.133 1.00 . A A .  24 GLU HB2  1 1 
       10 33986 1 1  24 GLU HB3  H  -15.556 66.060   3.444 1.00 . A A .  24 GLU HB3  1 1 
       10 33987 1 1  24 GLU HG2  H  -16.355 68.262   3.125 1.00 . A A .  24 GLU HG2  1 1 
       10 33988 1 1  24 GLU HG3  H  -16.329 68.068   4.877 1.00 . A A .  24 GLU HG3  1 1 
       10 33989 1 1  24 GLU N    N  -13.801 67.603   5.901 1.00 . A A .  24 GLU N    1 1 
       10 33990 1 1  24 GLU O    O  -13.440 64.200   4.917 1.00 . A A .  24 GLU O    1 1 
       10 33991 1 1  24 GLU OE1  O  -13.741 69.308   3.449 1.00 . A A .  24 GLU OE1  1 1 
       10 33992 1 1  24 GLU OE2  O  -15.087 70.237   4.850 1.00 . A A .  24 GLU OE2  1 1 
       10 33993 1 1  25 ASN C    C  -11.080 64.059   3.417 1.00 . A A .  25 ASN C    1 1 
       10 33994 1 1  25 ASN CA   C  -10.851 64.960   4.632 1.00 . A A .  25 ASN CA   1 1 
       10 33995 1 1  25 ASN CB   C  -10.633 64.113   5.886 1.00 . A A .  25 ASN CB   1 1 
       10 33996 1 1  25 ASN CG   C  -10.232 65.039   7.034 1.00 . A A .  25 ASN CG   1 1 
       10 33997 1 1  25 ASN H    H  -11.867 66.840   4.888 1.00 . A A .  25 ASN H    1 1 
       10 33998 1 1  25 ASN HA   H   -9.968 65.558   4.457 1.00 . A A .  25 ASN HA   1 1 
       10 33999 1 1  25 ASN HB2  H  -11.544 63.592   6.139 1.00 . A A .  25 ASN HB2  1 1 
       10 34000 1 1  25 ASN HB3  H   -9.843 63.399   5.709 1.00 . A A .  25 ASN HB3  1 1 
       10 34001 1 1  25 ASN HD21 H  -10.194 66.653   5.880 1.00 . A A .  25 ASN HD21 1 1 
       10 34002 1 1  25 ASN HD22 H   -9.812 66.922   7.509 1.00 . A A .  25 ASN HD22 1 1 
       10 34003 1 1  25 ASN N    N  -12.012 65.872   4.840 1.00 . A A .  25 ASN N    1 1 
       10 34004 1 1  25 ASN ND2  N  -10.064 66.310   6.789 1.00 . A A .  25 ASN ND2  1 1 
       10 34005 1 1  25 ASN O    O  -11.455 62.909   3.536 1.00 . A A .  25 ASN O    1 1 
       10 34006 1 1  25 ASN OD1  O  -10.071 64.606   8.158 1.00 . A A .  25 ASN OD1  1 1 
       10 34007 1 1  26 ASP C    C   -9.946 64.256   0.006 1.00 . A A .  26 ASP C    1 1 
       10 34008 1 1  26 ASP CA   C  -10.991 63.782   0.995 1.00 . A A .  26 ASP CA   1 1 
       10 34009 1 1  26 ASP CB   C  -12.391 63.987   0.420 1.00 . A A .  26 ASP CB   1 1 
       10 34010 1 1  26 ASP CG   C  -12.465 63.457  -1.016 1.00 . A A .  26 ASP CG   1 1 
       10 34011 1 1  26 ASP H    H  -10.512 65.506   2.191 1.00 . A A .  26 ASP H    1 1 
       10 34012 1 1  26 ASP HA   H  -10.831 62.743   1.204 1.00 . A A .  26 ASP HA   1 1 
       10 34013 1 1  26 ASP HB2  H  -13.088 63.450   1.028 1.00 . A A .  26 ASP HB2  1 1 
       10 34014 1 1  26 ASP HB3  H  -12.637 65.038   0.430 1.00 . A A .  26 ASP HB3  1 1 
       10 34015 1 1  26 ASP N    N  -10.829 64.580   2.247 1.00 . A A .  26 ASP N    1 1 
       10 34016 1 1  26 ASP O    O   -9.255 63.478  -0.616 1.00 . A A .  26 ASP O    1 1 
       10 34017 1 1  26 ASP OD1  O  -11.697 62.566  -1.339 1.00 . A A .  26 ASP OD1  1 1 
       10 34018 1 1  26 ASP OD2  O  -13.290 63.952  -1.767 1.00 . A A .  26 ASP OD2  1 1 
       10 34019 1 1  27 LEU C    C   -7.442 65.428  -0.700 1.00 . A A .  27 LEU C    1 1 
       10 34020 1 1  27 LEU CA   C   -8.783 66.091  -1.034 1.00 . A A .  27 LEU CA   1 1 
       10 34021 1 1  27 LEU CB   C   -8.706 67.611  -0.858 1.00 . A A .  27 LEU CB   1 1 
       10 34022 1 1  27 LEU CD1  C  -10.139 69.657  -0.609 1.00 . A A .  27 LEU CD1  1 1 
       10 34023 1 1  27 LEU CD2  C  -10.348 68.255  -2.668 1.00 . A A .  27 LEU CD2  1 1 
       10 34024 1 1  27 LEU CG   C  -10.085 68.229  -1.153 1.00 . A A .  27 LEU CG   1 1 
       10 34025 1 1  27 LEU H    H  -10.371 66.129   0.420 1.00 . A A .  27 LEU H    1 1 
       10 34026 1 1  27 LEU HA   H   -9.051 65.855  -2.053 1.00 . A A .  27 LEU HA   1 1 
       10 34027 1 1  27 LEU HB2  H   -8.420 67.837   0.158 1.00 . A A .  27 LEU HB2  1 1 
       10 34028 1 1  27 LEU HB3  H   -7.973 68.017  -1.536 1.00 . A A .  27 LEU HB3  1 1 
       10 34029 1 1  27 LEU HD11 H   -9.867 69.657   0.435 1.00 . A A .  27 LEU HD11 1 1 
       10 34030 1 1  27 LEU HD12 H  -11.142 70.044  -0.719 1.00 . A A .  27 LEU HD12 1 1 
       10 34031 1 1  27 LEU HD13 H   -9.453 70.279  -1.163 1.00 . A A .  27 LEU HD13 1 1 
       10 34032 1 1  27 LEU HD21 H  -11.163 68.933  -2.880 1.00 . A A .  27 LEU HD21 1 1 
       10 34033 1 1  27 LEU HD22 H  -10.615 67.266  -3.007 1.00 . A A .  27 LEU HD22 1 1 
       10 34034 1 1  27 LEU HD23 H   -9.463 68.587  -3.189 1.00 . A A .  27 LEU HD23 1 1 
       10 34035 1 1  27 LEU HG   H  -10.849 67.639  -0.668 1.00 . A A .  27 LEU HG   1 1 
       10 34036 1 1  27 LEU N    N   -9.807 65.537  -0.113 1.00 . A A .  27 LEU N    1 1 
       10 34037 1 1  27 LEU O    O   -6.489 65.507  -1.449 1.00 . A A .  27 LEU O    1 1 
       10 34038 1 1  28 ASN C    C   -6.103 62.718  -0.040 1.00 . A A .  28 ASN C    1 1 
       10 34039 1 1  28 ASN CA   C   -6.163 63.999   0.796 1.00 . A A .  28 ASN CA   1 1 
       10 34040 1 1  28 ASN CB   C   -6.236 63.646   2.284 1.00 . A A .  28 ASN CB   1 1 
       10 34041 1 1  28 ASN CG   C   -4.855 63.223   2.771 1.00 . A A .  28 ASN CG   1 1 
       10 34042 1 1  28 ASN H    H   -8.188 64.657   0.973 1.00 . A A .  28 ASN H    1 1 
       10 34043 1 1  28 ASN HA   H   -5.293 64.610   0.601 1.00 . A A .  28 ASN HA   1 1 
       10 34044 1 1  28 ASN HB2  H   -6.567 64.510   2.843 1.00 . A A .  28 ASN HB2  1 1 
       10 34045 1 1  28 ASN HB3  H   -6.932 62.833   2.429 1.00 . A A .  28 ASN HB3  1 1 
       10 34046 1 1  28 ASN HD21 H   -3.921 64.667   1.783 1.00 . A A .  28 ASN HD21 1 1 
       10 34047 1 1  28 ASN HD22 H   -2.925 63.639   2.683 1.00 . A A .  28 ASN HD22 1 1 
       10 34048 1 1  28 ASN N    N   -7.393 64.729   0.409 1.00 . A A .  28 ASN N    1 1 
       10 34049 1 1  28 ASN ND2  N   -3.813 63.899   2.381 1.00 . A A .  28 ASN ND2  1 1 
       10 34050 1 1  28 ASN O    O   -5.397 61.779   0.272 1.00 . A A .  28 ASN O    1 1 
       10 34051 1 1  28 ASN OD1  O   -4.722 62.270   3.511 1.00 . A A .  28 ASN OD1  1 1 
       10 34052 1 1  29 GLN C    C   -5.552 61.590  -2.889 1.00 . A A .  29 GLN C    1 1 
       10 34053 1 1  29 GLN CA   C   -6.802 61.518  -2.033 1.00 . A A .  29 GLN CA   1 1 
       10 34054 1 1  29 GLN CB   C   -8.102 61.445  -2.881 1.00 . A A .  29 GLN CB   1 1 
       10 34055 1 1  29 GLN CD   C   -7.625 63.575  -4.127 1.00 . A A .  29 GLN CD   1 1 
       10 34056 1 1  29 GLN CG   C   -7.942 62.086  -4.271 1.00 . A A .  29 GLN CG   1 1 
       10 34057 1 1  29 GLN H    H   -7.337 63.518  -1.348 1.00 . A A .  29 GLN H    1 1 
       10 34058 1 1  29 GLN HA   H   -6.717 60.622  -1.439 1.00 . A A .  29 GLN HA   1 1 
       10 34059 1 1  29 GLN HB2  H   -8.383 60.410  -3.010 1.00 . A A .  29 GLN HB2  1 1 
       10 34060 1 1  29 GLN HB3  H   -8.891 61.954  -2.350 1.00 . A A .  29 GLN HB3  1 1 
       10 34061 1 1  29 GLN HE21 H   -8.647 64.085  -5.751 1.00 . A A .  29 GLN HE21 1 1 
       10 34062 1 1  29 GLN HE22 H   -7.901 65.369  -4.932 1.00 . A A .  29 GLN HE22 1 1 
       10 34063 1 1  29 GLN HG2  H   -7.155 61.594  -4.821 1.00 . A A .  29 GLN HG2  1 1 
       10 34064 1 1  29 GLN HG3  H   -8.865 61.974  -4.812 1.00 . A A .  29 GLN HG3  1 1 
       10 34065 1 1  29 GLN N    N   -6.826 62.707  -1.129 1.00 . A A .  29 GLN N    1 1 
       10 34066 1 1  29 GLN NE2  N   -8.097 64.413  -5.009 1.00 . A A .  29 GLN NE2  1 1 
       10 34067 1 1  29 GLN O    O   -5.006 62.649  -3.127 1.00 . A A .  29 GLN O    1 1 
       10 34068 1 1  29 GLN OE1  O   -6.948 63.981  -3.205 1.00 . A A .  29 GLN OE1  1 1 
       10 34069 1 1  30 GLY C    C   -4.236 59.961  -5.569 1.00 . A A .  30 GLY C    1 1 
       10 34070 1 1  30 GLY CA   C   -3.867 60.416  -4.171 1.00 . A A .  30 GLY CA   1 1 
       10 34071 1 1  30 GLY H    H   -5.553 59.627  -3.126 1.00 . A A .  30 GLY H    1 1 
       10 34072 1 1  30 GLY HA2  H   -3.402 61.393  -4.220 1.00 . A A .  30 GLY HA2  1 1 
       10 34073 1 1  30 GLY HA3  H   -3.171 59.710  -3.744 1.00 . A A .  30 GLY HA3  1 1 
       10 34074 1 1  30 GLY N    N   -5.091 60.460  -3.339 1.00 . A A .  30 GLY N    1 1 
       10 34075 1 1  30 GLY O    O   -5.359 59.597  -5.856 1.00 . A A .  30 GLY O    1 1 
       10 34076 1 1  31 ASP C    C   -3.676 58.084  -7.943 1.00 . A A .  31 ASP C    1 1 
       10 34077 1 1  31 ASP CA   C   -3.540 59.602  -7.846 1.00 . A A .  31 ASP CA   1 1 
       10 34078 1 1  31 ASP CB   C   -2.381 60.067  -8.727 1.00 . A A .  31 ASP CB   1 1 
       10 34079 1 1  31 ASP CG   C   -2.325 61.596  -8.728 1.00 . A A .  31 ASP CG   1 1 
       10 34080 1 1  31 ASP H    H   -2.416 60.331  -6.151 1.00 . A A .  31 ASP H    1 1 
       10 34081 1 1  31 ASP HA   H   -4.455 60.063  -8.189 1.00 . A A .  31 ASP HA   1 1 
       10 34082 1 1  31 ASP HB2  H   -1.454 59.669  -8.343 1.00 . A A .  31 ASP HB2  1 1 
       10 34083 1 1  31 ASP HB3  H   -2.533 59.715  -9.736 1.00 . A A .  31 ASP HB3  1 1 
       10 34084 1 1  31 ASP N    N   -3.290 60.004  -6.435 1.00 . A A .  31 ASP N    1 1 
       10 34085 1 1  31 ASP O    O   -3.176 57.345  -7.117 1.00 . A A .  31 ASP O    1 1 
       10 34086 1 1  31 ASP OD1  O   -2.413 62.173  -7.657 1.00 . A A .  31 ASP OD1  1 1 
       10 34087 1 1  31 ASP OD2  O   -2.195 62.164  -9.800 1.00 . A A .  31 ASP OD2  1 1 
       10 34088 1 1  32 ASP C    C   -3.131 55.526  -9.280 1.00 . A A .  32 ASP C    1 1 
       10 34089 1 1  32 ASP CA   C   -4.512 56.154  -9.144 1.00 . A A .  32 ASP CA   1 1 
       10 34090 1 1  32 ASP CB   C   -5.325 55.885 -10.412 1.00 . A A .  32 ASP CB   1 1 
       10 34091 1 1  32 ASP CG   C   -5.492 54.376 -10.600 1.00 . A A .  32 ASP CG   1 1 
       10 34092 1 1  32 ASP H    H   -4.719 58.239  -9.613 1.00 . A A .  32 ASP H    1 1 
       10 34093 1 1  32 ASP HA   H   -5.020 55.737  -8.288 1.00 . A A .  32 ASP HA   1 1 
       10 34094 1 1  32 ASP HB2  H   -6.298 56.347 -10.320 1.00 . A A .  32 ASP HB2  1 1 
       10 34095 1 1  32 ASP HB3  H   -4.810 56.298 -11.266 1.00 . A A .  32 ASP HB3  1 1 
       10 34096 1 1  32 ASP N    N   -4.341 57.620  -8.960 1.00 . A A .  32 ASP N    1 1 
       10 34097 1 1  32 ASP O    O   -2.972 54.321  -9.250 1.00 . A A .  32 ASP O    1 1 
       10 34098 1 1  32 ASP OD1  O   -6.296 53.796  -9.890 1.00 . A A .  32 ASP OD1  1 1 
       10 34099 1 1  32 ASP OD2  O   -4.812 53.827 -11.451 1.00 . A A .  32 ASP OD2  1 1 
       10 34100 1 1  33 HIS C    C   -0.120 55.764  -8.144 1.00 . A A .  33 HIS C    1 1 
       10 34101 1 1  33 HIS CA   C   -0.736 55.835  -9.538 1.00 . A A .  33 HIS CA   1 1 
       10 34102 1 1  33 HIS CB   C    0.066 56.801 -10.408 1.00 . A A .  33 HIS CB   1 1 
       10 34103 1 1  33 HIS CD2  C   -1.387 56.008 -12.453 1.00 . A A .  33 HIS CD2  1 1 
       10 34104 1 1  33 HIS CE1  C   -0.914 57.626 -13.818 1.00 . A A .  33 HIS CE1  1 1 
       10 34105 1 1  33 HIS CG   C   -0.524 56.848 -11.791 1.00 . A A .  33 HIS CG   1 1 
       10 34106 1 1  33 HIS H    H   -2.279 57.314  -9.411 1.00 . A A .  33 HIS H    1 1 
       10 34107 1 1  33 HIS HA   H   -0.737 54.854  -9.982 1.00 . A A .  33 HIS HA   1 1 
       10 34108 1 1  33 HIS HB2  H    0.026 57.787  -9.969 1.00 . A A .  33 HIS HB2  1 1 
       10 34109 1 1  33 HIS HB3  H    1.090 56.473 -10.465 1.00 . A A .  33 HIS HB3  1 1 
       10 34110 1 1  33 HIS HD2  H   -1.812 55.103 -12.045 1.00 . A A .  33 HIS HD2  1 1 
       10 34111 1 1  33 HIS HE1  H   -0.883 58.259 -14.692 1.00 . A A .  33 HIS HE1  1 1 
       10 34112 1 1  33 HIS HE2  H   -2.203 56.116 -14.425 1.00 . A A .  33 HIS HE2  1 1 
       10 34113 1 1  33 HIS N    N   -2.126 56.347  -9.414 1.00 . A A .  33 HIS N    1 1 
       10 34114 1 1  33 HIS ND1  N   -0.237 57.872 -12.682 1.00 . A A .  33 HIS ND1  1 1 
       10 34115 1 1  33 HIS NE2  N   -1.630 56.503 -13.730 1.00 . A A .  33 HIS NE2  1 1 
       10 34116 1 1  33 HIS O    O    0.883 55.115  -7.923 1.00 . A A .  33 HIS O    1 1 
       10 34117 1 1  34 GLY C    C    0.486 57.736  -5.469 1.00 . A A .  34 GLY C    1 1 
       10 34118 1 1  34 GLY CA   C   -0.216 56.413  -5.792 1.00 . A A .  34 GLY CA   1 1 
       10 34119 1 1  34 GLY H    H   -1.545 56.934  -7.416 1.00 . A A .  34 GLY H    1 1 
       10 34120 1 1  34 GLY HA2  H   -1.046 56.276  -5.113 1.00 . A A .  34 GLY HA2  1 1 
       10 34121 1 1  34 GLY HA3  H    0.485 55.600  -5.663 1.00 . A A .  34 GLY HA3  1 1 
       10 34122 1 1  34 GLY N    N   -0.732 56.427  -7.198 1.00 . A A .  34 GLY N    1 1 
       10 34123 1 1  34 GLY O    O    1.298 57.808  -4.568 1.00 . A A .  34 GLY O    1 1 
       10 34124 1 1  35 PHE C    C    0.075 60.806  -4.780 1.00 . A A .  35 PHE C    1 1 
       10 34125 1 1  35 PHE CA   C    0.843 60.099  -5.895 1.00 . A A .  35 PHE CA   1 1 
       10 34126 1 1  35 PHE CB   C    0.874 60.957  -7.167 1.00 . A A .  35 PHE CB   1 1 
       10 34127 1 1  35 PHE CD1  C    2.118 58.957  -8.204 1.00 . A A .  35 PHE CD1  1 1 
       10 34128 1 1  35 PHE CD2  C    1.142 60.635  -9.663 1.00 . A A .  35 PHE CD2  1 1 
       10 34129 1 1  35 PHE CE1  C    2.590 58.263  -9.324 1.00 . A A .  35 PHE CE1  1 1 
       10 34130 1 1  35 PHE CE2  C    1.615 59.928 -10.780 1.00 . A A .  35 PHE CE2  1 1 
       10 34131 1 1  35 PHE CG   C    1.386 60.155  -8.367 1.00 . A A .  35 PHE CG   1 1 
       10 34132 1 1  35 PHE CZ   C    2.339 58.747 -10.608 1.00 . A A .  35 PHE CZ   1 1 
       10 34133 1 1  35 PHE H    H   -0.478 58.717  -6.909 1.00 . A A .  35 PHE H    1 1 
       10 34134 1 1  35 PHE HA   H    1.854 59.932  -5.551 1.00 . A A .  35 PHE HA   1 1 
       10 34135 1 1  35 PHE HB2  H   -0.120 61.316  -7.377 1.00 . A A .  35 PHE HB2  1 1 
       10 34136 1 1  35 PHE HB3  H    1.526 61.803  -7.004 1.00 . A A .  35 PHE HB3  1 1 
       10 34137 1 1  35 PHE HD1  H    2.316 58.562  -7.227 1.00 . A A .  35 PHE HD1  1 1 
       10 34138 1 1  35 PHE HD2  H    0.582 61.547  -9.803 1.00 . A A .  35 PHE HD2  1 1 
       10 34139 1 1  35 PHE HE1  H    3.148 57.348  -9.193 1.00 . A A .  35 PHE HE1  1 1 
       10 34140 1 1  35 PHE HE2  H    1.421 60.294 -11.775 1.00 . A A .  35 PHE HE2  1 1 
       10 34141 1 1  35 PHE HZ   H    2.705 58.208 -11.470 1.00 . A A .  35 PHE HZ   1 1 
       10 34142 1 1  35 PHE N    N    0.183 58.788  -6.186 1.00 . A A .  35 PHE N    1 1 
       10 34143 1 1  35 PHE O    O   -1.111 61.052  -4.878 1.00 . A A .  35 PHE O    1 1 
       10 34144 1 1  36 SER C    C    0.391 63.272  -2.530 1.00 . A A .  36 SER C    1 1 
       10 34145 1 1  36 SER CA   C    0.086 61.761  -2.530 1.00 . A A .  36 SER CA   1 1 
       10 34146 1 1  36 SER CB   C    0.665 61.122  -1.254 1.00 . A A .  36 SER CB   1 1 
       10 34147 1 1  36 SER H    H    1.709 60.862  -3.646 1.00 . A A .  36 SER H    1 1 
       10 34148 1 1  36 SER HA   H   -0.979 61.591  -2.570 1.00 . A A .  36 SER HA   1 1 
       10 34149 1 1  36 SER HB2  H    0.589 61.801  -0.424 1.00 . A A .  36 SER HB2  1 1 
       10 34150 1 1  36 SER HB3  H    0.119 60.216  -1.025 1.00 . A A .  36 SER HB3  1 1 
       10 34151 1 1  36 SER HG   H    2.094 60.105  -2.104 1.00 . A A .  36 SER HG   1 1 
       10 34152 1 1  36 SER N    N    0.752 61.101  -3.700 1.00 . A A .  36 SER N    1 1 
       10 34153 1 1  36 SER O    O    1.348 63.699  -3.134 1.00 . A A .  36 SER O    1 1 
       10 34154 1 1  36 SER OG   O    2.039 60.818  -1.465 1.00 . A A .  36 SER OG   1 1 
       10 34155 1 1  37 PRO C    C    1.325 65.655  -1.211 1.00 . A A .  37 PRO C    1 1 
       10 34156 1 1  37 PRO CA   C   -0.109 65.494  -1.743 1.00 . A A .  37 PRO CA   1 1 
       10 34157 1 1  37 PRO CB   C   -1.161 66.054  -0.756 1.00 . A A .  37 PRO CB   1 1 
       10 34158 1 1  37 PRO CD   C   -1.608 63.613  -1.103 1.00 . A A .  37 PRO CD   1 1 
       10 34159 1 1  37 PRO CG   C   -2.105 64.876  -0.365 1.00 . A A .  37 PRO CG   1 1 
       10 34160 1 1  37 PRO HA   H   -0.210 65.959  -2.712 1.00 . A A .  37 PRO HA   1 1 
       10 34161 1 1  37 PRO HB2  H   -0.674 66.450   0.128 1.00 . A A .  37 PRO HB2  1 1 
       10 34162 1 1  37 PRO HB3  H   -1.736 66.836  -1.233 1.00 . A A .  37 PRO HB3  1 1 
       10 34163 1 1  37 PRO HD2  H   -1.377 62.832  -0.398 1.00 . A A .  37 PRO HD2  1 1 
       10 34164 1 1  37 PRO HD3  H   -2.354 63.272  -1.807 1.00 . A A .  37 PRO HD3  1 1 
       10 34165 1 1  37 PRO HG2  H   -2.069 64.717   0.707 1.00 . A A .  37 PRO HG2  1 1 
       10 34166 1 1  37 PRO HG3  H   -3.121 65.099  -0.664 1.00 . A A .  37 PRO HG3  1 1 
       10 34167 1 1  37 PRO N    N   -0.396 64.057  -1.828 1.00 . A A .  37 PRO N    1 1 
       10 34168 1 1  37 PRO O    O    2.088 66.480  -1.673 1.00 . A A .  37 PRO O    1 1 
       10 34169 1 1  38 LEU C    C    4.090 64.714  -0.768 1.00 . A A .  38 LEU C    1 1 
       10 34170 1 1  38 LEU CA   C    3.059 64.921   0.341 1.00 . A A .  38 LEU CA   1 1 
       10 34171 1 1  38 LEU CB   C    3.199 63.817   1.408 1.00 . A A .  38 LEU CB   1 1 
       10 34172 1 1  38 LEU CD1  C    5.672 64.265   1.725 1.00 . A A .  38 LEU CD1  1 1 
       10 34173 1 1  38 LEU CD2  C    3.980 65.466   3.174 1.00 . A A .  38 LEU CD2  1 1 
       10 34174 1 1  38 LEU CG   C    4.308 64.152   2.429 1.00 . A A .  38 LEU CG   1 1 
       10 34175 1 1  38 LEU H    H    1.041 64.202   0.109 1.00 . A A .  38 LEU H    1 1 
       10 34176 1 1  38 LEU HA   H    3.204 65.880   0.781 1.00 . A A .  38 LEU HA   1 1 
       10 34177 1 1  38 LEU HB2  H    2.261 63.716   1.932 1.00 . A A .  38 LEU HB2  1 1 
       10 34178 1 1  38 LEU HB3  H    3.435 62.879   0.926 1.00 . A A .  38 LEU HB3  1 1 
       10 34179 1 1  38 LEU HD11 H    6.456 64.036   2.432 1.00 . A A .  38 LEU HD11 1 1 
       10 34180 1 1  38 LEU HD12 H    5.809 65.269   1.354 1.00 . A A .  38 LEU HD12 1 1 
       10 34181 1 1  38 LEU HD13 H    5.718 63.565   0.903 1.00 . A A .  38 LEU HD13 1 1 
       10 34182 1 1  38 LEU HD21 H    2.912 65.634   3.167 1.00 . A A .  38 LEU HD21 1 1 
       10 34183 1 1  38 LEU HD22 H    4.473 66.299   2.692 1.00 . A A .  38 LEU HD22 1 1 
       10 34184 1 1  38 LEU HD23 H    4.323 65.391   4.195 1.00 . A A .  38 LEU HD23 1 1 
       10 34185 1 1  38 LEU HG   H    4.362 63.348   3.149 1.00 . A A .  38 LEU HG   1 1 
       10 34186 1 1  38 LEU N    N    1.685 64.852  -0.241 1.00 . A A .  38 LEU N    1 1 
       10 34187 1 1  38 LEU O    O    5.086 65.405  -0.851 1.00 . A A .  38 LEU O    1 1 
       10 34188 1 1  39 HIS C    C    5.049 64.859  -3.465 1.00 . A A .  39 HIS C    1 1 
       10 34189 1 1  39 HIS CA   C    4.782 63.532  -2.758 1.00 . A A .  39 HIS CA   1 1 
       10 34190 1 1  39 HIS CB   C    4.149 62.524  -3.748 1.00 . A A .  39 HIS CB   1 1 
       10 34191 1 1  39 HIS CD2  C    6.093 60.759  -3.693 1.00 . A A .  39 HIS CD2  1 1 
       10 34192 1 1  39 HIS CE1  C    4.891 58.987  -3.353 1.00 . A A .  39 HIS CE1  1 1 
       10 34193 1 1  39 HIS CG   C    4.785 61.170  -3.623 1.00 . A A .  39 HIS CG   1 1 
       10 34194 1 1  39 HIS H    H    3.011 63.270  -1.547 1.00 . A A .  39 HIS H    1 1 
       10 34195 1 1  39 HIS HA   H    5.705 63.150  -2.373 1.00 . A A .  39 HIS HA   1 1 
       10 34196 1 1  39 HIS HB2  H    3.105 62.423  -3.530 1.00 . A A .  39 HIS HB2  1 1 
       10 34197 1 1  39 HIS HB3  H    4.264 62.880  -4.762 1.00 . A A .  39 HIS HB3  1 1 
       10 34198 1 1  39 HIS HD2  H    6.941 61.408  -3.852 1.00 . A A .  39 HIS HD2  1 1 
       10 34199 1 1  39 HIS HE1  H    4.595 57.965  -3.193 1.00 . A A .  39 HIS HE1  1 1 
       10 34200 1 1  39 HIS HE2  H    6.958 58.811  -3.534 1.00 . A A .  39 HIS HE2  1 1 
       10 34201 1 1  39 HIS N    N    3.839 63.783  -1.631 1.00 . A A .  39 HIS N    1 1 
       10 34202 1 1  39 HIS ND1  N    4.033 60.025  -3.405 1.00 . A A .  39 HIS ND1  1 1 
       10 34203 1 1  39 HIS NE2  N    6.157 59.382  -3.524 1.00 . A A .  39 HIS NE2  1 1 
       10 34204 1 1  39 HIS O    O    6.170 65.315  -3.574 1.00 . A A .  39 HIS O    1 1 
       10 34205 1 1  40 TRP C    C    4.820 67.775  -3.712 1.00 . A A .  40 TRP C    1 1 
       10 34206 1 1  40 TRP CA   C    4.170 66.767  -4.652 1.00 . A A .  40 TRP CA   1 1 
       10 34207 1 1  40 TRP CB   C    2.797 67.275  -5.092 1.00 . A A .  40 TRP CB   1 1 
       10 34208 1 1  40 TRP CD1  C    1.093 65.583  -5.851 1.00 . A A .  40 TRP CD1  1 1 
       10 34209 1 1  40 TRP CD2  C    2.665 65.983  -7.408 1.00 . A A .  40 TRP CD2  1 1 
       10 34210 1 1  40 TRP CE2  C    1.782 65.028  -7.956 1.00 . A A .  40 TRP CE2  1 1 
       10 34211 1 1  40 TRP CE3  C    3.752 66.407  -8.195 1.00 . A A .  40 TRP CE3  1 1 
       10 34212 1 1  40 TRP CG   C    2.204 66.319  -6.067 1.00 . A A .  40 TRP CG   1 1 
       10 34213 1 1  40 TRP CH2  C    3.042 64.938 -10.005 1.00 . A A .  40 TRP CH2  1 1 
       10 34214 1 1  40 TRP CZ2  C    1.960 64.511  -9.232 1.00 . A A .  40 TRP CZ2  1 1 
       10 34215 1 1  40 TRP CZ3  C    3.938 65.886  -9.487 1.00 . A A .  40 TRP CZ3  1 1 
       10 34216 1 1  40 TRP H    H    3.130 65.066  -3.835 1.00 . A A .  40 TRP H    1 1 
       10 34217 1 1  40 TRP HA   H    4.795 66.632  -5.508 1.00 . A A .  40 TRP HA   1 1 
       10 34218 1 1  40 TRP HB2  H    2.150 67.360  -4.232 1.00 . A A .  40 TRP HB2  1 1 
       10 34219 1 1  40 TRP HB3  H    2.899 68.238  -5.560 1.00 . A A .  40 TRP HB3  1 1 
       10 34220 1 1  40 TRP HD1  H    0.497 65.592  -4.951 1.00 . A A .  40 TRP HD1  1 1 
       10 34221 1 1  40 TRP HE1  H    0.101 64.200  -7.080 1.00 . A A .  40 TRP HE1  1 1 
       10 34222 1 1  40 TRP HE3  H    4.446 67.136  -7.804 1.00 . A A .  40 TRP HE3  1 1 
       10 34223 1 1  40 TRP HH2  H    3.189 64.541 -10.998 1.00 . A A .  40 TRP HH2  1 1 
       10 34224 1 1  40 TRP HZ2  H    1.263 63.783  -9.618 1.00 . A A .  40 TRP HZ2  1 1 
       10 34225 1 1  40 TRP HZ3  H    4.775 66.217 -10.085 1.00 . A A .  40 TRP HZ3  1 1 
       10 34226 1 1  40 TRP N    N    4.014 65.469  -3.944 1.00 . A A .  40 TRP N    1 1 
       10 34227 1 1  40 TRP NE1  N    0.844 64.819  -6.974 1.00 . A A .  40 TRP NE1  1 1 
       10 34228 1 1  40 TRP O    O    5.747 68.472  -4.068 1.00 . A A .  40 TRP O    1 1 
       10 34229 1 1  41 ALA C    C    6.415 68.654  -1.462 1.00 . A A .  41 ALA C    1 1 
       10 34230 1 1  41 ALA CA   C    4.896 68.833  -1.536 1.00 . A A .  41 ALA CA   1 1 
       10 34231 1 1  41 ALA CB   C    4.283 68.579  -0.159 1.00 . A A .  41 ALA CB   1 1 
       10 34232 1 1  41 ALA H    H    3.562 67.306  -2.272 1.00 . A A .  41 ALA H    1 1 
       10 34233 1 1  41 ALA HA   H    4.669 69.842  -1.852 1.00 . A A .  41 ALA HA   1 1 
       10 34234 1 1  41 ALA HB1  H    3.207 68.548  -0.244 1.00 . A A .  41 ALA HB1  1 1 
       10 34235 1 1  41 ALA HB2  H    4.568 69.373   0.515 1.00 . A A .  41 ALA HB2  1 1 
       10 34236 1 1  41 ALA HB3  H    4.640 67.636   0.224 1.00 . A A .  41 ALA HB3  1 1 
       10 34237 1 1  41 ALA N    N    4.326 67.863  -2.520 1.00 . A A .  41 ALA N    1 1 
       10 34238 1 1  41 ALA O    O    7.165 69.599  -1.571 1.00 . A A .  41 ALA O    1 1 
       10 34239 1 1  42 CYS C    C    9.005 67.744  -2.456 1.00 . A A .  42 CYS C    1 1 
       10 34240 1 1  42 CYS CA   C    8.340 67.211  -1.180 1.00 . A A .  42 CYS CA   1 1 
       10 34241 1 1  42 CYS CB   C    8.611 65.710  -1.049 1.00 . A A .  42 CYS CB   1 1 
       10 34242 1 1  42 CYS H    H    6.234 66.711  -1.150 1.00 . A A .  42 CYS H    1 1 
       10 34243 1 1  42 CYS HA   H    8.742 67.728  -0.321 1.00 . A A .  42 CYS HA   1 1 
       10 34244 1 1  42 CYS HB2  H    8.331 65.379  -0.060 1.00 . A A .  42 CYS HB2  1 1 
       10 34245 1 1  42 CYS HB3  H    8.031 65.174  -1.786 1.00 . A A .  42 CYS HB3  1 1 
       10 34246 1 1  42 CYS HG   H   10.872 66.058  -0.845 1.00 . A A .  42 CYS HG   1 1 
       10 34247 1 1  42 CYS N    N    6.869 67.449  -1.261 1.00 . A A .  42 CYS N    1 1 
       10 34248 1 1  42 CYS O    O    9.987 68.458  -2.407 1.00 . A A .  42 CYS O    1 1 
       10 34249 1 1  42 CYS SG   S   10.372 65.387  -1.316 1.00 . A A .  42 CYS SG   1 1 
       10 34250 1 1  43 ARG C    C    9.149 69.415  -4.859 1.00 . A A .  43 ARG C    1 1 
       10 34251 1 1  43 ARG CA   C    9.052 67.884  -4.888 1.00 . A A .  43 ARG CA   1 1 
       10 34252 1 1  43 ARG CB   C    8.138 67.414  -6.038 1.00 . A A .  43 ARG CB   1 1 
       10 34253 1 1  43 ARG CD   C    9.905 67.853  -7.824 1.00 . A A .  43 ARG CD   1 1 
       10 34254 1 1  43 ARG CG   C    8.458 68.136  -7.365 1.00 . A A .  43 ARG CG   1 1 
       10 34255 1 1  43 ARG CZ   C   12.031 69.003  -7.670 1.00 . A A .  43 ARG CZ   1 1 
       10 34256 1 1  43 ARG H    H    7.675 66.829  -3.609 1.00 . A A .  43 ARG H    1 1 
       10 34257 1 1  43 ARG HA   H   10.038 67.463  -5.012 1.00 . A A .  43 ARG HA   1 1 
       10 34258 1 1  43 ARG HB2  H    8.269 66.351  -6.178 1.00 . A A .  43 ARG HB2  1 1 
       10 34259 1 1  43 ARG HB3  H    7.111 67.607  -5.771 1.00 . A A .  43 ARG HB3  1 1 
       10 34260 1 1  43 ARG HD2  H   10.325 67.029  -7.267 1.00 . A A .  43 ARG HD2  1 1 
       10 34261 1 1  43 ARG HD3  H    9.910 67.605  -8.878 1.00 . A A .  43 ARG HD3  1 1 
       10 34262 1 1  43 ARG HE   H   10.296 69.932  -7.419 1.00 . A A .  43 ARG HE   1 1 
       10 34263 1 1  43 ARG HG2  H    7.769 67.784  -8.122 1.00 . A A .  43 ARG HG2  1 1 
       10 34264 1 1  43 ARG HG3  H    8.323 69.199  -7.244 1.00 . A A .  43 ARG HG3  1 1 
       10 34265 1 1  43 ARG HH11 H   12.060 67.035  -8.036 1.00 . A A .  43 ARG HH11 1 1 
       10 34266 1 1  43 ARG HH12 H   13.609 67.805  -7.956 1.00 . A A .  43 ARG HH12 1 1 
       10 34267 1 1  43 ARG HH21 H   12.304 70.954  -7.319 1.00 . A A .  43 ARG HH21 1 1 
       10 34268 1 1  43 ARG HH22 H   13.747 70.026  -7.550 1.00 . A A .  43 ARG HH22 1 1 
       10 34269 1 1  43 ARG N    N    8.470 67.403  -3.598 1.00 . A A .  43 ARG N    1 1 
       10 34270 1 1  43 ARG NE   N   10.731 69.073  -7.604 1.00 . A A .  43 ARG NE   1 1 
       10 34271 1 1  43 ARG NH1  N   12.612 67.858  -7.906 1.00 . A A .  43 ARG NH1  1 1 
       10 34272 1 1  43 ARG NH2  N   12.750 70.078  -7.499 1.00 . A A .  43 ARG NH2  1 1 
       10 34273 1 1  43 ARG O    O   10.023 70.003  -5.464 1.00 . A A .  43 ARG O    1 1 
       10 34274 1 1  44 GLU C    C    9.395 71.994  -3.112 1.00 . A A .  44 GLU C    1 1 
       10 34275 1 1  44 GLU CA   C    8.289 71.550  -4.082 1.00 . A A .  44 GLU CA   1 1 
       10 34276 1 1  44 GLU CB   C    6.925 72.057  -3.586 1.00 . A A .  44 GLU CB   1 1 
       10 34277 1 1  44 GLU CD   C    7.872 74.378  -3.588 1.00 . A A .  44 GLU CD   1 1 
       10 34278 1 1  44 GLU CG   C    6.700 73.504  -4.039 1.00 . A A .  44 GLU CG   1 1 
       10 34279 1 1  44 GLU H    H    7.563 69.563  -3.678 1.00 . A A .  44 GLU H    1 1 
       10 34280 1 1  44 GLU HA   H    8.491 71.953  -5.064 1.00 . A A .  44 GLU HA   1 1 
       10 34281 1 1  44 GLU HB2  H    6.145 71.431  -3.994 1.00 . A A .  44 GLU HB2  1 1 
       10 34282 1 1  44 GLU HB3  H    6.889 72.011  -2.507 1.00 . A A .  44 GLU HB3  1 1 
       10 34283 1 1  44 GLU HG2  H    6.622 73.535  -5.116 1.00 . A A .  44 GLU HG2  1 1 
       10 34284 1 1  44 GLU HG3  H    5.786 73.877  -3.602 1.00 . A A .  44 GLU HG3  1 1 
       10 34285 1 1  44 GLU N    N    8.257 70.060  -4.158 1.00 . A A .  44 GLU N    1 1 
       10 34286 1 1  44 GLU O    O   10.334 72.658  -3.502 1.00 . A A .  44 GLU O    1 1 
       10 34287 1 1  44 GLU OE1  O    8.267 74.261  -2.440 1.00 . A A .  44 GLU OE1  1 1 
       10 34288 1 1  44 GLU OE2  O    8.354 75.150  -4.400 1.00 . A A .  44 GLU OE2  1 1 
       10 34289 1 1  45 GLY C    C    9.702 72.746   0.341 1.00 . A A .  45 GLY C    1 1 
       10 34290 1 1  45 GLY CA   C   10.340 72.016  -0.847 1.00 . A A .  45 GLY CA   1 1 
       10 34291 1 1  45 GLY H    H    8.525 71.086  -1.567 1.00 . A A .  45 GLY H    1 1 
       10 34292 1 1  45 GLY HA2  H   10.836 71.125  -0.490 1.00 . A A .  45 GLY HA2  1 1 
       10 34293 1 1  45 GLY HA3  H   11.068 72.667  -1.305 1.00 . A A .  45 GLY HA3  1 1 
       10 34294 1 1  45 GLY N    N    9.291 71.626  -1.852 1.00 . A A .  45 GLY N    1 1 
       10 34295 1 1  45 GLY O    O   10.387 73.216   1.227 1.00 . A A .  45 GLY O    1 1 
       10 34296 1 1  46 ARG C    C    7.841 72.706   2.778 1.00 . A A .  46 ARG C    1 1 
       10 34297 1 1  46 ARG CA   C    7.740 73.560   1.507 1.00 . A A .  46 ARG CA   1 1 
       10 34298 1 1  46 ARG CB   C    6.274 73.803   1.156 1.00 . A A .  46 ARG CB   1 1 
       10 34299 1 1  46 ARG CD   C    4.768 75.029  -0.420 1.00 . A A .  46 ARG CD   1 1 
       10 34300 1 1  46 ARG CG   C    6.192 74.524  -0.193 1.00 . A A .  46 ARG CG   1 1 
       10 34301 1 1  46 ARG CZ   C    3.818 72.778  -0.631 1.00 . A A .  46 ARG CZ   1 1 
       10 34302 1 1  46 ARG H    H    7.866 72.471  -0.354 1.00 . A A .  46 ARG H    1 1 
       10 34303 1 1  46 ARG HA   H    8.231 74.508   1.673 1.00 . A A .  46 ARG HA   1 1 
       10 34304 1 1  46 ARG HB2  H    5.758 72.857   1.095 1.00 . A A .  46 ARG HB2  1 1 
       10 34305 1 1  46 ARG HB3  H    5.817 74.416   1.918 1.00 . A A .  46 ARG HB3  1 1 
       10 34306 1 1  46 ARG HD2  H    4.581 75.865   0.225 1.00 . A A .  46 ARG HD2  1 1 
       10 34307 1 1  46 ARG HD3  H    4.660 75.349  -1.455 1.00 . A A .  46 ARG HD3  1 1 
       10 34308 1 1  46 ARG HE   H    3.142 74.120   0.653 1.00 . A A .  46 ARG HE   1 1 
       10 34309 1 1  46 ARG HG2  H    6.873 75.364  -0.188 1.00 . A A .  46 ARG HG2  1 1 
       10 34310 1 1  46 ARG HG3  H    6.470 73.846  -0.981 1.00 . A A .  46 ARG HG3  1 1 
       10 34311 1 1  46 ARG HH11 H    5.168 73.295  -2.014 1.00 . A A .  46 ARG HH11 1 1 
       10 34312 1 1  46 ARG HH12 H    4.615 71.656  -2.085 1.00 . A A .  46 ARG HH12 1 1 
       10 34313 1 1  46 ARG HH21 H    2.407 72.002   0.558 1.00 . A A .  46 ARG HH21 1 1 
       10 34314 1 1  46 ARG HH22 H    3.053 70.928  -0.637 1.00 . A A .  46 ARG HH22 1 1 
       10 34315 1 1  46 ARG N    N    8.404 72.852   0.370 1.00 . A A .  46 ARG N    1 1 
       10 34316 1 1  46 ARG NE   N    3.787 73.953  -0.061 1.00 . A A .  46 ARG NE   1 1 
       10 34317 1 1  46 ARG NH1  N    4.594 72.560  -1.657 1.00 . A A .  46 ARG NH1  1 1 
       10 34318 1 1  46 ARG NH2  N    3.031 71.829  -0.203 1.00 . A A .  46 ARG NH2  1 1 
       10 34319 1 1  46 ARG O    O    6.844 72.322   3.366 1.00 . A A .  46 ARG O    1 1 
       10 34320 1 1  47 SER C    C    8.229 71.837   5.492 1.00 . A A .  47 SER C    1 1 
       10 34321 1 1  47 SER CA   C    9.285 71.573   4.410 1.00 . A A .  47 SER CA   1 1 
       10 34322 1 1  47 SER CB   C   10.668 71.898   4.974 1.00 . A A .  47 SER CB   1 1 
       10 34323 1 1  47 SER H    H    9.820 72.740   2.682 1.00 . A A .  47 SER H    1 1 
       10 34324 1 1  47 SER HA   H    9.256 70.531   4.133 1.00 . A A .  47 SER HA   1 1 
       10 34325 1 1  47 SER HB2  H   11.019 71.074   5.574 1.00 . A A .  47 SER HB2  1 1 
       10 34326 1 1  47 SER HB3  H   11.359 72.065   4.157 1.00 . A A .  47 SER HB3  1 1 
       10 34327 1 1  47 SER HG   H   10.058 73.713   5.313 1.00 . A A .  47 SER HG   1 1 
       10 34328 1 1  47 SER N    N    9.050 72.411   3.190 1.00 . A A .  47 SER N    1 1 
       10 34329 1 1  47 SER O    O    7.845 70.942   6.219 1.00 . A A .  47 SER O    1 1 
       10 34330 1 1  47 SER OG   O   10.583 73.063   5.784 1.00 . A A .  47 SER OG   1 1 
       10 34331 1 1  48 ALA C    C    5.495 72.492   6.441 1.00 . A A .  48 ALA C    1 1 
       10 34332 1 1  48 ALA CA   C    6.748 73.340   6.674 1.00 . A A .  48 ALA CA   1 1 
       10 34333 1 1  48 ALA CB   C    6.379 74.824   6.633 1.00 . A A .  48 ALA CB   1 1 
       10 34334 1 1  48 ALA H    H    8.090 73.765   5.037 1.00 . A A .  48 ALA H    1 1 
       10 34335 1 1  48 ALA HA   H    7.162 73.097   7.645 1.00 . A A .  48 ALA HA   1 1 
       10 34336 1 1  48 ALA HB1  H    7.234 75.416   6.927 1.00 . A A .  48 ALA HB1  1 1 
       10 34337 1 1  48 ALA HB2  H    5.561 75.011   7.313 1.00 . A A .  48 ALA HB2  1 1 
       10 34338 1 1  48 ALA HB3  H    6.083 75.093   5.630 1.00 . A A .  48 ALA HB3  1 1 
       10 34339 1 1  48 ALA N    N    7.765 73.048   5.621 1.00 . A A .  48 ALA N    1 1 
       10 34340 1 1  48 ALA O    O    5.318 71.468   7.051 1.00 . A A .  48 ALA O    1 1 
       10 34341 1 1  49 VAL C    C    3.645 70.650   5.307 1.00 . A A .  49 VAL C    1 1 
       10 34342 1 1  49 VAL CA   C    3.337 72.155   5.377 1.00 . A A .  49 VAL CA   1 1 
       10 34343 1 1  49 VAL CB   C    2.670 72.605   4.077 1.00 . A A .  49 VAL CB   1 1 
       10 34344 1 1  49 VAL CG1  C    2.337 74.097   4.166 1.00 . A A .  49 VAL CG1  1 1 
       10 34345 1 1  49 VAL CG2  C    3.623 72.363   2.906 1.00 . A A .  49 VAL CG2  1 1 
       10 34346 1 1  49 VAL H    H    4.744 73.801   5.170 1.00 . A A .  49 VAL H    1 1 
       10 34347 1 1  49 VAL HA   H    2.662 72.337   6.200 1.00 . A A .  49 VAL HA   1 1 
       10 34348 1 1  49 VAL HB   H    1.759 72.042   3.927 1.00 . A A .  49 VAL HB   1 1 
       10 34349 1 1  49 VAL HG11 H    3.241 74.676   4.053 1.00 . A A .  49 VAL HG11 1 1 
       10 34350 1 1  49 VAL HG12 H    1.891 74.310   5.126 1.00 . A A .  49 VAL HG12 1 1 
       10 34351 1 1  49 VAL HG13 H    1.642 74.357   3.382 1.00 . A A .  49 VAL HG13 1 1 
       10 34352 1 1  49 VAL HG21 H    4.568 72.838   3.111 1.00 . A A .  49 VAL HG21 1 1 
       10 34353 1 1  49 VAL HG22 H    3.198 72.778   2.004 1.00 . A A .  49 VAL HG22 1 1 
       10 34354 1 1  49 VAL HG23 H    3.774 71.301   2.778 1.00 . A A .  49 VAL HG23 1 1 
       10 34355 1 1  49 VAL N    N    4.600 72.934   5.602 1.00 . A A .  49 VAL N    1 1 
       10 34356 1 1  49 VAL O    O    2.822 69.819   5.639 1.00 . A A .  49 VAL O    1 1 
       10 34357 1 1  50 VAL C    C    5.308 68.249   6.207 1.00 . A A .  50 VAL C    1 1 
       10 34358 1 1  50 VAL CA   C    5.206 68.854   4.805 1.00 . A A .  50 VAL CA   1 1 
       10 34359 1 1  50 VAL CB   C    6.555 68.731   4.082 1.00 . A A .  50 VAL CB   1 1 
       10 34360 1 1  50 VAL CG1  C    7.119 67.314   4.242 1.00 . A A .  50 VAL CG1  1 1 
       10 34361 1 1  50 VAL CG2  C    6.365 69.036   2.592 1.00 . A A .  50 VAL CG2  1 1 
       10 34362 1 1  50 VAL H    H    5.485 70.985   4.640 1.00 . A A .  50 VAL H    1 1 
       10 34363 1 1  50 VAL HA   H    4.458 68.328   4.252 1.00 . A A .  50 VAL HA   1 1 
       10 34364 1 1  50 VAL HB   H    7.248 69.438   4.507 1.00 . A A .  50 VAL HB   1 1 
       10 34365 1 1  50 VAL HG11 H    7.906 67.153   3.519 1.00 . A A .  50 VAL HG11 1 1 
       10 34366 1 1  50 VAL HG12 H    6.332 66.592   4.084 1.00 . A A .  50 VAL HG12 1 1 
       10 34367 1 1  50 VAL HG13 H    7.518 67.198   5.238 1.00 . A A .  50 VAL HG13 1 1 
       10 34368 1 1  50 VAL HG21 H    5.905 68.188   2.106 1.00 . A A .  50 VAL HG21 1 1 
       10 34369 1 1  50 VAL HG22 H    7.326 69.231   2.140 1.00 . A A .  50 VAL HG22 1 1 
       10 34370 1 1  50 VAL HG23 H    5.732 69.904   2.479 1.00 . A A .  50 VAL HG23 1 1 
       10 34371 1 1  50 VAL N    N    4.833 70.298   4.891 1.00 . A A .  50 VAL N    1 1 
       10 34372 1 1  50 VAL O    O    4.644 67.289   6.532 1.00 . A A .  50 VAL O    1 1 
       10 34373 1 1  51 GLU C    C    4.991 68.096   9.110 1.00 . A A .  51 GLU C    1 1 
       10 34374 1 1  51 GLU CA   C    6.335 68.253   8.401 1.00 . A A .  51 GLU CA   1 1 
       10 34375 1 1  51 GLU CB   C    7.284 69.169   9.206 1.00 . A A .  51 GLU CB   1 1 
       10 34376 1 1  51 GLU CD   C    7.525 71.351  10.405 1.00 . A A .  51 GLU CD   1 1 
       10 34377 1 1  51 GLU CG   C    6.526 70.329   9.861 1.00 . A A .  51 GLU CG   1 1 
       10 34378 1 1  51 GLU H    H    6.685 69.552   6.716 1.00 . A A .  51 GLU H    1 1 
       10 34379 1 1  51 GLU HA   H    6.775 67.289   8.324 1.00 . A A .  51 GLU HA   1 1 
       10 34380 1 1  51 GLU HB2  H    7.764 68.593   9.976 1.00 . A A .  51 GLU HB2  1 1 
       10 34381 1 1  51 GLU HB3  H    8.036 69.569   8.543 1.00 . A A .  51 GLU HB3  1 1 
       10 34382 1 1  51 GLU HG2  H    5.896 70.799   9.133 1.00 . A A .  51 GLU HG2  1 1 
       10 34383 1 1  51 GLU HG3  H    5.922 69.954  10.674 1.00 . A A .  51 GLU HG3  1 1 
       10 34384 1 1  51 GLU N    N    6.153 68.794   7.022 1.00 . A A .  51 GLU N    1 1 
       10 34385 1 1  51 GLU O    O    4.773 67.151   9.841 1.00 . A A .  51 GLU O    1 1 
       10 34386 1 1  51 GLU OE1  O    8.659 70.971  10.648 1.00 . A A .  51 GLU OE1  1 1 
       10 34387 1 1  51 GLU OE2  O    7.140 72.497  10.570 1.00 . A A .  51 GLU OE2  1 1 
       10 34388 1 1  52 MET C    C    2.010 67.691   9.072 1.00 . A A .  52 MET C    1 1 
       10 34389 1 1  52 MET CA   C    2.775 68.908   9.596 1.00 . A A .  52 MET CA   1 1 
       10 34390 1 1  52 MET CB   C    1.981 70.193   9.333 1.00 . A A .  52 MET CB   1 1 
       10 34391 1 1  52 MET CE   C    3.519 73.966   9.966 1.00 . A A .  52 MET CE   1 1 
       10 34392 1 1  52 MET CG   C    2.944 71.392   9.317 1.00 . A A .  52 MET CG   1 1 
       10 34393 1 1  52 MET H    H    4.300 69.766   8.326 1.00 . A A .  52 MET H    1 1 
       10 34394 1 1  52 MET HA   H    2.932 68.798  10.659 1.00 . A A .  52 MET HA   1 1 
       10 34395 1 1  52 MET HB2  H    1.475 70.121   8.379 1.00 . A A .  52 MET HB2  1 1 
       10 34396 1 1  52 MET HB3  H    1.251 70.331  10.117 1.00 . A A .  52 MET HB3  1 1 
       10 34397 1 1  52 MET HE1  H    3.845 74.188   8.960 1.00 . A A .  52 MET HE1  1 1 
       10 34398 1 1  52 MET HE2  H    4.318 73.481  10.503 1.00 . A A .  52 MET HE2  1 1 
       10 34399 1 1  52 MET HE3  H    3.251 74.882  10.475 1.00 . A A .  52 MET HE3  1 1 
       10 34400 1 1  52 MET HG2  H    3.790 71.192   9.962 1.00 . A A .  52 MET HG2  1 1 
       10 34401 1 1  52 MET HG3  H    3.296 71.559   8.310 1.00 . A A .  52 MET HG3  1 1 
       10 34402 1 1  52 MET N    N    4.098 69.008   8.913 1.00 . A A .  52 MET N    1 1 
       10 34403 1 1  52 MET O    O    1.427 66.937   9.827 1.00 . A A .  52 MET O    1 1 
       10 34404 1 1  52 MET SD   S    2.079 72.872   9.903 1.00 . A A .  52 MET SD   1 1 
       10 34405 1 1  53 LEU C    C    1.898 65.022   7.746 1.00 . A A .  53 LEU C    1 1 
       10 34406 1 1  53 LEU CA   C    1.295 66.332   7.201 1.00 . A A .  53 LEU CA   1 1 
       10 34407 1 1  53 LEU CB   C    1.452 66.398   5.672 1.00 . A A .  53 LEU CB   1 1 
       10 34408 1 1  53 LEU CD1  C    0.196 64.230   5.429 1.00 . A A .  53 LEU CD1  1 1 
       10 34409 1 1  53 LEU CD2  C   -1.044 66.413   5.211 1.00 . A A .  53 LEU CD2  1 1 
       10 34410 1 1  53 LEU CG   C    0.292 65.683   4.953 1.00 . A A .  53 LEU CG   1 1 
       10 34411 1 1  53 LEU H    H    2.493 68.118   7.202 1.00 . A A .  53 LEU H    1 1 
       10 34412 1 1  53 LEU HA   H    0.252 66.385   7.465 1.00 . A A .  53 LEU HA   1 1 
       10 34413 1 1  53 LEU HB2  H    1.473 67.433   5.365 1.00 . A A .  53 LEU HB2  1 1 
       10 34414 1 1  53 LEU HB3  H    2.384 65.931   5.392 1.00 . A A .  53 LEU HB3  1 1 
       10 34415 1 1  53 LEU HD11 H    1.188 63.825   5.552 1.00 . A A .  53 LEU HD11 1 1 
       10 34416 1 1  53 LEU HD12 H   -0.341 63.647   4.696 1.00 . A A .  53 LEU HD12 1 1 
       10 34417 1 1  53 LEU HD13 H   -0.329 64.193   6.371 1.00 . A A .  53 LEU HD13 1 1 
       10 34418 1 1  53 LEU HD21 H   -1.537 65.990   6.074 1.00 . A A .  53 LEU HD21 1 1 
       10 34419 1 1  53 LEU HD22 H   -1.682 66.298   4.348 1.00 . A A .  53 LEU HD22 1 1 
       10 34420 1 1  53 LEU HD23 H   -0.863 67.465   5.380 1.00 . A A .  53 LEU HD23 1 1 
       10 34421 1 1  53 LEU HG   H    0.493 65.685   3.890 1.00 . A A .  53 LEU HG   1 1 
       10 34422 1 1  53 LEU N    N    2.013 67.495   7.789 1.00 . A A .  53 LEU N    1 1 
       10 34423 1 1  53 LEU O    O    1.188 64.121   8.146 1.00 . A A .  53 LEU O    1 1 
       10 34424 1 1  54 ILE C    C    3.248 63.255   9.612 1.00 . A A .  54 ILE C    1 1 
       10 34425 1 1  54 ILE CA   C    3.847 63.659   8.265 1.00 . A A .  54 ILE CA   1 1 
       10 34426 1 1  54 ILE CB   C    5.348 63.897   8.461 1.00 . A A .  54 ILE CB   1 1 
       10 34427 1 1  54 ILE CD1  C    7.476 64.614   7.314 1.00 . A A .  54 ILE CD1  1 1 
       10 34428 1 1  54 ILE CG1  C    5.994 64.264   7.116 1.00 . A A .  54 ILE CG1  1 1 
       10 34429 1 1  54 ILE CG2  C    6.002 62.626   9.021 1.00 . A A .  54 ILE CG2  1 1 
       10 34430 1 1  54 ILE H    H    3.757 65.648   7.428 1.00 . A A .  54 ILE H    1 1 
       10 34431 1 1  54 ILE HA   H    3.702 62.864   7.554 1.00 . A A .  54 ILE HA   1 1 
       10 34432 1 1  54 ILE HB   H    5.485 64.705   9.160 1.00 . A A .  54 ILE HB   1 1 
       10 34433 1 1  54 ILE HD11 H    7.613 65.115   8.261 1.00 . A A .  54 ILE HD11 1 1 
       10 34434 1 1  54 ILE HD12 H    7.801 65.263   6.515 1.00 . A A .  54 ILE HD12 1 1 
       10 34435 1 1  54 ILE HD13 H    8.064 63.709   7.299 1.00 . A A .  54 ILE HD13 1 1 
       10 34436 1 1  54 ILE HG12 H    5.912 63.428   6.439 1.00 . A A .  54 ILE HG12 1 1 
       10 34437 1 1  54 ILE HG13 H    5.484 65.116   6.697 1.00 . A A .  54 ILE HG13 1 1 
       10 34438 1 1  54 ILE HG21 H    5.737 61.782   8.401 1.00 . A A .  54 ILE HG21 1 1 
       10 34439 1 1  54 ILE HG22 H    5.655 62.454  10.029 1.00 . A A .  54 ILE HG22 1 1 
       10 34440 1 1  54 ILE HG23 H    7.074 62.742   9.033 1.00 . A A .  54 ILE HG23 1 1 
       10 34441 1 1  54 ILE N    N    3.201 64.911   7.758 1.00 . A A .  54 ILE N    1 1 
       10 34442 1 1  54 ILE O    O    3.119 62.086   9.917 1.00 . A A .  54 ILE O    1 1 
       10 34443 1 1  55 MET C    C    0.889 63.479  11.660 1.00 . A A .  55 MET C    1 1 
       10 34444 1 1  55 MET CA   C    2.363 63.868  11.774 1.00 . A A .  55 MET CA   1 1 
       10 34445 1 1  55 MET CB   C    2.499 65.076  12.705 1.00 . A A .  55 MET CB   1 1 
       10 34446 1 1  55 MET CE   C    3.224 67.904  13.880 1.00 . A A .  55 MET CE   1 1 
       10 34447 1 1  55 MET CG   C    3.956 65.552  12.735 1.00 . A A .  55 MET CG   1 1 
       10 34448 1 1  55 MET H    H    3.045 65.138  10.176 1.00 . A A .  55 MET H    1 1 
       10 34449 1 1  55 MET HA   H    2.925 63.038  12.187 1.00 . A A .  55 MET HA   1 1 
       10 34450 1 1  55 MET HB2  H    1.865 65.876  12.349 1.00 . A A .  55 MET HB2  1 1 
       10 34451 1 1  55 MET HB3  H    2.195 64.796  13.703 1.00 . A A .  55 MET HB3  1 1 
       10 34452 1 1  55 MET HE1  H    2.183 67.613  13.897 1.00 . A A .  55 MET HE1  1 1 
       10 34453 1 1  55 MET HE2  H    3.475 68.276  12.899 1.00 . A A .  55 MET HE2  1 1 
       10 34454 1 1  55 MET HE3  H    3.399 68.681  14.612 1.00 . A A .  55 MET HE3  1 1 
       10 34455 1 1  55 MET HG2  H    4.621 64.701  12.690 1.00 . A A .  55 MET HG2  1 1 
       10 34456 1 1  55 MET HG3  H    4.141 66.197  11.889 1.00 . A A .  55 MET HG3  1 1 
       10 34457 1 1  55 MET N    N    2.914 64.206  10.433 1.00 . A A .  55 MET N    1 1 
       10 34458 1 1  55 MET O    O    0.356 62.796  12.512 1.00 . A A .  55 MET O    1 1 
       10 34459 1 1  55 MET SD   S    4.256 66.469  14.267 1.00 . A A .  55 MET SD   1 1 
       10 34460 1 1  56 ARG C    C   -1.304 62.002  10.411 1.00 . A A .  56 ARG C    1 1 
       10 34461 1 1  56 ARG CA   C   -1.210 63.522  10.477 1.00 . A A .  56 ARG CA   1 1 
       10 34462 1 1  56 ARG CB   C   -1.792 64.133   9.200 1.00 . A A .  56 ARG CB   1 1 
       10 34463 1 1  56 ARG CD   C   -3.949 64.753   8.023 1.00 . A A .  56 ARG CD   1 1 
       10 34464 1 1  56 ARG CG   C   -3.326 64.044   9.247 1.00 . A A .  56 ARG CG   1 1 
       10 34465 1 1  56 ARG CZ   C   -6.038 65.104   9.255 1.00 . A A .  56 ARG CZ   1 1 
       10 34466 1 1  56 ARG H    H    0.665 64.435   9.931 1.00 . A A .  56 ARG H    1 1 
       10 34467 1 1  56 ARG HA   H   -1.760 63.881  11.335 1.00 . A A .  56 ARG HA   1 1 
       10 34468 1 1  56 ARG HB2  H   -1.491 65.169   9.127 1.00 . A A .  56 ARG HB2  1 1 
       10 34469 1 1  56 ARG HB3  H   -1.429 63.590   8.342 1.00 . A A .  56 ARG HB3  1 1 
       10 34470 1 1  56 ARG HD2  H   -3.228 65.412   7.571 1.00 . A A .  56 ARG HD2  1 1 
       10 34471 1 1  56 ARG HD3  H   -4.256 64.012   7.290 1.00 . A A .  56 ARG HD3  1 1 
       10 34472 1 1  56 ARG HE   H   -5.184 66.514   8.155 1.00 . A A .  56 ARG HE   1 1 
       10 34473 1 1  56 ARG HG2  H   -3.612 63.001   9.251 1.00 . A A .  56 ARG HG2  1 1 
       10 34474 1 1  56 ARG HG3  H   -3.680 64.514  10.152 1.00 . A A .  56 ARG HG3  1 1 
       10 34475 1 1  56 ARG HH11 H   -5.304 63.245   9.268 1.00 . A A .  56 ARG HH11 1 1 
       10 34476 1 1  56 ARG HH12 H   -6.721 63.493  10.224 1.00 . A A .  56 ARG HH12 1 1 
       10 34477 1 1  56 ARG HH21 H   -7.035 66.836   9.383 1.00 . A A .  56 ARG HH21 1 1 
       10 34478 1 1  56 ARG HH22 H   -7.704 65.518  10.285 1.00 . A A .  56 ARG HH22 1 1 
       10 34479 1 1  56 ARG N    N    0.223 63.894  10.618 1.00 . A A .  56 ARG N    1 1 
       10 34480 1 1  56 ARG NE   N   -5.121 65.583   8.454 1.00 . A A .  56 ARG NE   1 1 
       10 34481 1 1  56 ARG NH1  N   -6.018 63.849   9.609 1.00 . A A .  56 ARG NH1  1 1 
       10 34482 1 1  56 ARG NH2  N   -7.000 65.880   9.673 1.00 . A A .  56 ARG NH2  1 1 
       10 34483 1 1  56 ARG O    O   -2.260 61.405  10.867 1.00 . A A .  56 ARG O    1 1 
       10 34484 1 1  57 GLY C    C    0.403 59.422   8.498 1.00 . A A .  57 GLY C    1 1 
       10 34485 1 1  57 GLY CA   C   -0.312 59.880   9.770 1.00 . A A .  57 GLY CA   1 1 
       10 34486 1 1  57 GLY H    H    0.460 61.873   9.508 1.00 . A A .  57 GLY H    1 1 
       10 34487 1 1  57 GLY HA2  H    0.199 59.476  10.628 1.00 . A A .  57 GLY HA2  1 1 
       10 34488 1 1  57 GLY HA3  H   -1.330 59.518   9.753 1.00 . A A .  57 GLY HA3  1 1 
       10 34489 1 1  57 GLY N    N   -0.304 61.368   9.857 1.00 . A A .  57 GLY N    1 1 
       10 34490 1 1  57 GLY O    O    0.591 58.242   8.279 1.00 . A A .  57 GLY O    1 1 
       10 34491 1 1  58 ALA C    C    2.817 59.270   6.725 1.00 . A A .  58 ALA C    1 1 
       10 34492 1 1  58 ALA CA   C    1.472 59.907   6.388 1.00 . A A .  58 ALA CA   1 1 
       10 34493 1 1  58 ALA CB   C    1.687 61.116   5.480 1.00 . A A .  58 ALA CB   1 1 
       10 34494 1 1  58 ALA H    H    0.616 61.287   7.822 1.00 . A A .  58 ALA H    1 1 
       10 34495 1 1  58 ALA HA   H    0.859 59.179   5.877 1.00 . A A .  58 ALA HA   1 1 
       10 34496 1 1  58 ALA HB1  H    2.315 61.836   5.982 1.00 . A A .  58 ALA HB1  1 1 
       10 34497 1 1  58 ALA HB2  H    0.733 61.565   5.249 1.00 . A A .  58 ALA HB2  1 1 
       10 34498 1 1  58 ALA HB3  H    2.165 60.798   4.565 1.00 . A A .  58 ALA HB3  1 1 
       10 34499 1 1  58 ALA N    N    0.790 60.332   7.646 1.00 . A A .  58 ALA N    1 1 
       10 34500 1 1  58 ALA O    O    3.611 59.822   7.461 1.00 . A A .  58 ALA O    1 1 
       10 34501 1 1  59 ARG C    C    5.413 57.876   5.441 1.00 . A A .  59 ARG C    1 1 
       10 34502 1 1  59 ARG CA   C    4.373 57.417   6.473 1.00 . A A .  59 ARG CA   1 1 
       10 34503 1 1  59 ARG CB   C    4.177 55.878   6.399 1.00 . A A .  59 ARG CB   1 1 
       10 34504 1 1  59 ARG CD   C    1.641 55.846   6.689 1.00 . A A .  59 ARG CD   1 1 
       10 34505 1 1  59 ARG CG   C    2.826 55.529   5.739 1.00 . A A .  59 ARG CG   1 1 
       10 34506 1 1  59 ARG CZ   C    0.298 54.062   5.677 1.00 . A A .  59 ARG CZ   1 1 
       10 34507 1 1  59 ARG H    H    2.435 57.671   5.600 1.00 . A A .  59 ARG H    1 1 
       10 34508 1 1  59 ARG HA   H    4.717 57.690   7.464 1.00 . A A .  59 ARG HA   1 1 
       10 34509 1 1  59 ARG HB2  H    4.971 55.434   5.817 1.00 . A A .  59 ARG HB2  1 1 
       10 34510 1 1  59 ARG HB3  H    4.202 55.460   7.396 1.00 . A A .  59 ARG HB3  1 1 
       10 34511 1 1  59 ARG HD2  H    1.999 56.039   7.685 1.00 . A A .  59 ARG HD2  1 1 
       10 34512 1 1  59 ARG HD3  H    1.112 56.725   6.332 1.00 . A A .  59 ARG HD3  1 1 
       10 34513 1 1  59 ARG HE   H    0.421 54.340   7.635 1.00 . A A .  59 ARG HE   1 1 
       10 34514 1 1  59 ARG HG2  H    2.726 56.099   4.826 1.00 . A A .  59 ARG HG2  1 1 
       10 34515 1 1  59 ARG HG3  H    2.822 54.477   5.499 1.00 . A A .  59 ARG HG3  1 1 
       10 34516 1 1  59 ARG HH11 H    1.204 55.326   4.419 1.00 . A A .  59 ARG HH11 1 1 
       10 34517 1 1  59 ARG HH12 H    0.315 54.041   3.675 1.00 . A A .  59 ARG HH12 1 1 
       10 34518 1 1  59 ARG HH21 H   -0.742 52.673   6.676 1.00 . A A .  59 ARG HH21 1 1 
       10 34519 1 1  59 ARG HH22 H   -0.787 52.544   4.949 1.00 . A A .  59 ARG HH22 1 1 
       10 34520 1 1  59 ARG N    N    3.080 58.106   6.192 1.00 . A A .  59 ARG N    1 1 
       10 34521 1 1  59 ARG NE   N    0.710 54.671   6.759 1.00 . A A .  59 ARG NE   1 1 
       10 34522 1 1  59 ARG NH1  N    0.632 54.512   4.499 1.00 . A A .  59 ARG NH1  1 1 
       10 34523 1 1  59 ARG NH2  N   -0.470 53.011   5.775 1.00 . A A .  59 ARG NH2  1 1 
       10 34524 1 1  59 ARG O    O    5.084 58.242   4.331 1.00 . A A .  59 ARG O    1 1 
       10 34525 1 1  60 ILE C    C    8.044 57.190   3.864 1.00 . A A .  60 ILE C    1 1 
       10 34526 1 1  60 ILE CA   C    7.730 58.307   4.865 1.00 . A A .  60 ILE CA   1 1 
       10 34527 1 1  60 ILE CB   C    8.992 58.642   5.666 1.00 . A A .  60 ILE CB   1 1 
       10 34528 1 1  60 ILE CD1  C    7.750 60.669   6.470 1.00 . A A .  60 ILE CD1  1 1 
       10 34529 1 1  60 ILE CG1  C    8.615 59.478   6.893 1.00 . A A .  60 ILE CG1  1 1 
       10 34530 1 1  60 ILE CG2  C    9.977 59.430   4.798 1.00 . A A .  60 ILE CG2  1 1 
       10 34531 1 1  60 ILE H    H    6.904 57.573   6.713 1.00 . A A .  60 ILE H    1 1 
       10 34532 1 1  60 ILE HA   H    7.397 59.186   4.332 1.00 . A A .  60 ILE HA   1 1 
       10 34533 1 1  60 ILE HB   H    9.458 57.725   5.988 1.00 . A A .  60 ILE HB   1 1 
       10 34534 1 1  60 ILE HD11 H    7.744 61.401   7.259 1.00 . A A .  60 ILE HD11 1 1 
       10 34535 1 1  60 ILE HD12 H    6.741 60.333   6.284 1.00 . A A .  60 ILE HD12 1 1 
       10 34536 1 1  60 ILE HD13 H    8.154 61.111   5.572 1.00 . A A .  60 ILE HD13 1 1 
       10 34537 1 1  60 ILE HG12 H    8.063 58.863   7.588 1.00 . A A .  60 ILE HG12 1 1 
       10 34538 1 1  60 ILE HG13 H    9.513 59.840   7.370 1.00 . A A .  60 ILE HG13 1 1 
       10 34539 1 1  60 ILE HG21 H   10.781 59.802   5.417 1.00 . A A .  60 ILE HG21 1 1 
       10 34540 1 1  60 ILE HG22 H    9.467 60.260   4.335 1.00 . A A .  60 ILE HG22 1 1 
       10 34541 1 1  60 ILE HG23 H   10.383 58.784   4.035 1.00 . A A .  60 ILE HG23 1 1 
       10 34542 1 1  60 ILE N    N    6.664 57.866   5.809 1.00 . A A .  60 ILE N    1 1 
       10 34543 1 1  60 ILE O    O    8.860 57.353   2.979 1.00 . A A .  60 ILE O    1 1 
       10 34544 1 1  61 ASN C    C    6.971 55.198   1.720 1.00 . A A .  61 ASN C    1 1 
       10 34545 1 1  61 ASN CA   C    7.704 54.944   3.036 1.00 . A A .  61 ASN CA   1 1 
       10 34546 1 1  61 ASN CB   C    7.236 53.616   3.635 1.00 . A A .  61 ASN CB   1 1 
       10 34547 1 1  61 ASN CG   C    8.049 53.307   4.893 1.00 . A A .  61 ASN CG   1 1 
       10 34548 1 1  61 ASN H    H    6.759 55.928   4.710 1.00 . A A .  61 ASN H    1 1 
       10 34549 1 1  61 ASN HA   H    8.764 54.901   2.850 1.00 . A A .  61 ASN HA   1 1 
       10 34550 1 1  61 ASN HB2  H    6.188 53.687   3.889 1.00 . A A .  61 ASN HB2  1 1 
       10 34551 1 1  61 ASN HB3  H    7.378 52.826   2.913 1.00 . A A .  61 ASN HB3  1 1 
       10 34552 1 1  61 ASN HD21 H    9.734 54.064   4.163 1.00 . A A .  61 ASN HD21 1 1 
       10 34553 1 1  61 ASN HD22 H    9.843 53.432   5.734 1.00 . A A .  61 ASN HD22 1 1 
       10 34554 1 1  61 ASN N    N    7.413 56.053   3.991 1.00 . A A .  61 ASN N    1 1 
       10 34555 1 1  61 ASN ND2  N    9.314 53.628   4.934 1.00 . A A .  61 ASN ND2  1 1 
       10 34556 1 1  61 ASN O    O    7.223 54.554   0.721 1.00 . A A .  61 ASN O    1 1 
       10 34557 1 1  61 ASN OD1  O    7.529 52.767   5.849 1.00 . A A .  61 ASN OD1  1 1 
       10 34558 1 1  62 VAL C    C    6.268 56.562  -0.707 1.00 . A A .  62 VAL C    1 1 
       10 34559 1 1  62 VAL CA   C    5.297 56.420   0.468 1.00 . A A .  62 VAL CA   1 1 
       10 34560 1 1  62 VAL CB   C    4.512 57.721   0.644 1.00 . A A .  62 VAL CB   1 1 
       10 34561 1 1  62 VAL CG1  C    3.397 57.510   1.670 1.00 . A A .  62 VAL CG1  1 1 
       10 34562 1 1  62 VAL CG2  C    5.453 58.824   1.136 1.00 . A A .  62 VAL CG2  1 1 
       10 34563 1 1  62 VAL H    H    5.859 56.611   2.541 1.00 . A A .  62 VAL H    1 1 
       10 34564 1 1  62 VAL HA   H    4.610 55.610   0.269 1.00 . A A .  62 VAL HA   1 1 
       10 34565 1 1  62 VAL HB   H    4.079 58.011  -0.302 1.00 . A A .  62 VAL HB   1 1 
       10 34566 1 1  62 VAL HG11 H    3.816 57.104   2.579 1.00 . A A .  62 VAL HG11 1 1 
       10 34567 1 1  62 VAL HG12 H    2.666 56.822   1.272 1.00 . A A .  62 VAL HG12 1 1 
       10 34568 1 1  62 VAL HG13 H    2.921 58.456   1.884 1.00 . A A .  62 VAL HG13 1 1 
       10 34569 1 1  62 VAL HG21 H    4.889 59.729   1.305 1.00 . A A .  62 VAL HG21 1 1 
       10 34570 1 1  62 VAL HG22 H    6.213 59.008   0.392 1.00 . A A .  62 VAL HG22 1 1 
       10 34571 1 1  62 VAL HG23 H    5.920 58.514   2.059 1.00 . A A .  62 VAL HG23 1 1 
       10 34572 1 1  62 VAL N    N    6.059 56.126   1.715 1.00 . A A .  62 VAL N    1 1 
       10 34573 1 1  62 VAL O    O    7.317 57.164  -0.591 1.00 . A A .  62 VAL O    1 1 
       10 34574 1 1  63 MET C    C    5.964 56.043  -4.295 1.00 . A A .  63 MET C    1 1 
       10 34575 1 1  63 MET CA   C    6.819 56.094  -3.028 1.00 . A A .  63 MET CA   1 1 
       10 34576 1 1  63 MET CB   C    7.800 54.919  -3.018 1.00 . A A .  63 MET CB   1 1 
       10 34577 1 1  63 MET CE   C    9.095 52.191  -4.284 1.00 . A A .  63 MET CE   1 1 
       10 34578 1 1  63 MET CG   C    7.036 53.607  -3.213 1.00 . A A .  63 MET CG   1 1 
       10 34579 1 1  63 MET H    H    5.079 55.522  -1.910 1.00 . A A .  63 MET H    1 1 
       10 34580 1 1  63 MET HA   H    7.369 57.025  -3.004 1.00 . A A .  63 MET HA   1 1 
       10 34581 1 1  63 MET HB2  H    8.517 55.041  -3.817 1.00 . A A .  63 MET HB2  1 1 
       10 34582 1 1  63 MET HB3  H    8.317 54.893  -2.072 1.00 . A A .  63 MET HB3  1 1 
       10 34583 1 1  63 MET HE1  H    8.439 52.157  -5.142 1.00 . A A .  63 MET HE1  1 1 
       10 34584 1 1  63 MET HE2  H    9.731 51.320  -4.286 1.00 . A A .  63 MET HE2  1 1 
       10 34585 1 1  63 MET HE3  H    9.707 53.081  -4.326 1.00 . A A .  63 MET HE3  1 1 
       10 34586 1 1  63 MET HG2  H    6.160 53.604  -2.581 1.00 . A A .  63 MET HG2  1 1 
       10 34587 1 1  63 MET HG3  H    6.736 53.515  -4.246 1.00 . A A .  63 MET HG3  1 1 
       10 34588 1 1  63 MET N    N    5.926 56.005  -1.840 1.00 . A A .  63 MET N    1 1 
       10 34589 1 1  63 MET O    O    4.856 55.545  -4.285 1.00 . A A .  63 MET O    1 1 
       10 34590 1 1  63 MET SD   S    8.104 52.214  -2.769 1.00 . A A .  63 MET SD   1 1 
       10 34591 1 1  64 ASN C    C    5.903 55.202  -7.355 1.00 . A A .  64 ASN C    1 1 
       10 34592 1 1  64 ASN CA   C    5.673 56.532  -6.649 1.00 . A A .  64 ASN CA   1 1 
       10 34593 1 1  64 ASN CB   C    6.128 57.674  -7.563 1.00 . A A .  64 ASN CB   1 1 
       10 34594 1 1  64 ASN CG   C    6.097 58.993  -6.790 1.00 . A A .  64 ASN CG   1 1 
       10 34595 1 1  64 ASN H    H    7.362 56.945  -5.373 1.00 . A A .  64 ASN H    1 1 
       10 34596 1 1  64 ASN HA   H    4.622 56.646  -6.425 1.00 . A A .  64 ASN HA   1 1 
       10 34597 1 1  64 ASN HB2  H    7.133 57.479  -7.907 1.00 . A A .  64 ASN HB2  1 1 
       10 34598 1 1  64 ASN HB3  H    5.463 57.740  -8.411 1.00 . A A .  64 ASN HB3  1 1 
       10 34599 1 1  64 ASN HD21 H    7.662 59.754  -7.746 1.00 . A A .  64 ASN HD21 1 1 
       10 34600 1 1  64 ASN HD22 H    6.973 60.761  -6.566 1.00 . A A .  64 ASN HD22 1 1 
       10 34601 1 1  64 ASN N    N    6.464 56.554  -5.384 1.00 . A A .  64 ASN N    1 1 
       10 34602 1 1  64 ASN ND2  N    6.984 59.912  -7.056 1.00 . A A .  64 ASN ND2  1 1 
       10 34603 1 1  64 ASN O    O    6.972 54.630  -7.281 1.00 . A A .  64 ASN O    1 1 
       10 34604 1 1  64 ASN OD1  O    5.255 59.191  -5.938 1.00 . A A .  64 ASN OD1  1 1 
       10 34605 1 1  65 ARG C    C    6.397 53.493  -9.585 1.00 . A A .  65 ARG C    1 1 
       10 34606 1 1  65 ARG CA   C    5.115 53.406  -8.754 1.00 . A A .  65 ARG CA   1 1 
       10 34607 1 1  65 ARG CB   C    3.913 53.108  -9.658 1.00 . A A .  65 ARG CB   1 1 
       10 34608 1 1  65 ARG CD   C    2.239 54.127 -11.195 1.00 . A A .  65 ARG CD   1 1 
       10 34609 1 1  65 ARG CG   C    3.633 54.294 -10.586 1.00 . A A .  65 ARG CG   1 1 
       10 34610 1 1  65 ARG CZ   C    0.965 52.277 -12.104 1.00 . A A .  65 ARG CZ   1 1 
       10 34611 1 1  65 ARG H    H    4.061 55.171  -8.105 1.00 . A A .  65 ARG H    1 1 
       10 34612 1 1  65 ARG HA   H    5.219 52.615  -8.025 1.00 . A A .  65 ARG HA   1 1 
       10 34613 1 1  65 ARG HB2  H    4.123 52.231 -10.253 1.00 . A A .  65 ARG HB2  1 1 
       10 34614 1 1  65 ARG HB3  H    3.042 52.923  -9.043 1.00 . A A .  65 ARG HB3  1 1 
       10 34615 1 1  65 ARG HD2  H    1.497 54.205 -10.410 1.00 . A A .  65 ARG HD2  1 1 
       10 34616 1 1  65 ARG HD3  H    2.071 54.895 -11.935 1.00 . A A .  65 ARG HD3  1 1 
       10 34617 1 1  65 ARG HE   H    2.951 52.289 -12.068 1.00 . A A .  65 ARG HE   1 1 
       10 34618 1 1  65 ARG HG2  H    3.674 55.215 -10.024 1.00 . A A .  65 ARG HG2  1 1 
       10 34619 1 1  65 ARG HG3  H    4.368 54.318 -11.376 1.00 . A A .  65 ARG HG3  1 1 
       10 34620 1 1  65 ARG HH11 H   -0.049 53.837 -11.366 1.00 . A A .  65 ARG HH11 1 1 
       10 34621 1 1  65 ARG HH12 H   -1.016 52.549 -12.001 1.00 . A A .  65 ARG HH12 1 1 
       10 34622 1 1  65 ARG HH21 H    1.705 50.597 -12.902 1.00 . A A .  65 ARG HH21 1 1 
       10 34623 1 1  65 ARG HH22 H   -0.023 50.714 -12.872 1.00 . A A .  65 ARG HH22 1 1 
       10 34624 1 1  65 ARG N    N    4.919 54.699  -8.047 1.00 . A A .  65 ARG N    1 1 
       10 34625 1 1  65 ARG NE   N    2.137 52.787 -11.840 1.00 . A A .  65 ARG NE   1 1 
       10 34626 1 1  65 ARG NH1  N   -0.118 52.939 -11.800 1.00 . A A .  65 ARG NH1  1 1 
       10 34627 1 1  65 ARG NH2  N    0.875 51.104 -12.670 1.00 . A A .  65 ARG NH2  1 1 
       10 34628 1 1  65 ARG O    O    6.936 52.496 -10.022 1.00 . A A .  65 ARG O    1 1 
       10 34629 1 1  66 GLY C    C    9.349 54.842  -9.606 1.00 . A A .  66 GLY C    1 1 
       10 34630 1 1  66 GLY CA   C    8.159 54.851 -10.568 1.00 . A A .  66 GLY CA   1 1 
       10 34631 1 1  66 GLY H    H    6.454 55.477  -9.416 1.00 . A A .  66 GLY H    1 1 
       10 34632 1 1  66 GLY HA2  H    8.261 54.038 -11.275 1.00 . A A .  66 GLY HA2  1 1 
       10 34633 1 1  66 GLY HA3  H    8.137 55.790 -11.098 1.00 . A A .  66 GLY HA3  1 1 
       10 34634 1 1  66 GLY N    N    6.900 54.687  -9.788 1.00 . A A .  66 GLY N    1 1 
       10 34635 1 1  66 GLY O    O   10.340 55.509  -9.828 1.00 . A A .  66 GLY O    1 1 
       10 34636 1 1  67 ASP C    C   10.886 55.425  -7.255 1.00 . A A .  67 ASP C    1 1 
       10 34637 1 1  67 ASP CA   C   10.362 54.022  -7.545 1.00 . A A .  67 ASP CA   1 1 
       10 34638 1 1  67 ASP CB   C   11.490 53.122  -8.074 1.00 . A A .  67 ASP CB   1 1 
       10 34639 1 1  67 ASP CG   C   12.150 53.752  -9.302 1.00 . A A .  67 ASP CG   1 1 
       10 34640 1 1  67 ASP H    H    8.437 53.577  -8.377 1.00 . A A .  67 ASP H    1 1 
       10 34641 1 1  67 ASP HA   H    9.980 53.601  -6.626 1.00 . A A .  67 ASP HA   1 1 
       10 34642 1 1  67 ASP HB2  H   12.232 52.987  -7.301 1.00 . A A .  67 ASP HB2  1 1 
       10 34643 1 1  67 ASP HB3  H   11.079 52.160  -8.345 1.00 . A A .  67 ASP HB3  1 1 
       10 34644 1 1  67 ASP N    N    9.251 54.094  -8.535 1.00 . A A .  67 ASP N    1 1 
       10 34645 1 1  67 ASP O    O   11.870 55.871  -7.811 1.00 . A A .  67 ASP O    1 1 
       10 34646 1 1  67 ASP OD1  O   11.626 53.572 -10.389 1.00 . A A .  67 ASP OD1  1 1 
       10 34647 1 1  67 ASP OD2  O   13.169 54.401  -9.136 1.00 . A A .  67 ASP OD2  1 1 
       10 34648 1 1  68 ASP C    C   10.230 57.792  -4.583 1.00 . A A .  68 ASP C    1 1 
       10 34649 1 1  68 ASP CA   C   10.657 57.498  -6.019 1.00 . A A .  68 ASP CA   1 1 
       10 34650 1 1  68 ASP CB   C    9.998 58.503  -6.964 1.00 . A A .  68 ASP CB   1 1 
       10 34651 1 1  68 ASP CG   C   10.298 58.117  -8.413 1.00 . A A .  68 ASP CG   1 1 
       10 34652 1 1  68 ASP H    H    9.436 55.728  -5.942 1.00 . A A .  68 ASP H    1 1 
       10 34653 1 1  68 ASP HA   H   11.733 57.577  -6.098 1.00 . A A .  68 ASP HA   1 1 
       10 34654 1 1  68 ASP HB2  H    8.930 58.499  -6.803 1.00 . A A .  68 ASP HB2  1 1 
       10 34655 1 1  68 ASP HB3  H   10.388 59.491  -6.769 1.00 . A A .  68 ASP HB3  1 1 
       10 34656 1 1  68 ASP N    N   10.224 56.120  -6.375 1.00 . A A .  68 ASP N    1 1 
       10 34657 1 1  68 ASP O    O    9.094 58.151  -4.322 1.00 . A A .  68 ASP O    1 1 
       10 34658 1 1  68 ASP OD1  O   11.454 58.183  -8.796 1.00 . A A .  68 ASP OD1  1 1 
       10 34659 1 1  68 ASP OD2  O    9.366 57.762  -9.116 1.00 . A A .  68 ASP OD2  1 1 
       10 34660 1 1  69 THR C    C   11.115 59.402  -1.957 1.00 . A A .  69 THR C    1 1 
       10 34661 1 1  69 THR CA   C   10.788 57.925  -2.225 1.00 . A A .  69 THR CA   1 1 
       10 34662 1 1  69 THR CB   C   11.637 57.005  -1.312 1.00 . A A .  69 THR CB   1 1 
       10 34663 1 1  69 THR CG2  C   10.816 55.796  -0.844 1.00 . A A .  69 THR CG2  1 1 
       10 34664 1 1  69 THR H    H   12.042 57.363  -3.876 1.00 . A A .  69 THR H    1 1 
       10 34665 1 1  69 THR HA   H    9.733 57.743  -2.071 1.00 . A A .  69 THR HA   1 1 
       10 34666 1 1  69 THR HB   H   11.987 57.551  -0.448 1.00 . A A .  69 THR HB   1 1 
       10 34667 1 1  69 THR HG1  H   13.527 57.030  -1.749 1.00 . A A .  69 THR HG1  1 1 
       10 34668 1 1  69 THR HG21 H    9.889 56.133  -0.405 1.00 . A A .  69 THR HG21 1 1 
       10 34669 1 1  69 THR HG22 H   11.380 55.242  -0.108 1.00 . A A .  69 THR HG22 1 1 
       10 34670 1 1  69 THR HG23 H   10.605 55.157  -1.688 1.00 . A A .  69 THR HG23 1 1 
       10 34671 1 1  69 THR N    N   11.133 57.647  -3.645 1.00 . A A .  69 THR N    1 1 
       10 34672 1 1  69 THR O    O   11.889 59.989  -2.687 1.00 . A A .  69 THR O    1 1 
       10 34673 1 1  69 THR OG1  O   12.756 56.540  -2.044 1.00 . A A .  69 THR OG1  1 1 
       10 34674 1 1  70 PRO C    C   12.293 61.657  -0.516 1.00 . A A .  70 PRO C    1 1 
       10 34675 1 1  70 PRO CA   C   10.783 61.384  -0.605 1.00 . A A .  70 PRO CA   1 1 
       10 34676 1 1  70 PRO CB   C   10.083 61.606   0.757 1.00 . A A .  70 PRO CB   1 1 
       10 34677 1 1  70 PRO CD   C    9.584 59.285  -0.025 1.00 . A A .  70 PRO CD   1 1 
       10 34678 1 1  70 PRO CG   C    9.377 60.273   1.142 1.00 . A A .  70 PRO CG   1 1 
       10 34679 1 1  70 PRO HA   H   10.338 62.021  -1.353 1.00 . A A .  70 PRO HA   1 1 
       10 34680 1 1  70 PRO HB2  H   10.812 61.873   1.514 1.00 . A A .  70 PRO HB2  1 1 
       10 34681 1 1  70 PRO HB3  H    9.347 62.395   0.672 1.00 . A A .  70 PRO HB3  1 1 
       10 34682 1 1  70 PRO HD2  H   10.001 58.356   0.333 1.00 . A A .  70 PRO HD2  1 1 
       10 34683 1 1  70 PRO HD3  H    8.650 59.104  -0.536 1.00 . A A .  70 PRO HD3  1 1 
       10 34684 1 1  70 PRO HG2  H    9.820 59.874   2.046 1.00 . A A .  70 PRO HG2  1 1 
       10 34685 1 1  70 PRO HG3  H    8.320 60.441   1.298 1.00 . A A .  70 PRO HG3  1 1 
       10 34686 1 1  70 PRO N    N   10.529 59.973  -0.932 1.00 . A A .  70 PRO N    1 1 
       10 34687 1 1  70 PRO O    O   12.769 62.663  -0.996 1.00 . A A .  70 PRO O    1 1 
       10 34688 1 1  71 LEU C    C   15.083 61.328  -1.184 1.00 . A A .  71 LEU C    1 1 
       10 34689 1 1  71 LEU CA   C   14.517 61.030   0.202 1.00 . A A .  71 LEU CA   1 1 
       10 34690 1 1  71 LEU CB   C   15.218 59.809   0.824 1.00 . A A .  71 LEU CB   1 1 
       10 34691 1 1  71 LEU CD1  C   15.715 58.602   2.955 1.00 . A A .  71 LEU CD1  1 1 
       10 34692 1 1  71 LEU CD2  C   16.137 61.078   2.828 1.00 . A A .  71 LEU CD2  1 1 
       10 34693 1 1  71 LEU CG   C   15.218 59.921   2.361 1.00 . A A .  71 LEU CG   1 1 
       10 34694 1 1  71 LEU H    H   12.658 59.962   0.464 1.00 . A A .  71 LEU H    1 1 
       10 34695 1 1  71 LEU HA   H   14.673 61.896   0.827 1.00 . A A .  71 LEU HA   1 1 
       10 34696 1 1  71 LEU HB2  H   14.691 58.911   0.533 1.00 . A A .  71 LEU HB2  1 1 
       10 34697 1 1  71 LEU HB3  H   16.238 59.751   0.471 1.00 . A A .  71 LEU HB3  1 1 
       10 34698 1 1  71 LEU HD11 H   15.900 58.732   4.011 1.00 . A A .  71 LEU HD11 1 1 
       10 34699 1 1  71 LEU HD12 H   16.629 58.309   2.462 1.00 . A A .  71 LEU HD12 1 1 
       10 34700 1 1  71 LEU HD13 H   14.967 57.837   2.811 1.00 . A A .  71 LEU HD13 1 1 
       10 34701 1 1  71 LEU HD21 H   16.914 61.254   2.098 1.00 . A A .  71 LEU HD21 1 1 
       10 34702 1 1  71 LEU HD22 H   16.592 60.828   3.777 1.00 . A A .  71 LEU HD22 1 1 
       10 34703 1 1  71 LEU HD23 H   15.550 61.976   2.949 1.00 . A A .  71 LEU HD23 1 1 
       10 34704 1 1  71 LEU HG   H   14.208 60.105   2.702 1.00 . A A .  71 LEU HG   1 1 
       10 34705 1 1  71 LEU N    N   13.050 60.778   0.089 1.00 . A A .  71 LEU N    1 1 
       10 34706 1 1  71 LEU O    O   15.706 62.348  -1.398 1.00 . A A .  71 LEU O    1 1 
       10 34707 1 1  72 HIS C    C   14.842 62.135  -3.910 1.00 . A A .  72 HIS C    1 1 
       10 34708 1 1  72 HIS CA   C   15.376 60.759  -3.501 1.00 . A A .  72 HIS CA   1 1 
       10 34709 1 1  72 HIS CB   C   14.881 59.688  -4.478 1.00 . A A .  72 HIS CB   1 1 
       10 34710 1 1  72 HIS CD2  C   16.528 57.757  -3.779 1.00 . A A .  72 HIS CD2  1 1 
       10 34711 1 1  72 HIS CE1  C   15.055 56.262  -3.235 1.00 . A A .  72 HIS CE1  1 1 
       10 34712 1 1  72 HIS CG   C   15.294 58.325  -3.983 1.00 . A A .  72 HIS CG   1 1 
       10 34713 1 1  72 HIS H    H   14.337 59.659  -1.962 1.00 . A A .  72 HIS H    1 1 
       10 34714 1 1  72 HIS HA   H   16.457 60.776  -3.486 1.00 . A A .  72 HIS HA   1 1 
       10 34715 1 1  72 HIS HB2  H   13.804 59.735  -4.547 1.00 . A A .  72 HIS HB2  1 1 
       10 34716 1 1  72 HIS HB3  H   15.312 59.863  -5.452 1.00 . A A .  72 HIS HB3  1 1 
       10 34717 1 1  72 HIS HD2  H   17.473 58.250  -3.944 1.00 . A A .  72 HIS HD2  1 1 
       10 34718 1 1  72 HIS HE1  H   14.596 55.352  -2.882 1.00 . A A .  72 HIS HE1  1 1 
       10 34719 1 1  72 HIS HE2  H   17.075 55.809  -3.082 1.00 . A A .  72 HIS HE2  1 1 
       10 34720 1 1  72 HIS N    N   14.858 60.471  -2.137 1.00 . A A .  72 HIS N    1 1 
       10 34721 1 1  72 HIS ND1  N   14.369 57.353  -3.630 1.00 . A A .  72 HIS ND1  1 1 
       10 34722 1 1  72 HIS NE2  N   16.373 56.454  -3.309 1.00 . A A .  72 HIS NE2  1 1 
       10 34723 1 1  72 HIS O    O   15.584 63.070  -4.122 1.00 . A A .  72 HIS O    1 1 
       10 34724 1 1  73 LEU C    C   13.566 64.684  -3.597 1.00 . A A .  73 LEU C    1 1 
       10 34725 1 1  73 LEU CA   C   12.936 63.548  -4.422 1.00 . A A .  73 LEU CA   1 1 
       10 34726 1 1  73 LEU CB   C   11.424 63.491  -4.164 1.00 . A A .  73 LEU CB   1 1 
       10 34727 1 1  73 LEU CD1  C    9.450 61.947  -4.400 1.00 . A A .  73 LEU CD1  1 1 
       10 34728 1 1  73 LEU CD2  C   10.547 62.860  -6.447 1.00 . A A .  73 LEU CD2  1 1 
       10 34729 1 1  73 LEU CG   C   10.789 62.369  -5.012 1.00 . A A .  73 LEU CG   1 1 
       10 34730 1 1  73 LEU H    H   13.001 61.450  -3.879 1.00 . A A .  73 LEU H    1 1 
       10 34731 1 1  73 LEU HA   H   13.117 63.725  -5.469 1.00 . A A .  73 LEU HA   1 1 
       10 34732 1 1  73 LEU HB2  H   11.253 63.292  -3.115 1.00 . A A .  73 LEU HB2  1 1 
       10 34733 1 1  73 LEU HB3  H   10.980 64.439  -4.424 1.00 . A A .  73 LEU HB3  1 1 
       10 34734 1 1  73 LEU HD11 H    8.913 61.327  -5.103 1.00 . A A .  73 LEU HD11 1 1 
       10 34735 1 1  73 LEU HD12 H    8.863 62.825  -4.174 1.00 . A A .  73 LEU HD12 1 1 
       10 34736 1 1  73 LEU HD13 H    9.627 61.390  -3.492 1.00 . A A .  73 LEU HD13 1 1 
       10 34737 1 1  73 LEU HD21 H   10.010 63.797  -6.426 1.00 . A A .  73 LEU HD21 1 1 
       10 34738 1 1  73 LEU HD22 H    9.964 62.126  -6.982 1.00 . A A .  73 LEU HD22 1 1 
       10 34739 1 1  73 LEU HD23 H   11.493 62.998  -6.948 1.00 . A A .  73 LEU HD23 1 1 
       10 34740 1 1  73 LEU HG   H   11.452 61.515  -5.032 1.00 . A A .  73 LEU HG   1 1 
       10 34741 1 1  73 LEU N    N   13.550 62.247  -4.028 1.00 . A A .  73 LEU N    1 1 
       10 34742 1 1  73 LEU O    O   13.908 65.732  -4.117 1.00 . A A .  73 LEU O    1 1 
       10 34743 1 1  74 ALA C    C   15.685 65.967  -2.027 1.00 . A A .  74 ALA C    1 1 
       10 34744 1 1  74 ALA CA   C   14.334 65.537  -1.449 1.00 . A A .  74 ALA CA   1 1 
       10 34745 1 1  74 ALA CB   C   14.538 64.981  -0.038 1.00 . A A .  74 ALA CB   1 1 
       10 34746 1 1  74 ALA H    H   13.449 63.628  -1.919 1.00 . A A .  74 ALA H    1 1 
       10 34747 1 1  74 ALA HA   H   13.674 66.390  -1.407 1.00 . A A .  74 ALA HA   1 1 
       10 34748 1 1  74 ALA HB1  H   14.829 65.781   0.624 1.00 . A A .  74 ALA HB1  1 1 
       10 34749 1 1  74 ALA HB2  H   15.313 64.230  -0.056 1.00 . A A .  74 ALA HB2  1 1 
       10 34750 1 1  74 ALA HB3  H   13.617 64.540   0.312 1.00 . A A .  74 ALA HB3  1 1 
       10 34751 1 1  74 ALA N    N   13.727 64.480  -2.315 1.00 . A A .  74 ALA N    1 1 
       10 34752 1 1  74 ALA O    O   15.916 67.128  -2.289 1.00 . A A .  74 ALA O    1 1 
       10 34753 1 1  75 ALA C    C   17.704 65.873  -4.251 1.00 . A A .  75 ALA C    1 1 
       10 34754 1 1  75 ALA CA   C   17.905 65.403  -2.808 1.00 . A A .  75 ALA CA   1 1 
       10 34755 1 1  75 ALA CB   C   18.821 64.178  -2.792 1.00 . A A .  75 ALA CB   1 1 
       10 34756 1 1  75 ALA H    H   16.375 64.106  -2.021 1.00 . A A .  75 ALA H    1 1 
       10 34757 1 1  75 ALA HA   H   18.348 66.197  -2.225 1.00 . A A .  75 ALA HA   1 1 
       10 34758 1 1  75 ALA HB1  H   19.782 64.442  -3.207 1.00 . A A .  75 ALA HB1  1 1 
       10 34759 1 1  75 ALA HB2  H   18.378 63.389  -3.382 1.00 . A A .  75 ALA HB2  1 1 
       10 34760 1 1  75 ALA HB3  H   18.950 63.838  -1.775 1.00 . A A .  75 ALA HB3  1 1 
       10 34761 1 1  75 ALA N    N   16.579 65.040  -2.234 1.00 . A A .  75 ALA N    1 1 
       10 34762 1 1  75 ALA O    O   18.395 66.748  -4.735 1.00 . A A .  75 ALA O    1 1 
       10 34763 1 1  76 SER C    C   15.826 67.091  -6.350 1.00 . A A .  76 SER C    1 1 
       10 34764 1 1  76 SER CA   C   16.480 65.705  -6.343 1.00 . A A .  76 SER CA   1 1 
       10 34765 1 1  76 SER CB   C   15.554 64.678  -7.009 1.00 . A A .  76 SER CB   1 1 
       10 34766 1 1  76 SER H    H   16.204 64.602  -4.516 1.00 . A A .  76 SER H    1 1 
       10 34767 1 1  76 SER HA   H   17.414 65.750  -6.886 1.00 . A A .  76 SER HA   1 1 
       10 34768 1 1  76 SER HB2  H   15.728 63.706  -6.580 1.00 . A A .  76 SER HB2  1 1 
       10 34769 1 1  76 SER HB3  H   14.520 64.957  -6.850 1.00 . A A .  76 SER HB3  1 1 
       10 34770 1 1  76 SER HG   H   16.543 65.252  -8.583 1.00 . A A .  76 SER HG   1 1 
       10 34771 1 1  76 SER N    N   16.751 65.299  -4.935 1.00 . A A .  76 SER N    1 1 
       10 34772 1 1  76 SER O    O   15.592 67.674  -7.391 1.00 . A A .  76 SER O    1 1 
       10 34773 1 1  76 SER OG   O   15.835 64.630  -8.401 1.00 . A A .  76 SER OG   1 1 
       10 34774 1 1  77 HIS C    C   16.072 70.015  -4.850 1.00 . A A .  77 HIS C    1 1 
       10 34775 1 1  77 HIS CA   C   14.955 68.999  -5.110 1.00 . A A .  77 HIS CA   1 1 
       10 34776 1 1  77 HIS CB   C   13.932 69.055  -3.970 1.00 . A A .  77 HIS CB   1 1 
       10 34777 1 1  77 HIS CD2  C   12.960 71.147  -2.708 1.00 . A A .  77 HIS CD2  1 1 
       10 34778 1 1  77 HIS CE1  C   13.034 72.564  -4.348 1.00 . A A .  77 HIS CE1  1 1 
       10 34779 1 1  77 HIS CG   C   13.461 70.473  -3.794 1.00 . A A .  77 HIS CG   1 1 
       10 34780 1 1  77 HIS H    H   15.811 67.160  -4.368 1.00 . A A .  77 HIS H    1 1 
       10 34781 1 1  77 HIS HA   H   14.465 69.238  -6.043 1.00 . A A .  77 HIS HA   1 1 
       10 34782 1 1  77 HIS HB2  H   13.091 68.422  -4.210 1.00 . A A .  77 HIS HB2  1 1 
       10 34783 1 1  77 HIS HB3  H   14.391 68.715  -3.055 1.00 . A A .  77 HIS HB3  1 1 
       10 34784 1 1  77 HIS HD2  H   12.792 70.717  -1.732 1.00 . A A .  77 HIS HD2  1 1 
       10 34785 1 1  77 HIS HE1  H   12.947 73.469  -4.931 1.00 . A A .  77 HIS HE1  1 1 
       10 34786 1 1  77 HIS HE2  H   12.334 73.178  -2.494 1.00 . A A .  77 HIS HE2  1 1 
       10 34787 1 1  77 HIS N    N   15.561 67.634  -5.189 1.00 . A A .  77 HIS N    1 1 
       10 34788 1 1  77 HIS ND1  N   13.497 71.396  -4.829 1.00 . A A .  77 HIS ND1  1 1 
       10 34789 1 1  77 HIS NE2  N   12.694 72.465  -3.062 1.00 . A A .  77 HIS NE2  1 1 
       10 34790 1 1  77 HIS O    O   16.287 70.922  -5.628 1.00 . A A .  77 HIS O    1 1 
       10 34791 1 1  78 GLY C    C   17.622 71.522  -2.117 1.00 . A A .  78 GLY C    1 1 
       10 34792 1 1  78 GLY CA   C   17.912 70.797  -3.434 1.00 . A A .  78 GLY CA   1 1 
       10 34793 1 1  78 GLY H    H   16.595 69.108  -3.160 1.00 . A A .  78 GLY H    1 1 
       10 34794 1 1  78 GLY HA2  H   18.828 70.232  -3.334 1.00 . A A .  78 GLY HA2  1 1 
       10 34795 1 1  78 GLY HA3  H   18.031 71.528  -4.221 1.00 . A A .  78 GLY HA3  1 1 
       10 34796 1 1  78 GLY N    N   16.790 69.856  -3.762 1.00 . A A .  78 GLY N    1 1 
       10 34797 1 1  78 GLY O    O   18.357 72.402  -1.714 1.00 . A A .  78 GLY O    1 1 
       10 34798 1 1  79 HIS C    C   16.768 71.012   1.027 1.00 . A A .  79 HIS C    1 1 
       10 34799 1 1  79 HIS CA   C   16.233 71.848  -0.144 1.00 . A A .  79 HIS CA   1 1 
       10 34800 1 1  79 HIS CB   C   14.716 71.992  -0.027 1.00 . A A .  79 HIS CB   1 1 
       10 34801 1 1  79 HIS CD2  C   13.277 72.835   2.004 1.00 . A A .  79 HIS CD2  1 1 
       10 34802 1 1  79 HIS CE1  C   14.651 74.329   2.765 1.00 . A A .  79 HIS CE1  1 1 
       10 34803 1 1  79 HIS CG   C   14.380 72.813   1.187 1.00 . A A .  79 HIS CG   1 1 
       10 34804 1 1  79 HIS H    H   15.978 70.456  -1.777 1.00 . A A .  79 HIS H    1 1 
       10 34805 1 1  79 HIS HA   H   16.687 72.830  -0.119 1.00 . A A .  79 HIS HA   1 1 
       10 34806 1 1  79 HIS HB2  H   14.334 72.483  -0.911 1.00 . A A .  79 HIS HB2  1 1 
       10 34807 1 1  79 HIS HB3  H   14.269 71.016   0.061 1.00 . A A .  79 HIS HB3  1 1 
       10 34808 1 1  79 HIS HD2  H   12.407 72.204   1.893 1.00 . A A .  79 HIS HD2  1 1 
       10 34809 1 1  79 HIS HE1  H   15.092 75.112   3.365 1.00 . A A .  79 HIS HE1  1 1 
       10 34810 1 1  79 HIS HE2  H   12.832 74.029   3.719 1.00 . A A .  79 HIS HE2  1 1 
       10 34811 1 1  79 HIS N    N   16.560 71.167  -1.438 1.00 . A A .  79 HIS N    1 1 
       10 34812 1 1  79 HIS ND1  N   15.243 73.774   1.691 1.00 . A A .  79 HIS ND1  1 1 
       10 34813 1 1  79 HIS NE2  N   13.451 73.792   2.997 1.00 . A A .  79 HIS NE2  1 1 
       10 34814 1 1  79 HIS O    O   16.077 70.183   1.585 1.00 . A A .  79 HIS O    1 1 
       10 34815 1 1  80 ARG C    C   17.681 70.225   3.659 1.00 . A A .  80 ARG C    1 1 
       10 34816 1 1  80 ARG CA   C   18.645 70.449   2.489 1.00 . A A .  80 ARG CA   1 1 
       10 34817 1 1  80 ARG CB   C   19.854 71.233   2.998 1.00 . A A .  80 ARG CB   1 1 
       10 34818 1 1  80 ARG CD   C   21.870 71.081   4.526 1.00 . A A .  80 ARG CD   1 1 
       10 34819 1 1  80 ARG CG   C   20.464 70.519   4.215 1.00 . A A .  80 ARG CG   1 1 
       10 34820 1 1  80 ARG CZ   C   21.152 72.214   6.585 1.00 . A A .  80 ARG CZ   1 1 
       10 34821 1 1  80 ARG H    H   18.544 71.874   0.882 1.00 . A A .  80 ARG H    1 1 
       10 34822 1 1  80 ARG HA   H   18.979 69.494   2.114 1.00 . A A .  80 ARG HA   1 1 
       10 34823 1 1  80 ARG HB2  H   20.592 71.303   2.212 1.00 . A A .  80 ARG HB2  1 1 
       10 34824 1 1  80 ARG HB3  H   19.542 72.225   3.286 1.00 . A A .  80 ARG HB3  1 1 
       10 34825 1 1  80 ARG HD2  H   22.609 70.337   4.302 1.00 . A A .  80 ARG HD2  1 1 
       10 34826 1 1  80 ARG HD3  H   22.061 71.959   3.909 1.00 . A A .  80 ARG HD3  1 1 
       10 34827 1 1  80 ARG HE   H   22.704 70.986   6.514 1.00 . A A .  80 ARG HE   1 1 
       10 34828 1 1  80 ARG HG2  H   19.818 70.652   5.068 1.00 . A A .  80 ARG HG2  1 1 
       10 34829 1 1  80 ARG HG3  H   20.540 69.462   4.000 1.00 . A A .  80 ARG HG3  1 1 
       10 34830 1 1  80 ARG HH11 H   20.168 72.693   4.909 1.00 . A A .  80 ARG HH11 1 1 
       10 34831 1 1  80 ARG HH12 H   19.593 73.449   6.357 1.00 . A A .  80 ARG HH12 1 1 
       10 34832 1 1  80 ARG HH21 H   21.970 71.965   8.396 1.00 . A A .  80 ARG HH21 1 1 
       10 34833 1 1  80 ARG HH22 H   20.611 73.037   8.328 1.00 . A A .  80 ARG HH22 1 1 
       10 34834 1 1  80 ARG N    N   18.008 71.220   1.377 1.00 . A A .  80 ARG N    1 1 
       10 34835 1 1  80 ARG NE   N   21.992 71.407   5.989 1.00 . A A .  80 ARG NE   1 1 
       10 34836 1 1  80 ARG NH1  N   20.233 72.833   5.897 1.00 . A A .  80 ARG NH1  1 1 
       10 34837 1 1  80 ARG NH2  N   21.252 72.421   7.870 1.00 . A A .  80 ARG NH2  1 1 
       10 34838 1 1  80 ARG O    O   17.704 69.190   4.291 1.00 . A A .  80 ARG O    1 1 
       10 34839 1 1  81 ASP C    C   15.203 69.677   5.022 1.00 . A A .  81 ASP C    1 1 
       10 34840 1 1  81 ASP CA   C   15.951 71.005   5.144 1.00 . A A .  81 ASP CA   1 1 
       10 34841 1 1  81 ASP CB   C   14.945 72.158   5.188 1.00 . A A .  81 ASP CB   1 1 
       10 34842 1 1  81 ASP CG   C   14.278 72.203   6.565 1.00 . A A .  81 ASP CG   1 1 
       10 34843 1 1  81 ASP H    H   16.877 72.026   3.487 1.00 . A A .  81 ASP H    1 1 
       10 34844 1 1  81 ASP HA   H   16.533 70.999   6.052 1.00 . A A .  81 ASP HA   1 1 
       10 34845 1 1  81 ASP HB2  H   15.459 73.090   5.005 1.00 . A A .  81 ASP HB2  1 1 
       10 34846 1 1  81 ASP HB3  H   14.191 72.007   4.431 1.00 . A A .  81 ASP HB3  1 1 
       10 34847 1 1  81 ASP N    N   16.869 71.184   3.984 1.00 . A A .  81 ASP N    1 1 
       10 34848 1 1  81 ASP O    O   14.958 68.999   5.997 1.00 . A A .  81 ASP O    1 1 
       10 34849 1 1  81 ASP OD1  O   14.992 72.108   7.550 1.00 . A A .  81 ASP OD1  1 1 
       10 34850 1 1  81 ASP OD2  O   13.066 72.332   6.610 1.00 . A A .  81 ASP OD2  1 1 
       10 34851 1 1  82 ILE C    C   15.059 66.858   3.951 1.00 . A A .  82 ILE C    1 1 
       10 34852 1 1  82 ILE CA   C   14.103 68.014   3.658 1.00 . A A .  82 ILE CA   1 1 
       10 34853 1 1  82 ILE CB   C   13.583 67.920   2.218 1.00 . A A .  82 ILE CB   1 1 
       10 34854 1 1  82 ILE CD1  C   11.588 69.310   2.926 1.00 . A A .  82 ILE CD1  1 1 
       10 34855 1 1  82 ILE CG1  C   12.720 69.151   1.901 1.00 . A A .  82 ILE CG1  1 1 
       10 34856 1 1  82 ILE CG2  C   12.749 66.648   2.027 1.00 . A A .  82 ILE CG2  1 1 
       10 34857 1 1  82 ILE H    H   15.055 69.870   3.064 1.00 . A A .  82 ILE H    1 1 
       10 34858 1 1  82 ILE HA   H   13.275 67.973   4.350 1.00 . A A .  82 ILE HA   1 1 
       10 34859 1 1  82 ILE HB   H   14.425 67.895   1.541 1.00 . A A .  82 ILE HB   1 1 
       10 34860 1 1  82 ILE HD11 H   10.785 69.882   2.485 1.00 . A A .  82 ILE HD11 1 1 
       10 34861 1 1  82 ILE HD12 H   11.962 69.829   3.796 1.00 . A A .  82 ILE HD12 1 1 
       10 34862 1 1  82 ILE HD13 H   11.217 68.340   3.220 1.00 . A A .  82 ILE HD13 1 1 
       10 34863 1 1  82 ILE HG12 H   13.339 70.032   1.926 1.00 . A A .  82 ILE HG12 1 1 
       10 34864 1 1  82 ILE HG13 H   12.293 69.041   0.915 1.00 . A A .  82 ILE HG13 1 1 
       10 34865 1 1  82 ILE HG21 H   12.540 66.512   0.976 1.00 . A A .  82 ILE HG21 1 1 
       10 34866 1 1  82 ILE HG22 H   11.820 66.744   2.566 1.00 . A A .  82 ILE HG22 1 1 
       10 34867 1 1  82 ILE HG23 H   13.294 65.793   2.397 1.00 . A A .  82 ILE HG23 1 1 
       10 34868 1 1  82 ILE N    N   14.839 69.301   3.835 1.00 . A A .  82 ILE N    1 1 
       10 34869 1 1  82 ILE O    O   14.770 65.975   4.733 1.00 . A A .  82 ILE O    1 1 
       10 34870 1 1  83 VAL C    C   17.336 65.503   5.070 1.00 . A A .  83 VAL C    1 1 
       10 34871 1 1  83 VAL CA   C   17.196 65.789   3.568 1.00 . A A .  83 VAL CA   1 1 
       10 34872 1 1  83 VAL CB   C   18.546 66.258   3.028 1.00 . A A .  83 VAL CB   1 1 
       10 34873 1 1  83 VAL CG1  C   19.620 65.216   3.349 1.00 . A A .  83 VAL CG1  1 1 
       10 34874 1 1  83 VAL CG2  C   18.452 66.444   1.512 1.00 . A A .  83 VAL CG2  1 1 
       10 34875 1 1  83 VAL H    H   16.410 67.598   2.716 1.00 . A A .  83 VAL H    1 1 
       10 34876 1 1  83 VAL HA   H   16.892 64.892   3.052 1.00 . A A .  83 VAL HA   1 1 
       10 34877 1 1  83 VAL HB   H   18.805 67.202   3.494 1.00 . A A .  83 VAL HB   1 1 
       10 34878 1 1  83 VAL HG11 H   20.511 65.431   2.778 1.00 . A A .  83 VAL HG11 1 1 
       10 34879 1 1  83 VAL HG12 H   19.256 64.233   3.092 1.00 . A A .  83 VAL HG12 1 1 
       10 34880 1 1  83 VAL HG13 H   19.851 65.250   4.404 1.00 . A A .  83 VAL HG13 1 1 
       10 34881 1 1  83 VAL HG21 H   19.446 66.526   1.096 1.00 . A A .  83 VAL HG21 1 1 
       10 34882 1 1  83 VAL HG22 H   17.895 67.343   1.294 1.00 . A A .  83 VAL HG22 1 1 
       10 34883 1 1  83 VAL HG23 H   17.948 65.594   1.075 1.00 . A A .  83 VAL HG23 1 1 
       10 34884 1 1  83 VAL N    N   16.200 66.868   3.335 1.00 . A A .  83 VAL N    1 1 
       10 34885 1 1  83 VAL O    O   17.306 64.368   5.502 1.00 . A A .  83 VAL O    1 1 
       10 34886 1 1  84 GLN C    C   16.322 65.913   7.958 1.00 . A A .  84 GLN C    1 1 
       10 34887 1 1  84 GLN CA   C   17.659 66.305   7.331 1.00 . A A .  84 GLN CA   1 1 
       10 34888 1 1  84 GLN CB   C   18.198 67.576   8.002 1.00 . A A .  84 GLN CB   1 1 
       10 34889 1 1  84 GLN CD   C   18.011 70.064   8.111 1.00 . A A .  84 GLN CD   1 1 
       10 34890 1 1  84 GLN CG   C   17.333 68.781   7.627 1.00 . A A .  84 GLN CG   1 1 
       10 34891 1 1  84 GLN H    H   17.506 67.429   5.477 1.00 . A A .  84 GLN H    1 1 
       10 34892 1 1  84 GLN HA   H   18.364 65.503   7.487 1.00 . A A .  84 GLN HA   1 1 
       10 34893 1 1  84 GLN HB2  H   18.185 67.447   9.074 1.00 . A A .  84 GLN HB2  1 1 
       10 34894 1 1  84 GLN HB3  H   19.212 67.750   7.674 1.00 . A A .  84 GLN HB3  1 1 
       10 34895 1 1  84 GLN HE21 H   19.735 69.659   7.214 1.00 . A A .  84 GLN HE21 1 1 
       10 34896 1 1  84 GLN HE22 H   19.692 71.119   8.078 1.00 . A A .  84 GLN HE22 1 1 
       10 34897 1 1  84 GLN HG2  H   17.217 68.820   6.557 1.00 . A A .  84 GLN HG2  1 1 
       10 34898 1 1  84 GLN HG3  H   16.365 68.693   8.094 1.00 . A A .  84 GLN HG3  1 1 
       10 34899 1 1  84 GLN N    N   17.496 66.526   5.863 1.00 . A A .  84 GLN N    1 1 
       10 34900 1 1  84 GLN NE2  N   19.249 70.300   7.773 1.00 . A A .  84 GLN NE2  1 1 
       10 34901 1 1  84 GLN O    O   16.238 64.991   8.742 1.00 . A A .  84 GLN O    1 1 
       10 34902 1 1  84 GLN OE1  O   17.408 70.859   8.804 1.00 . A A .  84 GLN OE1  1 1 
       10 34903 1 1  85 LYS C    C   13.519 64.866   7.896 1.00 . A A .  85 LYS C    1 1 
       10 34904 1 1  85 LYS CA   C   13.954 66.302   8.227 1.00 . A A .  85 LYS CA   1 1 
       10 34905 1 1  85 LYS CB   C   12.928 67.290   7.671 1.00 . A A .  85 LYS CB   1 1 
       10 34906 1 1  85 LYS CD   C   12.019 68.394   9.754 1.00 . A A .  85 LYS CD   1 1 
       10 34907 1 1  85 LYS CE   C   10.715 68.753  10.467 1.00 . A A .  85 LYS CE   1 1 
       10 34908 1 1  85 LYS CG   C   11.719 67.405   8.617 1.00 . A A .  85 LYS CG   1 1 
       10 34909 1 1  85 LYS H    H   15.375 67.367   7.012 1.00 . A A .  85 LYS H    1 1 
       10 34910 1 1  85 LYS HA   H   14.007 66.417   9.287 1.00 . A A .  85 LYS HA   1 1 
       10 34911 1 1  85 LYS HB2  H   13.391 68.256   7.552 1.00 . A A .  85 LYS HB2  1 1 
       10 34912 1 1  85 LYS HB3  H   12.596 66.942   6.716 1.00 . A A .  85 LYS HB3  1 1 
       10 34913 1 1  85 LYS HD2  H   12.700 67.940  10.458 1.00 . A A .  85 LYS HD2  1 1 
       10 34914 1 1  85 LYS HD3  H   12.461 69.293   9.353 1.00 . A A .  85 LYS HD3  1 1 
       10 34915 1 1  85 LYS HE2  H   10.905 69.520  11.202 1.00 . A A .  85 LYS HE2  1 1 
       10 34916 1 1  85 LYS HE3  H   10.001 69.116   9.744 1.00 . A A .  85 LYS HE3  1 1 
       10 34917 1 1  85 LYS HG2  H   10.863 67.753   8.057 1.00 . A A .  85 LYS HG2  1 1 
       10 34918 1 1  85 LYS HG3  H   11.497 66.435   9.037 1.00 . A A .  85 LYS HG3  1 1 
       10 34919 1 1  85 LYS HZ1  H    9.954 66.816  10.430 1.00 . A A .  85 LYS HZ1  1 1 
       10 34920 1 1  85 LYS HZ2  H    9.297 67.796  11.652 1.00 . A A .  85 LYS HZ2  1 1 
       10 34921 1 1  85 LYS HZ3  H   10.869 67.172  11.812 1.00 . A A .  85 LYS HZ3  1 1 
       10 34922 1 1  85 LYS N    N   15.282 66.615   7.634 1.00 . A A .  85 LYS N    1 1 
       10 34923 1 1  85 LYS NZ   N   10.168 67.543  11.141 1.00 . A A .  85 LYS NZ   1 1 
       10 34924 1 1  85 LYS O    O   12.844 64.225   8.675 1.00 . A A .  85 LYS O    1 1 
       10 34925 1 1  86 LEU C    C   14.271 61.917   7.063 1.00 . A A .  86 LEU C    1 1 
       10 34926 1 1  86 LEU CA   C   13.415 62.989   6.371 1.00 . A A .  86 LEU CA   1 1 
       10 34927 1 1  86 LEU CB   C   13.495 62.827   4.838 1.00 . A A .  86 LEU CB   1 1 
       10 34928 1 1  86 LEU CD1  C   11.104 62.292   4.207 1.00 . A A .  86 LEU CD1  1 1 
       10 34929 1 1  86 LEU CD2  C   11.714 64.653   4.771 1.00 . A A .  86 LEU CD2  1 1 
       10 34930 1 1  86 LEU CG   C   12.214 63.344   4.137 1.00 . A A .  86 LEU CG   1 1 
       10 34931 1 1  86 LEU H    H   14.388 64.896   6.108 1.00 . A A .  86 LEU H    1 1 
       10 34932 1 1  86 LEU HA   H   12.398 62.855   6.689 1.00 . A A .  86 LEU HA   1 1 
       10 34933 1 1  86 LEU HB2  H   14.343 63.387   4.472 1.00 . A A .  86 LEU HB2  1 1 
       10 34934 1 1  86 LEU HB3  H   13.632 61.783   4.591 1.00 . A A .  86 LEU HB3  1 1 
       10 34935 1 1  86 LEU HD11 H   10.805 62.139   5.231 1.00 . A A .  86 LEU HD11 1 1 
       10 34936 1 1  86 LEU HD12 H   11.464 61.362   3.795 1.00 . A A .  86 LEU HD12 1 1 
       10 34937 1 1  86 LEU HD13 H   10.254 62.634   3.635 1.00 . A A .  86 LEU HD13 1 1 
       10 34938 1 1  86 LEU HD21 H   11.060 65.154   4.075 1.00 . A A .  86 LEU HD21 1 1 
       10 34939 1 1  86 LEU HD22 H   12.551 65.292   4.994 1.00 . A A .  86 LEU HD22 1 1 
       10 34940 1 1  86 LEU HD23 H   11.168 64.442   5.677 1.00 . A A .  86 LEU HD23 1 1 
       10 34941 1 1  86 LEU HG   H   12.445 63.527   3.096 1.00 . A A .  86 LEU HG   1 1 
       10 34942 1 1  86 LEU N    N   13.863 64.364   6.742 1.00 . A A .  86 LEU N    1 1 
       10 34943 1 1  86 LEU O    O   13.754 60.908   7.500 1.00 . A A .  86 LEU O    1 1 
       10 34944 1 1  87 LEU C    C   16.282 61.128   9.345 1.00 . A A .  87 LEU C    1 1 
       10 34945 1 1  87 LEU CA   C   16.384 61.027   7.817 1.00 . A A .  87 LEU CA   1 1 
       10 34946 1 1  87 LEU CB   C   17.856 61.124   7.370 1.00 . A A .  87 LEU CB   1 1 
       10 34947 1 1  87 LEU CD1  C   19.131 62.650   8.946 1.00 . A A .  87 LEU CD1  1 1 
       10 34948 1 1  87 LEU CD2  C   19.451 62.876   6.489 1.00 . A A .  87 LEU CD2  1 1 
       10 34949 1 1  87 LEU CG   C   18.424 62.552   7.586 1.00 . A A .  87 LEU CG   1 1 
       10 34950 1 1  87 LEU H    H   15.989 62.898   6.793 1.00 . A A .  87 LEU H    1 1 
       10 34951 1 1  87 LEU HA   H   16.000 60.061   7.516 1.00 . A A .  87 LEU HA   1 1 
       10 34952 1 1  87 LEU HB2  H   18.442 60.410   7.932 1.00 . A A .  87 LEU HB2  1 1 
       10 34953 1 1  87 LEU HB3  H   17.910 60.868   6.321 1.00 . A A .  87 LEU HB3  1 1 
       10 34954 1 1  87 LEU HD11 H   19.579 63.628   9.046 1.00 . A A .  87 LEU HD11 1 1 
       10 34955 1 1  87 LEU HD12 H   19.901 61.896   9.005 1.00 . A A .  87 LEU HD12 1 1 
       10 34956 1 1  87 LEU HD13 H   18.420 62.499   9.740 1.00 . A A .  87 LEU HD13 1 1 
       10 34957 1 1  87 LEU HD21 H   19.798 63.891   6.607 1.00 . A A .  87 LEU HD21 1 1 
       10 34958 1 1  87 LEU HD22 H   18.995 62.762   5.517 1.00 . A A .  87 LEU HD22 1 1 
       10 34959 1 1  87 LEU HD23 H   20.288 62.199   6.572 1.00 . A A .  87 LEU HD23 1 1 
       10 34960 1 1  87 LEU HG   H   17.621 63.275   7.550 1.00 . A A .  87 LEU HG   1 1 
       10 34961 1 1  87 LEU N    N   15.563 62.092   7.159 1.00 . A A .  87 LEU N    1 1 
       10 34962 1 1  87 LEU O    O   16.619 60.198  10.050 1.00 . A A .  87 LEU O    1 1 
       10 34963 1 1  88 GLN C    C   14.474 61.705  11.868 1.00 . A A .  88 GLN C    1 1 
       10 34964 1 1  88 GLN CA   C   15.751 62.368  11.361 1.00 . A A .  88 GLN CA   1 1 
       10 34965 1 1  88 GLN CB   C   15.737 63.852  11.746 1.00 . A A .  88 GLN CB   1 1 
       10 34966 1 1  88 GLN CD   C   17.180 65.833  12.223 1.00 . A A .  88 GLN CD   1 1 
       10 34967 1 1  88 GLN CG   C   17.154 64.411  11.663 1.00 . A A .  88 GLN CG   1 1 
       10 34968 1 1  88 GLN H    H   15.588 63.000   9.308 1.00 . A A .  88 GLN H    1 1 
       10 34969 1 1  88 GLN HA   H   16.603 61.885  11.814 1.00 . A A .  88 GLN HA   1 1 
       10 34970 1 1  88 GLN HB2  H   15.095 64.394  11.067 1.00 . A A .  88 GLN HB2  1 1 
       10 34971 1 1  88 GLN HB3  H   15.369 63.964  12.756 1.00 . A A .  88 GLN HB3  1 1 
       10 34972 1 1  88 GLN HE21 H   18.459 66.484  10.856 1.00 . A A .  88 GLN HE21 1 1 
       10 34973 1 1  88 GLN HE22 H   17.954 67.645  11.987 1.00 . A A .  88 GLN HE22 1 1 
       10 34974 1 1  88 GLN HG2  H   17.816 63.784  12.235 1.00 . A A .  88 GLN HG2  1 1 
       10 34975 1 1  88 GLN HG3  H   17.474 64.427  10.635 1.00 . A A .  88 GLN HG3  1 1 
       10 34976 1 1  88 GLN N    N   15.840 62.241   9.874 1.00 . A A .  88 GLN N    1 1 
       10 34977 1 1  88 GLN NE2  N   17.926 66.729  11.641 1.00 . A A .  88 GLN NE2  1 1 
       10 34978 1 1  88 GLN O    O   14.220 61.660  13.056 1.00 . A A .  88 GLN O    1 1 
       10 34979 1 1  88 GLN OE1  O   16.517 66.130  13.196 1.00 . A A .  88 GLN OE1  1 1 
       10 34980 1 1  89 TYR C    C   12.628 59.023  11.581 1.00 . A A .  89 TYR C    1 1 
       10 34981 1 1  89 TYR CA   C   12.398 60.530  11.425 1.00 . A A .  89 TYR CA   1 1 
       10 34982 1 1  89 TYR CB   C   11.282 60.795  10.390 1.00 . A A .  89 TYR CB   1 1 
       10 34983 1 1  89 TYR CD1  C   11.328 63.274  10.868 1.00 . A A .  89 TYR CD1  1 1 
       10 34984 1 1  89 TYR CD2  C    9.179 62.143  10.859 1.00 . A A .  89 TYR CD2  1 1 
       10 34985 1 1  89 TYR CE1  C   10.688 64.483  11.168 1.00 . A A .  89 TYR CE1  1 1 
       10 34986 1 1  89 TYR CE2  C    8.543 63.353  11.159 1.00 . A A .  89 TYR CE2  1 1 
       10 34987 1 1  89 TYR CG   C   10.577 62.102  10.712 1.00 . A A .  89 TYR CG   1 1 
       10 34988 1 1  89 TYR CZ   C    9.296 64.522  11.313 1.00 . A A .  89 TYR CZ   1 1 
       10 34989 1 1  89 TYR H    H   13.896 61.240  10.035 1.00 . A A .  89 TYR H    1 1 
       10 34990 1 1  89 TYR HA   H   12.100 60.930  12.381 1.00 . A A .  89 TYR HA   1 1 
       10 34991 1 1  89 TYR HB2  H   11.717 60.858   9.404 1.00 . A A .  89 TYR HB2  1 1 
       10 34992 1 1  89 TYR HB3  H   10.562 59.987  10.413 1.00 . A A .  89 TYR HB3  1 1 
       10 34993 1 1  89 TYR HD1  H   12.402 63.245  10.758 1.00 . A A .  89 TYR HD1  1 1 
       10 34994 1 1  89 TYR HD2  H    8.590 61.244  10.742 1.00 . A A .  89 TYR HD2  1 1 
       10 34995 1 1  89 TYR HE1  H   11.268 65.386  11.286 1.00 . A A .  89 TYR HE1  1 1 
       10 34996 1 1  89 TYR HE2  H    7.469 63.385  11.272 1.00 . A A .  89 TYR HE2  1 1 
       10 34997 1 1  89 TYR HH   H    7.872 65.511  12.111 1.00 . A A .  89 TYR HH   1 1 
       10 34998 1 1  89 TYR N    N   13.667 61.192  10.985 1.00 . A A .  89 TYR N    1 1 
       10 34999 1 1  89 TYR O    O   12.069 58.394  12.457 1.00 . A A .  89 TYR O    1 1 
       10 35000 1 1  89 TYR OH   O    8.665 65.712  11.609 1.00 . A A .  89 TYR OH   1 1 
       10 35001 1 1  90 LYS C    C   15.021 56.564  10.260 1.00 . A A .  90 LYS C    1 1 
       10 35002 1 1  90 LYS CA   C   13.667 56.957  10.860 1.00 . A A .  90 LYS CA   1 1 
       10 35003 1 1  90 LYS CB   C   12.564 56.227  10.118 1.00 . A A .  90 LYS CB   1 1 
       10 35004 1 1  90 LYS CD   C   11.340 56.217   7.915 1.00 . A A .  90 LYS CD   1 1 
       10 35005 1 1  90 LYS CE   C   11.284 54.711   7.626 1.00 . A A .  90 LYS CE   1 1 
       10 35006 1 1  90 LYS CG   C   12.644 56.582   8.631 1.00 . A A .  90 LYS CG   1 1 
       10 35007 1 1  90 LYS H    H   13.869 58.944  10.031 1.00 . A A .  90 LYS H    1 1 
       10 35008 1 1  90 LYS HA   H   13.640 56.671  11.896 1.00 . A A .  90 LYS HA   1 1 
       10 35009 1 1  90 LYS HB2  H   12.692 55.166  10.252 1.00 . A A .  90 LYS HB2  1 1 
       10 35010 1 1  90 LYS HB3  H   11.612 56.534  10.514 1.00 . A A .  90 LYS HB3  1 1 
       10 35011 1 1  90 LYS HD2  H   10.495 56.500   8.525 1.00 . A A .  90 LYS HD2  1 1 
       10 35012 1 1  90 LYS HD3  H   11.299 56.754   6.987 1.00 . A A .  90 LYS HD3  1 1 
       10 35013 1 1  90 LYS HE2  H   11.872 54.491   6.748 1.00 . A A .  90 LYS HE2  1 1 
       10 35014 1 1  90 LYS HE3  H   11.675 54.162   8.467 1.00 . A A .  90 LYS HE3  1 1 
       10 35015 1 1  90 LYS HG2  H   12.817 57.644   8.526 1.00 . A A .  90 LYS HG2  1 1 
       10 35016 1 1  90 LYS HG3  H   13.462 56.045   8.181 1.00 . A A .  90 LYS HG3  1 1 
       10 35017 1 1  90 LYS HZ1  H    9.511 54.787   6.537 1.00 . A A .  90 LYS HZ1  1 1 
       10 35018 1 1  90 LYS HZ2  H    9.289 54.577   8.209 1.00 . A A .  90 LYS HZ2  1 1 
       10 35019 1 1  90 LYS HZ3  H    9.820 53.279   7.250 1.00 . A A .  90 LYS HZ3  1 1 
       10 35020 1 1  90 LYS N    N   13.433 58.429  10.739 1.00 . A A .  90 LYS N    1 1 
       10 35021 1 1  90 LYS NZ   N    9.869 54.308   7.388 1.00 . A A .  90 LYS NZ   1 1 
       10 35022 1 1  90 LYS O    O   15.350 55.398  10.172 1.00 . A A .  90 LYS O    1 1 
       10 35023 1 1  91 ALA C    C   16.974 56.395   7.967 1.00 . A A .  91 ALA C    1 1 
       10 35024 1 1  91 ALA CA   C   17.144 57.194   9.268 1.00 . A A .  91 ALA CA   1 1 
       10 35025 1 1  91 ALA CB   C   17.957 56.373  10.280 1.00 . A A .  91 ALA CB   1 1 
       10 35026 1 1  91 ALA H    H   15.528 58.448   9.944 1.00 . A A .  91 ALA H    1 1 
       10 35027 1 1  91 ALA HA   H   17.668 58.113   9.054 1.00 . A A .  91 ALA HA   1 1 
       10 35028 1 1  91 ALA HB1  H   17.691 55.328  10.205 1.00 . A A .  91 ALA HB1  1 1 
       10 35029 1 1  91 ALA HB2  H   17.746 56.724  11.279 1.00 . A A .  91 ALA HB2  1 1 
       10 35030 1 1  91 ALA HB3  H   19.011 56.490  10.074 1.00 . A A .  91 ALA HB3  1 1 
       10 35031 1 1  91 ALA N    N   15.807 57.517   9.855 1.00 . A A .  91 ALA N    1 1 
       10 35032 1 1  91 ALA O    O   17.707 55.463   7.704 1.00 . A A .  91 ALA O    1 1 
       10 35033 1 1  92 ASP C    C   16.856 56.418   4.845 1.00 . A A .  92 ASP C    1 1 
       10 35034 1 1  92 ASP CA   C   15.796 56.005   5.879 1.00 . A A .  92 ASP CA   1 1 
       10 35035 1 1  92 ASP CB   C   14.390 56.316   5.344 1.00 . A A .  92 ASP CB   1 1 
       10 35036 1 1  92 ASP CG   C   14.051 57.791   5.591 1.00 . A A .  92 ASP CG   1 1 
       10 35037 1 1  92 ASP H    H   15.425 57.496   7.387 1.00 . A A .  92 ASP H    1 1 
       10 35038 1 1  92 ASP HA   H   15.879 54.944   6.067 1.00 . A A .  92 ASP HA   1 1 
       10 35039 1 1  92 ASP HB2  H   14.350 56.111   4.283 1.00 . A A .  92 ASP HB2  1 1 
       10 35040 1 1  92 ASP HB3  H   13.670 55.696   5.855 1.00 . A A .  92 ASP HB3  1 1 
       10 35041 1 1  92 ASP N    N   16.013 56.748   7.156 1.00 . A A .  92 ASP N    1 1 
       10 35042 1 1  92 ASP O    O   16.668 56.268   3.654 1.00 . A A .  92 ASP O    1 1 
       10 35043 1 1  92 ASP OD1  O   14.190 58.233   6.718 1.00 . A A .  92 ASP OD1  1 1 
       10 35044 1 1  92 ASP OD2  O   13.648 58.451   4.648 1.00 . A A .  92 ASP OD2  1 1 
       10 35045 1 1  93 ILE C    C   19.726 56.007   3.826 1.00 . A A .  93 ILE C    1 1 
       10 35046 1 1  93 ILE CA   C   19.076 57.283   4.357 1.00 . A A .  93 ILE CA   1 1 
       10 35047 1 1  93 ILE CB   C   20.091 58.187   5.107 1.00 . A A .  93 ILE CB   1 1 
       10 35048 1 1  93 ILE CD1  C   22.330 56.932   5.143 1.00 . A A .  93 ILE CD1  1 1 
       10 35049 1 1  93 ILE CG1  C   21.517 58.073   4.498 1.00 . A A .  93 ILE CG1  1 1 
       10 35050 1 1  93 ILE CG2  C   20.112 57.824   6.601 1.00 . A A .  93 ILE CG2  1 1 
       10 35051 1 1  93 ILE H    H   18.122 56.960   6.264 1.00 . A A .  93 ILE H    1 1 
       10 35052 1 1  93 ILE HA   H   18.662 57.824   3.511 1.00 . A A .  93 ILE HA   1 1 
       10 35053 1 1  93 ILE HB   H   19.756 59.214   5.017 1.00 . A A .  93 ILE HB   1 1 
       10 35054 1 1  93 ILE HD11 H   22.873 57.317   5.996 1.00 . A A .  93 ILE HD11 1 1 
       10 35055 1 1  93 ILE HD12 H   23.029 56.541   4.422 1.00 . A A .  93 ILE HD12 1 1 
       10 35056 1 1  93 ILE HD13 H   21.674 56.139   5.466 1.00 . A A .  93 ILE HD13 1 1 
       10 35057 1 1  93 ILE HG12 H   21.440 57.896   3.437 1.00 . A A .  93 ILE HG12 1 1 
       10 35058 1 1  93 ILE HG13 H   22.041 59.005   4.658 1.00 . A A .  93 ILE HG13 1 1 
       10 35059 1 1  93 ILE HG21 H   19.252 58.258   7.092 1.00 . A A .  93 ILE HG21 1 1 
       10 35060 1 1  93 ILE HG22 H   21.014 58.209   7.053 1.00 . A A .  93 ILE HG22 1 1 
       10 35061 1 1  93 ILE HG23 H   20.086 56.750   6.712 1.00 . A A .  93 ILE HG23 1 1 
       10 35062 1 1  93 ILE N    N   17.979 56.898   5.298 1.00 . A A .  93 ILE N    1 1 
       10 35063 1 1  93 ILE O    O   20.214 55.964   2.715 1.00 . A A .  93 ILE O    1 1 
       10 35064 1 1  94 ASN C    C   19.369 52.899   3.324 1.00 . A A .  94 ASN C    1 1 
       10 35065 1 1  94 ASN CA   C   20.374 53.703   4.143 1.00 . A A .  94 ASN CA   1 1 
       10 35066 1 1  94 ASN CB   C   20.820 52.878   5.351 1.00 . A A .  94 ASN CB   1 1 
       10 35067 1 1  94 ASN CG   C   19.649 52.728   6.323 1.00 . A A .  94 ASN CG   1 1 
       10 35068 1 1  94 ASN H    H   19.351 55.019   5.509 1.00 . A A .  94 ASN H    1 1 
       10 35069 1 1  94 ASN HA   H   21.230 53.932   3.529 1.00 . A A .  94 ASN HA   1 1 
       10 35070 1 1  94 ASN HB2  H   21.144 51.902   5.021 1.00 . A A .  94 ASN HB2  1 1 
       10 35071 1 1  94 ASN HB3  H   21.636 53.380   5.848 1.00 . A A .  94 ASN HB3  1 1 
       10 35072 1 1  94 ASN HD21 H   19.769 54.600   6.972 1.00 . A A .  94 ASN HD21 1 1 
       10 35073 1 1  94 ASN HD22 H   18.540 53.665   7.677 1.00 . A A .  94 ASN HD22 1 1 
       10 35074 1 1  94 ASN N    N   19.745 54.966   4.613 1.00 . A A .  94 ASN N    1 1 
       10 35075 1 1  94 ASN ND2  N   19.289 53.749   7.051 1.00 . A A .  94 ASN ND2  1 1 
       10 35076 1 1  94 ASN O    O   19.708 51.892   2.734 1.00 . A A .  94 ASN O    1 1 
       10 35077 1 1  94 ASN OD1  O   19.056 51.672   6.421 1.00 . A A .  94 ASN OD1  1 1 
       10 35078 1 1  95 ALA C    C   17.066 53.105   1.061 1.00 . A A .  95 ALA C    1 1 
       10 35079 1 1  95 ALA CA   C   17.114 52.563   2.489 1.00 . A A .  95 ALA CA   1 1 
       10 35080 1 1  95 ALA CB   C   15.740 52.732   3.143 1.00 . A A .  95 ALA CB   1 1 
       10 35081 1 1  95 ALA H    H   17.847 54.121   3.761 1.00 . A A .  95 ALA H    1 1 
       10 35082 1 1  95 ALA HA   H   17.374 51.514   2.467 1.00 . A A .  95 ALA HA   1 1 
       10 35083 1 1  95 ALA HB1  H   15.510 53.783   3.233 1.00 . A A .  95 ALA HB1  1 1 
       10 35084 1 1  95 ALA HB2  H   15.751 52.280   4.123 1.00 . A A .  95 ALA HB2  1 1 
       10 35085 1 1  95 ALA HB3  H   14.990 52.250   2.533 1.00 . A A .  95 ALA HB3  1 1 
       10 35086 1 1  95 ALA N    N   18.132 53.320   3.276 1.00 . A A .  95 ALA N    1 1 
       10 35087 1 1  95 ALA O    O   16.441 54.108   0.780 1.00 . A A .  95 ALA O    1 1 
       10 35088 1 1  96 VAL C    C   16.447 52.488  -1.955 1.00 . A A .  96 VAL C    1 1 
       10 35089 1 1  96 VAL CA   C   17.749 52.885  -1.261 1.00 . A A .  96 VAL CA   1 1 
       10 35090 1 1  96 VAL CB   C   18.917 52.209  -1.982 1.00 . A A .  96 VAL CB   1 1 
       10 35091 1 1  96 VAL CG1  C   20.231 52.677  -1.360 1.00 . A A .  96 VAL CG1  1 1 
       10 35092 1 1  96 VAL CG2  C   18.792 50.678  -1.858 1.00 . A A .  96 VAL CG2  1 1 
       10 35093 1 1  96 VAL H    H   18.224 51.638   0.426 1.00 . A A .  96 VAL H    1 1 
       10 35094 1 1  96 VAL HA   H   17.871 53.956  -1.304 1.00 . A A .  96 VAL HA   1 1 
       10 35095 1 1  96 VAL HB   H   18.897 52.488  -3.026 1.00 . A A .  96 VAL HB   1 1 
       10 35096 1 1  96 VAL HG11 H   20.336 52.252  -0.373 1.00 . A A .  96 VAL HG11 1 1 
       10 35097 1 1  96 VAL HG12 H   20.226 53.754  -1.291 1.00 . A A .  96 VAL HG12 1 1 
       10 35098 1 1  96 VAL HG13 H   21.056 52.359  -1.980 1.00 . A A .  96 VAL HG13 1 1 
       10 35099 1 1  96 VAL HG21 H   18.428 50.416  -0.876 1.00 . A A .  96 VAL HG21 1 1 
       10 35100 1 1  96 VAL HG22 H   19.757 50.219  -2.012 1.00 . A A .  96 VAL HG22 1 1 
       10 35101 1 1  96 VAL HG23 H   18.100 50.316  -2.604 1.00 . A A .  96 VAL HG23 1 1 
       10 35102 1 1  96 VAL N    N   17.728 52.441   0.162 1.00 . A A .  96 VAL N    1 1 
       10 35103 1 1  96 VAL O    O   15.562 51.906  -1.359 1.00 . A A .  96 VAL O    1 1 
       10 35104 1 1  97 ASN C    C   15.380 50.882  -4.438 1.00 . A A .  97 ASN C    1 1 
       10 35105 1 1  97 ASN CA   C   15.144 52.326  -3.992 1.00 . A A .  97 ASN CA   1 1 
       10 35106 1 1  97 ASN CB   C   14.949 53.220  -5.222 1.00 . A A .  97 ASN CB   1 1 
       10 35107 1 1  97 ASN CG   C   16.227 53.223  -6.060 1.00 . A A .  97 ASN CG   1 1 
       10 35108 1 1  97 ASN H    H   17.115 53.150  -3.700 1.00 . A A .  97 ASN H    1 1 
       10 35109 1 1  97 ASN HA   H   14.270 52.375  -3.356 1.00 . A A .  97 ASN HA   1 1 
       10 35110 1 1  97 ASN HB2  H   14.130 52.841  -5.815 1.00 . A A .  97 ASN HB2  1 1 
       10 35111 1 1  97 ASN HB3  H   14.727 54.226  -4.906 1.00 . A A .  97 ASN HB3  1 1 
       10 35112 1 1  97 ASN HD21 H   17.250 52.132  -4.756 1.00 . A A .  97 ASN HD21 1 1 
       10 35113 1 1  97 ASN HD22 H   18.106 52.594  -6.147 1.00 . A A .  97 ASN HD22 1 1 
       10 35114 1 1  97 ASN N    N   16.354 52.746  -3.232 1.00 . A A .  97 ASN N    1 1 
       10 35115 1 1  97 ASN ND2  N   17.281 52.598  -5.618 1.00 . A A .  97 ASN ND2  1 1 
       10 35116 1 1  97 ASN O    O   15.579 50.005  -3.621 1.00 . A A .  97 ASN O    1 1 
       10 35117 1 1  97 ASN OD1  O   16.266 53.801  -7.128 1.00 . A A .  97 ASN OD1  1 1 
       10 35118 1 1  98 GLU C    C   16.929 49.251  -7.037 1.00 . A A .  98 GLU C    1 1 
       10 35119 1 1  98 GLU CA   C   15.628 49.243  -6.233 1.00 . A A .  98 GLU CA   1 1 
       10 35120 1 1  98 GLU CB   C   14.471 48.821  -7.143 1.00 . A A .  98 GLU CB   1 1 
       10 35121 1 1  98 GLU CD   C   13.098 49.464  -9.130 1.00 . A A .  98 GLU CD   1 1 
       10 35122 1 1  98 GLU CG   C   14.230 49.902  -8.199 1.00 . A A .  98 GLU CG   1 1 
       10 35123 1 1  98 GLU H    H   15.224 51.349  -6.366 1.00 . A A .  98 GLU H    1 1 
       10 35124 1 1  98 GLU HA   H   15.716 48.545  -5.411 1.00 . A A .  98 GLU HA   1 1 
       10 35125 1 1  98 GLU HB2  H   14.718 47.889  -7.630 1.00 . A A .  98 GLU HB2  1 1 
       10 35126 1 1  98 GLU HB3  H   13.576 48.693  -6.552 1.00 . A A .  98 GLU HB3  1 1 
       10 35127 1 1  98 GLU HG2  H   13.959 50.827  -7.711 1.00 . A A .  98 GLU HG2  1 1 
       10 35128 1 1  98 GLU HG3  H   15.131 50.048  -8.775 1.00 . A A .  98 GLU HG3  1 1 
       10 35129 1 1  98 GLU N    N   15.381 50.629  -5.723 1.00 . A A .  98 GLU N    1 1 
       10 35130 1 1  98 GLU O    O   17.421 48.223  -7.457 1.00 . A A .  98 GLU O    1 1 
       10 35131 1 1  98 GLU OE1  O   12.755 48.294  -9.104 1.00 . A A .  98 GLU OE1  1 1 
       10 35132 1 1  98 GLU OE2  O   12.594 50.307  -9.855 1.00 . A A .  98 GLU OE2  1 1 
       10 35133 1 1  99 HIS C    C   19.943 50.700  -7.075 1.00 . A A .  99 HIS C    1 1 
       10 35134 1 1  99 HIS CA   C   18.761 50.522  -8.032 1.00 . A A .  99 HIS CA   1 1 
       10 35135 1 1  99 HIS CB   C   18.688 51.737  -8.960 1.00 . A A .  99 HIS CB   1 1 
       10 35136 1 1  99 HIS CD2  C   21.028 52.329 -10.004 1.00 . A A .  99 HIS CD2  1 1 
       10 35137 1 1  99 HIS CE1  C   20.928 51.044 -11.747 1.00 . A A .  99 HIS CE1  1 1 
       10 35138 1 1  99 HIS CG   C   19.818 51.680  -9.952 1.00 . A A .  99 HIS CG   1 1 
       10 35139 1 1  99 HIS H    H   17.067 51.229  -6.903 1.00 . A A .  99 HIS H    1 1 
       10 35140 1 1  99 HIS HA   H   18.908 49.628  -8.624 1.00 . A A .  99 HIS HA   1 1 
       10 35141 1 1  99 HIS HB2  H   17.745 51.733  -9.487 1.00 . A A .  99 HIS HB2  1 1 
       10 35142 1 1  99 HIS HB3  H   18.770 52.641  -8.375 1.00 . A A .  99 HIS HB3  1 1 
       10 35143 1 1  99 HIS HD2  H   21.383 53.043  -9.275 1.00 . A A .  99 HIS HD2  1 1 
       10 35144 1 1  99 HIS HE1  H   21.178 50.535 -12.667 1.00 . A A .  99 HIS HE1  1 1 
       10 35145 1 1  99 HIS HE2  H   22.611 52.218 -11.434 1.00 . A A .  99 HIS HE2  1 1 
       10 35146 1 1  99 HIS N    N   17.489 50.417  -7.253 1.00 . A A .  99 HIS N    1 1 
       10 35147 1 1  99 HIS ND1  N   19.776 50.866 -11.074 1.00 . A A .  99 HIS ND1  1 1 
       10 35148 1 1  99 HIS NE2  N   21.724 51.925 -11.138 1.00 . A A .  99 HIS NE2  1 1 
       10 35149 1 1  99 HIS O    O   21.055 50.315  -7.380 1.00 . A A .  99 HIS O    1 1 
       10 35150 1 1 100 GLY C    C   21.090 53.034  -4.828 1.00 . A A . 100 GLY C    1 1 
       10 35151 1 1 100 GLY CA   C   20.828 51.527  -4.945 1.00 . A A . 100 GLY CA   1 1 
       10 35152 1 1 100 GLY H    H   18.820 51.616  -5.707 1.00 . A A . 100 GLY H    1 1 
       10 35153 1 1 100 GLY HA2  H   20.541 51.136  -3.983 1.00 . A A . 100 GLY HA2  1 1 
       10 35154 1 1 100 GLY HA3  H   21.726 51.036  -5.277 1.00 . A A . 100 GLY HA3  1 1 
       10 35155 1 1 100 GLY N    N   19.717 51.297  -5.927 1.00 . A A . 100 GLY N    1 1 
       10 35156 1 1 100 GLY O    O   22.146 53.466  -4.412 1.00 . A A . 100 GLY O    1 1 
       10 35157 1 1 101 ASN C    C   20.234 55.831  -3.719 1.00 . A A . 101 ASN C    1 1 
       10 35158 1 1 101 ASN CA   C   20.308 55.314  -5.164 1.00 . A A . 101 ASN CA   1 1 
       10 35159 1 1 101 ASN CB   C   19.204 55.981  -5.986 1.00 . A A . 101 ASN CB   1 1 
       10 35160 1 1 101 ASN CG   C   17.840 55.527  -5.465 1.00 . A A . 101 ASN CG   1 1 
       10 35161 1 1 101 ASN H    H   19.307 53.439  -5.573 1.00 . A A . 101 ASN H    1 1 
       10 35162 1 1 101 ASN HA   H   21.267 55.574  -5.586 1.00 . A A . 101 ASN HA   1 1 
       10 35163 1 1 101 ASN HB2  H   19.287 57.054  -5.893 1.00 . A A . 101 ASN HB2  1 1 
       10 35164 1 1 101 ASN HB3  H   19.305 55.698  -7.023 1.00 . A A . 101 ASN HB3  1 1 
       10 35165 1 1 101 ASN HD21 H   16.819 56.659  -6.736 1.00 . A A . 101 ASN HD21 1 1 
       10 35166 1 1 101 ASN HD22 H   15.876 55.726  -5.677 1.00 . A A . 101 ASN HD22 1 1 
       10 35167 1 1 101 ASN N    N   20.133 53.831  -5.219 1.00 . A A . 101 ASN N    1 1 
       10 35168 1 1 101 ASN ND2  N   16.755 56.011  -6.004 1.00 . A A . 101 ASN ND2  1 1 
       10 35169 1 1 101 ASN O    O   19.166 56.029  -3.174 1.00 . A A . 101 ASN O    1 1 
       10 35170 1 1 101 ASN OD1  O   17.761 54.724  -4.557 1.00 . A A . 101 ASN OD1  1 1 
       10 35171 1 1 102 VAL C    C   21.198 58.176  -1.845 1.00 . A A . 102 VAL C    1 1 
       10 35172 1 1 102 VAL CA   C   21.365 56.636  -1.713 1.00 . A A . 102 VAL CA   1 1 
       10 35173 1 1 102 VAL CB   C   22.728 56.227  -1.055 1.00 . A A . 102 VAL CB   1 1 
       10 35174 1 1 102 VAL CG1  C   23.485 57.426  -0.473 1.00 . A A . 102 VAL CG1  1 1 
       10 35175 1 1 102 VAL CG2  C   22.513 55.185   0.058 1.00 . A A . 102 VAL CG2  1 1 
       10 35176 1 1 102 VAL H    H   22.220 55.946  -3.578 1.00 . A A . 102 VAL H    1 1 
       10 35177 1 1 102 VAL HA   H   20.530 56.219  -1.156 1.00 . A A . 102 VAL HA   1 1 
       10 35178 1 1 102 VAL HB   H   23.350 55.782  -1.819 1.00 . A A . 102 VAL HB   1 1 
       10 35179 1 1 102 VAL HG11 H   24.394 57.081  -0.002 1.00 . A A . 102 VAL HG11 1 1 
       10 35180 1 1 102 VAL HG12 H   22.875 57.928   0.257 1.00 . A A . 102 VAL HG12 1 1 
       10 35181 1 1 102 VAL HG13 H   23.732 58.105  -1.266 1.00 . A A . 102 VAL HG13 1 1 
       10 35182 1 1 102 VAL HG21 H   22.296 54.228  -0.387 1.00 . A A . 102 VAL HG21 1 1 
       10 35183 1 1 102 VAL HG22 H   21.691 55.484   0.689 1.00 . A A . 102 VAL HG22 1 1 
       10 35184 1 1 102 VAL HG23 H   23.410 55.103   0.656 1.00 . A A . 102 VAL HG23 1 1 
       10 35185 1 1 102 VAL N    N   21.363 56.088  -3.108 1.00 . A A . 102 VAL N    1 1 
       10 35186 1 1 102 VAL O    O   21.629 58.744  -2.829 1.00 . A A . 102 VAL O    1 1 
       10 35187 1 1 103 PRO C    C   21.699 61.006  -1.324 1.00 . A A . 103 PRO C    1 1 
       10 35188 1 1 103 PRO CA   C   20.379 60.288  -0.966 1.00 . A A . 103 PRO CA   1 1 
       10 35189 1 1 103 PRO CB   C   19.867 60.693   0.436 1.00 . A A . 103 PRO CB   1 1 
       10 35190 1 1 103 PRO CD   C   19.988 58.194   0.321 1.00 . A A . 103 PRO CD   1 1 
       10 35191 1 1 103 PRO CG   C   19.550 59.379   1.212 1.00 . A A . 103 PRO CG   1 1 
       10 35192 1 1 103 PRO HA   H   19.628 60.518  -1.706 1.00 . A A . 103 PRO HA   1 1 
       10 35193 1 1 103 PRO HB2  H   20.628 61.259   0.961 1.00 . A A . 103 PRO HB2  1 1 
       10 35194 1 1 103 PRO HB3  H   18.969 61.289   0.347 1.00 . A A . 103 PRO HB3  1 1 
       10 35195 1 1 103 PRO HD2  H   20.719 57.587   0.831 1.00 . A A . 103 PRO HD2  1 1 
       10 35196 1 1 103 PRO HD3  H   19.131 57.595   0.046 1.00 . A A . 103 PRO HD3  1 1 
       10 35197 1 1 103 PRO HG2  H   20.094 59.363   2.148 1.00 . A A . 103 PRO HG2  1 1 
       10 35198 1 1 103 PRO HG3  H   18.488 59.314   1.410 1.00 . A A . 103 PRO HG3  1 1 
       10 35199 1 1 103 PRO N    N   20.569 58.825  -0.887 1.00 . A A . 103 PRO N    1 1 
       10 35200 1 1 103 PRO O    O   21.692 62.030  -1.977 1.00 . A A . 103 PRO O    1 1 
       10 35201 1 1 104 LEU C    C   24.471 60.962  -2.690 1.00 . A A . 104 LEU C    1 1 
       10 35202 1 1 104 LEU CA   C   24.119 61.173  -1.204 1.00 . A A . 104 LEU CA   1 1 
       10 35203 1 1 104 LEU CB   C   25.215 60.616  -0.258 1.00 . A A . 104 LEU CB   1 1 
       10 35204 1 1 104 LEU CD1  C   27.001 62.258  -0.955 1.00 . A A . 104 LEU CD1  1 1 
       10 35205 1 1 104 LEU CD2  C   27.631 60.117   0.128 1.00 . A A . 104 LEU CD2  1 1 
       10 35206 1 1 104 LEU CG   C   26.639 60.784  -0.826 1.00 . A A . 104 LEU CG   1 1 
       10 35207 1 1 104 LEU H    H   22.813 59.680  -0.354 1.00 . A A . 104 LEU H    1 1 
       10 35208 1 1 104 LEU HA   H   23.999 62.231  -1.023 1.00 . A A . 104 LEU HA   1 1 
       10 35209 1 1 104 LEU HB2  H   25.159 61.138   0.685 1.00 . A A . 104 LEU HB2  1 1 
       10 35210 1 1 104 LEU HB3  H   25.030 59.569  -0.081 1.00 . A A . 104 LEU HB3  1 1 
       10 35211 1 1 104 LEU HD11 H   27.218 62.657   0.023 1.00 . A A . 104 LEU HD11 1 1 
       10 35212 1 1 104 LEU HD12 H   26.179 62.791  -1.396 1.00 . A A . 104 LEU HD12 1 1 
       10 35213 1 1 104 LEU HD13 H   27.872 62.360  -1.583 1.00 . A A . 104 LEU HD13 1 1 
       10 35214 1 1 104 LEU HD21 H   27.709 60.709   1.030 1.00 . A A . 104 LEU HD21 1 1 
       10 35215 1 1 104 LEU HD22 H   28.599 60.055  -0.345 1.00 . A A . 104 LEU HD22 1 1 
       10 35216 1 1 104 LEU HD23 H   27.285 59.126   0.376 1.00 . A A . 104 LEU HD23 1 1 
       10 35217 1 1 104 LEU HG   H   26.709 60.321  -1.786 1.00 . A A . 104 LEU HG   1 1 
       10 35218 1 1 104 LEU N    N   22.822 60.494  -0.893 1.00 . A A . 104 LEU N    1 1 
       10 35219 1 1 104 LEU O    O   24.972 61.854  -3.345 1.00 . A A . 104 LEU O    1 1 
       10 35220 1 1 105 HIS C    C   23.852 60.673  -5.491 1.00 . A A . 105 HIS C    1 1 
       10 35221 1 1 105 HIS CA   C   24.494 59.557  -4.674 1.00 . A A . 105 HIS CA   1 1 
       10 35222 1 1 105 HIS CB   C   23.898 58.197  -5.108 1.00 . A A . 105 HIS CB   1 1 
       10 35223 1 1 105 HIS CD2  C   26.179 56.923  -5.405 1.00 . A A . 105 HIS CD2  1 1 
       10 35224 1 1 105 HIS CE1  C   25.697 55.142  -4.263 1.00 . A A . 105 HIS CE1  1 1 
       10 35225 1 1 105 HIS CG   C   24.901 57.089  -4.928 1.00 . A A . 105 HIS CG   1 1 
       10 35226 1 1 105 HIS H    H   23.777 59.104  -2.698 1.00 . A A . 105 HIS H    1 1 
       10 35227 1 1 105 HIS HA   H   25.553 59.568  -4.830 1.00 . A A . 105 HIS HA   1 1 
       10 35228 1 1 105 HIS HB2  H   23.030 57.982  -4.510 1.00 . A A . 105 HIS HB2  1 1 
       10 35229 1 1 105 HIS HB3  H   23.606 58.240  -6.150 1.00 . A A . 105 HIS HB3  1 1 
       10 35230 1 1 105 HIS HD2  H   26.713 57.637  -6.013 1.00 . A A . 105 HIS HD2  1 1 
       10 35231 1 1 105 HIS HE1  H   25.765 54.175  -3.788 1.00 . A A . 105 HIS HE1  1 1 
       10 35232 1 1 105 HIS HE2  H   27.557 55.305  -5.185 1.00 . A A . 105 HIS HE2  1 1 
       10 35233 1 1 105 HIS N    N   24.196 59.803  -3.232 1.00 . A A . 105 HIS N    1 1 
       10 35234 1 1 105 HIS ND1  N   24.612 55.943  -4.199 1.00 . A A . 105 HIS ND1  1 1 
       10 35235 1 1 105 HIS NE2  N   26.679 55.694  -4.987 1.00 . A A . 105 HIS NE2  1 1 
       10 35236 1 1 105 HIS O    O   24.421 61.188  -6.432 1.00 . A A . 105 HIS O    1 1 
       10 35237 1 1 106 TYR C    C   22.663 63.461  -5.621 1.00 . A A . 106 TYR C    1 1 
       10 35238 1 1 106 TYR CA   C   21.958 62.122  -5.881 1.00 . A A . 106 TYR CA   1 1 
       10 35239 1 1 106 TYR CB   C   20.491 62.193  -5.409 1.00 . A A . 106 TYR CB   1 1 
       10 35240 1 1 106 TYR CD1  C   20.111 60.054  -6.710 1.00 . A A . 106 TYR CD1  1 1 
       10 35241 1 1 106 TYR CD2  C   18.322 61.689  -6.599 1.00 . A A . 106 TYR CD2  1 1 
       10 35242 1 1 106 TYR CE1  C   19.303 59.226  -7.499 1.00 . A A . 106 TYR CE1  1 1 
       10 35243 1 1 106 TYR CE2  C   17.515 60.860  -7.387 1.00 . A A . 106 TYR CE2  1 1 
       10 35244 1 1 106 TYR CG   C   19.620 61.288  -6.259 1.00 . A A . 106 TYR CG   1 1 
       10 35245 1 1 106 TYR CZ   C   18.005 59.629  -7.837 1.00 . A A . 106 TYR CZ   1 1 
       10 35246 1 1 106 TYR H    H   22.230 60.598  -4.367 1.00 . A A . 106 TYR H    1 1 
       10 35247 1 1 106 TYR HA   H   21.994 61.906  -6.939 1.00 . A A . 106 TYR HA   1 1 
       10 35248 1 1 106 TYR HB2  H   20.432 61.876  -4.379 1.00 . A A . 106 TYR HB2  1 1 
       10 35249 1 1 106 TYR HB3  H   20.128 63.210  -5.490 1.00 . A A . 106 TYR HB3  1 1 
       10 35250 1 1 106 TYR HD1  H   21.110 59.740  -6.449 1.00 . A A . 106 TYR HD1  1 1 
       10 35251 1 1 106 TYR HD2  H   17.943 62.639  -6.253 1.00 . A A . 106 TYR HD2  1 1 
       10 35252 1 1 106 TYR HE1  H   19.681 58.277  -7.848 1.00 . A A . 106 TYR HE1  1 1 
       10 35253 1 1 106 TYR HE2  H   16.514 61.171  -7.648 1.00 . A A . 106 TYR HE2  1 1 
       10 35254 1 1 106 TYR HH   H   17.690 57.997  -8.777 1.00 . A A . 106 TYR HH   1 1 
       10 35255 1 1 106 TYR N    N   22.663 61.040  -5.133 1.00 . A A . 106 TYR N    1 1 
       10 35256 1 1 106 TYR O    O   22.965 64.204  -6.537 1.00 . A A . 106 TYR O    1 1 
       10 35257 1 1 106 TYR OH   O   17.210 58.812  -8.614 1.00 . A A . 106 TYR OH   1 1 
       10 35258 1 1 107 ALA C    C   24.905 65.176  -4.862 1.00 . A A . 107 ALA C    1 1 
       10 35259 1 1 107 ALA CA   C   23.599 65.067  -4.070 1.00 . A A . 107 ALA CA   1 1 
       10 35260 1 1 107 ALA CB   C   23.906 65.130  -2.573 1.00 . A A . 107 ALA CB   1 1 
       10 35261 1 1 107 ALA H    H   22.668 63.168  -3.659 1.00 . A A . 107 ALA H    1 1 
       10 35262 1 1 107 ALA HA   H   22.949 65.887  -4.337 1.00 . A A . 107 ALA HA   1 1 
       10 35263 1 1 107 ALA HB1  H   22.994 65.320  -2.026 1.00 . A A . 107 ALA HB1  1 1 
       10 35264 1 1 107 ALA HB2  H   24.611 65.925  -2.384 1.00 . A A . 107 ALA HB2  1 1 
       10 35265 1 1 107 ALA HB3  H   24.329 64.191  -2.253 1.00 . A A . 107 ALA HB3  1 1 
       10 35266 1 1 107 ALA N    N   22.922 63.777  -4.384 1.00 . A A . 107 ALA N    1 1 
       10 35267 1 1 107 ALA O    O   25.251 66.228  -5.360 1.00 . A A . 107 ALA O    1 1 
       10 35268 1 1 108 CYS C    C   26.637 64.281  -7.229 1.00 . A A . 108 CYS C    1 1 
       10 35269 1 1 108 CYS CA   C   26.922 64.160  -5.730 1.00 . A A . 108 CYS CA   1 1 
       10 35270 1 1 108 CYS CB   C   27.739 62.893  -5.451 1.00 . A A . 108 CYS CB   1 1 
       10 35271 1 1 108 CYS H    H   25.347 63.262  -4.564 1.00 . A A . 108 CYS H    1 1 
       10 35272 1 1 108 CYS HA   H   27.483 65.024  -5.406 1.00 . A A . 108 CYS HA   1 1 
       10 35273 1 1 108 CYS HB2  H   28.770 63.068  -5.719 1.00 . A A . 108 CYS HB2  1 1 
       10 35274 1 1 108 CYS HB3  H   27.678 62.656  -4.399 1.00 . A A . 108 CYS HB3  1 1 
       10 35275 1 1 108 CYS HG   H   27.565 61.484  -7.256 1.00 . A A . 108 CYS HG   1 1 
       10 35276 1 1 108 CYS N    N   25.637 64.102  -4.977 1.00 . A A . 108 CYS N    1 1 
       10 35277 1 1 108 CYS O    O   27.313 64.996  -7.942 1.00 . A A . 108 CYS O    1 1 
       10 35278 1 1 108 CYS SG   S   27.095 61.505  -6.419 1.00 . A A . 108 CYS SG   1 1 
       10 35279 1 1 109 PHE C    C   25.113 65.142  -9.551 1.00 . A A . 109 PHE C    1 1 
       10 35280 1 1 109 PHE CA   C   25.322 63.677  -9.167 1.00 . A A . 109 PHE CA   1 1 
       10 35281 1 1 109 PHE CB   C   24.048 62.885  -9.467 1.00 . A A . 109 PHE CB   1 1 
       10 35282 1 1 109 PHE CD1  C   24.567 62.405 -11.888 1.00 . A A . 109 PHE CD1  1 1 
       10 35283 1 1 109 PHE CD2  C   22.591 63.707 -11.362 1.00 . A A . 109 PHE CD2  1 1 
       10 35284 1 1 109 PHE CE1  C   24.275 62.515 -13.253 1.00 . A A . 109 PHE CE1  1 1 
       10 35285 1 1 109 PHE CE2  C   22.299 63.816 -12.726 1.00 . A A . 109 PHE CE2  1 1 
       10 35286 1 1 109 PHE CG   C   23.726 63.001 -10.941 1.00 . A A . 109 PHE CG   1 1 
       10 35287 1 1 109 PHE CZ   C   23.141 63.221 -13.672 1.00 . A A . 109 PHE CZ   1 1 
       10 35288 1 1 109 PHE H    H   25.104 63.021  -7.126 1.00 . A A . 109 PHE H    1 1 
       10 35289 1 1 109 PHE HA   H   26.143 63.269  -9.739 1.00 . A A . 109 PHE HA   1 1 
       10 35290 1 1 109 PHE HB2  H   24.201 61.847  -9.211 1.00 . A A . 109 PHE HB2  1 1 
       10 35291 1 1 109 PHE HB3  H   23.231 63.284  -8.884 1.00 . A A . 109 PHE HB3  1 1 
       10 35292 1 1 109 PHE HD1  H   25.442 61.860 -11.565 1.00 . A A . 109 PHE HD1  1 1 
       10 35293 1 1 109 PHE HD2  H   21.940 64.166 -10.634 1.00 . A A . 109 PHE HD2  1 1 
       10 35294 1 1 109 PHE HE1  H   24.925 62.055 -13.983 1.00 . A A . 109 PHE HE1  1 1 
       10 35295 1 1 109 PHE HE2  H   21.424 64.361 -13.049 1.00 . A A . 109 PHE HE2  1 1 
       10 35296 1 1 109 PHE HZ   H   22.916 63.306 -14.725 1.00 . A A . 109 PHE HZ   1 1 
       10 35297 1 1 109 PHE N    N   25.641 63.591  -7.715 1.00 . A A . 109 PHE N    1 1 
       10 35298 1 1 109 PHE O    O   25.398 65.548 -10.660 1.00 . A A . 109 PHE O    1 1 
       10 35299 1 1 110 TRP C    C   25.608 68.191  -8.466 1.00 . A A . 110 TRP C    1 1 
       10 35300 1 1 110 TRP CA   C   24.398 67.389  -8.950 1.00 . A A . 110 TRP CA   1 1 
       10 35301 1 1 110 TRP CB   C   23.126 67.872  -8.236 1.00 . A A . 110 TRP CB   1 1 
       10 35302 1 1 110 TRP CD1  C   21.440 66.168  -9.054 1.00 . A A . 110 TRP CD1  1 1 
       10 35303 1 1 110 TRP CD2  C   21.035 68.234  -9.848 1.00 . A A . 110 TRP CD2  1 1 
       10 35304 1 1 110 TRP CE2  C   20.032 67.389 -10.382 1.00 . A A . 110 TRP CE2  1 1 
       10 35305 1 1 110 TRP CE3  C   21.007 69.597 -10.195 1.00 . A A . 110 TRP CE3  1 1 
       10 35306 1 1 110 TRP CG   C   21.918 67.433  -9.009 1.00 . A A . 110 TRP CG   1 1 
       10 35307 1 1 110 TRP CH2  C   19.024 69.236 -11.563 1.00 . A A . 110 TRP CH2  1 1 
       10 35308 1 1 110 TRP CZ2  C   19.037 67.879 -11.229 1.00 . A A . 110 TRP CZ2  1 1 
       10 35309 1 1 110 TRP CZ3  C   20.006 70.093 -11.047 1.00 . A A . 110 TRP CZ3  1 1 
       10 35310 1 1 110 TRP H    H   24.404 65.597  -7.747 1.00 . A A . 110 TRP H    1 1 
       10 35311 1 1 110 TRP HA   H   24.287 67.524 -10.019 1.00 . A A . 110 TRP HA   1 1 
       10 35312 1 1 110 TRP HB2  H   23.090 67.450  -7.243 1.00 . A A . 110 TRP HB2  1 1 
       10 35313 1 1 110 TRP HB3  H   23.137 68.951  -8.168 1.00 . A A . 110 TRP HB3  1 1 
       10 35314 1 1 110 TRP HD1  H   21.864 65.318  -8.540 1.00 . A A . 110 TRP HD1  1 1 
       10 35315 1 1 110 TRP HE1  H   19.787 65.340 -10.076 1.00 . A A . 110 TRP HE1  1 1 
       10 35316 1 1 110 TRP HE3  H   21.758 70.266  -9.804 1.00 . A A . 110 TRP HE3  1 1 
       10 35317 1 1 110 TRP HH2  H   18.257 69.623 -12.218 1.00 . A A . 110 TRP HH2  1 1 
       10 35318 1 1 110 TRP HZ2  H   18.283 67.215 -11.623 1.00 . A A . 110 TRP HZ2  1 1 
       10 35319 1 1 110 TRP HZ3  H   19.994 71.142 -11.307 1.00 . A A . 110 TRP HZ3  1 1 
       10 35320 1 1 110 TRP N    N   24.621 65.943  -8.640 1.00 . A A . 110 TRP N    1 1 
       10 35321 1 1 110 TRP NE1  N   20.322 66.139  -9.872 1.00 . A A . 110 TRP NE1  1 1 
       10 35322 1 1 110 TRP O    O   26.221 68.919  -9.222 1.00 . A A . 110 TRP O    1 1 
       10 35323 1 1 111 GLY C    C   26.680 69.645  -5.457 1.00 . A A . 111 GLY C    1 1 
       10 35324 1 1 111 GLY CA   C   27.132 68.805  -6.652 1.00 . A A . 111 GLY CA   1 1 
       10 35325 1 1 111 GLY H    H   25.441 67.465  -6.624 1.00 . A A . 111 GLY H    1 1 
       10 35326 1 1 111 GLY HA2  H   27.882 68.097  -6.328 1.00 . A A . 111 GLY HA2  1 1 
       10 35327 1 1 111 GLY HA3  H   27.556 69.456  -7.403 1.00 . A A . 111 GLY HA3  1 1 
       10 35328 1 1 111 GLY N    N   25.956 68.059  -7.208 1.00 . A A . 111 GLY N    1 1 
       10 35329 1 1 111 GLY O    O   26.690 70.859  -5.505 1.00 . A A . 111 GLY O    1 1 
       10 35330 1 1 112 GLN C    C   26.512 69.186  -1.918 1.00 . A A . 112 GLN C    1 1 
       10 35331 1 1 112 GLN CA   C   25.827 69.757  -3.168 1.00 . A A . 112 GLN CA   1 1 
       10 35332 1 1 112 GLN CB   C   24.311 69.617  -3.034 1.00 . A A . 112 GLN CB   1 1 
       10 35333 1 1 112 GLN CD   C   24.024 71.390  -4.772 1.00 . A A . 112 GLN CD   1 1 
       10 35334 1 1 112 GLN CG   C   23.645 69.965  -4.367 1.00 . A A . 112 GLN CG   1 1 
       10 35335 1 1 112 GLN H    H   26.289 68.023  -4.372 1.00 . A A . 112 GLN H    1 1 
       10 35336 1 1 112 GLN HA   H   26.082 70.804  -3.261 1.00 . A A . 112 GLN HA   1 1 
       10 35337 1 1 112 GLN HB2  H   24.066 68.602  -2.764 1.00 . A A . 112 GLN HB2  1 1 
       10 35338 1 1 112 GLN HB3  H   23.953 70.292  -2.270 1.00 . A A . 112 GLN HB3  1 1 
       10 35339 1 1 112 GLN HE21 H   23.933 72.095  -2.918 1.00 . A A . 112 GLN HE21 1 1 
       10 35340 1 1 112 GLN HE22 H   24.352 73.232  -4.106 1.00 . A A . 112 GLN HE22 1 1 
       10 35341 1 1 112 GLN HG2  H   23.979 69.272  -5.126 1.00 . A A . 112 GLN HG2  1 1 
       10 35342 1 1 112 GLN HG3  H   22.573 69.895  -4.262 1.00 . A A . 112 GLN HG3  1 1 
       10 35343 1 1 112 GLN N    N   26.284 69.005  -4.383 1.00 . A A . 112 GLN N    1 1 
       10 35344 1 1 112 GLN NE2  N   24.110 72.316  -3.856 1.00 . A A . 112 GLN NE2  1 1 
       10 35345 1 1 112 GLN O    O   26.016 68.275  -1.286 1.00 . A A . 112 GLN O    1 1 
       10 35346 1 1 112 GLN OE1  O   24.244 71.665  -5.935 1.00 . A A . 112 GLN OE1  1 1 
       10 35347 1 1 113 ASP C    C   27.549 69.233   0.868 1.00 . A A . 113 ASP C    1 1 
       10 35348 1 1 113 ASP CA   C   28.415 69.175  -0.400 1.00 . A A . 113 ASP CA   1 1 
       10 35349 1 1 113 ASP CB   C   29.665 70.033  -0.186 1.00 . A A . 113 ASP CB   1 1 
       10 35350 1 1 113 ASP CG   C   30.509 69.436   0.942 1.00 . A A . 113 ASP CG   1 1 
       10 35351 1 1 113 ASP H    H   28.063 70.397  -2.142 1.00 . A A . 113 ASP H    1 1 
       10 35352 1 1 113 ASP HA   H   28.718 68.160  -0.585 1.00 . A A . 113 ASP HA   1 1 
       10 35353 1 1 113 ASP HB2  H   30.246 70.055  -1.097 1.00 . A A . 113 ASP HB2  1 1 
       10 35354 1 1 113 ASP HB3  H   29.372 71.037   0.079 1.00 . A A . 113 ASP HB3  1 1 
       10 35355 1 1 113 ASP N    N   27.666 69.698  -1.583 1.00 . A A . 113 ASP N    1 1 
       10 35356 1 1 113 ASP O    O   27.473 68.283   1.621 1.00 . A A . 113 ASP O    1 1 
       10 35357 1 1 113 ASP OD1  O   30.361 68.254   1.204 1.00 . A A . 113 ASP OD1  1 1 
       10 35358 1 1 113 ASP OD2  O   31.288 70.171   1.525 1.00 . A A . 113 ASP OD2  1 1 
       10 35359 1 1 114 GLN C    C   25.243 69.246   2.627 1.00 . A A . 114 GLN C    1 1 
       10 35360 1 1 114 GLN CA   C   26.093 70.496   2.358 1.00 . A A . 114 GLN CA   1 1 
       10 35361 1 1 114 GLN CB   C   25.174 71.715   2.210 1.00 . A A . 114 GLN CB   1 1 
       10 35362 1 1 114 GLN CD   C   23.725 72.972   0.606 1.00 . A A . 114 GLN CD   1 1 
       10 35363 1 1 114 GLN CG   C   24.362 71.615   0.914 1.00 . A A . 114 GLN CG   1 1 
       10 35364 1 1 114 GLN H    H   27.027 71.108   0.521 1.00 . A A . 114 GLN H    1 1 
       10 35365 1 1 114 GLN HA   H   26.748 70.657   3.200 1.00 . A A . 114 GLN HA   1 1 
       10 35366 1 1 114 GLN HB2  H   24.499 71.757   3.053 1.00 . A A . 114 GLN HB2  1 1 
       10 35367 1 1 114 GLN HB3  H   25.773 72.614   2.187 1.00 . A A . 114 GLN HB3  1 1 
       10 35368 1 1 114 GLN HE21 H   21.865 72.294   0.755 1.00 . A A . 114 GLN HE21 1 1 
       10 35369 1 1 114 GLN HE22 H   22.008 73.944   0.384 1.00 . A A . 114 GLN HE22 1 1 
       10 35370 1 1 114 GLN HG2  H   25.011 71.331   0.099 1.00 . A A . 114 GLN HG2  1 1 
       10 35371 1 1 114 GLN HG3  H   23.585 70.876   1.030 1.00 . A A . 114 GLN HG3  1 1 
       10 35372 1 1 114 GLN N    N   26.926 70.347   1.124 1.00 . A A . 114 GLN N    1 1 
       10 35373 1 1 114 GLN NE2  N   22.425 73.079   0.579 1.00 . A A . 114 GLN NE2  1 1 
       10 35374 1 1 114 GLN O    O   25.229 68.728   3.726 1.00 . A A . 114 GLN O    1 1 
       10 35375 1 1 114 GLN OE1  O   24.418 73.946   0.388 1.00 . A A . 114 GLN OE1  1 1 
       10 35376 1 1 115 VAL C    C   24.523 66.290   1.745 1.00 . A A . 115 VAL C    1 1 
       10 35377 1 1 115 VAL CA   C   23.679 67.551   1.889 1.00 . A A . 115 VAL CA   1 1 
       10 35378 1 1 115 VAL CB   C   22.510 67.520   0.892 1.00 . A A . 115 VAL CB   1 1 
       10 35379 1 1 115 VAL CG1  C   21.403 68.465   1.366 1.00 . A A . 115 VAL CG1  1 1 
       10 35380 1 1 115 VAL CG2  C   22.995 67.970  -0.484 1.00 . A A . 115 VAL CG2  1 1 
       10 35381 1 1 115 VAL H    H   24.558 69.190   0.771 1.00 . A A . 115 VAL H    1 1 
       10 35382 1 1 115 VAL HA   H   23.291 67.586   2.888 1.00 . A A . 115 VAL HA   1 1 
       10 35383 1 1 115 VAL HB   H   22.116 66.516   0.825 1.00 . A A . 115 VAL HB   1 1 
       10 35384 1 1 115 VAL HG11 H   20.705 68.640   0.560 1.00 . A A . 115 VAL HG11 1 1 
       10 35385 1 1 115 VAL HG12 H   21.839 69.402   1.675 1.00 . A A . 115 VAL HG12 1 1 
       10 35386 1 1 115 VAL HG13 H   20.883 68.017   2.200 1.00 . A A . 115 VAL HG13 1 1 
       10 35387 1 1 115 VAL HG21 H   23.888 67.426  -0.747 1.00 . A A . 115 VAL HG21 1 1 
       10 35388 1 1 115 VAL HG22 H   23.210 69.027  -0.460 1.00 . A A . 115 VAL HG22 1 1 
       10 35389 1 1 115 VAL HG23 H   22.227 67.776  -1.218 1.00 . A A . 115 VAL HG23 1 1 
       10 35390 1 1 115 VAL N    N   24.529 68.760   1.650 1.00 . A A . 115 VAL N    1 1 
       10 35391 1 1 115 VAL O    O   24.438 65.376   2.542 1.00 . A A . 115 VAL O    1 1 
       10 35392 1 1 116 ALA C    C   27.044 64.848   1.815 1.00 . A A . 116 ALA C    1 1 
       10 35393 1 1 116 ALA CA   C   26.213 65.055   0.550 1.00 . A A . 116 ALA CA   1 1 
       10 35394 1 1 116 ALA CB   C   27.129 65.310  -0.654 1.00 . A A . 116 ALA CB   1 1 
       10 35395 1 1 116 ALA H    H   25.408 67.008   0.144 1.00 . A A . 116 ALA H    1 1 
       10 35396 1 1 116 ALA HA   H   25.601 64.186   0.369 1.00 . A A . 116 ALA HA   1 1 
       10 35397 1 1 116 ALA HB1  H   26.619 65.034  -1.563 1.00 . A A . 116 ALA HB1  1 1 
       10 35398 1 1 116 ALA HB2  H   28.038 64.734  -0.561 1.00 . A A . 116 ALA HB2  1 1 
       10 35399 1 1 116 ALA HB3  H   27.373 66.354  -0.693 1.00 . A A . 116 ALA HB3  1 1 
       10 35400 1 1 116 ALA N    N   25.347 66.246   0.750 1.00 . A A . 116 ALA N    1 1 
       10 35401 1 1 116 ALA O    O   27.423 63.744   2.164 1.00 . A A . 116 ALA O    1 1 
       10 35402 1 1 117 GLU C    C   27.240 65.276   4.887 1.00 . A A . 117 GLU C    1 1 
       10 35403 1 1 117 GLU CA   C   28.113 65.826   3.758 1.00 . A A . 117 GLU CA   1 1 
       10 35404 1 1 117 GLU CB   C   28.611 67.223   4.136 1.00 . A A . 117 GLU CB   1 1 
       10 35405 1 1 117 GLU CD   C   30.940 66.516   4.704 1.00 . A A . 117 GLU CD   1 1 
       10 35406 1 1 117 GLU CG   C   29.645 67.111   5.259 1.00 . A A . 117 GLU CG   1 1 
       10 35407 1 1 117 GLU H    H   26.977 66.781   2.202 1.00 . A A . 117 GLU H    1 1 
       10 35408 1 1 117 GLU HA   H   28.959 65.178   3.600 1.00 . A A . 117 GLU HA   1 1 
       10 35409 1 1 117 GLU HB2  H   29.065 67.688   3.273 1.00 . A A . 117 GLU HB2  1 1 
       10 35410 1 1 117 GLU HB3  H   27.780 67.823   4.473 1.00 . A A . 117 GLU HB3  1 1 
       10 35411 1 1 117 GLU HG2  H   29.843 68.093   5.664 1.00 . A A . 117 GLU HG2  1 1 
       10 35412 1 1 117 GLU HG3  H   29.261 66.470   6.039 1.00 . A A . 117 GLU HG3  1 1 
       10 35413 1 1 117 GLU N    N   27.313 65.915   2.507 1.00 . A A . 117 GLU N    1 1 
       10 35414 1 1 117 GLU O    O   27.521 64.242   5.458 1.00 . A A . 117 GLU O    1 1 
       10 35415 1 1 117 GLU OE1  O   31.297 66.859   3.590 1.00 . A A . 117 GLU OE1  1 1 
       10 35416 1 1 117 GLU OE2  O   31.554 65.727   5.404 1.00 . A A . 117 GLU OE2  1 1 
       10 35417 1 1 118 ASP C    C   24.986 64.040   6.197 1.00 . A A . 118 ASP C    1 1 
       10 35418 1 1 118 ASP CA   C   25.313 65.526   6.342 1.00 . A A . 118 ASP CA   1 1 
       10 35419 1 1 118 ASP CB   C   24.012 66.330   6.318 1.00 . A A . 118 ASP CB   1 1 
       10 35420 1 1 118 ASP CG   C   23.193 66.012   7.570 1.00 . A A . 118 ASP CG   1 1 
       10 35421 1 1 118 ASP H    H   26.014 66.827   4.770 1.00 . A A . 118 ASP H    1 1 
       10 35422 1 1 118 ASP HA   H   25.814 65.689   7.282 1.00 . A A . 118 ASP HA   1 1 
       10 35423 1 1 118 ASP HB2  H   24.241 67.384   6.294 1.00 . A A . 118 ASP HB2  1 1 
       10 35424 1 1 118 ASP HB3  H   23.441 66.065   5.440 1.00 . A A . 118 ASP HB3  1 1 
       10 35425 1 1 118 ASP N    N   26.199 65.980   5.229 1.00 . A A . 118 ASP N    1 1 
       10 35426 1 1 118 ASP O    O   24.701 63.365   7.166 1.00 . A A . 118 ASP O    1 1 
       10 35427 1 1 118 ASP OD1  O   23.670 66.299   8.655 1.00 . A A . 118 ASP OD1  1 1 
       10 35428 1 1 118 ASP OD2  O   22.101 65.487   7.422 1.00 . A A . 118 ASP OD2  1 1 
       10 35429 1 1 119 LEU C    C   25.878 61.213   5.196 1.00 . A A . 119 LEU C    1 1 
       10 35430 1 1 119 LEU CA   C   24.677 62.083   4.815 1.00 . A A . 119 LEU CA   1 1 
       10 35431 1 1 119 LEU CB   C   24.287 61.849   3.353 1.00 . A A . 119 LEU CB   1 1 
       10 35432 1 1 119 LEU CD1  C   22.784 62.832   1.589 1.00 . A A . 119 LEU CD1  1 1 
       10 35433 1 1 119 LEU CD2  C   21.783 61.520   3.456 1.00 . A A . 119 LEU CD2  1 1 
       10 35434 1 1 119 LEU CG   C   22.908 62.492   3.075 1.00 . A A . 119 LEU CG   1 1 
       10 35435 1 1 119 LEU H    H   25.230 64.084   4.228 1.00 . A A . 119 LEU H    1 1 
       10 35436 1 1 119 LEU HA   H   23.845 61.827   5.451 1.00 . A A . 119 LEU HA   1 1 
       10 35437 1 1 119 LEU HB2  H   25.035 62.298   2.714 1.00 . A A . 119 LEU HB2  1 1 
       10 35438 1 1 119 LEU HB3  H   24.240 60.788   3.158 1.00 . A A . 119 LEU HB3  1 1 
       10 35439 1 1 119 LEU HD11 H   23.562 63.527   1.312 1.00 . A A . 119 LEU HD11 1 1 
       10 35440 1 1 119 LEU HD12 H   21.819 63.279   1.400 1.00 . A A . 119 LEU HD12 1 1 
       10 35441 1 1 119 LEU HD13 H   22.883 61.931   1.008 1.00 . A A . 119 LEU HD13 1 1 
       10 35442 1 1 119 LEU HD21 H   21.799 61.341   4.520 1.00 . A A . 119 LEU HD21 1 1 
       10 35443 1 1 119 LEU HD22 H   21.923 60.587   2.933 1.00 . A A . 119 LEU HD22 1 1 
       10 35444 1 1 119 LEU HD23 H   20.831 61.948   3.179 1.00 . A A . 119 LEU HD23 1 1 
       10 35445 1 1 119 LEU HG   H   22.808 63.402   3.653 1.00 . A A . 119 LEU HG   1 1 
       10 35446 1 1 119 LEU N    N   25.008 63.524   5.003 1.00 . A A . 119 LEU N    1 1 
       10 35447 1 1 119 LEU O    O   25.776 60.347   6.043 1.00 . A A . 119 LEU O    1 1 
       10 35448 1 1 120 VAL C    C   28.678 61.023   6.365 1.00 . A A . 120 VAL C    1 1 
       10 35449 1 1 120 VAL CA   C   28.210 60.611   4.968 1.00 . A A . 120 VAL CA   1 1 
       10 35450 1 1 120 VAL CB   C   29.340 60.853   3.964 1.00 . A A . 120 VAL CB   1 1 
       10 35451 1 1 120 VAL CG1  C   29.681 62.342   3.928 1.00 . A A . 120 VAL CG1  1 1 
       10 35452 1 1 120 VAL CG2  C   30.579 60.058   4.389 1.00 . A A . 120 VAL CG2  1 1 
       10 35453 1 1 120 VAL H    H   27.095 62.147   3.926 1.00 . A A . 120 VAL H    1 1 
       10 35454 1 1 120 VAL HA   H   27.945 59.563   4.968 1.00 . A A . 120 VAL HA   1 1 
       10 35455 1 1 120 VAL HB   H   29.024 60.533   2.982 1.00 . A A . 120 VAL HB   1 1 
       10 35456 1 1 120 VAL HG11 H   30.238 62.607   4.815 1.00 . A A . 120 VAL HG11 1 1 
       10 35457 1 1 120 VAL HG12 H   28.769 62.914   3.894 1.00 . A A . 120 VAL HG12 1 1 
       10 35458 1 1 120 VAL HG13 H   30.274 62.556   3.052 1.00 . A A . 120 VAL HG13 1 1 
       10 35459 1 1 120 VAL HG21 H   31.277 60.015   3.567 1.00 . A A . 120 VAL HG21 1 1 
       10 35460 1 1 120 VAL HG22 H   30.287 59.056   4.666 1.00 . A A . 120 VAL HG22 1 1 
       10 35461 1 1 120 VAL HG23 H   31.048 60.543   5.232 1.00 . A A . 120 VAL HG23 1 1 
       10 35462 1 1 120 VAL N    N   27.018 61.435   4.601 1.00 . A A . 120 VAL N    1 1 
       10 35463 1 1 120 VAL O    O   29.500 60.371   6.978 1.00 . A A . 120 VAL O    1 1 
       10 35464 1 1 121 ALA C    C   27.897 61.720   9.297 1.00 . A A . 121 ALA C    1 1 
       10 35465 1 1 121 ALA CA   C   28.569 62.577   8.224 1.00 . A A . 121 ALA CA   1 1 
       10 35466 1 1 121 ALA CB   C   28.155 64.038   8.407 1.00 . A A . 121 ALA CB   1 1 
       10 35467 1 1 121 ALA H    H   27.497 62.618   6.357 1.00 . A A . 121 ALA H    1 1 
       10 35468 1 1 121 ALA HA   H   29.642 62.494   8.320 1.00 . A A . 121 ALA HA   1 1 
       10 35469 1 1 121 ALA HB1  H   27.079 64.103   8.454 1.00 . A A . 121 ALA HB1  1 1 
       10 35470 1 1 121 ALA HB2  H   28.516 64.622   7.574 1.00 . A A . 121 ALA HB2  1 1 
       10 35471 1 1 121 ALA HB3  H   28.579 64.419   9.325 1.00 . A A . 121 ALA HB3  1 1 
       10 35472 1 1 121 ALA N    N   28.158 62.109   6.871 1.00 . A A . 121 ALA N    1 1 
       10 35473 1 1 121 ALA O    O   28.237 61.794  10.461 1.00 . A A . 121 ALA O    1 1 
       10 35474 1 1 122 ASN C    C   26.997 58.674   9.945 1.00 . A A . 122 ASN C    1 1 
       10 35475 1 1 122 ASN CA   C   26.281 60.023   9.929 1.00 . A A . 122 ASN CA   1 1 
       10 35476 1 1 122 ASN CB   C   24.811 59.829   9.522 1.00 . A A . 122 ASN CB   1 1 
       10 35477 1 1 122 ASN CG   C   23.985 61.034   9.979 1.00 . A A . 122 ASN CG   1 1 
       10 35478 1 1 122 ASN H    H   26.704 60.830   7.974 1.00 . A A . 122 ASN H    1 1 
       10 35479 1 1 122 ASN HA   H   26.334 60.475  10.911 1.00 . A A . 122 ASN HA   1 1 
       10 35480 1 1 122 ASN HB2  H   24.748 59.739   8.447 1.00 . A A . 122 ASN HB2  1 1 
       10 35481 1 1 122 ASN HB3  H   24.420 58.932   9.980 1.00 . A A . 122 ASN HB3  1 1 
       10 35482 1 1 122 ASN HD21 H   22.246 60.093   9.792 1.00 . A A . 122 ASN HD21 1 1 
       10 35483 1 1 122 ASN HD22 H   22.147 61.700  10.331 1.00 . A A . 122 ASN HD22 1 1 
       10 35484 1 1 122 ASN N    N   26.955 60.893   8.920 1.00 . A A . 122 ASN N    1 1 
       10 35485 1 1 122 ASN ND2  N   22.685 60.934  10.039 1.00 . A A . 122 ASN ND2  1 1 
       10 35486 1 1 122 ASN O    O   27.189 58.066  10.980 1.00 . A A . 122 ASN O    1 1 
       10 35487 1 1 122 ASN OD1  O   24.528 62.077  10.286 1.00 . A A . 122 ASN OD1  1 1 
       10 35488 1 1 123 GLY C    C   27.643 56.152   7.439 1.00 . A A . 123 GLY C    1 1 
       10 35489 1 1 123 GLY CA   C   28.092 56.891   8.702 1.00 . A A . 123 GLY CA   1 1 
       10 35490 1 1 123 GLY H    H   27.193 58.710   7.978 1.00 . A A . 123 GLY H    1 1 
       10 35491 1 1 123 GLY HA2  H   29.159 57.059   8.661 1.00 . A A . 123 GLY HA2  1 1 
       10 35492 1 1 123 GLY HA3  H   27.857 56.287   9.567 1.00 . A A . 123 GLY HA3  1 1 
       10 35493 1 1 123 GLY N    N   27.388 58.204   8.792 1.00 . A A . 123 GLY N    1 1 
       10 35494 1 1 123 GLY O    O   28.009 55.015   7.216 1.00 . A A . 123 GLY O    1 1 
       10 35495 1 1 124 ALA C    C   27.585 55.497   4.648 1.00 . A A . 124 ALA C    1 1 
       10 35496 1 1 124 ALA CA   C   26.386 56.102   5.366 1.00 . A A . 124 ALA CA   1 1 
       10 35497 1 1 124 ALA CB   C   25.711 57.125   4.451 1.00 . A A . 124 ALA CB   1 1 
       10 35498 1 1 124 ALA H    H   26.558 57.694   6.793 1.00 . A A . 124 ALA H    1 1 
       10 35499 1 1 124 ALA HA   H   25.683 55.322   5.620 1.00 . A A . 124 ALA HA   1 1 
       10 35500 1 1 124 ALA HB1  H   25.227 56.612   3.634 1.00 . A A . 124 ALA HB1  1 1 
       10 35501 1 1 124 ALA HB2  H   26.456 57.803   4.060 1.00 . A A . 124 ALA HB2  1 1 
       10 35502 1 1 124 ALA HB3  H   24.978 57.682   5.014 1.00 . A A . 124 ALA HB3  1 1 
       10 35503 1 1 124 ALA N    N   26.852 56.780   6.607 1.00 . A A . 124 ALA N    1 1 
       10 35504 1 1 124 ALA O    O   27.449 54.673   3.766 1.00 . A A . 124 ALA O    1 1 
       10 35505 1 1 125 LEU C    C   29.997 55.840   2.904 1.00 . A A . 125 LEU C    1 1 
       10 35506 1 1 125 LEU CA   C   29.978 55.363   4.365 1.00 . A A . 125 LEU CA   1 1 
       10 35507 1 1 125 LEU CB   C   29.936 53.814   4.440 1.00 . A A . 125 LEU CB   1 1 
       10 35508 1 1 125 LEU CD1  C   32.365 53.600   3.809 1.00 . A A . 125 LEU CD1  1 1 
       10 35509 1 1 125 LEU CD2  C   31.722 53.709   6.247 1.00 . A A . 125 LEU CD2  1 1 
       10 35510 1 1 125 LEU CG   C   31.303 53.219   4.842 1.00 . A A . 125 LEU CG   1 1 
       10 35511 1 1 125 LEU H    H   28.844 56.575   5.736 1.00 . A A . 125 LEU H    1 1 
       10 35512 1 1 125 LEU HA   H   30.847 55.741   4.876 1.00 . A A . 125 LEU HA   1 1 
       10 35513 1 1 125 LEU HB2  H   29.203 53.522   5.176 1.00 . A A . 125 LEU HB2  1 1 
       10 35514 1 1 125 LEU HB3  H   29.645 53.407   3.480 1.00 . A A . 125 LEU HB3  1 1 
       10 35515 1 1 125 LEU HD11 H   31.980 53.411   2.820 1.00 . A A . 125 LEU HD11 1 1 
       10 35516 1 1 125 LEU HD12 H   33.251 53.003   3.969 1.00 . A A . 125 LEU HD12 1 1 
       10 35517 1 1 125 LEU HD13 H   32.615 54.644   3.908 1.00 . A A . 125 LEU HD13 1 1 
       10 35518 1 1 125 LEU HD21 H   30.845 53.961   6.826 1.00 . A A . 125 LEU HD21 1 1 
       10 35519 1 1 125 LEU HD22 H   32.360 54.578   6.165 1.00 . A A . 125 LEU HD22 1 1 
       10 35520 1 1 125 LEU HD23 H   32.263 52.920   6.749 1.00 . A A . 125 LEU HD23 1 1 
       10 35521 1 1 125 LEU HG   H   31.214 52.142   4.857 1.00 . A A . 125 LEU HG   1 1 
       10 35522 1 1 125 LEU N    N   28.762 55.907   5.022 1.00 . A A . 125 LEU N    1 1 
       10 35523 1 1 125 LEU O    O   29.090 55.573   2.142 1.00 . A A . 125 LEU O    1 1 
       10 35524 1 1 126 VAL C    C   31.727 55.945   0.237 1.00 . A A . 126 VAL C    1 1 
       10 35525 1 1 126 VAL CA   C   31.105 57.041   1.108 1.00 . A A . 126 VAL CA   1 1 
       10 35526 1 1 126 VAL CB   C   31.974 58.312   1.075 1.00 . A A . 126 VAL CB   1 1 
       10 35527 1 1 126 VAL CG1  C   33.168 58.141   2.019 1.00 . A A . 126 VAL CG1  1 1 
       10 35528 1 1 126 VAL CG2  C   32.480 58.579  -0.352 1.00 . A A . 126 VAL CG2  1 1 
       10 35529 1 1 126 VAL H    H   31.737 56.749   3.144 1.00 . A A . 126 VAL H    1 1 
       10 35530 1 1 126 VAL HA   H   30.114 57.272   0.744 1.00 . A A . 126 VAL HA   1 1 
       10 35531 1 1 126 VAL HB   H   31.380 59.152   1.405 1.00 . A A . 126 VAL HB   1 1 
       10 35532 1 1 126 VAL HG11 H   33.597 57.158   1.884 1.00 . A A . 126 VAL HG11 1 1 
       10 35533 1 1 126 VAL HG12 H   32.838 58.252   3.041 1.00 . A A . 126 VAL HG12 1 1 
       10 35534 1 1 126 VAL HG13 H   33.914 58.891   1.799 1.00 . A A . 126 VAL HG13 1 1 
       10 35535 1 1 126 VAL HG21 H   31.693 58.368  -1.059 1.00 . A A . 126 VAL HG21 1 1 
       10 35536 1 1 126 VAL HG22 H   33.330 57.945  -0.560 1.00 . A A . 126 VAL HG22 1 1 
       10 35537 1 1 126 VAL HG23 H   32.775 59.615  -0.440 1.00 . A A . 126 VAL HG23 1 1 
       10 35538 1 1 126 VAL N    N   31.021 56.545   2.513 1.00 . A A . 126 VAL N    1 1 
       10 35539 1 1 126 VAL O    O   31.729 56.024  -0.974 1.00 . A A . 126 VAL O    1 1 
       10 35540 1 1 127 SER C    C   31.866 52.722  -0.205 1.00 . A A . 127 SER C    1 1 
       10 35541 1 1 127 SER CA   C   32.894 53.821   0.073 1.00 . A A . 127 SER CA   1 1 
       10 35542 1 1 127 SER CB   C   34.058 53.236   0.884 1.00 . A A . 127 SER CB   1 1 
       10 35543 1 1 127 SER H    H   32.250 54.892   1.828 1.00 . A A . 127 SER H    1 1 
       10 35544 1 1 127 SER HA   H   33.268 54.206  -0.866 1.00 . A A . 127 SER HA   1 1 
       10 35545 1 1 127 SER HB2  H   34.828 52.882   0.217 1.00 . A A . 127 SER HB2  1 1 
       10 35546 1 1 127 SER HB3  H   34.468 54.005   1.526 1.00 . A A . 127 SER HB3  1 1 
       10 35547 1 1 127 SER HG   H   34.134 52.095   2.459 1.00 . A A . 127 SER HG   1 1 
       10 35548 1 1 127 SER N    N   32.259 54.926   0.851 1.00 . A A . 127 SER N    1 1 
       10 35549 1 1 127 SER O    O   32.203 51.559  -0.297 1.00 . A A . 127 SER O    1 1 
       10 35550 1 1 127 SER OG   O   33.588 52.148   1.670 1.00 . A A . 127 SER OG   1 1 
       10 35551 1 1 128 ILE C    C   29.868 51.402  -2.004 1.00 . A A . 128 ILE C    1 1 
       10 35552 1 1 128 ILE CA   C   29.586 52.033  -0.633 1.00 . A A . 128 ILE CA   1 1 
       10 35553 1 1 128 ILE CB   C   28.190 52.674  -0.615 1.00 . A A . 128 ILE CB   1 1 
       10 35554 1 1 128 ILE CD1  C   26.617 53.956   0.849 1.00 . A A . 128 ILE CD1  1 1 
       10 35555 1 1 128 ILE CG1  C   27.796 52.981   0.833 1.00 . A A . 128 ILE CG1  1 1 
       10 35556 1 1 128 ILE CG2  C   27.161 51.715  -1.224 1.00 . A A . 128 ILE CG2  1 1 
       10 35557 1 1 128 ILE H    H   30.355 54.021  -0.280 1.00 . A A . 128 ILE H    1 1 
       10 35558 1 1 128 ILE HA   H   29.637 51.267   0.128 1.00 . A A . 128 ILE HA   1 1 
       10 35559 1 1 128 ILE HB   H   28.209 53.591  -1.187 1.00 . A A . 128 ILE HB   1 1 
       10 35560 1 1 128 ILE HD11 H   25.878 53.640   0.127 1.00 . A A . 128 ILE HD11 1 1 
       10 35561 1 1 128 ILE HD12 H   26.966 54.947   0.596 1.00 . A A . 128 ILE HD12 1 1 
       10 35562 1 1 128 ILE HD13 H   26.175 53.971   1.834 1.00 . A A . 128 ILE HD13 1 1 
       10 35563 1 1 128 ILE HG12 H   27.512 52.065   1.332 1.00 . A A . 128 ILE HG12 1 1 
       10 35564 1 1 128 ILE HG13 H   28.633 53.424   1.349 1.00 . A A . 128 ILE HG13 1 1 
       10 35565 1 1 128 ILE HG21 H   26.165 52.059  -0.987 1.00 . A A . 128 ILE HG21 1 1 
       10 35566 1 1 128 ILE HG22 H   27.306 50.725  -0.816 1.00 . A A . 128 ILE HG22 1 1 
       10 35567 1 1 128 ILE HG23 H   27.286 51.685  -2.296 1.00 . A A . 128 ILE HG23 1 1 
       10 35568 1 1 128 ILE N    N   30.617 53.075  -0.349 1.00 . A A . 128 ILE N    1 1 
       10 35569 1 1 128 ILE O    O   29.956 50.199  -2.120 1.00 . A A . 128 ILE O    1 1 
       10 35570 1 1 129 CYS C    C   28.939 51.474  -5.119 1.00 . A A . 129 CYS C    1 1 
       10 35571 1 1 129 CYS CA   C   30.268 51.719  -4.420 1.00 . A A . 129 CYS CA   1 1 
       10 35572 1 1 129 CYS CB   C   31.109 50.429  -4.426 1.00 . A A . 129 CYS CB   1 1 
       10 35573 1 1 129 CYS H    H   29.898 53.178  -2.892 1.00 . A A . 129 CYS H    1 1 
       10 35574 1 1 129 CYS HA   H   30.802 52.488  -4.960 1.00 . A A . 129 CYS HA   1 1 
       10 35575 1 1 129 CYS HB2  H   30.479 49.575  -4.229 1.00 . A A . 129 CYS HB2  1 1 
       10 35576 1 1 129 CYS HB3  H   31.564 50.310  -5.400 1.00 . A A . 129 CYS HB3  1 1 
       10 35577 1 1 129 CYS HG   H   33.197 50.899  -3.590 1.00 . A A . 129 CYS HG   1 1 
       10 35578 1 1 129 CYS N    N   29.997 52.216  -3.031 1.00 . A A . 129 CYS N    1 1 
       10 35579 1 1 129 CYS O    O   28.354 50.414  -5.015 1.00 . A A . 129 CYS O    1 1 
       10 35580 1 1 129 CYS SG   S   32.413 50.533  -3.173 1.00 . A A . 129 CYS SG   1 1 
       10 35581 1 1 130 ASN C    C   27.174 50.991  -7.334 1.00 . A A . 130 ASN C    1 1 
       10 35582 1 1 130 ASN CA   C   27.153 52.281  -6.521 1.00 . A A . 130 ASN CA   1 1 
       10 35583 1 1 130 ASN CB   C   26.904 53.467  -7.455 1.00 . A A . 130 ASN CB   1 1 
       10 35584 1 1 130 ASN CG   C   25.432 53.492  -7.872 1.00 . A A . 130 ASN CG   1 1 
       10 35585 1 1 130 ASN H    H   28.934 53.306  -5.894 1.00 . A A . 130 ASN H    1 1 
       10 35586 1 1 130 ASN HA   H   26.360 52.230  -5.790 1.00 . A A . 130 ASN HA   1 1 
       10 35587 1 1 130 ASN HB2  H   27.149 54.384  -6.943 1.00 . A A . 130 ASN HB2  1 1 
       10 35588 1 1 130 ASN HB3  H   27.521 53.370  -8.332 1.00 . A A . 130 ASN HB3  1 1 
       10 35589 1 1 130 ASN HD21 H   24.756 53.508  -6.005 1.00 . A A . 130 ASN HD21 1 1 
       10 35590 1 1 130 ASN HD22 H   23.560 53.527  -7.210 1.00 . A A . 130 ASN HD22 1 1 
       10 35591 1 1 130 ASN N    N   28.450 52.454  -5.826 1.00 . A A . 130 ASN N    1 1 
       10 35592 1 1 130 ASN ND2  N   24.506 53.511  -6.953 1.00 . A A . 130 ASN ND2  1 1 
       10 35593 1 1 130 ASN O    O   28.164 50.290  -7.399 1.00 . A A . 130 ASN O    1 1 
       10 35594 1 1 130 ASN OD1  O   25.121 53.496  -9.047 1.00 . A A . 130 ASN OD1  1 1 
       10 35595 1 1 131 LYS C    C   27.179 49.368  -9.726 1.00 . A A . 131 LYS C    1 1 
       10 35596 1 1 131 LYS CA   C   25.988 49.440  -8.766 1.00 . A A . 131 LYS CA   1 1 
       10 35597 1 1 131 LYS CB   C   24.682 49.453  -9.570 1.00 . A A . 131 LYS CB   1 1 
       10 35598 1 1 131 LYS CD   C   23.227 47.785  -8.352 1.00 . A A . 131 LYS CD   1 1 
       10 35599 1 1 131 LYS CE   C   21.938 47.623  -7.543 1.00 . A A . 131 LYS CE   1 1 
       10 35600 1 1 131 LYS CG   C   23.475 49.275  -8.628 1.00 . A A . 131 LYS CG   1 1 
       10 35601 1 1 131 LYS H    H   25.307 51.275  -7.863 1.00 . A A . 131 LYS H    1 1 
       10 35602 1 1 131 LYS HA   H   26.004 48.581  -8.115 1.00 . A A . 131 LYS HA   1 1 
       10 35603 1 1 131 LYS HB2  H   24.596 50.398 -10.088 1.00 . A A . 131 LYS HB2  1 1 
       10 35604 1 1 131 LYS HB3  H   24.699 48.652 -10.293 1.00 . A A . 131 LYS HB3  1 1 
       10 35605 1 1 131 LYS HD2  H   23.131 47.255  -9.289 1.00 . A A . 131 LYS HD2  1 1 
       10 35606 1 1 131 LYS HD3  H   24.052 47.378  -7.791 1.00 . A A . 131 LYS HD3  1 1 
       10 35607 1 1 131 LYS HE2  H   21.833 46.592  -7.240 1.00 . A A . 131 LYS HE2  1 1 
       10 35608 1 1 131 LYS HE3  H   21.981 48.253  -6.667 1.00 . A A . 131 LYS HE3  1 1 
       10 35609 1 1 131 LYS HG2  H   23.665 49.786  -7.694 1.00 . A A . 131 LYS HG2  1 1 
       10 35610 1 1 131 LYS HG3  H   22.597 49.700  -9.092 1.00 . A A . 131 LYS HG3  1 1 
       10 35611 1 1 131 LYS HZ1  H   20.752 49.049  -8.489 1.00 . A A . 131 LYS HZ1  1 1 
       10 35612 1 1 131 LYS HZ2  H   19.892 47.698  -7.922 1.00 . A A . 131 LYS HZ2  1 1 
       10 35613 1 1 131 LYS HZ3  H   20.851 47.573  -9.319 1.00 . A A . 131 LYS HZ3  1 1 
       10 35614 1 1 131 LYS N    N   26.078 50.683  -7.947 1.00 . A A . 131 LYS N    1 1 
       10 35615 1 1 131 LYS NZ   N   20.771 48.015  -8.382 1.00 . A A . 131 LYS NZ   1 1 
       10 35616 1 1 131 LYS O    O   27.532 48.309 -10.207 1.00 . A A . 131 LYS O    1 1 
       10 35617 1 1 132 TYR C    C   30.116 51.288 -10.269 1.00 . A A . 132 TYR C    1 1 
       10 35618 1 1 132 TYR CA   C   28.982 50.500 -10.930 1.00 . A A . 132 TYR CA   1 1 
       10 35619 1 1 132 TYR CB   C   28.588 51.167 -12.255 1.00 . A A . 132 TYR CB   1 1 
       10 35620 1 1 132 TYR CD1  C   29.492 49.593 -14.008 1.00 . A A . 132 TYR CD1  1 1 
       10 35621 1 1 132 TYR CD2  C   30.623 51.707 -13.645 1.00 . A A . 132 TYR CD2  1 1 
       10 35622 1 1 132 TYR CE1  C   30.422 49.267 -15.004 1.00 . A A . 132 TYR CE1  1 1 
       10 35623 1 1 132 TYR CE2  C   31.552 51.382 -14.640 1.00 . A A . 132 TYR CE2  1 1 
       10 35624 1 1 132 TYR CG   C   29.593 50.813 -13.328 1.00 . A A . 132 TYR CG   1 1 
       10 35625 1 1 132 TYR CZ   C   31.451 50.162 -15.320 1.00 . A A . 132 TYR CZ   1 1 
       10 35626 1 1 132 TYR H    H   27.499 51.325  -9.598 1.00 . A A . 132 TYR H    1 1 
       10 35627 1 1 132 TYR HA   H   29.318 49.488 -11.119 1.00 . A A . 132 TYR HA   1 1 
       10 35628 1 1 132 TYR HB2  H   27.610 50.820 -12.552 1.00 . A A . 132 TYR HB2  1 1 
       10 35629 1 1 132 TYR HB3  H   28.564 52.238 -12.127 1.00 . A A . 132 TYR HB3  1 1 
       10 35630 1 1 132 TYR HD1  H   28.698 48.903 -13.765 1.00 . A A . 132 TYR HD1  1 1 
       10 35631 1 1 132 TYR HD2  H   30.701 52.648 -13.121 1.00 . A A . 132 TYR HD2  1 1 
       10 35632 1 1 132 TYR HE1  H   30.344 48.326 -15.528 1.00 . A A . 132 TYR HE1  1 1 
       10 35633 1 1 132 TYR HE2  H   32.346 52.072 -14.884 1.00 . A A . 132 TYR HE2  1 1 
       10 35634 1 1 132 TYR HH   H   32.622 50.653 -16.746 1.00 . A A . 132 TYR HH   1 1 
       10 35635 1 1 132 TYR N    N   27.803 50.487 -10.005 1.00 . A A . 132 TYR N    1 1 
       10 35636 1 1 132 TYR O    O   31.061 51.698 -10.913 1.00 . A A . 132 TYR O    1 1 
       10 35637 1 1 132 TYR OH   O   32.367 49.841 -16.301 1.00 . A A . 132 TYR OH   1 1 
       10 35638 1 1 133 GLY C    C   30.864 53.734  -8.409 1.00 . A A . 133 GLY C    1 1 
       10 35639 1 1 133 GLY CA   C   31.095 52.237  -8.260 1.00 . A A . 133 GLY CA   1 1 
       10 35640 1 1 133 GLY H    H   29.262 51.139  -8.486 1.00 . A A . 133 GLY H    1 1 
       10 35641 1 1 133 GLY HA2  H   31.073 51.970  -7.214 1.00 . A A . 133 GLY HA2  1 1 
       10 35642 1 1 133 GLY HA3  H   32.053 51.984  -8.672 1.00 . A A . 133 GLY HA3  1 1 
       10 35643 1 1 133 GLY N    N   30.028 51.490  -8.981 1.00 . A A . 133 GLY N    1 1 
       10 35644 1 1 133 GLY O    O   31.699 54.541  -8.051 1.00 . A A . 133 GLY O    1 1 
       10 35645 1 1 134 GLU C    C   29.418 56.221  -7.719 1.00 . A A . 134 GLU C    1 1 
       10 35646 1 1 134 GLU CA   C   29.462 55.565  -9.098 1.00 . A A . 134 GLU CA   1 1 
       10 35647 1 1 134 GLU CB   C   28.115 55.765  -9.803 1.00 . A A . 134 GLU CB   1 1 
       10 35648 1 1 134 GLU CD   C   26.869 55.246 -11.908 1.00 . A A . 134 GLU CD   1 1 
       10 35649 1 1 134 GLU CG   C   27.999 54.795 -10.980 1.00 . A A . 134 GLU CG   1 1 
       10 35650 1 1 134 GLU H    H   29.076 53.447  -9.212 1.00 . A A . 134 GLU H    1 1 
       10 35651 1 1 134 GLU HA   H   30.247 56.008  -9.687 1.00 . A A . 134 GLU HA   1 1 
       10 35652 1 1 134 GLU HB2  H   27.312 55.579  -9.104 1.00 . A A . 134 GLU HB2  1 1 
       10 35653 1 1 134 GLU HB3  H   28.048 56.780 -10.167 1.00 . A A . 134 GLU HB3  1 1 
       10 35654 1 1 134 GLU HG2  H   28.931 54.777 -11.527 1.00 . A A . 134 GLU HG2  1 1 
       10 35655 1 1 134 GLU HG3  H   27.781 53.807 -10.608 1.00 . A A . 134 GLU HG3  1 1 
       10 35656 1 1 134 GLU N    N   29.737 54.114  -8.932 1.00 . A A . 134 GLU N    1 1 
       10 35657 1 1 134 GLU O    O   28.362 56.385  -7.138 1.00 . A A . 134 GLU O    1 1 
       10 35658 1 1 134 GLU OE1  O   27.024 56.279 -12.539 1.00 . A A . 134 GLU OE1  1 1 
       10 35659 1 1 134 GLU OE2  O   25.869 54.551 -11.972 1.00 . A A . 134 GLU OE2  1 1 
       10 35660 1 1 135 MET C    C   30.965 58.701  -5.984 1.00 . A A . 135 MET C    1 1 
       10 35661 1 1 135 MET CA   C   30.593 57.215  -5.820 1.00 . A A . 135 MET CA   1 1 
       10 35662 1 1 135 MET CB   C   31.697 56.495  -5.009 1.00 . A A . 135 MET CB   1 1 
       10 35663 1 1 135 MET CE   C   33.707 55.356  -3.269 1.00 . A A . 135 MET CE   1 1 
       10 35664 1 1 135 MET CG   C   31.085 55.476  -4.046 1.00 . A A . 135 MET CG   1 1 
       10 35665 1 1 135 MET H    H   31.411 56.441  -7.627 1.00 . A A . 135 MET H    1 1 
       10 35666 1 1 135 MET HA   H   29.638 57.114  -5.331 1.00 . A A . 135 MET HA   1 1 
       10 35667 1 1 135 MET HB2  H   32.348 55.976  -5.697 1.00 . A A . 135 MET HB2  1 1 
       10 35668 1 1 135 MET HB3  H   32.280 57.210  -4.445 1.00 . A A . 135 MET HB3  1 1 
       10 35669 1 1 135 MET HE1  H   34.095 55.742  -4.201 1.00 . A A . 135 MET HE1  1 1 
       10 35670 1 1 135 MET HE2  H   34.490 54.824  -2.755 1.00 . A A . 135 MET HE2  1 1 
       10 35671 1 1 135 MET HE3  H   33.364 56.172  -2.650 1.00 . A A . 135 MET HE3  1 1 
       10 35672 1 1 135 MET HG2  H   30.749 55.983  -3.156 1.00 . A A . 135 MET HG2  1 1 
       10 35673 1 1 135 MET HG3  H   30.246 54.993  -4.524 1.00 . A A . 135 MET HG3  1 1 
       10 35674 1 1 135 MET N    N   30.554 56.583  -7.174 1.00 . A A . 135 MET N    1 1 
       10 35675 1 1 135 MET O    O   31.480 59.080  -7.016 1.00 . A A . 135 MET O    1 1 
       10 35676 1 1 135 MET SD   S   32.328 54.230  -3.606 1.00 . A A . 135 MET SD   1 1 
       10 35677 1 1 136 PRO C    C   32.619 61.044  -5.228 1.00 . A A . 136 PRO C    1 1 
       10 35678 1 1 136 PRO CA   C   31.098 60.928  -5.034 1.00 . A A . 136 PRO CA   1 1 
       10 35679 1 1 136 PRO CB   C   30.656 61.524  -3.676 1.00 . A A . 136 PRO CB   1 1 
       10 35680 1 1 136 PRO CD   C   30.097 59.082  -3.695 1.00 . A A . 136 PRO CD   1 1 
       10 35681 1 1 136 PRO CG   C   30.041 60.366  -2.836 1.00 . A A . 136 PRO CG   1 1 
       10 35682 1 1 136 PRO HA   H   30.577 61.412  -5.846 1.00 . A A . 136 PRO HA   1 1 
       10 35683 1 1 136 PRO HB2  H   31.508 61.949  -3.155 1.00 . A A . 136 PRO HB2  1 1 
       10 35684 1 1 136 PRO HB3  H   29.913 62.291  -3.833 1.00 . A A . 136 PRO HB3  1 1 
       10 35685 1 1 136 PRO HD2  H   30.690 58.324  -3.202 1.00 . A A . 136 PRO HD2  1 1 
       10 35686 1 1 136 PRO HD3  H   29.098 58.716  -3.878 1.00 . A A . 136 PRO HD3  1 1 
       10 35687 1 1 136 PRO HG2  H   30.610 60.232  -1.924 1.00 . A A . 136 PRO HG2  1 1 
       10 35688 1 1 136 PRO HG3  H   29.014 60.594  -2.589 1.00 . A A . 136 PRO HG3  1 1 
       10 35689 1 1 136 PRO N    N   30.733 59.503  -4.966 1.00 . A A . 136 PRO N    1 1 
       10 35690 1 1 136 PRO O    O   33.101 61.896  -5.941 1.00 . A A . 136 PRO O    1 1 
       10 35691 1 1 137 VAL C    C   35.274 60.271  -6.180 1.00 . A A . 137 VAL C    1 1 
       10 35692 1 1 137 VAL CA   C   34.858 60.237  -4.706 1.00 . A A . 137 VAL CA   1 1 
       10 35693 1 1 137 VAL CB   C   35.459 58.998  -4.044 1.00 . A A . 137 VAL CB   1 1 
       10 35694 1 1 137 VAL CG1  C   36.969 59.183  -3.887 1.00 . A A . 137 VAL CG1  1 1 
       10 35695 1 1 137 VAL CG2  C   34.825 58.802  -2.666 1.00 . A A . 137 VAL CG2  1 1 
       10 35696 1 1 137 VAL H    H   32.951 59.517  -4.007 1.00 . A A . 137 VAL H    1 1 
       10 35697 1 1 137 VAL HA   H   35.229 61.121  -4.210 1.00 . A A . 137 VAL HA   1 1 
       10 35698 1 1 137 VAL HB   H   35.263 58.132  -4.661 1.00 . A A . 137 VAL HB   1 1 
       10 35699 1 1 137 VAL HG11 H   37.164 59.885  -3.090 1.00 . A A . 137 VAL HG11 1 1 
       10 35700 1 1 137 VAL HG12 H   37.383 59.561  -4.810 1.00 . A A . 137 VAL HG12 1 1 
       10 35701 1 1 137 VAL HG13 H   37.426 58.233  -3.651 1.00 . A A . 137 VAL HG13 1 1 
       10 35702 1 1 137 VAL HG21 H   33.805 58.469  -2.785 1.00 . A A . 137 VAL HG21 1 1 
       10 35703 1 1 137 VAL HG22 H   34.838 59.738  -2.127 1.00 . A A . 137 VAL HG22 1 1 
       10 35704 1 1 137 VAL HG23 H   35.384 58.060  -2.114 1.00 . A A . 137 VAL HG23 1 1 
       10 35705 1 1 137 VAL N    N   33.370 60.189  -4.583 1.00 . A A . 137 VAL N    1 1 
       10 35706 1 1 137 VAL O    O   36.184 60.982  -6.558 1.00 . A A . 137 VAL O    1 1 
       10 35707 1 1 138 ASP C    C   34.294 60.722  -9.117 1.00 . A A . 138 ASP C    1 1 
       10 35708 1 1 138 ASP CA   C   34.976 59.527  -8.465 1.00 . A A . 138 ASP CA   1 1 
       10 35709 1 1 138 ASP CB   C   34.508 58.233  -9.131 1.00 . A A . 138 ASP CB   1 1 
       10 35710 1 1 138 ASP CG   C   33.030 58.002  -8.825 1.00 . A A . 138 ASP CG   1 1 
       10 35711 1 1 138 ASP H    H   33.874 58.966  -6.700 1.00 . A A . 138 ASP H    1 1 
       10 35712 1 1 138 ASP HA   H   36.048 59.622  -8.570 1.00 . A A . 138 ASP HA   1 1 
       10 35713 1 1 138 ASP HB2  H   34.648 58.305 -10.199 1.00 . A A . 138 ASP HB2  1 1 
       10 35714 1 1 138 ASP HB3  H   35.085 57.407  -8.747 1.00 . A A . 138 ASP HB3  1 1 
       10 35715 1 1 138 ASP N    N   34.614 59.519  -7.018 1.00 . A A . 138 ASP N    1 1 
       10 35716 1 1 138 ASP O    O   34.912 61.518  -9.796 1.00 . A A . 138 ASP O    1 1 
       10 35717 1 1 138 ASP OD1  O   32.205 58.610  -9.487 1.00 . A A . 138 ASP OD1  1 1 
       10 35718 1 1 138 ASP OD2  O   32.747 57.220  -7.934 1.00 . A A . 138 ASP OD2  1 1 
       10 35719 1 1 139 LYS C    C   32.970 63.299  -8.907 1.00 . A A . 139 LYS C    1 1 
       10 35720 1 1 139 LYS CA   C   32.327 62.042  -9.488 1.00 . A A . 139 LYS CA   1 1 
       10 35721 1 1 139 LYS CB   C   30.839 62.005  -9.118 1.00 . A A . 139 LYS CB   1 1 
       10 35722 1 1 139 LYS CD   C   29.222 62.331 -11.057 1.00 . A A . 139 LYS CD   1 1 
       10 35723 1 1 139 LYS CE   C   30.163 61.695 -12.083 1.00 . A A . 139 LYS CE   1 1 
       10 35724 1 1 139 LYS CG   C   30.039 63.037  -9.962 1.00 . A A . 139 LYS CG   1 1 
       10 35725 1 1 139 LYS H    H   32.537 60.223  -8.335 1.00 . A A . 139 LYS H    1 1 
       10 35726 1 1 139 LYS HA   H   32.443 62.035 -10.561 1.00 . A A . 139 LYS HA   1 1 
       10 35727 1 1 139 LYS HB2  H   30.460 61.010  -9.292 1.00 . A A . 139 LYS HB2  1 1 
       10 35728 1 1 139 LYS HB3  H   30.733 62.242  -8.068 1.00 . A A . 139 LYS HB3  1 1 
       10 35729 1 1 139 LYS HD2  H   28.608 61.564 -10.609 1.00 . A A . 139 LYS HD2  1 1 
       10 35730 1 1 139 LYS HD3  H   28.590 63.052 -11.553 1.00 . A A . 139 LYS HD3  1 1 
       10 35731 1 1 139 LYS HE2  H   30.711 60.889 -11.620 1.00 . A A . 139 LYS HE2  1 1 
       10 35732 1 1 139 LYS HE3  H   29.584 61.307 -12.908 1.00 . A A . 139 LYS HE3  1 1 
       10 35733 1 1 139 LYS HG2  H   29.360 63.578  -9.317 1.00 . A A . 139 LYS HG2  1 1 
       10 35734 1 1 139 LYS HG3  H   30.716 63.742 -10.425 1.00 . A A . 139 LYS HG3  1 1 
       10 35735 1 1 139 LYS HZ1  H   32.081 62.486 -12.275 1.00 . A A . 139 LYS HZ1  1 1 
       10 35736 1 1 139 LYS HZ2  H   30.851 63.657 -12.222 1.00 . A A . 139 LYS HZ2  1 1 
       10 35737 1 1 139 LYS HZ3  H   31.092 62.736 -13.629 1.00 . A A . 139 LYS HZ3  1 1 
       10 35738 1 1 139 LYS N    N   33.023 60.872  -8.898 1.00 . A A . 139 LYS N    1 1 
       10 35739 1 1 139 LYS NZ   N   31.119 62.721 -12.590 1.00 . A A . 139 LYS NZ   1 1 
       10 35740 1 1 139 LYS O    O   32.708 64.401  -9.329 1.00 . A A . 139 LYS O    1 1 
       10 35741 1 1 140 ALA C    C   35.832 64.540  -7.975 1.00 . A A . 140 ALA C    1 1 
       10 35742 1 1 140 ALA CA   C   34.496 64.293  -7.294 1.00 . A A . 140 ALA CA   1 1 
       10 35743 1 1 140 ALA CB   C   34.734 63.992  -5.815 1.00 . A A . 140 ALA CB   1 1 
       10 35744 1 1 140 ALA H    H   34.011 62.215  -7.617 1.00 . A A . 140 ALA H    1 1 
       10 35745 1 1 140 ALA HA   H   33.882 65.166  -7.389 1.00 . A A . 140 ALA HA   1 1 
       10 35746 1 1 140 ALA HB1  H   35.420 64.718  -5.405 1.00 . A A . 140 ALA HB1  1 1 
       10 35747 1 1 140 ALA HB2  H   35.155 63.003  -5.713 1.00 . A A . 140 ALA HB2  1 1 
       10 35748 1 1 140 ALA HB3  H   33.796 64.041  -5.283 1.00 . A A . 140 ALA HB3  1 1 
       10 35749 1 1 140 ALA N    N   33.820 63.125  -7.931 1.00 . A A . 140 ALA N    1 1 
       10 35750 1 1 140 ALA O    O   36.249 65.664  -8.173 1.00 . A A . 140 ALA O    1 1 
       10 35751 1 1 141 LYS C    C   37.615 63.848 -10.504 1.00 . A A . 141 LYS C    1 1 
       10 35752 1 1 141 LYS CA   C   37.821 63.641  -9.001 1.00 . A A . 141 LYS CA   1 1 
       10 35753 1 1 141 LYS CB   C   38.682 62.390  -8.744 1.00 . A A . 141 LYS CB   1 1 
       10 35754 1 1 141 LYS CD   C   38.781 59.909  -9.142 1.00 . A A . 141 LYS CD   1 1 
       10 35755 1 1 141 LYS CE   C   40.309 59.916  -9.046 1.00 . A A . 141 LYS CE   1 1 
       10 35756 1 1 141 LYS CG   C   38.292 61.251  -9.699 1.00 . A A . 141 LYS CG   1 1 
       10 35757 1 1 141 LYS H    H   36.135 62.606  -8.156 1.00 . A A . 141 LYS H    1 1 
       10 35758 1 1 141 LYS HA   H   38.331 64.506  -8.597 1.00 . A A . 141 LYS HA   1 1 
       10 35759 1 1 141 LYS HB2  H   39.722 62.640  -8.896 1.00 . A A . 141 LYS HB2  1 1 
       10 35760 1 1 141 LYS HB3  H   38.540 62.066  -7.723 1.00 . A A . 141 LYS HB3  1 1 
       10 35761 1 1 141 LYS HD2  H   38.358 59.752  -8.161 1.00 . A A . 141 LYS HD2  1 1 
       10 35762 1 1 141 LYS HD3  H   38.468 59.112  -9.800 1.00 . A A . 141 LYS HD3  1 1 
       10 35763 1 1 141 LYS HE2  H   40.666 58.903  -8.936 1.00 . A A . 141 LYS HE2  1 1 
       10 35764 1 1 141 LYS HE3  H   40.726 60.349  -9.944 1.00 . A A . 141 LYS HE3  1 1 
       10 35765 1 1 141 LYS HG2  H   37.220 61.225  -9.807 1.00 . A A . 141 LYS HG2  1 1 
       10 35766 1 1 141 LYS HG3  H   38.744 61.422 -10.665 1.00 . A A . 141 LYS HG3  1 1 
       10 35767 1 1 141 LYS HZ1  H   39.899 60.928  -7.274 1.00 . A A . 141 LYS HZ1  1 1 
       10 35768 1 1 141 LYS HZ2  H   41.157 61.613  -8.188 1.00 . A A . 141 LYS HZ2  1 1 
       10 35769 1 1 141 LYS HZ3  H   41.423 60.184  -7.308 1.00 . A A . 141 LYS HZ3  1 1 
       10 35770 1 1 141 LYS N    N   36.503 63.493  -8.331 1.00 . A A . 141 LYS N    1 1 
       10 35771 1 1 141 LYS NZ   N   40.729 60.721  -7.865 1.00 . A A . 141 LYS NZ   1 1 
       10 35772 1 1 141 LYS O    O   38.565 64.026 -11.240 1.00 . A A . 141 LYS O    1 1 
       10 35773 1 1 142 ALA C    C   35.976 65.562 -12.746 1.00 . A A . 142 ALA C    1 1 
       10 35774 1 1 142 ALA CA   C   36.158 64.053 -12.441 1.00 . A A . 142 ALA CA   1 1 
       10 35775 1 1 142 ALA CB   C   34.919 63.240 -12.887 1.00 . A A . 142 ALA CB   1 1 
       10 35776 1 1 142 ALA H    H   35.603 63.713 -10.395 1.00 . A A . 142 ALA H    1 1 
       10 35777 1 1 142 ALA HA   H   37.025 63.700 -12.988 1.00 . A A . 142 ALA HA   1 1 
       10 35778 1 1 142 ALA HB1  H   34.420 62.843 -12.016 1.00 . A A . 142 ALA HB1  1 1 
       10 35779 1 1 142 ALA HB2  H   35.229 62.418 -13.520 1.00 . A A . 142 ALA HB2  1 1 
       10 35780 1 1 142 ALA HB3  H   34.233 63.869 -13.438 1.00 . A A . 142 ALA HB3  1 1 
       10 35781 1 1 142 ALA N    N   36.389 63.842 -10.979 1.00 . A A . 142 ALA N    1 1 
       10 35782 1 1 142 ALA O    O   36.681 66.085 -13.585 1.00 . A A . 142 ALA O    1 1 
       10 35783 1 1 143 PRO C    C   36.136 68.454 -12.160 1.00 . A A . 143 PRO C    1 1 
       10 35784 1 1 143 PRO CA   C   34.826 67.673 -12.335 1.00 . A A . 143 PRO CA   1 1 
       10 35785 1 1 143 PRO CB   C   33.760 68.111 -11.301 1.00 . A A . 143 PRO CB   1 1 
       10 35786 1 1 143 PRO CD   C   34.155 65.652 -11.047 1.00 . A A . 143 PRO CD   1 1 
       10 35787 1 1 143 PRO CG   C   33.311 66.840 -10.526 1.00 . A A . 143 PRO CG   1 1 
       10 35788 1 1 143 PRO HA   H   34.446 67.814 -13.336 1.00 . A A . 143 PRO HA   1 1 
       10 35789 1 1 143 PRO HB2  H   34.179 68.837 -10.612 1.00 . A A . 143 PRO HB2  1 1 
       10 35790 1 1 143 PRO HB3  H   32.909 68.546 -11.809 1.00 . A A . 143 PRO HB3  1 1 
       10 35791 1 1 143 PRO HD2  H   34.725 65.231 -10.237 1.00 . A A . 143 PRO HD2  1 1 
       10 35792 1 1 143 PRO HD3  H   33.515 64.904 -11.486 1.00 . A A . 143 PRO HD3  1 1 
       10 35793 1 1 143 PRO HG2  H   33.477 66.978  -9.458 1.00 . A A . 143 PRO HG2  1 1 
       10 35794 1 1 143 PRO HG3  H   32.260 66.648 -10.705 1.00 . A A . 143 PRO HG3  1 1 
       10 35795 1 1 143 PRO N    N   35.046 66.235 -12.080 1.00 . A A . 143 PRO N    1 1 
       10 35796 1 1 143 PRO O    O   36.558 69.150 -13.057 1.00 . A A . 143 PRO O    1 1 
       10 35797 1 1 144 LEU C    C   38.218 69.238  -9.202 1.00 . A A . 144 LEU C    1 1 
       10 35798 1 1 144 LEU CA   C   38.076 69.016 -10.723 1.00 . A A . 144 LEU CA   1 1 
       10 35799 1 1 144 LEU CB   C   38.152 70.401 -11.433 1.00 . A A . 144 LEU CB   1 1 
       10 35800 1 1 144 LEU CD1  C   38.428 71.338 -13.765 1.00 . A A . 144 LEU CD1  1 1 
       10 35801 1 1 144 LEU CD2  C   40.433 70.541 -12.512 1.00 . A A . 144 LEU CD2  1 1 
       10 35802 1 1 144 LEU CG   C   38.940 70.293 -12.767 1.00 . A A . 144 LEU CG   1 1 
       10 35803 1 1 144 LEU H    H   36.391 67.714 -10.342 1.00 . A A . 144 LEU H    1 1 
       10 35804 1 1 144 LEU HA   H   38.891 68.391 -11.059 1.00 . A A . 144 LEU HA   1 1 
       10 35805 1 1 144 LEU HB2  H   37.153 70.766 -11.620 1.00 . A A . 144 LEU HB2  1 1 
       10 35806 1 1 144 LEU HB3  H   38.654 71.114 -10.788 1.00 . A A . 144 LEU HB3  1 1 
       10 35807 1 1 144 LEU HD11 H   38.956 71.231 -14.701 1.00 . A A . 144 LEU HD11 1 1 
       10 35808 1 1 144 LEU HD12 H   38.596 72.328 -13.368 1.00 . A A . 144 LEU HD12 1 1 
       10 35809 1 1 144 LEU HD13 H   37.371 71.190 -13.929 1.00 . A A . 144 LEU HD13 1 1 
       10 35810 1 1 144 LEU HD21 H   40.798 69.828 -11.787 1.00 . A A . 144 LEU HD21 1 1 
       10 35811 1 1 144 LEU HD22 H   40.572 71.543 -12.132 1.00 . A A . 144 LEU HD22 1 1 
       10 35812 1 1 144 LEU HD23 H   40.980 70.427 -13.436 1.00 . A A . 144 LEU HD23 1 1 
       10 35813 1 1 144 LEU HG   H   38.815 69.307 -13.192 1.00 . A A . 144 LEU HG   1 1 
       10 35814 1 1 144 LEU N    N   36.771 68.312 -11.015 1.00 . A A . 144 LEU N    1 1 
       10 35815 1 1 144 LEU O    O   39.126 69.915  -8.760 1.00 . A A . 144 LEU O    1 1 
       10 35816 1 1 145 ARG C    C   38.592 68.148  -6.314 1.00 . A A . 145 ARG C    1 1 
       10 35817 1 1 145 ARG CA   C   37.439 68.945  -6.930 1.00 . A A . 145 ARG CA   1 1 
       10 35818 1 1 145 ARG CB   C   36.130 68.526  -6.259 1.00 . A A . 145 ARG CB   1 1 
       10 35819 1 1 145 ARG CD   C   33.695 69.039  -6.041 1.00 . A A . 145 ARG CD   1 1 
       10 35820 1 1 145 ARG CG   C   35.004 69.456  -6.714 1.00 . A A . 145 ARG CG   1 1 
       10 35821 1 1 145 ARG CZ   C   31.402 69.822  -6.056 1.00 . A A . 145 ARG CZ   1 1 
       10 35822 1 1 145 ARG H    H   36.579 68.194  -8.753 1.00 . A A . 145 ARG H    1 1 
       10 35823 1 1 145 ARG HA   H   37.604 69.993  -6.745 1.00 . A A . 145 ARG HA   1 1 
       10 35824 1 1 145 ARG HB2  H   35.894 67.509  -6.536 1.00 . A A . 145 ARG HB2  1 1 
       10 35825 1 1 145 ARG HB3  H   36.238 68.592  -5.187 1.00 . A A . 145 ARG HB3  1 1 
       10 35826 1 1 145 ARG HD2  H   33.358 68.102  -6.459 1.00 . A A . 145 ARG HD2  1 1 
       10 35827 1 1 145 ARG HD3  H   33.857 68.923  -4.980 1.00 . A A . 145 ARG HD3  1 1 
       10 35828 1 1 145 ARG HE   H   32.928 70.977  -6.588 1.00 . A A . 145 ARG HE   1 1 
       10 35829 1 1 145 ARG HG2  H   35.245 70.473  -6.439 1.00 . A A . 145 ARG HG2  1 1 
       10 35830 1 1 145 ARG HG3  H   34.893 69.388  -7.786 1.00 . A A . 145 ARG HG3  1 1 
       10 35831 1 1 145 ARG HH11 H   31.738 67.934  -5.483 1.00 . A A . 145 ARG HH11 1 1 
       10 35832 1 1 145 ARG HH12 H   30.080 68.436  -5.472 1.00 . A A . 145 ARG HH12 1 1 
       10 35833 1 1 145 ARG HH21 H   30.769 71.649  -6.579 1.00 . A A . 145 ARG HH21 1 1 
       10 35834 1 1 145 ARG HH22 H   29.532 70.538  -6.093 1.00 . A A . 145 ARG HH22 1 1 
       10 35835 1 1 145 ARG N    N   37.332 68.712  -8.399 1.00 . A A . 145 ARG N    1 1 
       10 35836 1 1 145 ARG NE   N   32.662 70.088  -6.273 1.00 . A A . 145 ARG NE   1 1 
       10 35837 1 1 145 ARG NH1  N   31.046 68.639  -5.638 1.00 . A A . 145 ARG NH1  1 1 
       10 35838 1 1 145 ARG NH2  N   30.497 70.741  -6.258 1.00 . A A . 145 ARG NH2  1 1 
       10 35839 1 1 145 ARG O    O   39.443 68.713  -5.662 1.00 . A A . 145 ARG O    1 1 
       10 35840 1 1 146 GLU C    C   40.078 66.359  -4.502 1.00 . A A . 146 GLU C    1 1 
       10 35841 1 1 146 GLU CA   C   39.625 65.926  -5.915 1.00 . A A . 146 GLU CA   1 1 
       10 35842 1 1 146 GLU CB   C   40.846 65.764  -6.848 1.00 . A A . 146 GLU CB   1 1 
       10 35843 1 1 146 GLU CD   C   40.293 67.360  -8.696 1.00 . A A . 146 GLU CD   1 1 
       10 35844 1 1 146 GLU CG   C   41.223 67.086  -7.516 1.00 . A A . 146 GLU CG   1 1 
       10 35845 1 1 146 GLU H    H   37.867 66.450  -7.021 1.00 . A A . 146 GLU H    1 1 
       10 35846 1 1 146 GLU HA   H   39.159 64.959  -5.817 1.00 . A A . 146 GLU HA   1 1 
       10 35847 1 1 146 GLU HB2  H   41.690 65.409  -6.272 1.00 . A A . 146 GLU HB2  1 1 
       10 35848 1 1 146 GLU HB3  H   40.615 65.034  -7.612 1.00 . A A . 146 GLU HB3  1 1 
       10 35849 1 1 146 GLU HG2  H   41.162 67.888  -6.806 1.00 . A A . 146 GLU HG2  1 1 
       10 35850 1 1 146 GLU HG3  H   42.228 67.017  -7.877 1.00 . A A . 146 GLU HG3  1 1 
       10 35851 1 1 146 GLU N    N   38.587 66.847  -6.497 1.00 . A A . 146 GLU N    1 1 
       10 35852 1 1 146 GLU O    O   40.971 65.765  -3.933 1.00 . A A . 146 GLU O    1 1 
       10 35853 1 1 146 GLU OE1  O   39.279 66.690  -8.798 1.00 . A A . 146 GLU OE1  1 1 
       10 35854 1 1 146 GLU OE2  O   40.618 68.231  -9.485 1.00 . A A . 146 GLU OE2  1 1 
       10 35855 1 1 147 LEU C    C   39.204 66.817  -1.556 1.00 . A A . 147 LEU C    1 1 
       10 35856 1 1 147 LEU CA   C   39.874 67.767  -2.543 1.00 . A A . 147 LEU CA   1 1 
       10 35857 1 1 147 LEU CB   C   39.414 69.216  -2.294 1.00 . A A . 147 LEU CB   1 1 
       10 35858 1 1 147 LEU CD1  C   40.309 69.000   0.043 1.00 . A A . 147 LEU CD1  1 1 
       10 35859 1 1 147 LEU CD2  C   41.714 70.125  -1.717 1.00 . A A . 147 LEU CD2  1 1 
       10 35860 1 1 147 LEU CG   C   40.275 69.886  -1.207 1.00 . A A . 147 LEU CG   1 1 
       10 35861 1 1 147 LEU H    H   38.730 67.807  -4.362 1.00 . A A . 147 LEU H    1 1 
       10 35862 1 1 147 LEU HA   H   40.946 67.695  -2.445 1.00 . A A . 147 LEU HA   1 1 
       10 35863 1 1 147 LEU HB2  H   39.498 69.777  -3.213 1.00 . A A . 147 LEU HB2  1 1 
       10 35864 1 1 147 LEU HB3  H   38.380 69.217  -1.977 1.00 . A A . 147 LEU HB3  1 1 
       10 35865 1 1 147 LEU HD11 H   40.698 69.568   0.875 1.00 . A A . 147 LEU HD11 1 1 
       10 35866 1 1 147 LEU HD12 H   40.945 68.147  -0.138 1.00 . A A . 147 LEU HD12 1 1 
       10 35867 1 1 147 LEU HD13 H   39.309 68.664   0.273 1.00 . A A . 147 LEU HD13 1 1 
       10 35868 1 1 147 LEU HD21 H   41.704 70.302  -2.783 1.00 . A A . 147 LEU HD21 1 1 
       10 35869 1 1 147 LEU HD22 H   42.333 69.266  -1.503 1.00 . A A . 147 LEU HD22 1 1 
       10 35870 1 1 147 LEU HD23 H   42.126 70.991  -1.218 1.00 . A A . 147 LEU HD23 1 1 
       10 35871 1 1 147 LEU HG   H   39.829 70.836  -0.947 1.00 . A A . 147 LEU HG   1 1 
       10 35872 1 1 147 LEU N    N   39.467 67.349  -3.914 1.00 . A A . 147 LEU N    1 1 
       10 35873 1 1 147 LEU O    O   39.849 66.162  -0.758 1.00 . A A . 147 LEU O    1 1 
       10 35874 1 1 148 LEU C    C   37.658 64.369  -1.057 1.00 . A A . 148 LEU C    1 1 
       10 35875 1 1 148 LEU CA   C   37.190 65.786  -0.735 1.00 . A A . 148 LEU CA   1 1 
       10 35876 1 1 148 LEU CB   C   35.677 65.920  -0.975 1.00 . A A . 148 LEU CB   1 1 
       10 35877 1 1 148 LEU CD1  C   34.741 63.972  -2.304 1.00 . A A . 148 LEU CD1  1 1 
       10 35878 1 1 148 LEU CD2  C   34.241 66.322  -3.030 1.00 . A A . 148 LEU CD2  1 1 
       10 35879 1 1 148 LEU CG   C   35.301 65.402  -2.394 1.00 . A A . 148 LEU CG   1 1 
       10 35880 1 1 148 LEU H    H   37.417 67.231  -2.303 1.00 . A A . 148 LEU H    1 1 
       10 35881 1 1 148 LEU HA   H   37.421 66.022   0.293 1.00 . A A . 148 LEU HA   1 1 
       10 35882 1 1 148 LEU HB2  H   35.149 65.351  -0.220 1.00 . A A . 148 LEU HB2  1 1 
       10 35883 1 1 148 LEU HB3  H   35.404 66.962  -0.883 1.00 . A A . 148 LEU HB3  1 1 
       10 35884 1 1 148 LEU HD11 H   35.295 63.412  -1.565 1.00 . A A . 148 LEU HD11 1 1 
       10 35885 1 1 148 LEU HD12 H   34.834 63.488  -3.263 1.00 . A A . 148 LEU HD12 1 1 
       10 35886 1 1 148 LEU HD13 H   33.698 64.006  -2.019 1.00 . A A . 148 LEU HD13 1 1 
       10 35887 1 1 148 LEU HD21 H   34.609 67.338  -3.049 1.00 . A A . 148 LEU HD21 1 1 
       10 35888 1 1 148 LEU HD22 H   33.332 66.281  -2.449 1.00 . A A . 148 LEU HD22 1 1 
       10 35889 1 1 148 LEU HD23 H   34.035 65.998  -4.040 1.00 . A A . 148 LEU HD23 1 1 
       10 35890 1 1 148 LEU HG   H   36.182 65.392  -3.024 1.00 . A A . 148 LEU HG   1 1 
       10 35891 1 1 148 LEU N    N   37.910 66.713  -1.635 1.00 . A A . 148 LEU N    1 1 
       10 35892 1 1 148 LEU O    O   37.564 63.470  -0.245 1.00 . A A . 148 LEU O    1 1 
       10 35893 1 1 149 ARG C    C   39.851 62.453  -1.710 1.00 . A A . 149 ARG C    1 1 
       10 35894 1 1 149 ARG CA   C   38.678 62.814  -2.616 1.00 . A A . 149 ARG CA   1 1 
       10 35895 1 1 149 ARG CB   C   39.139 62.821  -4.078 1.00 . A A . 149 ARG CB   1 1 
       10 35896 1 1 149 ARG CD   C   41.180 61.365  -4.469 1.00 . A A . 149 ARG CD   1 1 
       10 35897 1 1 149 ARG CG   C   39.644 61.417  -4.503 1.00 . A A . 149 ARG CG   1 1 
       10 35898 1 1 149 ARG CZ   C   42.983 62.297  -5.795 1.00 . A A . 149 ARG CZ   1 1 
       10 35899 1 1 149 ARG H    H   38.265 64.917  -2.878 1.00 . A A . 149 ARG H    1 1 
       10 35900 1 1 149 ARG HA   H   37.886 62.092  -2.488 1.00 . A A . 149 ARG HA   1 1 
       10 35901 1 1 149 ARG HB2  H   38.305 63.108  -4.704 1.00 . A A . 149 ARG HB2  1 1 
       10 35902 1 1 149 ARG HB3  H   39.934 63.543  -4.190 1.00 . A A . 149 ARG HB3  1 1 
       10 35903 1 1 149 ARG HD2  H   41.543 61.921  -3.618 1.00 . A A . 149 ARG HD2  1 1 
       10 35904 1 1 149 ARG HD3  H   41.503 60.338  -4.393 1.00 . A A . 149 ARG HD3  1 1 
       10 35905 1 1 149 ARG HE   H   41.134 62.107  -6.491 1.00 . A A . 149 ARG HE   1 1 
       10 35906 1 1 149 ARG HG2  H   39.248 60.664  -3.837 1.00 . A A . 149 ARG HG2  1 1 
       10 35907 1 1 149 ARG HG3  H   39.310 61.206  -5.510 1.00 . A A . 149 ARG HG3  1 1 
       10 35908 1 1 149 ARG HH11 H   43.404 61.715  -3.926 1.00 . A A . 149 ARG HH11 1 1 
       10 35909 1 1 149 ARG HH12 H   44.733 62.366  -4.825 1.00 . A A . 149 ARG HH12 1 1 
       10 35910 1 1 149 ARG HH21 H   42.857 62.960  -7.679 1.00 . A A . 149 ARG HH21 1 1 
       10 35911 1 1 149 ARG HH22 H   44.424 63.071  -6.950 1.00 . A A . 149 ARG HH22 1 1 
       10 35912 1 1 149 ARG N    N   38.184 64.169  -2.241 1.00 . A A . 149 ARG N    1 1 
       10 35913 1 1 149 ARG NE   N   41.723 61.964  -5.722 1.00 . A A . 149 ARG NE   1 1 
       10 35914 1 1 149 ARG NH1  N   43.768 62.111  -4.769 1.00 . A A . 149 ARG NH1  1 1 
       10 35915 1 1 149 ARG NH2  N   43.458 62.817  -6.893 1.00 . A A . 149 ARG NH2  1 1 
       10 35916 1 1 149 ARG O    O   39.893 61.390  -1.134 1.00 . A A . 149 ARG O    1 1 
       10 35917 1 1 150 GLU C    C   41.468 62.736   0.703 1.00 . A A . 150 GLU C    1 1 
       10 35918 1 1 150 GLU CA   C   41.975 63.015  -0.710 1.00 . A A . 150 GLU CA   1 1 
       10 35919 1 1 150 GLU CB   C   42.935 64.203  -0.677 1.00 . A A . 150 GLU CB   1 1 
       10 35920 1 1 150 GLU CD   C   44.109 65.869  -2.116 1.00 . A A . 150 GLU CD   1 1 
       10 35921 1 1 150 GLU CG   C   43.387 64.521  -2.097 1.00 . A A . 150 GLU CG   1 1 
       10 35922 1 1 150 GLU H    H   40.759 64.178  -2.082 1.00 . A A . 150 GLU H    1 1 
       10 35923 1 1 150 GLU HA   H   42.489 62.142  -1.088 1.00 . A A . 150 GLU HA   1 1 
       10 35924 1 1 150 GLU HB2  H   42.431 65.061  -0.256 1.00 . A A . 150 GLU HB2  1 1 
       10 35925 1 1 150 GLU HB3  H   43.795 63.956  -0.073 1.00 . A A . 150 GLU HB3  1 1 
       10 35926 1 1 150 GLU HG2  H   44.054 63.746  -2.443 1.00 . A A . 150 GLU HG2  1 1 
       10 35927 1 1 150 GLU HG3  H   42.527 64.565  -2.739 1.00 . A A . 150 GLU HG3  1 1 
       10 35928 1 1 150 GLU N    N   40.810 63.327  -1.586 1.00 . A A . 150 GLU N    1 1 
       10 35929 1 1 150 GLU O    O   41.833 61.761   1.324 1.00 . A A . 150 GLU O    1 1 
       10 35930 1 1 150 GLU OE1  O   43.596 66.801  -1.520 1.00 . A A . 150 GLU OE1  1 1 
       10 35931 1 1 150 GLU OE2  O   45.162 65.946  -2.727 1.00 . A A . 150 GLU OE2  1 1 
       10 35932 1 1 151 ARG C    C   39.448 61.965   2.646 1.00 . A A . 151 ARG C    1 1 
       10 35933 1 1 151 ARG CA   C   40.077 63.356   2.588 1.00 . A A . 151 ARG CA   1 1 
       10 35934 1 1 151 ARG CB   C   39.020 64.425   2.907 1.00 . A A . 151 ARG CB   1 1 
       10 35935 1 1 151 ARG CD   C   37.184 63.513   4.406 1.00 . A A . 151 ARG CD   1 1 
       10 35936 1 1 151 ARG CG   C   38.517 64.279   4.366 1.00 . A A . 151 ARG CG   1 1 
       10 35937 1 1 151 ARG CZ   C   35.831 62.464   6.120 1.00 . A A . 151 ARG CZ   1 1 
       10 35938 1 1 151 ARG H    H   40.322 64.355   0.676 1.00 . A A . 151 ARG H    1 1 
       10 35939 1 1 151 ARG HA   H   40.883 63.413   3.304 1.00 . A A . 151 ARG HA   1 1 
       10 35940 1 1 151 ARG HB2  H   39.464 65.404   2.775 1.00 . A A . 151 ARG HB2  1 1 
       10 35941 1 1 151 ARG HB3  H   38.191 64.321   2.221 1.00 . A A . 151 ARG HB3  1 1 
       10 35942 1 1 151 ARG HD2  H   36.369 64.196   4.211 1.00 . A A . 151 ARG HD2  1 1 
       10 35943 1 1 151 ARG HD3  H   37.187 62.736   3.657 1.00 . A A . 151 ARG HD3  1 1 
       10 35944 1 1 151 ARG HE   H   37.767 62.827   6.363 1.00 . A A . 151 ARG HE   1 1 
       10 35945 1 1 151 ARG HG2  H   39.249 63.747   4.957 1.00 . A A . 151 ARG HG2  1 1 
       10 35946 1 1 151 ARG HG3  H   38.369 65.262   4.794 1.00 . A A . 151 ARG HG3  1 1 
       10 35947 1 1 151 ARG HH11 H   34.933 62.976   4.406 1.00 . A A . 151 ARG HH11 1 1 
       10 35948 1 1 151 ARG HH12 H   33.915 62.228   5.591 1.00 . A A . 151 ARG HH12 1 1 
       10 35949 1 1 151 ARG HH21 H   36.454 61.851   7.921 1.00 . A A . 151 ARG HH21 1 1 
       10 35950 1 1 151 ARG HH22 H   34.776 61.591   7.580 1.00 . A A . 151 ARG HH22 1 1 
       10 35951 1 1 151 ARG N    N   40.616 63.580   1.209 1.00 . A A . 151 ARG N    1 1 
       10 35952 1 1 151 ARG NE   N   37.004 62.901   5.753 1.00 . A A . 151 ARG NE   1 1 
       10 35953 1 1 151 ARG NH1  N   34.814 62.564   5.309 1.00 . A A . 151 ARG NH1  1 1 
       10 35954 1 1 151 ARG NH2  N   35.675 61.926   7.299 1.00 . A A . 151 ARG NH2  1 1 
       10 35955 1 1 151 ARG O    O   39.534 61.263   3.634 1.00 . A A . 151 ARG O    1 1 
       10 35956 1 1 152 ALA C    C   39.332 59.187   1.280 1.00 . A A . 152 ALA C    1 1 
       10 35957 1 1 152 ALA CA   C   38.225 60.215   1.520 1.00 . A A . 152 ALA CA   1 1 
       10 35958 1 1 152 ALA CB   C   37.207 60.156   0.379 1.00 . A A . 152 ALA CB   1 1 
       10 35959 1 1 152 ALA H    H   38.829 62.165   0.798 1.00 . A A . 152 ALA H    1 1 
       10 35960 1 1 152 ALA HA   H   37.733 60.004   2.459 1.00 . A A . 152 ALA HA   1 1 
       10 35961 1 1 152 ALA HB1  H   36.396 60.840   0.584 1.00 . A A . 152 ALA HB1  1 1 
       10 35962 1 1 152 ALA HB2  H   36.818 59.152   0.296 1.00 . A A . 152 ALA HB2  1 1 
       10 35963 1 1 152 ALA HB3  H   37.687 60.434  -0.547 1.00 . A A . 152 ALA HB3  1 1 
       10 35964 1 1 152 ALA N    N   38.842 61.565   1.572 1.00 . A A . 152 ALA N    1 1 
       10 35965 1 1 152 ALA O    O   39.485 58.234   2.015 1.00 . A A . 152 ALA O    1 1 
       10 35966 1 1 153 GLU C    C   42.215 58.360   1.048 1.00 . A A . 153 GLU C    1 1 
       10 35967 1 1 153 GLU CA   C   41.185 58.420  -0.087 1.00 . A A . 153 GLU CA   1 1 
       10 35968 1 1 153 GLU CB   C   41.859 58.892  -1.380 1.00 . A A . 153 GLU CB   1 1 
       10 35969 1 1 153 GLU CD   C   41.585 56.825  -2.765 1.00 . A A . 153 GLU CD   1 1 
       10 35970 1 1 153 GLU CG   C   42.592 57.729  -2.047 1.00 . A A . 153 GLU CG   1 1 
       10 35971 1 1 153 GLU H    H   39.932 60.139  -0.350 1.00 . A A . 153 GLU H    1 1 
       10 35972 1 1 153 GLU HA   H   40.767 57.443  -0.233 1.00 . A A . 153 GLU HA   1 1 
       10 35973 1 1 153 GLU HB2  H   41.107 59.277  -2.054 1.00 . A A . 153 GLU HB2  1 1 
       10 35974 1 1 153 GLU HB3  H   42.568 59.676  -1.154 1.00 . A A . 153 GLU HB3  1 1 
       10 35975 1 1 153 GLU HG2  H   43.295 58.123  -2.762 1.00 . A A . 153 GLU HG2  1 1 
       10 35976 1 1 153 GLU HG3  H   43.119 57.159  -1.299 1.00 . A A . 153 GLU HG3  1 1 
       10 35977 1 1 153 GLU N    N   40.093 59.374   0.240 1.00 . A A . 153 GLU N    1 1 
       10 35978 1 1 153 GLU O    O   42.983 57.424   1.148 1.00 . A A . 153 GLU O    1 1 
       10 35979 1 1 153 GLU OE1  O   40.402 56.957  -2.499 1.00 . A A . 153 GLU OE1  1 1 
       10 35980 1 1 153 GLU OE2  O   42.014 56.018  -3.573 1.00 . A A . 153 GLU OE2  1 1 
       10 35981 1 1 154 LYS C    C   42.547 58.810   4.292 1.00 . A A . 154 LYS C    1 1 
       10 35982 1 1 154 LYS CA   C   43.224 59.350   3.029 1.00 . A A . 154 LYS CA   1 1 
       10 35983 1 1 154 LYS CB   C   43.713 60.786   3.266 1.00 . A A . 154 LYS CB   1 1 
       10 35984 1 1 154 LYS CD   C   45.371 62.200   4.490 1.00 . A A . 154 LYS CD   1 1 
       10 35985 1 1 154 LYS CE   C   45.566 63.112   3.272 1.00 . A A . 154 LYS CE   1 1 
       10 35986 1 1 154 LYS CG   C   45.038 60.777   4.034 1.00 . A A . 154 LYS CG   1 1 
       10 35987 1 1 154 LYS H    H   41.611 60.088   1.796 1.00 . A A . 154 LYS H    1 1 
       10 35988 1 1 154 LYS HA   H   44.067 58.722   2.781 1.00 . A A . 154 LYS HA   1 1 
       10 35989 1 1 154 LYS HB2  H   43.864 61.270   2.313 1.00 . A A . 154 LYS HB2  1 1 
       10 35990 1 1 154 LYS HB3  H   42.973 61.332   3.833 1.00 . A A . 154 LYS HB3  1 1 
       10 35991 1 1 154 LYS HD2  H   44.559 62.578   5.094 1.00 . A A . 154 LYS HD2  1 1 
       10 35992 1 1 154 LYS HD3  H   46.278 62.186   5.076 1.00 . A A . 154 LYS HD3  1 1 
       10 35993 1 1 154 LYS HE2  H   46.174 63.960   3.552 1.00 . A A . 154 LYS HE2  1 1 
       10 35994 1 1 154 LYS HE3  H   46.057 62.565   2.480 1.00 . A A . 154 LYS HE3  1 1 
       10 35995 1 1 154 LYS HG2  H   44.955 60.133   4.895 1.00 . A A . 154 LYS HG2  1 1 
       10 35996 1 1 154 LYS HG3  H   45.825 60.416   3.389 1.00 . A A . 154 LYS HG3  1 1 
       10 35997 1 1 154 LYS HZ1  H   44.110 63.325   1.798 1.00 . A A . 154 LYS HZ1  1 1 
       10 35998 1 1 154 LYS HZ2  H   44.194 64.630   2.884 1.00 . A A . 154 LYS HZ2  1 1 
       10 35999 1 1 154 LYS HZ3  H   43.486 63.163   3.367 1.00 . A A . 154 LYS HZ3  1 1 
       10 36000 1 1 154 LYS N    N   42.240 59.347   1.899 1.00 . A A . 154 LYS N    1 1 
       10 36001 1 1 154 LYS NZ   N   44.239 63.594   2.794 1.00 . A A . 154 LYS NZ   1 1 
       10 36002 1 1 154 LYS O    O   43.115 58.808   5.365 1.00 . A A . 154 LYS O    1 1 
       10 36003 1 1 155 MET C    C   41.099 56.380   5.647 1.00 . A A . 155 MET C    1 1 
       10 36004 1 1 155 MET CA   C   40.623 57.808   5.367 1.00 . A A . 155 MET CA   1 1 
       10 36005 1 1 155 MET CB   C   39.107 57.832   5.111 1.00 . A A . 155 MET CB   1 1 
       10 36006 1 1 155 MET CE   C   36.667 55.553   5.675 1.00 . A A . 155 MET CE   1 1 
       10 36007 1 1 155 MET CG   C   38.684 56.649   4.224 1.00 . A A . 155 MET CG   1 1 
       10 36008 1 1 155 MET H    H   40.891 58.357   3.298 1.00 . A A . 155 MET H    1 1 
       10 36009 1 1 155 MET HA   H   40.850 58.423   6.219 1.00 . A A . 155 MET HA   1 1 
       10 36010 1 1 155 MET HB2  H   38.585 57.774   6.056 1.00 . A A . 155 MET HB2  1 1 
       10 36011 1 1 155 MET HB3  H   38.849 58.758   4.618 1.00 . A A . 155 MET HB3  1 1 
       10 36012 1 1 155 MET HE1  H   36.024 55.167   4.895 1.00 . A A . 155 MET HE1  1 1 
       10 36013 1 1 155 MET HE2  H   36.527 56.619   5.757 1.00 . A A . 155 MET HE2  1 1 
       10 36014 1 1 155 MET HE3  H   36.418 55.085   6.617 1.00 . A A . 155 MET HE3  1 1 
       10 36015 1 1 155 MET HG2  H   37.775 56.901   3.696 1.00 . A A . 155 MET HG2  1 1 
       10 36016 1 1 155 MET HG3  H   39.465 56.430   3.511 1.00 . A A . 155 MET HG3  1 1 
       10 36017 1 1 155 MET N    N   41.334 58.348   4.172 1.00 . A A . 155 MET N    1 1 
       10 36018 1 1 155 MET O    O   40.981 55.876   6.746 1.00 . A A . 155 MET O    1 1 
       10 36019 1 1 155 MET SD   S   38.392 55.196   5.263 1.00 . A A . 155 MET SD   1 1 
       10 36020 1 1 156 GLY C    C   41.744 53.500   3.603 1.00 . A A . 156 GLY C    1 1 
       10 36021 1 1 156 GLY CA   C   42.128 54.326   4.831 1.00 . A A . 156 GLY CA   1 1 
       10 36022 1 1 156 GLY H    H   41.712 56.169   3.779 1.00 . A A . 156 GLY H    1 1 
       10 36023 1 1 156 GLY HA2  H   43.202 54.333   4.940 1.00 . A A . 156 GLY HA2  1 1 
       10 36024 1 1 156 GLY HA3  H   41.679 53.884   5.709 1.00 . A A . 156 GLY HA3  1 1 
       10 36025 1 1 156 GLY N    N   41.634 55.730   4.652 1.00 . A A . 156 GLY N    1 1 
       10 36026 1 1 156 GLY O    O   41.973 52.308   3.543 1.00 . A A . 156 GLY O    1 1 
       10 36027 1 1 157 GLN C    C   41.960 53.014   0.574 1.00 . A A . 157 GLN C    1 1 
       10 36028 1 1 157 GLN CA   C   40.733 53.404   1.403 1.00 . A A . 157 GLN CA   1 1 
       10 36029 1 1 157 GLN CB   C   39.835 54.329   0.585 1.00 . A A . 157 GLN CB   1 1 
       10 36030 1 1 157 GLN CD   C   38.166 52.568   0.005 1.00 . A A . 157 GLN CD   1 1 
       10 36031 1 1 157 GLN CG   C   39.194 53.552  -0.557 1.00 . A A . 157 GLN CG   1 1 
       10 36032 1 1 157 GLN H    H   40.970 55.086   2.707 1.00 . A A . 157 GLN H    1 1 
       10 36033 1 1 157 GLN HA   H   40.183 52.519   1.677 1.00 . A A . 157 GLN HA   1 1 
       10 36034 1 1 157 GLN HB2  H   39.063 54.734   1.222 1.00 . A A . 157 GLN HB2  1 1 
       10 36035 1 1 157 GLN HB3  H   40.427 55.137   0.180 1.00 . A A . 157 GLN HB3  1 1 
       10 36036 1 1 157 GLN HE21 H   37.341 53.906   1.218 1.00 . A A . 157 GLN HE21 1 1 
       10 36037 1 1 157 GLN HE22 H   36.654 52.355   1.274 1.00 . A A . 157 GLN HE22 1 1 
       10 36038 1 1 157 GLN HG2  H   38.705 54.247  -1.219 1.00 . A A . 157 GLN HG2  1 1 
       10 36039 1 1 157 GLN HG3  H   39.953 53.009  -1.099 1.00 . A A . 157 GLN HG3  1 1 
       10 36040 1 1 157 GLN N    N   41.151 54.129   2.629 1.00 . A A . 157 GLN N    1 1 
       10 36041 1 1 157 GLN NE2  N   37.316 52.977   0.907 1.00 . A A . 157 GLN NE2  1 1 
       10 36042 1 1 157 GLN O    O   41.920 52.078  -0.200 1.00 . A A . 157 GLN O    1 1 
       10 36043 1 1 157 GLN OE1  O   38.135 51.416  -0.381 1.00 . A A . 157 GLN OE1  1 1 
       10 36044 1 1 158 ASN C    C   45.403 53.012   0.932 1.00 . A A . 158 ASN C    1 1 
       10 36045 1 1 158 ASN CA   C   44.295 53.408  -0.044 1.00 . A A . 158 ASN CA   1 1 
       10 36046 1 1 158 ASN CB   C   44.730 54.649  -0.835 1.00 . A A . 158 ASN CB   1 1 
       10 36047 1 1 158 ASN CG   C   43.863 54.788  -2.089 1.00 . A A . 158 ASN CG   1 1 
       10 36048 1 1 158 ASN H    H   43.050 54.473   1.366 1.00 . A A . 158 ASN H    1 1 
       10 36049 1 1 158 ASN HA   H   44.116 52.590  -0.728 1.00 . A A . 158 ASN HA   1 1 
       10 36050 1 1 158 ASN HB2  H   44.613 55.527  -0.217 1.00 . A A . 158 ASN HB2  1 1 
       10 36051 1 1 158 ASN HB3  H   45.765 54.549  -1.127 1.00 . A A . 158 ASN HB3  1 1 
       10 36052 1 1 158 ASN HD21 H   45.213 55.859  -3.075 1.00 . A A . 158 ASN HD21 1 1 
       10 36053 1 1 158 ASN HD22 H   43.774 55.549  -3.921 1.00 . A A . 158 ASN HD22 1 1 
       10 36054 1 1 158 ASN N    N   43.049 53.725   0.732 1.00 . A A . 158 ASN N    1 1 
       10 36055 1 1 158 ASN ND2  N   44.322 55.454  -3.113 1.00 . A A . 158 ASN ND2  1 1 
       10 36056 1 1 158 ASN O    O   46.169 52.102   0.683 1.00 . A A . 158 ASN O    1 1 
       10 36057 1 1 158 ASN OD1  O   42.757 54.288  -2.136 1.00 . A A . 158 ASN OD1  1 1 
       10 36058 1 1 159 LEU C    C   45.956 52.309   4.019 1.00 . A A . 159 LEU C    1 1 
       10 36059 1 1 159 LEU CA   C   46.539 53.347   3.055 1.00 . A A . 159 LEU CA   1 1 
       10 36060 1 1 159 LEU CB   C   46.985 54.622   3.822 1.00 . A A . 159 LEU CB   1 1 
       10 36061 1 1 159 LEU CD1  C   46.087 56.751   4.815 1.00 . A A . 159 LEU CD1  1 1 
       10 36062 1 1 159 LEU CD2  C   46.112 56.459   2.314 1.00 . A A . 159 LEU CD2  1 1 
       10 36063 1 1 159 LEU CG   C   45.933 55.738   3.671 1.00 . A A . 159 LEU CG   1 1 
       10 36064 1 1 159 LEU H    H   44.850 54.407   2.225 1.00 . A A . 159 LEU H    1 1 
       10 36065 1 1 159 LEU HA   H   47.395 52.912   2.549 1.00 . A A . 159 LEU HA   1 1 
       10 36066 1 1 159 LEU HB2  H   47.117 54.391   4.872 1.00 . A A . 159 LEU HB2  1 1 
       10 36067 1 1 159 LEU HB3  H   47.928 54.970   3.421 1.00 . A A . 159 LEU HB3  1 1 
       10 36068 1 1 159 LEU HD11 H   45.774 56.295   5.743 1.00 . A A . 159 LEU HD11 1 1 
       10 36069 1 1 159 LEU HD12 H   45.473 57.617   4.614 1.00 . A A . 159 LEU HD12 1 1 
       10 36070 1 1 159 LEU HD13 H   47.121 57.053   4.892 1.00 . A A . 159 LEU HD13 1 1 
       10 36071 1 1 159 LEU HD21 H   46.512 55.774   1.581 1.00 . A A . 159 LEU HD21 1 1 
       10 36072 1 1 159 LEU HD22 H   46.791 57.293   2.425 1.00 . A A . 159 LEU HD22 1 1 
       10 36073 1 1 159 LEU HD23 H   45.153 56.822   1.975 1.00 . A A . 159 LEU HD23 1 1 
       10 36074 1 1 159 LEU HG   H   44.945 55.307   3.722 1.00 . A A . 159 LEU HG   1 1 
       10 36075 1 1 159 LEU N    N   45.487 53.685   2.047 1.00 . A A . 159 LEU N    1 1 
       10 36076 1 1 159 LEU O    O   45.601 52.611   5.142 1.00 . A A . 159 LEU O    1 1 
       10 36077 1 1 160 ASN C    C   46.407 49.151   5.011 1.00 . A A . 160 ASN C    1 1 
       10 36078 1 1 160 ASN CA   C   45.276 50.005   4.435 1.00 . A A . 160 ASN CA   1 1 
       10 36079 1 1 160 ASN CB   C   44.355 49.132   3.579 1.00 . A A . 160 ASN CB   1 1 
       10 36080 1 1 160 ASN CG   C   45.174 48.418   2.502 1.00 . A A . 160 ASN CG   1 1 
       10 36081 1 1 160 ASN H    H   46.132 50.875   2.661 1.00 . A A . 160 ASN H    1 1 
       10 36082 1 1 160 ASN HA   H   44.704 50.432   5.244 1.00 . A A . 160 ASN HA   1 1 
       10 36083 1 1 160 ASN HB2  H   43.867 48.401   4.206 1.00 . A A . 160 ASN HB2  1 1 
       10 36084 1 1 160 ASN HB3  H   43.610 49.757   3.105 1.00 . A A . 160 ASN HB3  1 1 
       10 36085 1 1 160 ASN HD21 H   45.396 50.047   1.388 1.00 . A A . 160 ASN HD21 1 1 
       10 36086 1 1 160 ASN HD22 H   46.127 48.644   0.774 1.00 . A A . 160 ASN HD22 1 1 
       10 36087 1 1 160 ASN N    N   45.845 51.085   3.574 1.00 . A A . 160 ASN N    1 1 
       10 36088 1 1 160 ASN ND2  N   45.601 49.093   1.469 1.00 . A A . 160 ASN ND2  1 1 
       10 36089 1 1 160 ASN O    O   47.065 48.415   4.302 1.00 . A A . 160 ASN O    1 1 
       10 36090 1 1 160 ASN OD1  O   45.429 47.234   2.601 1.00 . A A . 160 ASN OD1  1 1 
       10 36091 1 1 161 ARG C    C   47.511 46.956   6.459 1.00 . A A . 161 ARG C    1 1 
       10 36092 1 1 161 ARG CA   C   47.712 48.401   6.911 1.00 . A A . 161 ARG CA   1 1 
       10 36093 1 1 161 ARG CB   C   47.633 48.485   8.445 1.00 . A A . 161 ARG CB   1 1 
       10 36094 1 1 161 ARG CD   C   45.880 50.184   9.145 1.00 . A A . 161 ARG CD   1 1 
       10 36095 1 1 161 ARG CG   C   47.379 49.946   8.895 1.00 . A A . 161 ARG CG   1 1 
       10 36096 1 1 161 ARG CZ   C   44.338 52.028   8.839 1.00 . A A . 161 ARG CZ   1 1 
       10 36097 1 1 161 ARG H    H   46.088 49.819   6.856 1.00 . A A . 161 ARG H    1 1 
       10 36098 1 1 161 ARG HA   H   48.676 48.755   6.574 1.00 . A A . 161 ARG HA   1 1 
       10 36099 1 1 161 ARG HB2  H   46.833 47.848   8.799 1.00 . A A . 161 ARG HB2  1 1 
       10 36100 1 1 161 ARG HB3  H   48.569 48.140   8.863 1.00 . A A . 161 ARG HB3  1 1 
       10 36101 1 1 161 ARG HD2  H   45.295 49.604   8.446 1.00 . A A . 161 ARG HD2  1 1 
       10 36102 1 1 161 ARG HD3  H   45.630 49.888  10.153 1.00 . A A . 161 ARG HD3  1 1 
       10 36103 1 1 161 ARG HE   H   46.304 52.286   8.941 1.00 . A A . 161 ARG HE   1 1 
       10 36104 1 1 161 ARG HG2  H   47.923 50.138   9.810 1.00 . A A . 161 ARG HG2  1 1 
       10 36105 1 1 161 ARG HG3  H   47.724 50.631   8.132 1.00 . A A . 161 ARG HG3  1 1 
       10 36106 1 1 161 ARG HH11 H   43.569 50.186   8.987 1.00 . A A . 161 ARG HH11 1 1 
       10 36107 1 1 161 ARG HH12 H   42.419 51.463   8.772 1.00 . A A . 161 ARG HH12 1 1 
       10 36108 1 1 161 ARG HH21 H   44.818 53.964   8.660 1.00 . A A . 161 ARG HH21 1 1 
       10 36109 1 1 161 ARG HH22 H   43.126 53.602   8.587 1.00 . A A . 161 ARG HH22 1 1 
       10 36110 1 1 161 ARG N    N   46.633 49.229   6.297 1.00 . A A . 161 ARG N    1 1 
       10 36111 1 1 161 ARG NE   N   45.575 51.632   8.965 1.00 . A A . 161 ARG NE   1 1 
       10 36112 1 1 161 ARG NH1  N   43.367 51.158   8.868 1.00 . A A . 161 ARG NH1  1 1 
       10 36113 1 1 161 ARG NH2  N   44.073 53.297   8.683 1.00 . A A . 161 ARG NH2  1 1 
       10 36114 1 1 161 ARG O    O   46.428 46.584   6.072 1.00 . A A . 161 ARG O    1 1 
       10 36115 1 1 162 ILE C    C   47.260 44.051   6.879 1.00 . A A . 162 ILE C    1 1 
       10 36116 1 1 162 ILE CA   C   48.365 44.732   6.032 1.00 . A A . 162 ILE CA   1 1 
       10 36117 1 1 162 ILE CB   C   49.697 43.979   6.224 1.00 . A A . 162 ILE CB   1 1 
       10 36118 1 1 162 ILE CD1  C   51.516 43.482   7.865 1.00 . A A . 162 ILE CD1  1 1 
       10 36119 1 1 162 ILE CG1  C   50.392 44.459   7.503 1.00 . A A . 162 ILE CG1  1 1 
       10 36120 1 1 162 ILE CG2  C   50.620 44.243   5.029 1.00 . A A . 162 ILE CG2  1 1 
       10 36121 1 1 162 ILE H    H   49.407 46.462   6.798 1.00 . A A . 162 ILE H    1 1 
       10 36122 1 1 162 ILE HA   H   48.110 44.731   4.989 1.00 . A A . 162 ILE HA   1 1 
       10 36123 1 1 162 ILE HB   H   49.505 42.918   6.296 1.00 . A A . 162 ILE HB   1 1 
       10 36124 1 1 162 ILE HD11 H   52.067 43.864   8.712 1.00 . A A . 162 ILE HD11 1 1 
       10 36125 1 1 162 ILE HD12 H   52.183 43.372   7.023 1.00 . A A . 162 ILE HD12 1 1 
       10 36126 1 1 162 ILE HD13 H   51.093 42.520   8.116 1.00 . A A . 162 ILE HD13 1 1 
       10 36127 1 1 162 ILE HG12 H   50.807 45.443   7.340 1.00 . A A . 162 ILE HG12 1 1 
       10 36128 1 1 162 ILE HG13 H   49.680 44.498   8.312 1.00 . A A . 162 ILE HG13 1 1 
       10 36129 1 1 162 ILE HG21 H   50.182 43.822   4.136 1.00 . A A . 162 ILE HG21 1 1 
       10 36130 1 1 162 ILE HG22 H   51.582 43.785   5.209 1.00 . A A . 162 ILE HG22 1 1 
       10 36131 1 1 162 ILE HG23 H   50.747 45.308   4.901 1.00 . A A . 162 ILE HG23 1 1 
       10 36132 1 1 162 ILE N    N   48.533 46.143   6.491 1.00 . A A . 162 ILE N    1 1 
       10 36133 1 1 162 ILE O    O   47.462 43.839   8.058 1.00 . A A . 162 ILE O    1 1 
       10 36134 1 1 163 PRO C    C   45.550 41.795   7.721 1.00 . A A . 163 PRO C    1 1 
       10 36135 1 1 163 PRO CA   C   45.026 43.079   7.056 1.00 . A A . 163 PRO CA   1 1 
       10 36136 1 1 163 PRO CB   C   43.917 42.794   6.020 1.00 . A A . 163 PRO CB   1 1 
       10 36137 1 1 163 PRO CD   C   45.791 43.944   4.852 1.00 . A A . 163 PRO CD   1 1 
       10 36138 1 1 163 PRO CG   C   44.313 43.531   4.711 1.00 . A A . 163 PRO CG   1 1 
       10 36139 1 1 163 PRO HA   H   44.659 43.760   7.811 1.00 . A A . 163 PRO HA   1 1 
       10 36140 1 1 163 PRO HB2  H   43.846 41.732   5.837 1.00 . A A . 163 PRO HB2  1 1 
       10 36141 1 1 163 PRO HB3  H   42.967 43.168   6.375 1.00 . A A . 163 PRO HB3  1 1 
       10 36142 1 1 163 PRO HD2  H   46.417 43.321   4.225 1.00 . A A . 163 PRO HD2  1 1 
       10 36143 1 1 163 PRO HD3  H   45.911 44.980   4.589 1.00 . A A . 163 PRO HD3  1 1 
       10 36144 1 1 163 PRO HG2  H   44.186 42.872   3.859 1.00 . A A . 163 PRO HG2  1 1 
       10 36145 1 1 163 PRO HG3  H   43.700 44.419   4.585 1.00 . A A . 163 PRO HG3  1 1 
       10 36146 1 1 163 PRO N    N   46.112 43.723   6.287 1.00 . A A . 163 PRO N    1 1 
       10 36147 1 1 163 PRO O    O   46.441 41.145   7.218 1.00 . A A . 163 PRO O    1 1 
       10 36148 1 1 164 TYR C    C   44.892 38.946   9.021 1.00 . A A . 164 TYR C    1 1 
       10 36149 1 1 164 TYR CA   C   45.511 40.237   9.592 1.00 . A A . 164 TYR CA   1 1 
       10 36150 1 1 164 TYR CB   C   45.158 40.373  11.093 1.00 . A A . 164 TYR CB   1 1 
       10 36151 1 1 164 TYR CD1  C   42.834 41.123  10.421 1.00 . A A . 164 TYR CD1  1 1 
       10 36152 1 1 164 TYR CD2  C   43.934 42.247  12.267 1.00 . A A . 164 TYR CD2  1 1 
       10 36153 1 1 164 TYR CE1  C   41.719 41.953  10.581 1.00 . A A . 164 TYR CE1  1 1 
       10 36154 1 1 164 TYR CE2  C   42.818 43.076  12.426 1.00 . A A . 164 TYR CE2  1 1 
       10 36155 1 1 164 TYR CG   C   43.945 41.268  11.264 1.00 . A A . 164 TYR CG   1 1 
       10 36156 1 1 164 TYR CZ   C   41.710 42.929  11.583 1.00 . A A . 164 TYR CZ   1 1 
       10 36157 1 1 164 TYR H    H   44.322 42.008   9.264 1.00 . A A . 164 TYR H    1 1 
       10 36158 1 1 164 TYR HA   H   46.585 40.179   9.489 1.00 . A A . 164 TYR HA   1 1 
       10 36159 1 1 164 TYR HB2  H   44.945 39.400  11.514 1.00 . A A . 164 TYR HB2  1 1 
       10 36160 1 1 164 TYR HB3  H   45.996 40.809  11.620 1.00 . A A . 164 TYR HB3  1 1 
       10 36161 1 1 164 TYR HD1  H   42.835 40.372   9.647 1.00 . A A . 164 TYR HD1  1 1 
       10 36162 1 1 164 TYR HD2  H   44.788 42.361  12.918 1.00 . A A . 164 TYR HD2  1 1 
       10 36163 1 1 164 TYR HE1  H   40.865 41.840   9.930 1.00 . A A . 164 TYR HE1  1 1 
       10 36164 1 1 164 TYR HE2  H   42.811 43.830  13.200 1.00 . A A . 164 TYR HE2  1 1 
       10 36165 1 1 164 TYR HH   H   40.896 44.656  11.615 1.00 . A A . 164 TYR HH   1 1 
       10 36166 1 1 164 TYR N    N   45.023 41.451   8.865 1.00 . A A . 164 TYR N    1 1 
       10 36167 1 1 164 TYR O    O   44.910 37.920   9.670 1.00 . A A . 164 TYR O    1 1 
       10 36168 1 1 164 TYR OH   O   40.610 43.748  11.740 1.00 . A A . 164 TYR OH   1 1 
       10 36169 1 1 165 LYS C    C   44.759 37.052   6.303 1.00 . A A . 165 LYS C    1 1 
       10 36170 1 1 165 LYS CA   C   43.752 37.723   7.246 1.00 . A A . 165 LYS CA   1 1 
       10 36171 1 1 165 LYS CB   C   42.459 38.070   6.483 1.00 . A A . 165 LYS CB   1 1 
       10 36172 1 1 165 LYS CD   C   41.486 39.246   4.482 1.00 . A A . 165 LYS CD   1 1 
       10 36173 1 1 165 LYS CE   C   40.888 40.394   5.317 1.00 . A A . 165 LYS CE   1 1 
       10 36174 1 1 165 LYS CG   C   42.777 38.716   5.126 1.00 . A A . 165 LYS CG   1 1 
       10 36175 1 1 165 LYS H    H   44.351 39.805   7.306 1.00 . A A . 165 LYS H    1 1 
       10 36176 1 1 165 LYS HA   H   43.510 37.033   8.043 1.00 . A A . 165 LYS HA   1 1 
       10 36177 1 1 165 LYS HB2  H   41.889 37.167   6.322 1.00 . A A . 165 LYS HB2  1 1 
       10 36178 1 1 165 LYS HB3  H   41.875 38.756   7.077 1.00 . A A . 165 LYS HB3  1 1 
       10 36179 1 1 165 LYS HD2  H   41.709 39.603   3.486 1.00 . A A . 165 LYS HD2  1 1 
       10 36180 1 1 165 LYS HD3  H   40.767 38.443   4.417 1.00 . A A . 165 LYS HD3  1 1 
       10 36181 1 1 165 LYS HE2  H   41.668 40.900   5.865 1.00 . A A . 165 LYS HE2  1 1 
       10 36182 1 1 165 LYS HE3  H   40.397 41.100   4.662 1.00 . A A . 165 LYS HE3  1 1 
       10 36183 1 1 165 LYS HG2  H   43.471 39.527   5.267 1.00 . A A . 165 LYS HG2  1 1 
       10 36184 1 1 165 LYS HG3  H   43.218 37.979   4.470 1.00 . A A . 165 LYS HG3  1 1 
       10 36185 1 1 165 LYS HZ1  H   39.886 40.414   7.142 1.00 . A A . 165 LYS HZ1  1 1 
       10 36186 1 1 165 LYS HZ2  H   40.142 38.858   6.509 1.00 . A A . 165 LYS HZ2  1 1 
       10 36187 1 1 165 LYS HZ3  H   38.945 39.862   5.843 1.00 . A A . 165 LYS HZ3  1 1 
       10 36188 1 1 165 LYS N    N   44.355 38.973   7.824 1.00 . A A . 165 LYS N    1 1 
       10 36189 1 1 165 LYS NZ   N   39.890 39.840   6.275 1.00 . A A . 165 LYS NZ   1 1 
       10 36190 1 1 165 LYS O    O   45.911 37.434   6.235 1.00 . A A . 165 LYS O    1 1 
       10 36191 1 1 166 ASP C    C   46.510 34.899   5.345 1.00 . A A . 166 ASP C    1 1 
       10 36192 1 1 166 ASP CA   C   45.239 35.359   4.623 1.00 . A A . 166 ASP CA   1 1 
       10 36193 1 1 166 ASP CB   C   45.612 36.312   3.485 1.00 . A A . 166 ASP CB   1 1 
       10 36194 1 1 166 ASP CG   C   44.421 36.471   2.538 1.00 . A A . 166 ASP CG   1 1 
       10 36195 1 1 166 ASP H    H   43.390 35.776   5.646 1.00 . A A . 166 ASP H    1 1 
       10 36196 1 1 166 ASP HA   H   44.733 34.497   4.213 1.00 . A A . 166 ASP HA   1 1 
       10 36197 1 1 166 ASP HB2  H   45.875 37.275   3.897 1.00 . A A . 166 ASP HB2  1 1 
       10 36198 1 1 166 ASP HB3  H   46.453 35.911   2.939 1.00 . A A . 166 ASP HB3  1 1 
       10 36199 1 1 166 ASP N    N   44.325 36.059   5.573 1.00 . A A . 166 ASP N    1 1 
       10 36200 1 1 166 ASP O    O   46.497 33.942   6.093 1.00 . A A . 166 ASP O    1 1 
       10 36201 1 1 166 ASP OD1  O   43.742 35.485   2.302 1.00 . A A . 166 ASP OD1  1 1 
       10 36202 1 1 166 ASP OD2  O   44.209 37.575   2.064 1.00 . A A . 166 ASP OD2  1 1 
       10 36203 1 1 167 THR C    C   49.772 36.392   5.966 1.00 . A A . 167 THR C    1 1 
       10 36204 1 1 167 THR CA   C   48.888 35.163   5.782 1.00 . A A . 167 THR CA   1 1 
       10 36205 1 1 167 THR CB   C   49.613 34.135   4.909 1.00 . A A . 167 THR CB   1 1 
       10 36206 1 1 167 THR CG2  C   48.804 32.838   4.864 1.00 . A A . 167 THR CG2  1 1 
       10 36207 1 1 167 THR H    H   47.603 36.334   4.508 1.00 . A A . 167 THR H    1 1 
       10 36208 1 1 167 THR HA   H   48.678 34.731   6.749 1.00 . A A . 167 THR HA   1 1 
       10 36209 1 1 167 THR HB   H   50.588 33.931   5.326 1.00 . A A . 167 THR HB   1 1 
       10 36210 1 1 167 THR HG1  H   49.970 35.585   3.662 1.00 . A A . 167 THR HG1  1 1 
       10 36211 1 1 167 THR HG21 H   49.408 32.051   4.438 1.00 . A A . 167 THR HG21 1 1 
       10 36212 1 1 167 THR HG22 H   47.923 32.985   4.256 1.00 . A A . 167 THR HG22 1 1 
       10 36213 1 1 167 THR HG23 H   48.508 32.563   5.865 1.00 . A A . 167 THR HG23 1 1 
       10 36214 1 1 167 THR N    N   47.612 35.567   5.119 1.00 . A A . 167 THR N    1 1 
       10 36215 1 1 167 THR O    O   50.978 36.333   5.826 1.00 . A A . 167 THR O    1 1 
       10 36216 1 1 167 THR OG1  O   49.758 34.651   3.593 1.00 . A A . 167 THR OG1  1 1 
       10 36217 1 1 168 PHE C    C   50.115 38.987   8.000 1.00 . A A . 168 PHE C    1 1 
       10 36218 1 1 168 PHE CA   C   49.958 38.757   6.503 1.00 . A A . 168 PHE CA   1 1 
       10 36219 1 1 168 PHE CB   C   49.225 39.926   5.877 1.00 . A A . 168 PHE CB   1 1 
       10 36220 1 1 168 PHE CD1  C   49.114 38.543   3.752 1.00 . A A . 168 PHE CD1  1 1 
       10 36221 1 1 168 PHE CD2  C   47.297 40.069   4.261 1.00 . A A . 168 PHE CD2  1 1 
       10 36222 1 1 168 PHE CE1  C   48.462 38.163   2.573 1.00 . A A . 168 PHE CE1  1 1 
       10 36223 1 1 168 PHE CE2  C   46.648 39.688   3.080 1.00 . A A . 168 PHE CE2  1 1 
       10 36224 1 1 168 PHE CG   C   48.530 39.499   4.600 1.00 . A A . 168 PHE CG   1 1 
       10 36225 1 1 168 PHE CZ   C   47.231 38.735   2.237 1.00 . A A . 168 PHE CZ   1 1 
       10 36226 1 1 168 PHE H    H   48.205 37.519   6.406 1.00 . A A . 168 PHE H    1 1 
       10 36227 1 1 168 PHE HA   H   50.930 38.670   6.063 1.00 . A A . 168 PHE HA   1 1 
       10 36228 1 1 168 PHE HB2  H   48.503 40.270   6.576 1.00 . A A . 168 PHE HB2  1 1 
       10 36229 1 1 168 PHE HB3  H   49.924 40.719   5.658 1.00 . A A . 168 PHE HB3  1 1 
       10 36230 1 1 168 PHE HD1  H   50.064 38.099   4.003 1.00 . A A . 168 PHE HD1  1 1 
       10 36231 1 1 168 PHE HD2  H   46.846 40.804   4.911 1.00 . A A . 168 PHE HD2  1 1 
       10 36232 1 1 168 PHE HE1  H   48.911 37.427   1.924 1.00 . A A . 168 PHE HE1  1 1 
       10 36233 1 1 168 PHE HE2  H   45.697 40.130   2.820 1.00 . A A . 168 PHE HE2  1 1 
       10 36234 1 1 168 PHE HZ   H   46.730 38.442   1.326 1.00 . A A . 168 PHE HZ   1 1 
       10 36235 1 1 168 PHE N    N   49.176 37.506   6.290 1.00 . A A . 168 PHE N    1 1 
       10 36236 1 1 168 PHE O    O   49.789 40.031   8.528 1.00 . A A . 168 PHE O    1 1 
       10 36237 1 1 169 TRP C    C   49.542 38.420  10.836 1.00 . A A . 169 TRP C    1 1 
       10 36238 1 1 169 TRP CA   C   50.845 38.073  10.123 1.00 . A A . 169 TRP CA   1 1 
       10 36239 1 1 169 TRP CB   C   51.888 39.144  10.408 1.00 . A A . 169 TRP CB   1 1 
       10 36240 1 1 169 TRP CD1  C   53.498 37.693   9.079 1.00 . A A . 169 TRP CD1  1 1 
       10 36241 1 1 169 TRP CD2  C   54.547 39.167  10.419 1.00 . A A . 169 TRP CD2  1 1 
       10 36242 1 1 169 TRP CE2  C   55.556 38.440   9.745 1.00 . A A . 169 TRP CE2  1 1 
       10 36243 1 1 169 TRP CE3  C   54.944 40.163  11.330 1.00 . A A . 169 TRP CE3  1 1 
       10 36244 1 1 169 TRP CG   C   53.247 38.677   9.980 1.00 . A A . 169 TRP CG   1 1 
       10 36245 1 1 169 TRP CH2  C   57.287 39.685  10.873 1.00 . A A . 169 TRP CH2  1 1 
       10 36246 1 1 169 TRP CZ2  C   56.910 38.692   9.965 1.00 . A A . 169 TRP CZ2  1 1 
       10 36247 1 1 169 TRP CZ3  C   56.307 40.419  11.554 1.00 . A A . 169 TRP CZ3  1 1 
       10 36248 1 1 169 TRP H    H   50.853 37.203   8.176 1.00 . A A . 169 TRP H    1 1 
       10 36249 1 1 169 TRP HA   H   51.206 37.119  10.477 1.00 . A A . 169 TRP HA   1 1 
       10 36250 1 1 169 TRP HB2  H   51.632 40.033   9.862 1.00 . A A . 169 TRP HB2  1 1 
       10 36251 1 1 169 TRP HB3  H   51.899 39.360  11.463 1.00 . A A . 169 TRP HB3  1 1 
       10 36252 1 1 169 TRP HD1  H   52.756 37.110   8.551 1.00 . A A . 169 TRP HD1  1 1 
       10 36253 1 1 169 TRP HE1  H   55.312 36.920   8.346 1.00 . A A . 169 TRP HE1  1 1 
       10 36254 1 1 169 TRP HE3  H   54.196 40.734  11.859 1.00 . A A . 169 TRP HE3  1 1 
       10 36255 1 1 169 TRP HH2  H   58.334 39.886  11.050 1.00 . A A . 169 TRP HH2  1 1 
       10 36256 1 1 169 TRP HZ2  H   57.662 38.123   9.438 1.00 . A A . 169 TRP HZ2  1 1 
       10 36257 1 1 169 TRP HZ3  H   56.600 41.186  12.255 1.00 . A A . 169 TRP HZ3  1 1 
       10 36258 1 1 169 TRP N    N   50.616 38.001   8.659 1.00 . A A . 169 TRP N    1 1 
       10 36259 1 1 169 TRP NE1  N   54.867 37.558   8.939 1.00 . A A . 169 TRP NE1  1 1 
       10 36260 1 1 169 TRP O    O   49.015 39.506  10.698 1.00 . A A . 169 TRP O    1 1 
       10 36261 1 1 170 LYS C    C   48.068 38.281  13.740 1.00 . A A . 170 LYS C    1 1 
       10 36262 1 1 170 LYS CA   C   47.749 37.767  12.334 1.00 . A A . 170 LYS CA   1 1 
       10 36263 1 1 170 LYS CB   C   46.940 36.479  12.406 1.00 . A A . 170 LYS CB   1 1 
       10 36264 1 1 170 LYS CD   C   44.919 35.487  13.507 1.00 . A A . 170 LYS CD   1 1 
       10 36265 1 1 170 LYS CE   C   44.757 34.459  12.384 1.00 . A A . 170 LYS CE   1 1 
       10 36266 1 1 170 LYS CG   C   45.534 36.771  12.949 1.00 . A A . 170 LYS CG   1 1 
       10 36267 1 1 170 LYS H    H   49.463 36.635  11.701 1.00 . A A . 170 LYS H    1 1 
       10 36268 1 1 170 LYS HA   H   47.177 38.499  11.818 1.00 . A A . 170 LYS HA   1 1 
       10 36269 1 1 170 LYS HB2  H   46.860 36.054  11.415 1.00 . A A . 170 LYS HB2  1 1 
       10 36270 1 1 170 LYS HB3  H   47.441 35.789  13.046 1.00 . A A . 170 LYS HB3  1 1 
       10 36271 1 1 170 LYS HD2  H   45.567 35.087  14.271 1.00 . A A . 170 LYS HD2  1 1 
       10 36272 1 1 170 LYS HD3  H   43.953 35.709  13.933 1.00 . A A . 170 LYS HD3  1 1 
       10 36273 1 1 170 LYS HE2  H   45.730 34.110  12.072 1.00 . A A . 170 LYS HE2  1 1 
       10 36274 1 1 170 LYS HE3  H   44.174 33.624  12.744 1.00 . A A . 170 LYS HE3  1 1 
       10 36275 1 1 170 LYS HG2  H   45.591 37.509  13.737 1.00 . A A . 170 LYS HG2  1 1 
       10 36276 1 1 170 LYS HG3  H   44.911 37.145  12.151 1.00 . A A . 170 LYS HG3  1 1 
       10 36277 1 1 170 LYS HZ1  H   43.434 35.845  11.568 1.00 . A A . 170 LYS HZ1  1 1 
       10 36278 1 1 170 LYS HZ2  H   43.495 34.368  10.730 1.00 . A A . 170 LYS HZ2  1 1 
       10 36279 1 1 170 LYS HZ3  H   44.762 35.489  10.575 1.00 . A A . 170 LYS HZ3  1 1 
       10 36280 1 1 170 LYS N    N   49.018 37.503  11.603 1.00 . A A . 170 LYS N    1 1 
       10 36281 1 1 170 LYS NZ   N   44.060 35.088  11.227 1.00 . A A . 170 LYS NZ   1 1 
       10 36282 1 1 170 LYS O    O   48.395 39.436  13.928 1.00 . A A . 170 LYS O    1 1 
       10 36283 1 1 171 GLY C    C   49.737 38.327  16.208 1.00 . A A . 171 GLY C    1 1 
       10 36284 1 1 171 GLY CA   C   48.278 37.879  16.117 1.00 . A A . 171 GLY CA   1 1 
       10 36285 1 1 171 GLY H    H   47.715 36.517  14.551 1.00 . A A . 171 GLY H    1 1 
       10 36286 1 1 171 GLY HA2  H   47.629 38.703  16.380 1.00 . A A . 171 GLY HA2  1 1 
       10 36287 1 1 171 GLY HA3  H   48.114 37.058  16.798 1.00 . A A . 171 GLY HA3  1 1 
       10 36288 1 1 171 GLY N    N   47.978 37.438  14.725 1.00 . A A . 171 GLY N    1 1 
       10 36289 1 1 171 GLY O    O   50.606 37.482  16.066 1.00 . A A . 171 GLY O    1 1 
       10 36290 1 1 171 GLY OXT  O   49.962 39.508  16.417 1.00 . A A . 171 GLY OXT  1 1 
       10 36291 2 2   1 MET C    C   49.524 76.980 -21.402 1.00 . B B .   1 MET C    1 1 
       10 36292 2 2   1 MET CA   C   50.888 77.196 -20.741 1.00 . B B .   1 MET CA   1 1 
       10 36293 2 2   1 MET CB   C   51.313 75.929 -19.983 1.00 . B B .   1 MET CB   1 1 
       10 36294 2 2   1 MET CE   C   53.636 74.392 -21.973 1.00 . B B .   1 MET CE   1 1 
       10 36295 2 2   1 MET CG   C   51.168 74.690 -20.878 1.00 . B B .   1 MET CG   1 1 
       10 36296 2 2   1 MET H1   H   50.886 79.230 -20.296 1.00 . B B .   1 MET H1   1 1 
       10 36297 2 2   1 MET H2   H   51.555 78.255 -19.076 1.00 . B B .   1 MET H2   1 1 
       10 36298 2 2   1 MET H3   H   49.871 78.305 -19.301 1.00 . B B .   1 MET H3   1 1 
       10 36299 2 2   1 MET HA   H   51.622 77.431 -21.496 1.00 . B B .   1 MET HA   1 1 
       10 36300 2 2   1 MET HB2  H   52.343 76.028 -19.675 1.00 . B B .   1 MET HB2  1 1 
       10 36301 2 2   1 MET HB3  H   50.690 75.811 -19.109 1.00 . B B .   1 MET HB3  1 1 
       10 36302 2 2   1 MET HE1  H   54.356 74.664 -22.733 1.00 . B B .   1 MET HE1  1 1 
       10 36303 2 2   1 MET HE2  H   53.622 73.320 -21.861 1.00 . B B .   1 MET HE2  1 1 
       10 36304 2 2   1 MET HE3  H   53.911 74.847 -21.031 1.00 . B B .   1 MET HE3  1 1 
       10 36305 2 2   1 MET HG2  H   51.621 73.842 -20.387 1.00 . B B .   1 MET HG2  1 1 
       10 36306 2 2   1 MET HG3  H   50.121 74.486 -21.048 1.00 . B B .   1 MET HG3  1 1 
       10 36307 2 2   1 MET N    N   50.793 78.333 -19.781 1.00 . B B .   1 MET N    1 1 
       10 36308 2 2   1 MET O    O   49.427 76.434 -22.484 1.00 . B B .   1 MET O    1 1 
       10 36309 2 2   1 MET SD   S   51.994 74.973 -22.464 1.00 . B B .   1 MET SD   1 1 
       10 36310 2 2   2 ALA C    C   46.931 75.764 -21.774 1.00 . B B .   2 ALA C    1 1 
       10 36311 2 2   2 ALA CA   C   47.114 77.223 -21.354 1.00 . B B .   2 ALA CA   1 1 
       10 36312 2 2   2 ALA CB   C   46.968 78.128 -22.579 1.00 . B B .   2 ALA CB   1 1 
       10 36313 2 2   2 ALA H    H   48.568 77.842 -19.890 1.00 . B B .   2 ALA H    1 1 
       10 36314 2 2   2 ALA HA   H   46.364 77.484 -20.622 1.00 . B B .   2 ALA HA   1 1 
       10 36315 2 2   2 ALA HB1  H   47.611 77.770 -23.369 1.00 . B B .   2 ALA HB1  1 1 
       10 36316 2 2   2 ALA HB2  H   47.249 79.137 -22.316 1.00 . B B .   2 ALA HB2  1 1 
       10 36317 2 2   2 ALA HB3  H   45.942 78.116 -22.915 1.00 . B B .   2 ALA HB3  1 1 
       10 36318 2 2   2 ALA N    N   48.469 77.404 -20.761 1.00 . B B .   2 ALA N    1 1 
       10 36319 2 2   2 ALA O    O   47.103 75.412 -22.924 1.00 . B B .   2 ALA O    1 1 
       10 36320 2 2   3 ASN C    C   45.029 73.295 -21.879 1.00 . B B .   3 ASN C    1 1 
       10 36321 2 2   3 ASN CA   C   46.388 73.475 -21.198 1.00 . B B .   3 ASN CA   1 1 
       10 36322 2 2   3 ASN CB   C   46.437 72.630 -19.923 1.00 . B B .   3 ASN CB   1 1 
       10 36323 2 2   3 ASN CG   C   47.663 73.021 -19.097 1.00 . B B .   3 ASN CG   1 1 
       10 36324 2 2   3 ASN H    H   46.448 75.213 -19.928 1.00 . B B .   3 ASN H    1 1 
       10 36325 2 2   3 ASN HA   H   47.172 73.157 -21.870 1.00 . B B .   3 ASN HA   1 1 
       10 36326 2 2   3 ASN HB2  H   45.541 72.803 -19.343 1.00 . B B .   3 ASN HB2  1 1 
       10 36327 2 2   3 ASN HB3  H   46.500 71.585 -20.185 1.00 . B B .   3 ASN HB3  1 1 
       10 36328 2 2   3 ASN HD21 H   48.409 71.181 -19.070 1.00 . B B .   3 ASN HD21 1 1 
       10 36329 2 2   3 ASN HD22 H   49.329 72.349 -18.251 1.00 . B B .   3 ASN HD22 1 1 
       10 36330 2 2   3 ASN N    N   46.583 74.910 -20.850 1.00 . B B .   3 ASN N    1 1 
       10 36331 2 2   3 ASN ND2  N   48.540 72.108 -18.780 1.00 . B B .   3 ASN ND2  1 1 
       10 36332 2 2   3 ASN O    O   43.994 73.518 -21.285 1.00 . B B .   3 ASN O    1 1 
       10 36333 2 2   3 ASN OD1  O   47.827 74.170 -18.737 1.00 . B B .   3 ASN OD1  1 1 
       10 36334 2 2   4 ALA C    C   42.955 74.013 -23.870 1.00 . B B .   4 ALA C    1 1 
       10 36335 2 2   4 ALA CA   C   43.736 72.696 -23.845 1.00 . B B .   4 ALA CA   1 1 
       10 36336 2 2   4 ALA CB   C   42.910 71.619 -23.134 1.00 . B B .   4 ALA CB   1 1 
       10 36337 2 2   4 ALA H    H   45.875 72.719 -23.580 1.00 . B B .   4 ALA H    1 1 
       10 36338 2 2   4 ALA HA   H   43.939 72.381 -24.857 1.00 . B B .   4 ALA HA   1 1 
       10 36339 2 2   4 ALA HB1  H   43.557 70.804 -22.844 1.00 . B B .   4 ALA HB1  1 1 
       10 36340 2 2   4 ALA HB2  H   42.147 71.252 -23.804 1.00 . B B .   4 ALA HB2  1 1 
       10 36341 2 2   4 ALA HB3  H   42.445 72.039 -22.255 1.00 . B B .   4 ALA HB3  1 1 
       10 36342 2 2   4 ALA N    N   45.027 72.892 -23.121 1.00 . B B .   4 ALA N    1 1 
       10 36343 2 2   4 ALA O    O   42.523 74.511 -22.850 1.00 . B B .   4 ALA O    1 1 
       10 36344 2 2   5 LEU C    C   40.598 75.656 -24.591 1.00 . B B .   5 LEU C    1 1 
       10 36345 2 2   5 LEU CA   C   42.015 75.865 -25.119 1.00 . B B .   5 LEU CA   1 1 
       10 36346 2 2   5 LEU CB   C   41.955 76.332 -26.577 1.00 . B B .   5 LEU CB   1 1 
       10 36347 2 2   5 LEU CD1  C   43.258 76.637 -28.687 1.00 . B B .   5 LEU CD1  1 1 
       10 36348 2 2   5 LEU CD2  C   44.262 77.317 -26.498 1.00 . B B .   5 LEU CD2  1 1 
       10 36349 2 2   5 LEU CG   C   43.357 76.295 -27.198 1.00 . B B .   5 LEU CG   1 1 
       10 36350 2 2   5 LEU H    H   43.124 74.164 -25.844 1.00 . B B .   5 LEU H    1 1 
       10 36351 2 2   5 LEU HA   H   42.507 76.607 -24.522 1.00 . B B .   5 LEU HA   1 1 
       10 36352 2 2   5 LEU HB2  H   41.299 75.679 -27.135 1.00 . B B .   5 LEU HB2  1 1 
       10 36353 2 2   5 LEU HB3  H   41.574 77.341 -26.615 1.00 . B B .   5 LEU HB3  1 1 
       10 36354 2 2   5 LEU HD11 H   42.795 77.605 -28.804 1.00 . B B .   5 LEU HD11 1 1 
       10 36355 2 2   5 LEU HD12 H   42.662 75.889 -29.189 1.00 . B B .   5 LEU HD12 1 1 
       10 36356 2 2   5 LEU HD13 H   44.248 76.656 -29.117 1.00 . B B .   5 LEU HD13 1 1 
       10 36357 2 2   5 LEU HD21 H   44.580 76.922 -25.545 1.00 . B B .   5 LEU HD21 1 1 
       10 36358 2 2   5 LEU HD22 H   43.719 78.237 -26.344 1.00 . B B .   5 LEU HD22 1 1 
       10 36359 2 2   5 LEU HD23 H   45.130 77.511 -27.112 1.00 . B B .   5 LEU HD23 1 1 
       10 36360 2 2   5 LEU HG   H   43.774 75.305 -27.087 1.00 . B B .   5 LEU HG   1 1 
       10 36361 2 2   5 LEU N    N   42.769 74.581 -25.031 1.00 . B B .   5 LEU N    1 1 
       10 36362 2 2   5 LEU O    O   39.968 76.565 -24.087 1.00 . B B .   5 LEU O    1 1 
       10 36363 2 2   6 ALA C    C   37.754 75.263 -24.628 1.00 . B B .   6 ALA C    1 1 
       10 36364 2 2   6 ALA CA   C   38.728 74.158 -24.203 1.00 . B B .   6 ALA CA   1 1 
       10 36365 2 2   6 ALA CB   C   38.753 74.063 -22.677 1.00 . B B .   6 ALA CB   1 1 
       10 36366 2 2   6 ALA H    H   40.644 73.755 -25.104 1.00 . B B .   6 ALA H    1 1 
       10 36367 2 2   6 ALA HA   H   38.399 73.215 -24.614 1.00 . B B .   6 ALA HA   1 1 
       10 36368 2 2   6 ALA HB1  H   39.058 75.012 -22.262 1.00 . B B .   6 ALA HB1  1 1 
       10 36369 2 2   6 ALA HB2  H   39.452 73.297 -22.376 1.00 . B B .   6 ALA HB2  1 1 
       10 36370 2 2   6 ALA HB3  H   37.767 73.812 -22.315 1.00 . B B .   6 ALA HB3  1 1 
       10 36371 2 2   6 ALA N    N   40.103 74.461 -24.700 1.00 . B B .   6 ALA N    1 1 
       10 36372 2 2   6 ALA O    O   37.628 76.278 -23.974 1.00 . B B .   6 ALA O    1 1 
       10 36373 2 2   7 SER C    C   34.710 75.808 -25.558 1.00 . B B .   7 SER C    1 1 
       10 36374 2 2   7 SER CA   C   36.078 76.097 -26.183 1.00 . B B .   7 SER CA   1 1 
       10 36375 2 2   7 SER CB   C   35.967 76.039 -27.707 1.00 . B B .   7 SER CB   1 1 
       10 36376 2 2   7 SER H    H   37.166 74.236 -26.224 1.00 . B B .   7 SER H    1 1 
       10 36377 2 2   7 SER HA   H   36.411 77.081 -25.882 1.00 . B B .   7 SER HA   1 1 
       10 36378 2 2   7 SER HB2  H   35.400 76.884 -28.061 1.00 . B B .   7 SER HB2  1 1 
       10 36379 2 2   7 SER HB3  H   36.958 76.067 -28.140 1.00 . B B .   7 SER HB3  1 1 
       10 36380 2 2   7 SER HG   H   35.204 74.843 -29.038 1.00 . B B .   7 SER HG   1 1 
       10 36381 2 2   7 SER N    N   37.055 75.066 -25.716 1.00 . B B .   7 SER N    1 1 
       10 36382 2 2   7 SER O    O   34.563 75.784 -24.352 1.00 . B B .   7 SER O    1 1 
       10 36383 2 2   7 SER OG   O   35.304 74.839 -28.084 1.00 . B B .   7 SER OG   1 1 
       10 36384 2 2   8 ALA C    C   32.492 74.132 -24.814 1.00 . B B .   8 ALA C    1 1 
       10 36385 2 2   8 ALA CA   C   32.363 75.283 -25.807 1.00 . B B .   8 ALA CA   1 1 
       10 36386 2 2   8 ALA CB   C   31.411 74.886 -26.935 1.00 . B B .   8 ALA CB   1 1 
       10 36387 2 2   8 ALA H    H   33.839 75.592 -27.330 1.00 . B B .   8 ALA H    1 1 
       10 36388 2 2   8 ALA HA   H   31.981 76.157 -25.300 1.00 . B B .   8 ALA HA   1 1 
       10 36389 2 2   8 ALA HB1  H   31.363 75.682 -27.663 1.00 . B B .   8 ALA HB1  1 1 
       10 36390 2 2   8 ALA HB2  H   30.426 74.710 -26.529 1.00 . B B .   8 ALA HB2  1 1 
       10 36391 2 2   8 ALA HB3  H   31.770 73.985 -27.410 1.00 . B B .   8 ALA HB3  1 1 
       10 36392 2 2   8 ALA N    N   33.707 75.579 -26.364 1.00 . B B .   8 ALA N    1 1 
       10 36393 2 2   8 ALA O    O   33.426 73.363 -24.866 1.00 . B B .   8 ALA O    1 1 
       10 36394 2 2   9 THR C    C   30.373 72.288 -22.598 1.00 . B B .   9 THR C    1 1 
       10 36395 2 2   9 THR CA   C   31.699 73.035 -22.777 1.00 . B B .   9 THR CA   1 1 
       10 36396 2 2   9 THR CB   C   32.062 73.738 -21.452 1.00 . B B .   9 THR CB   1 1 
       10 36397 2 2   9 THR CG2  C   33.572 74.021 -21.374 1.00 . B B .   9 THR CG2  1 1 
       10 36398 2 2   9 THR H    H   30.948 74.782 -23.791 1.00 . B B .   9 THR H    1 1 
       10 36399 2 2   9 THR HA   H   32.470 72.313 -23.026 1.00 . B B .   9 THR HA   1 1 
       10 36400 2 2   9 THR HB   H   31.775 73.113 -20.616 1.00 . B B .   9 THR HB   1 1 
       10 36401 2 2   9 THR HG1  H   31.781 75.507 -20.704 1.00 . B B .   9 THR HG1  1 1 
       10 36402 2 2   9 THR HG21 H   33.734 74.934 -20.823 1.00 . B B .   9 THR HG21 1 1 
       10 36403 2 2   9 THR HG22 H   33.979 74.130 -22.368 1.00 . B B .   9 THR HG22 1 1 
       10 36404 2 2   9 THR HG23 H   34.070 73.205 -20.866 1.00 . B B .   9 THR HG23 1 1 
       10 36405 2 2   9 THR N    N   31.606 74.073 -23.855 1.00 . B B .   9 THR N    1 1 
       10 36406 2 2   9 THR O    O   29.315 72.787 -22.928 1.00 . B B .   9 THR O    1 1 
       10 36407 2 2   9 THR OG1  O   31.359 74.968 -21.376 1.00 . B B .   9 THR OG1  1 1 
       10 36408 2 2  10 CYS C    C   28.179 71.132 -21.142 1.00 . B B .  10 CYS C    1 1 
       10 36409 2 2  10 CYS CA   C   29.190 70.311 -21.864 1.00 . B B .  10 CYS CA   1 1 
       10 36410 2 2  10 CYS CB   C   29.404 69.070 -21.045 1.00 . B B .  10 CYS CB   1 1 
       10 36411 2 2  10 CYS H    H   31.279 70.699 -21.804 1.00 . B B .  10 CYS H    1 1 
       10 36412 2 2  10 CYS HA   H   28.789 70.019 -22.800 1.00 . B B .  10 CYS HA   1 1 
       10 36413 2 2  10 CYS HB2  H   30.175 68.491 -21.466 1.00 . B B .  10 CYS HB2  1 1 
       10 36414 2 2  10 CYS HB3  H   29.655 69.318 -20.048 1.00 . B B .  10 CYS HB3  1 1 
       10 36415 2 2  10 CYS N    N   30.429 71.083 -22.068 1.00 . B B .  10 CYS N    1 1 
       10 36416 2 2  10 CYS O    O   28.474 71.840 -20.199 1.00 . B B .  10 CYS O    1 1 
       10 36417 2 2  10 CYS SG   S   27.845 68.167 -21.067 1.00 . B B .  10 CYS SG   1 1 
       10 36418 2 2  11 GLU C    C   25.534 70.986 -19.577 1.00 . B B .  11 GLU C    1 1 
       10 36419 2 2  11 GLU CA   C   25.894 71.741 -20.859 1.00 . B B .  11 GLU CA   1 1 
       10 36420 2 2  11 GLU CB   C   24.669 71.858 -21.775 1.00 . B B .  11 GLU CB   1 1 
       10 36421 2 2  11 GLU CD   C   23.866 73.537 -20.052 1.00 . B B .  11 GLU CD   1 1 
       10 36422 2 2  11 GLU CG   C   23.450 72.407 -21.002 1.00 . B B .  11 GLU CG   1 1 
       10 36423 2 2  11 GLU H    H   26.786 70.357 -22.299 1.00 . B B .  11 GLU H    1 1 
       10 36424 2 2  11 GLU HA   H   26.251 72.732 -20.607 1.00 . B B .  11 GLU HA   1 1 
       10 36425 2 2  11 GLU HB2  H   24.900 72.526 -22.593 1.00 . B B .  11 GLU HB2  1 1 
       10 36426 2 2  11 GLU HB3  H   24.434 70.884 -22.170 1.00 . B B .  11 GLU HB3  1 1 
       10 36427 2 2  11 GLU HG2  H   22.733 72.796 -21.704 1.00 . B B .  11 GLU HG2  1 1 
       10 36428 2 2  11 GLU HG3  H   22.992 71.611 -20.436 1.00 . B B .  11 GLU HG3  1 1 
       10 36429 2 2  11 GLU N    N   26.975 70.993 -21.550 1.00 . B B .  11 GLU N    1 1 
       10 36430 2 2  11 GLU O    O   24.643 71.370 -18.848 1.00 . B B .  11 GLU O    1 1 
       10 36431 2 2  11 GLU OE1  O   24.549 74.442 -20.503 1.00 . B B .  11 GLU OE1  1 1 
       10 36432 2 2  11 GLU OE2  O   23.495 73.476 -18.892 1.00 . B B .  11 GLU OE2  1 1 
       10 36433 2 2  12 ARG C    C   27.189 68.755 -17.273 1.00 . B B .  12 ARG C    1 1 
       10 36434 2 2  12 ARG CA   C   25.913 69.108 -18.049 1.00 . B B .  12 ARG CA   1 1 
       10 36435 2 2  12 ARG CB   C   25.148 67.820 -18.456 1.00 . B B .  12 ARG CB   1 1 
       10 36436 2 2  12 ARG CD   C   23.871 67.443 -16.324 1.00 . B B .  12 ARG CD   1 1 
       10 36437 2 2  12 ARG CG   C   23.750 67.776 -17.814 1.00 . B B .  12 ARG CG   1 1 
       10 36438 2 2  12 ARG CZ   C   24.937 65.715 -15.004 1.00 . B B .  12 ARG CZ   1 1 
       10 36439 2 2  12 ARG H    H   26.944 69.601 -19.900 1.00 . B B .  12 ARG H    1 1 
       10 36440 2 2  12 ARG HA   H   25.302 69.701 -17.402 1.00 . B B .  12 ARG HA   1 1 
       10 36441 2 2  12 ARG HB2  H   25.037 67.811 -19.525 1.00 . B B .  12 ARG HB2  1 1 
       10 36442 2 2  12 ARG HB3  H   25.704 66.941 -18.153 1.00 . B B .  12 ARG HB3  1 1 
       10 36443 2 2  12 ARG HD2  H   24.499 68.174 -15.839 1.00 . B B .  12 ARG HD2  1 1 
       10 36444 2 2  12 ARG HD3  H   22.890 67.456 -15.873 1.00 . B B .  12 ARG HD3  1 1 
       10 36445 2 2  12 ARG HE   H   24.521 65.481 -16.931 1.00 . B B .  12 ARG HE   1 1 
       10 36446 2 2  12 ARG HG2  H   23.266 68.735 -17.933 1.00 . B B .  12 ARG HG2  1 1 
       10 36447 2 2  12 ARG HG3  H   23.157 67.016 -18.301 1.00 . B B .  12 ARG HG3  1 1 
       10 36448 2 2  12 ARG HH11 H   24.469 67.433 -14.090 1.00 . B B .  12 ARG HH11 1 1 
       10 36449 2 2  12 ARG HH12 H   25.229 66.238 -13.094 1.00 . B B .  12 ARG HH12 1 1 
       10 36450 2 2  12 ARG HH21 H   25.514 63.907 -15.644 1.00 . B B .  12 ARG HH21 1 1 
       10 36451 2 2  12 ARG HH22 H   25.820 64.243 -13.973 1.00 . B B .  12 ARG HH22 1 1 
       10 36452 2 2  12 ARG N    N   26.227 69.899 -19.292 1.00 . B B .  12 ARG N    1 1 
       10 36453 2 2  12 ARG NE   N   24.473 66.090 -16.165 1.00 . B B .  12 ARG NE   1 1 
       10 36454 2 2  12 ARG NH1  N   24.873 66.525 -13.983 1.00 . B B .  12 ARG NH1  1 1 
       10 36455 2 2  12 ARG NH2  N   25.465 64.529 -14.863 1.00 . B B .  12 ARG NH2  1 1 
       10 36456 2 2  12 ARG O    O   27.185 68.752 -16.057 1.00 . B B .  12 ARG O    1 1 
       10 36457 2 2  13 CYS C    C   30.503 69.276 -17.291 1.00 . B B .  13 CYS C    1 1 
       10 36458 2 2  13 CYS CA   C   29.535 68.098 -17.211 1.00 . B B .  13 CYS CA   1 1 
       10 36459 2 2  13 CYS CB   C   30.150 66.834 -17.838 1.00 . B B .  13 CYS CB   1 1 
       10 36460 2 2  13 CYS H    H   28.259 68.465 -18.924 1.00 . B B .  13 CYS H    1 1 
       10 36461 2 2  13 CYS HA   H   29.316 67.903 -16.170 1.00 . B B .  13 CYS HA   1 1 
       10 36462 2 2  13 CYS HB2  H   30.706 66.292 -17.087 1.00 . B B .  13 CYS HB2  1 1 
       10 36463 2 2  13 CYS HB3  H   29.358 66.207 -18.216 1.00 . B B .  13 CYS HB3  1 1 
       10 36464 2 2  13 CYS N    N   28.272 68.454 -17.943 1.00 . B B .  13 CYS N    1 1 
       10 36465 2 2  13 CYS O    O   31.531 69.298 -16.647 1.00 . B B .  13 CYS O    1 1 
       10 36466 2 2  13 CYS SG   S   31.261 67.267 -19.197 1.00 . B B .  13 CYS SG   1 1 
       10 36467 2 2  14 LYS C    C   32.330 71.105 -18.917 1.00 . B B .  14 LYS C    1 1 
       10 36468 2 2  14 LYS CA   C   31.016 71.451 -18.239 1.00 . B B .  14 LYS CA   1 1 
       10 36469 2 2  14 LYS CB   C   31.296 72.090 -16.880 1.00 . B B .  14 LYS CB   1 1 
       10 36470 2 2  14 LYS CD   C   28.806 72.557 -16.835 1.00 . B B .  14 LYS CD   1 1 
       10 36471 2 2  14 LYS CE   C   27.733 73.146 -15.909 1.00 . B B .  14 LYS CE   1 1 
       10 36472 2 2  14 LYS CG   C   30.026 72.114 -16.008 1.00 . B B .  14 LYS CG   1 1 
       10 36473 2 2  14 LYS H    H   29.324 70.194 -18.591 1.00 . B B .  14 LYS H    1 1 
       10 36474 2 2  14 LYS HA   H   30.501 72.160 -18.867 1.00 . B B .  14 LYS HA   1 1 
       10 36475 2 2  14 LYS HB2  H   32.070 71.535 -16.370 1.00 . B B .  14 LYS HB2  1 1 
       10 36476 2 2  14 LYS HB3  H   31.636 73.093 -17.042 1.00 . B B .  14 LYS HB3  1 1 
       10 36477 2 2  14 LYS HD2  H   29.107 73.303 -17.552 1.00 . B B .  14 LYS HD2  1 1 
       10 36478 2 2  14 LYS HD3  H   28.395 71.706 -17.354 1.00 . B B .  14 LYS HD3  1 1 
       10 36479 2 2  14 LYS HE2  H   27.504 72.436 -15.128 1.00 . B B .  14 LYS HE2  1 1 
       10 36480 2 2  14 LYS HE3  H   28.103 74.060 -15.466 1.00 . B B .  14 LYS HE3  1 1 
       10 36481 2 2  14 LYS HG2  H   29.847 71.128 -15.606 1.00 . B B .  14 LYS HG2  1 1 
       10 36482 2 2  14 LYS HG3  H   30.176 72.805 -15.192 1.00 . B B .  14 LYS HG3  1 1 
       10 36483 2 2  14 LYS HZ1  H   26.692 74.202 -17.370 1.00 . B B .  14 LYS HZ1  1 1 
       10 36484 2 2  14 LYS HZ2  H   25.739 73.726 -16.046 1.00 . B B .  14 LYS HZ2  1 1 
       10 36485 2 2  14 LYS HZ3  H   26.211 72.584 -17.212 1.00 . B B .  14 LYS HZ3  1 1 
       10 36486 2 2  14 LYS N    N   30.163 70.252 -18.082 1.00 . B B .  14 LYS N    1 1 
       10 36487 2 2  14 LYS NZ   N   26.501 73.436 -16.694 1.00 . B B .  14 LYS NZ   1 1 
       10 36488 2 2  14 LYS O    O   33.227 71.921 -18.983 1.00 . B B .  14 LYS O    1 1 
       10 36489 2 2  15 GLY C    C   33.793 70.516 -21.294 1.00 . B B .  15 GLY C    1 1 
       10 36490 2 2  15 GLY CA   C   33.671 69.555 -20.168 1.00 . B B .  15 GLY CA   1 1 
       10 36491 2 2  15 GLY H    H   31.805 69.274 -19.479 1.00 . B B .  15 GLY H    1 1 
       10 36492 2 2  15 GLY HA2  H   34.523 69.652 -19.504 1.00 . B B .  15 GLY HA2  1 1 
       10 36493 2 2  15 GLY HA3  H   33.607 68.549 -20.532 1.00 . B B .  15 GLY HA3  1 1 
       10 36494 2 2  15 GLY N    N   32.463 69.936 -19.462 1.00 . B B .  15 GLY N    1 1 
       10 36495 2 2  15 GLY O    O   32.950 71.310 -21.492 1.00 . B B .  15 GLY O    1 1 
       10 36496 2 2  16 GLY C    C   35.568 70.614 -24.301 1.00 . B B .  16 GLY C    1 1 
       10 36497 2 2  16 GLY CA   C   35.236 71.373 -23.034 1.00 . B B .  16 GLY CA   1 1 
       10 36498 2 2  16 GLY H    H   35.437 69.812 -21.688 1.00 . B B .  16 GLY H    1 1 
       10 36499 2 2  16 GLY HA2  H   34.448 72.052 -23.236 1.00 . B B .  16 GLY HA2  1 1 
       10 36500 2 2  16 GLY HA3  H   36.107 71.937 -22.737 1.00 . B B .  16 GLY HA3  1 1 
       10 36501 2 2  16 GLY N    N   34.868 70.460 -21.936 1.00 . B B .  16 GLY N    1 1 
       10 36502 2 2  16 GLY O    O   36.646 70.081 -24.480 1.00 . B B .  16 GLY O    1 1 
       10 36503 2 2  17 PHE C    C   34.917 71.163 -27.561 1.00 . B B .  17 PHE C    1 1 
       10 36504 2 2  17 PHE CA   C   34.820 70.014 -26.533 1.00 . B B .  17 PHE CA   1 1 
       10 36505 2 2  17 PHE CB   C   33.661 69.089 -26.845 1.00 . B B .  17 PHE CB   1 1 
       10 36506 2 2  17 PHE CD1  C   32.158 70.970 -26.076 1.00 . B B .  17 PHE CD1  1 1 
       10 36507 2 2  17 PHE CD2  C   31.372 68.715 -26.007 1.00 . B B .  17 PHE CD2  1 1 
       10 36508 2 2  17 PHE CE1  C   30.960 71.403 -25.559 1.00 . B B .  17 PHE CE1  1 1 
       10 36509 2 2  17 PHE CE2  C   30.163 69.134 -25.475 1.00 . B B .  17 PHE CE2  1 1 
       10 36510 2 2  17 PHE CG   C   32.366 69.618 -26.301 1.00 . B B .  17 PHE CG   1 1 
       10 36511 2 2  17 PHE CZ   C   29.953 70.493 -25.248 1.00 . B B .  17 PHE CZ   1 1 
       10 36512 2 2  17 PHE H    H   33.824 71.088 -24.992 1.00 . B B .  17 PHE H    1 1 
       10 36513 2 2  17 PHE HA   H   35.748 69.447 -26.551 1.00 . B B .  17 PHE HA   1 1 
       10 36514 2 2  17 PHE HB2  H   33.577 68.977 -27.903 1.00 . B B .  17 PHE HB2  1 1 
       10 36515 2 2  17 PHE HB3  H   33.863 68.125 -26.389 1.00 . B B .  17 PHE HB3  1 1 
       10 36516 2 2  17 PHE HD1  H   32.915 71.683 -26.307 1.00 . B B .  17 PHE HD1  1 1 
       10 36517 2 2  17 PHE HD2  H   31.545 67.694 -26.199 1.00 . B B .  17 PHE HD2  1 1 
       10 36518 2 2  17 PHE HE1  H   30.813 72.437 -25.407 1.00 . B B .  17 PHE HE1  1 1 
       10 36519 2 2  17 PHE HE2  H   29.391 68.411 -25.261 1.00 . B B .  17 PHE HE2  1 1 
       10 36520 2 2  17 PHE HZ   H   29.030 70.837 -24.821 1.00 . B B .  17 PHE HZ   1 1 
       10 36521 2 2  17 PHE N    N   34.645 70.638 -25.200 1.00 . B B .  17 PHE N    1 1 
       10 36522 2 2  17 PHE O    O   34.039 71.954 -27.813 1.00 . B B .  17 PHE O    1 1 
       10 36523 2 2  18 ALA C    C   36.312 71.031 -30.329 1.00 . B B .  18 ALA C    1 1 
       10 36524 2 2  18 ALA CA   C   36.355 72.072 -29.332 1.00 . B B .  18 ALA CA   1 1 
       10 36525 2 2  18 ALA CB   C   37.750 72.599 -29.221 1.00 . B B .  18 ALA CB   1 1 
       10 36526 2 2  18 ALA H    H   36.450 70.380 -28.061 1.00 . B B .  18 ALA H    1 1 
       10 36527 2 2  18 ALA HA   H   35.636 72.866 -29.465 1.00 . B B .  18 ALA HA   1 1 
       10 36528 2 2  18 ALA HB1  H   38.417 71.794 -28.978 1.00 . B B .  18 ALA HB1  1 1 
       10 36529 2 2  18 ALA HB2  H   37.778 73.355 -28.459 1.00 . B B .  18 ALA HB2  1 1 
       10 36530 2 2  18 ALA HB3  H   38.018 73.025 -30.172 1.00 . B B .  18 ALA HB3  1 1 
       10 36531 2 2  18 ALA N    N   35.983 71.140 -28.182 1.00 . B B .  18 ALA N    1 1 
       10 36532 2 2  18 ALA O    O   37.165 70.155 -30.231 1.00 . B B .  18 ALA O    1 1 
       10 36533 2 2  19 PRO C    C   35.356 68.970 -32.927 1.00 . B B .  19 PRO C    1 1 
       10 36534 2 2  19 PRO CA   C   35.190 69.675 -31.632 1.00 . B B .  19 PRO CA   1 1 
       10 36535 2 2  19 PRO CB   C   33.615 69.621 -31.480 1.00 . B B .  19 PRO CB   1 1 
       10 36536 2 2  19 PRO CD   C   34.207 71.781 -31.055 1.00 . B B .  19 PRO CD   1 1 
       10 36537 2 2  19 PRO CG   C   33.199 71.028 -31.814 1.00 . B B .  19 PRO CG   1 1 
       10 36538 2 2  19 PRO HA   H   35.466 68.938 -30.880 1.00 . B B .  19 PRO HA   1 1 
       10 36539 2 2  19 PRO HB2  H   33.119 68.928 -32.153 1.00 . B B .  19 PRO HB2  1 1 
       10 36540 2 2  19 PRO HB3  H   33.341 69.399 -30.456 1.00 . B B .  19 PRO HB3  1 1 
       10 36541 2 2  19 PRO HD2  H   34.506 72.649 -31.470 1.00 . B B .  19 PRO HD2  1 1 
       10 36542 2 2  19 PRO HD3  H   33.883 71.884 -30.052 1.00 . B B .  19 PRO HD3  1 1 
       10 36543 2 2  19 PRO HG2  H   33.310 71.187 -32.870 1.00 . B B .  19 PRO HG2  1 1 
       10 36544 2 2  19 PRO HG3  H   32.216 71.262 -31.469 1.00 . B B .  19 PRO HG3  1 1 
       10 36545 2 2  19 PRO N    N   35.277 70.910 -31.028 1.00 . B B .  19 PRO N    1 1 
       10 36546 2 2  19 PRO O    O   36.020 69.309 -33.886 1.00 . B B .  19 PRO O    1 1 
       10 36547 2 2  20 ALA C    C   35.239 65.709 -32.468 1.00 . B B .  20 ALA C    1 1 
       10 36548 2 2  20 ALA CA   C   34.870 66.720 -33.535 1.00 . B B .  20 ALA CA   1 1 
       10 36549 2 2  20 ALA CB   C   35.970 66.794 -34.603 1.00 . B B .  20 ALA CB   1 1 
       10 36550 2 2  20 ALA H    H   34.463 67.835 -31.790 1.00 . B B .  20 ALA H    1 1 
       10 36551 2 2  20 ALA HA   H   33.896 66.513 -33.960 1.00 . B B .  20 ALA HA   1 1 
       10 36552 2 2  20 ALA HB1  H   36.894 67.113 -34.142 1.00 . B B .  20 ALA HB1  1 1 
       10 36553 2 2  20 ALA HB2  H   35.687 67.502 -35.367 1.00 . B B .  20 ALA HB2  1 1 
       10 36554 2 2  20 ALA HB3  H   36.109 65.819 -35.046 1.00 . B B .  20 ALA HB3  1 1 
       10 36555 2 2  20 ALA N    N   34.848 67.888 -32.710 1.00 . B B .  20 ALA N    1 1 
       10 36556 2 2  20 ALA O    O   35.534 64.564 -32.746 1.00 . B B .  20 ALA O    1 1 
       10 36557 2 2  21 GLU C    C   34.147 64.701 -29.780 1.00 . B B .  21 GLU C    1 1 
       10 36558 2 2  21 GLU CA   C   35.485 65.219 -30.112 1.00 . B B .  21 GLU CA   1 1 
       10 36559 2 2  21 GLU CB   C   36.053 65.965 -28.915 1.00 . B B .  21 GLU CB   1 1 
       10 36560 2 2  21 GLU CD   C   37.996 67.288 -28.066 1.00 . B B .  21 GLU CD   1 1 
       10 36561 2 2  21 GLU CG   C   37.395 66.597 -29.290 1.00 . B B .  21 GLU CG   1 1 
       10 36562 2 2  21 GLU H    H   34.877 67.079 -30.911 1.00 . B B .  21 GLU H    1 1 
       10 36563 2 2  21 GLU HA   H   36.147 64.427 -30.437 1.00 . B B .  21 GLU HA   1 1 
       10 36564 2 2  21 GLU HB2  H   35.347 66.735 -28.620 1.00 . B B .  21 GLU HB2  1 1 
       10 36565 2 2  21 GLU HB3  H   36.190 65.270 -28.100 1.00 . B B .  21 GLU HB3  1 1 
       10 36566 2 2  21 GLU HG2  H   38.069 65.827 -29.637 1.00 . B B .  21 GLU HG2  1 1 
       10 36567 2 2  21 GLU HG3  H   37.244 67.324 -30.073 1.00 . B B .  21 GLU HG3  1 1 
       10 36568 2 2  21 GLU N    N   35.184 66.140 -31.180 1.00 . B B .  21 GLU N    1 1 
       10 36569 2 2  21 GLU O    O   33.452 64.225 -30.648 1.00 . B B .  21 GLU O    1 1 
       10 36570 2 2  21 GLU OE1  O   37.774 66.804 -26.968 1.00 . B B .  21 GLU OE1  1 1 
       10 36571 2 2  21 GLU OE2  O   38.668 68.289 -28.247 1.00 . B B .  21 GLU OE2  1 1 
       10 36572 2 2  22 LYS C    C   31.531 65.647 -27.820 1.00 . B B .  22 LYS C    1 1 
       10 36573 2 2  22 LYS CA   C   32.339 64.477 -28.272 1.00 . B B .  22 LYS CA   1 1 
       10 36574 2 2  22 LYS CB   C   32.415 63.478 -27.119 1.00 . B B .  22 LYS CB   1 1 
       10 36575 2 2  22 LYS CD   C   33.858 61.853 -28.426 1.00 . B B .  22 LYS CD   1 1 
       10 36576 2 2  22 LYS CE   C   33.618 61.741 -29.951 1.00 . B B .  22 LYS CE   1 1 
       10 36577 2 2  22 LYS CG   C   32.525 62.071 -27.660 1.00 . B B .  22 LYS CG   1 1 
       10 36578 2 2  22 LYS H    H   34.241 65.410 -27.960 1.00 . B B .  22 LYS H    1 1 
       10 36579 2 2  22 LYS HA   H   31.848 64.024 -29.120 1.00 . B B .  22 LYS HA   1 1 
       10 36580 2 2  22 LYS HB2  H   33.284 63.693 -26.516 1.00 . B B .  22 LYS HB2  1 1 
       10 36581 2 2  22 LYS HB3  H   31.524 63.542 -26.505 1.00 . B B .  22 LYS HB3  1 1 
       10 36582 2 2  22 LYS HD2  H   34.536 62.673 -28.226 1.00 . B B .  22 LYS HD2  1 1 
       10 36583 2 2  22 LYS HD3  H   34.318 60.936 -28.081 1.00 . B B .  22 LYS HD3  1 1 
       10 36584 2 2  22 LYS HE2  H   32.681 62.198 -30.224 1.00 . B B .  22 LYS HE2  1 1 
       10 36585 2 2  22 LYS HE3  H   34.405 62.245 -30.476 1.00 . B B .  22 LYS HE3  1 1 
       10 36586 2 2  22 LYS HG2  H   32.474 61.414 -26.833 1.00 . B B .  22 LYS HG2  1 1 
       10 36587 2 2  22 LYS HG3  H   31.692 61.888 -28.300 1.00 . B B .  22 LYS HG3  1 1 
       10 36588 2 2  22 LYS HZ1  H   34.529 60.046 -30.750 1.00 . B B .  22 LYS HZ1  1 1 
       10 36589 2 2  22 LYS HZ2  H   32.859 60.140 -31.051 1.00 . B B .  22 LYS HZ2  1 1 
       10 36590 2 2  22 LYS HZ3  H   33.424 59.715 -29.507 1.00 . B B .  22 LYS HZ3  1 1 
       10 36591 2 2  22 LYS N    N   33.707 64.904 -28.587 1.00 . B B .  22 LYS N    1 1 
       10 36592 2 2  22 LYS NZ   N   33.606 60.302 -30.345 1.00 . B B .  22 LYS NZ   1 1 
       10 36593 2 2  22 LYS O    O   31.409 65.947 -26.677 1.00 . B B .  22 LYS O    1 1 
       10 36594 2 2  23 ILE C    C   28.625 66.924 -29.296 1.00 . B B .  23 ILE C    1 1 
       10 36595 2 2  23 ILE CA   C   29.918 67.273 -28.564 1.00 . B B .  23 ILE CA   1 1 
       10 36596 2 2  23 ILE CB   C   30.479 68.567 -29.162 1.00 . B B .  23 ILE CB   1 1 
       10 36597 2 2  23 ILE CD1  C   30.011 71.054 -29.082 1.00 . B B .  23 ILE CD1  1 1 
       10 36598 2 2  23 ILE CG1  C   29.389 69.648 -29.142 1.00 . B B .  23 ILE CG1  1 1 
       10 36599 2 2  23 ILE CG2  C   30.916 68.341 -30.611 1.00 . B B .  23 ILE CG2  1 1 
       10 36600 2 2  23 ILE H    H   31.031 65.825 -29.612 1.00 . B B .  23 ILE H    1 1 
       10 36601 2 2  23 ILE HA   H   29.704 67.415 -27.517 1.00 . B B .  23 ILE HA   1 1 
       10 36602 2 2  23 ILE HB   H   31.327 68.892 -28.581 1.00 . B B .  23 ILE HB   1 1 
       10 36603 2 2  23 ILE HD11 H   29.420 71.731 -29.681 1.00 . B B .  23 ILE HD11 1 1 
       10 36604 2 2  23 ILE HD12 H   31.022 71.032 -29.465 1.00 . B B .  23 ILE HD12 1 1 
       10 36605 2 2  23 ILE HD13 H   30.022 71.397 -28.059 1.00 . B B .  23 ILE HD13 1 1 
       10 36606 2 2  23 ILE HG12 H   28.779 69.564 -30.032 1.00 . B B .  23 ILE HG12 1 1 
       10 36607 2 2  23 ILE HG13 H   28.769 69.493 -28.283 1.00 . B B .  23 ILE HG13 1 1 
       10 36608 2 2  23 ILE HG21 H   31.791 67.707 -30.634 1.00 . B B .  23 ILE HG21 1 1 
       10 36609 2 2  23 ILE HG22 H   31.137 69.292 -31.049 1.00 . B B .  23 ILE HG22 1 1 
       10 36610 2 2  23 ILE HG23 H   30.119 67.888 -31.173 1.00 . B B .  23 ILE HG23 1 1 
       10 36611 2 2  23 ILE N    N   30.880 66.175 -28.754 1.00 . B B .  23 ILE N    1 1 
       10 36612 2 2  23 ILE O    O   28.630 66.522 -30.440 1.00 . B B .  23 ILE O    1 1 
       10 36613 2 2  24 VAL C    C   25.328 68.001 -29.066 1.00 . B B .  24 VAL C    1 1 
       10 36614 2 2  24 VAL CA   C   26.221 66.790 -29.307 1.00 . B B .  24 VAL CA   1 1 
       10 36615 2 2  24 VAL CB   C   25.617 65.521 -28.728 1.00 . B B .  24 VAL CB   1 1 
       10 36616 2 2  24 VAL CG1  C   24.307 65.210 -29.449 1.00 . B B .  24 VAL CG1  1 1 
       10 36617 2 2  24 VAL CG2  C   26.597 64.362 -28.930 1.00 . B B .  24 VAL CG2  1 1 
       10 36618 2 2  24 VAL H    H   27.520 67.377 -27.722 1.00 . B B .  24 VAL H    1 1 
       10 36619 2 2  24 VAL HA   H   26.356 66.669 -30.376 1.00 . B B .  24 VAL HA   1 1 
       10 36620 2 2  24 VAL HB   H   25.436 65.661 -27.683 1.00 . B B .  24 VAL HB   1 1 
       10 36621 2 2  24 VAL HG11 H   23.605 66.013 -29.281 1.00 . B B .  24 VAL HG11 1 1 
       10 36622 2 2  24 VAL HG12 H   23.898 64.286 -29.070 1.00 . B B .  24 VAL HG12 1 1 
       10 36623 2 2  24 VAL HG13 H   24.494 65.112 -30.508 1.00 . B B .  24 VAL HG13 1 1 
       10 36624 2 2  24 VAL HG21 H   26.842 64.277 -29.978 1.00 . B B .  24 VAL HG21 1 1 
       10 36625 2 2  24 VAL HG22 H   26.143 63.443 -28.591 1.00 . B B .  24 VAL HG22 1 1 
       10 36626 2 2  24 VAL HG23 H   27.498 64.549 -28.364 1.00 . B B .  24 VAL HG23 1 1 
       10 36627 2 2  24 VAL N    N   27.513 67.076 -28.650 1.00 . B B .  24 VAL N    1 1 
       10 36628 2 2  24 VAL O    O   25.123 68.439 -27.952 1.00 . B B .  24 VAL O    1 1 
       10 36629 2 2  25 ASN C    C   22.462 69.252 -30.008 1.00 . B B .  25 ASN C    1 1 
       10 36630 2 2  25 ASN CA   C   23.909 69.725 -30.030 1.00 . B B .  25 ASN CA   1 1 
       10 36631 2 2  25 ASN CB   C   24.137 70.632 -31.242 1.00 . B B .  25 ASN CB   1 1 
       10 36632 2 2  25 ASN CG   C   23.449 71.981 -31.025 1.00 . B B .  25 ASN CG   1 1 
       10 36633 2 2  25 ASN H    H   24.983 68.115 -30.978 1.00 . B B .  25 ASN H    1 1 
       10 36634 2 2  25 ASN HA   H   24.120 70.271 -29.123 1.00 . B B .  25 ASN HA   1 1 
       10 36635 2 2  25 ASN HB2  H   25.195 70.787 -31.373 1.00 . B B .  25 ASN HB2  1 1 
       10 36636 2 2  25 ASN HB3  H   23.730 70.162 -32.121 1.00 . B B .  25 ASN HB3  1 1 
       10 36637 2 2  25 ASN HD21 H   22.876 71.552 -29.182 1.00 . B B .  25 ASN HD21 1 1 
       10 36638 2 2  25 ASN HD22 H   22.424 73.088 -29.738 1.00 . B B .  25 ASN HD22 1 1 
       10 36639 2 2  25 ASN N    N   24.804 68.533 -30.123 1.00 . B B .  25 ASN N    1 1 
       10 36640 2 2  25 ASN ND2  N   22.868 72.227 -29.887 1.00 . B B .  25 ASN ND2  1 1 
       10 36641 2 2  25 ASN O    O   22.011 68.554 -30.895 1.00 . B B .  25 ASN O    1 1 
       10 36642 2 2  25 ASN OD1  O   23.442 72.821 -31.904 1.00 . B B .  25 ASN OD1  1 1 
       10 36643 2 2  26 SER C    C   19.601 70.524 -28.454 1.00 . B B .  26 SER C    1 1 
       10 36644 2 2  26 SER CA   C   20.320 69.279 -28.909 1.00 . B B .  26 SER CA   1 1 
       10 36645 2 2  26 SER CB   C   20.157 68.160 -27.882 1.00 . B B .  26 SER CB   1 1 
       10 36646 2 2  26 SER H    H   22.075 70.245 -28.348 1.00 . B B .  26 SER H    1 1 
       10 36647 2 2  26 SER HA   H   19.934 68.962 -29.871 1.00 . B B .  26 SER HA   1 1 
       10 36648 2 2  26 SER HB2  H   20.915 67.410 -28.048 1.00 . B B .  26 SER HB2  1 1 
       10 36649 2 2  26 SER HB3  H   20.268 68.565 -26.885 1.00 . B B .  26 SER HB3  1 1 
       10 36650 2 2  26 SER HG   H   18.315 68.189 -28.505 1.00 . B B .  26 SER HG   1 1 
       10 36651 2 2  26 SER N    N   21.722 69.649 -29.012 1.00 . B B .  26 SER N    1 1 
       10 36652 2 2  26 SER O    O   19.647 70.888 -27.298 1.00 . B B .  26 SER O    1 1 
       10 36653 2 2  26 SER OG   O   18.873 67.569 -28.030 1.00 . B B .  26 SER OG   1 1 
       10 36654 2 2  27 ASN C    C   19.026 73.649 -29.313 1.00 . B B .  27 ASN C    1 1 
       10 36655 2 2  27 ASN CA   C   18.175 72.399 -29.097 1.00 . B B .  27 ASN CA   1 1 
       10 36656 2 2  27 ASN CB   C   17.571 72.373 -27.672 1.00 . B B .  27 ASN CB   1 1 
       10 36657 2 2  27 ASN CG   C   18.460 73.112 -26.656 1.00 . B B .  27 ASN CG   1 1 
       10 36658 2 2  27 ASN H    H   18.993 70.812 -30.261 1.00 . B B .  27 ASN H    1 1 
       10 36659 2 2  27 ASN HA   H   17.379 72.419 -29.806 1.00 . B B .  27 ASN HA   1 1 
       10 36660 2 2  27 ASN HB2  H   16.598 72.837 -27.687 1.00 . B B .  27 ASN HB2  1 1 
       10 36661 2 2  27 ASN HB3  H   17.465 71.349 -27.362 1.00 . B B .  27 ASN HB3  1 1 
       10 36662 2 2  27 ASN HD21 H   18.692 71.521 -25.492 1.00 . B B .  27 ASN HD21 1 1 
       10 36663 2 2  27 ASN HD22 H   19.481 72.928 -24.964 1.00 . B B .  27 ASN HD22 1 1 
       10 36664 2 2  27 ASN N    N   18.956 71.158 -29.366 1.00 . B B .  27 ASN N    1 1 
       10 36665 2 2  27 ASN ND2  N   18.916 72.467 -25.618 1.00 . B B .  27 ASN ND2  1 1 
       10 36666 2 2  27 ASN O    O   18.546 74.662 -29.781 1.00 . B B .  27 ASN O    1 1 
       10 36667 2 2  27 ASN OD1  O   18.732 74.287 -26.806 1.00 . B B .  27 ASN OD1  1 1 
       10 36668 2 2  28 GLY C    C   22.182 74.793 -28.019 1.00 . B B .  28 GLY C    1 1 
       10 36669 2 2  28 GLY CA   C   21.143 74.791 -29.132 1.00 . B B .  28 GLY CA   1 1 
       10 36670 2 2  28 GLY H    H   20.636 72.775 -28.578 1.00 . B B .  28 GLY H    1 1 
       10 36671 2 2  28 GLY HA2  H   21.635 74.750 -30.093 1.00 . B B .  28 GLY HA2  1 1 
       10 36672 2 2  28 GLY HA3  H   20.548 75.690 -29.063 1.00 . B B .  28 GLY HA3  1 1 
       10 36673 2 2  28 GLY N    N   20.272 73.597 -28.963 1.00 . B B .  28 GLY N    1 1 
       10 36674 2 2  28 GLY O    O   23.058 75.634 -27.973 1.00 . B B .  28 GLY O    1 1 
       10 36675 2 2  29 GLU C    C   23.841 72.463 -26.288 1.00 . B B .  29 GLU C    1 1 
       10 36676 2 2  29 GLU CA   C   23.063 73.735 -26.011 1.00 . B B .  29 GLU CA   1 1 
       10 36677 2 2  29 GLU CB   C   22.295 73.670 -24.688 1.00 . B B .  29 GLU CB   1 1 
       10 36678 2 2  29 GLU CD   C   21.546 75.030 -22.725 1.00 . B B .  29 GLU CD   1 1 
       10 36679 2 2  29 GLU CG   C   21.956 75.082 -24.198 1.00 . B B .  29 GLU CG   1 1 
       10 36680 2 2  29 GLU H    H   21.383 73.161 -27.199 1.00 . B B .  29 GLU H    1 1 
       10 36681 2 2  29 GLU HA   H   23.744 74.577 -26.017 1.00 . B B .  29 GLU HA   1 1 
       10 36682 2 2  29 GLU HB2  H   21.372 73.136 -24.844 1.00 . B B .  29 GLU HB2  1 1 
       10 36683 2 2  29 GLU HB3  H   22.895 73.166 -23.951 1.00 . B B .  29 GLU HB3  1 1 
       10 36684 2 2  29 GLU HG2  H   22.813 75.723 -24.311 1.00 . B B .  29 GLU HG2  1 1 
       10 36685 2 2  29 GLU HG3  H   21.136 75.476 -24.781 1.00 . B B .  29 GLU HG3  1 1 
       10 36686 2 2  29 GLU N    N   22.094 73.837 -27.127 1.00 . B B .  29 GLU N    1 1 
       10 36687 2 2  29 GLU O    O   23.342 71.571 -26.946 1.00 . B B .  29 GLU O    1 1 
       10 36688 2 2  29 GLU OE1  O   20.745 74.175 -22.383 1.00 . B B .  29 GLU OE1  1 1 
       10 36689 2 2  29 GLU OE2  O   22.041 75.844 -21.964 1.00 . B B .  29 GLU OE2  1 1 
       10 36690 2 2  30 LEU C    C   25.997 70.217 -25.019 1.00 . B B .  30 LEU C    1 1 
       10 36691 2 2  30 LEU CA   C   25.900 71.192 -26.209 1.00 . B B .  30 LEU CA   1 1 
       10 36692 2 2  30 LEU CB   C   27.295 71.736 -26.565 1.00 . B B .  30 LEU CB   1 1 
       10 36693 2 2  30 LEU CD1  C   26.587 71.980 -28.989 1.00 . B B .  30 LEU CD1  1 1 
       10 36694 2 2  30 LEU CD2  C   26.488 73.983 -27.455 1.00 . B B .  30 LEU CD2  1 1 
       10 36695 2 2  30 LEU CG   C   27.247 72.679 -27.791 1.00 . B B .  30 LEU CG   1 1 
       10 36696 2 2  30 LEU H    H   25.533 73.058 -25.388 1.00 . B B .  30 LEU H    1 1 
       10 36697 2 2  30 LEU HA   H   25.495 70.668 -27.062 1.00 . B B .  30 LEU HA   1 1 
       10 36698 2 2  30 LEU HB2  H   27.691 72.295 -25.721 1.00 . B B .  30 LEU HB2  1 1 
       10 36699 2 2  30 LEU HB3  H   27.940 70.914 -26.786 1.00 . B B .  30 LEU HB3  1 1 
       10 36700 2 2  30 LEU HD11 H   26.950 72.423 -29.905 1.00 . B B .  30 LEU HD11 1 1 
       10 36701 2 2  30 LEU HD12 H   25.516 72.102 -28.934 1.00 . B B .  30 LEU HD12 1 1 
       10 36702 2 2  30 LEU HD13 H   26.831 70.927 -28.979 1.00 . B B .  30 LEU HD13 1 1 
       10 36703 2 2  30 LEU HD21 H   26.567 74.199 -26.399 1.00 . B B .  30 LEU HD21 1 1 
       10 36704 2 2  30 LEU HD22 H   25.447 73.886 -27.723 1.00 . B B .  30 LEU HD22 1 1 
       10 36705 2 2  30 LEU HD23 H   26.922 74.799 -28.016 1.00 . B B .  30 LEU HD23 1 1 
       10 36706 2 2  30 LEU HG   H   28.261 72.933 -28.062 1.00 . B B .  30 LEU HG   1 1 
       10 36707 2 2  30 LEU N    N   25.073 72.373 -25.883 1.00 . B B .  30 LEU N    1 1 
       10 36708 2 2  30 LEU O    O   26.134 70.610 -23.877 1.00 . B B .  30 LEU O    1 1 
       10 36709 2 2  31 TYR C    C   26.890 66.741 -24.774 1.00 . B B .  31 TYR C    1 1 
       10 36710 2 2  31 TYR CA   C   26.027 67.894 -24.253 1.00 . B B .  31 TYR CA   1 1 
       10 36711 2 2  31 TYR CB   C   24.640 67.350 -23.968 1.00 . B B .  31 TYR CB   1 1 
       10 36712 2 2  31 TYR CD1  C   23.238 69.398 -24.264 1.00 . B B .  31 TYR CD1  1 1 
       10 36713 2 2  31 TYR CD2  C   23.332 68.358 -22.084 1.00 . B B .  31 TYR CD2  1 1 
       10 36714 2 2  31 TYR CE1  C   22.344 70.340 -23.776 1.00 . B B .  31 TYR CE1  1 1 
       10 36715 2 2  31 TYR CE2  C   22.439 69.313 -21.584 1.00 . B B .  31 TYR CE2  1 1 
       10 36716 2 2  31 TYR CG   C   23.730 68.406 -23.420 1.00 . B B .  31 TYR CG   1 1 
       10 36717 2 2  31 TYR CZ   C   21.939 70.304 -22.435 1.00 . B B .  31 TYR CZ   1 1 
       10 36718 2 2  31 TYR H    H   25.826 68.694 -26.240 1.00 . B B .  31 TYR H    1 1 
       10 36719 2 2  31 TYR HA   H   26.456 68.302 -23.351 1.00 . B B .  31 TYR HA   1 1 
       10 36720 2 2  31 TYR HB2  H   24.231 67.002 -24.882 1.00 . B B .  31 TYR HB2  1 1 
       10 36721 2 2  31 TYR HB3  H   24.704 66.531 -23.275 1.00 . B B .  31 TYR HB3  1 1 
       10 36722 2 2  31 TYR HD1  H   23.549 69.439 -25.298 1.00 . B B .  31 TYR HD1  1 1 
       10 36723 2 2  31 TYR HD2  H   23.730 67.593 -21.438 1.00 . B B .  31 TYR HD2  1 1 
       10 36724 2 2  31 TYR HE1  H   21.975 71.096 -24.434 1.00 . B B .  31 TYR HE1  1 1 
       10 36725 2 2  31 TYR HE2  H   22.130 69.278 -20.550 1.00 . B B .  31 TYR HE2  1 1 
       10 36726 2 2  31 TYR HH   H   20.939 71.090 -21.013 1.00 . B B .  31 TYR HH   1 1 
       10 36727 2 2  31 TYR N    N   25.934 68.943 -25.308 1.00 . B B .  31 TYR N    1 1 
       10 36728 2 2  31 TYR O    O   26.731 66.299 -25.889 1.00 . B B .  31 TYR O    1 1 
       10 36729 2 2  31 TYR OH   O   21.043 71.237 -21.956 1.00 . B B .  31 TYR OH   1 1 
       10 36730 2 2  32 HIS C    C   27.638 63.999 -24.630 1.00 . B B .  32 HIS C    1 1 
       10 36731 2 2  32 HIS CA   C   28.606 65.124 -24.453 1.00 . B B .  32 HIS CA   1 1 
       10 36732 2 2  32 HIS CB   C   29.649 64.688 -23.396 1.00 . B B .  32 HIS CB   1 1 
       10 36733 2 2  32 HIS CD2  C   31.957 65.704 -24.156 1.00 . B B .  32 HIS CD2  1 1 
       10 36734 2 2  32 HIS CE1  C   32.042 67.331 -22.744 1.00 . B B .  32 HIS CE1  1 1 
       10 36735 2 2  32 HIS CG   C   30.833 65.612 -23.375 1.00 . B B .  32 HIS CG   1 1 
       10 36736 2 2  32 HIS H    H   27.870 66.609 -23.089 1.00 . B B .  32 HIS H    1 1 
       10 36737 2 2  32 HIS HA   H   29.085 65.371 -25.390 1.00 . B B .  32 HIS HA   1 1 
       10 36738 2 2  32 HIS HB2  H   29.186 64.693 -22.422 1.00 . B B .  32 HIS HB2  1 1 
       10 36739 2 2  32 HIS HB3  H   29.989 63.690 -23.621 1.00 . B B .  32 HIS HB3  1 1 
       10 36740 2 2  32 HIS HD2  H   32.261 64.982 -24.886 1.00 . B B .  32 HIS HD2  1 1 
       10 36741 2 2  32 HIS HE1  H   32.325 68.241 -22.230 1.00 . B B .  32 HIS HE1  1 1 
       10 36742 2 2  32 HIS HE2  H   33.557 67.119 -24.139 1.00 . B B .  32 HIS HE2  1 1 
       10 36743 2 2  32 HIS N    N   27.785 66.240 -23.979 1.00 . B B .  32 HIS N    1 1 
       10 36744 2 2  32 HIS ND1  N   30.925 66.637 -22.471 1.00 . B B .  32 HIS ND1  1 1 
       10 36745 2 2  32 HIS NE2  N   32.712 66.800 -23.760 1.00 . B B .  32 HIS NE2  1 1 
       10 36746 2 2  32 HIS O    O   26.722 63.867 -23.854 1.00 . B B .  32 HIS O    1 1 
       10 36747 2 2  33 GLU C    C   27.087 61.326 -24.130 1.00 . B B .  33 GLU C    1 1 
       10 36748 2 2  33 GLU CA   C   26.921 61.949 -25.539 1.00 . B B .  33 GLU CA   1 1 
       10 36749 2 2  33 GLU CB   C   27.355 60.941 -26.607 1.00 . B B .  33 GLU CB   1 1 
       10 36750 2 2  33 GLU CD   C   29.249 59.498 -27.375 1.00 . B B .  33 GLU CD   1 1 
       10 36751 2 2  33 GLU CG   C   28.863 60.683 -26.487 1.00 . B B .  33 GLU CG   1 1 
       10 36752 2 2  33 GLU H    H   28.615 63.160 -26.133 1.00 . B B .  33 GLU H    1 1 
       10 36753 2 2  33 GLU HA   H   25.899 62.273 -25.696 1.00 . B B .  33 GLU HA   1 1 
       10 36754 2 2  33 GLU HB2  H   26.818 60.014 -26.467 1.00 . B B .  33 GLU HB2  1 1 
       10 36755 2 2  33 GLU HB3  H   27.138 61.339 -27.588 1.00 . B B .  33 GLU HB3  1 1 
       10 36756 2 2  33 GLU HG2  H   29.403 61.563 -26.806 1.00 . B B .  33 GLU HG2  1 1 
       10 36757 2 2  33 GLU HG3  H   29.116 60.457 -25.459 1.00 . B B .  33 GLU HG3  1 1 
       10 36758 2 2  33 GLU N    N   27.839 63.113 -25.538 1.00 . B B .  33 GLU N    1 1 
       10 36759 2 2  33 GLU O    O   26.411 60.396 -23.740 1.00 . B B .  33 GLU O    1 1 
       10 36760 2 2  33 GLU OE1  O   28.989 59.565 -28.565 1.00 . B B .  33 GLU OE1  1 1 
       10 36761 2 2  33 GLU OE2  O   29.799 58.544 -26.850 1.00 . B B .  33 GLU OE2  1 1 
       10 36762 2 2  34 GLN C    C   27.322 62.216 -21.077 1.00 . B B .  34 GLN C    1 1 
       10 36763 2 2  34 GLN CA   C   28.284 61.477 -21.973 1.00 . B B .  34 GLN CA   1 1 
       10 36764 2 2  34 GLN CB   C   29.745 61.798 -21.606 1.00 . B B .  34 GLN CB   1 1 
       10 36765 2 2  34 GLN CD   C   30.612 59.482 -21.188 1.00 . B B .  34 GLN CD   1 1 
       10 36766 2 2  34 GLN CG   C   30.244 60.818 -20.537 1.00 . B B .  34 GLN CG   1 1 
       10 36767 2 2  34 GLN H    H   28.459 62.731 -23.698 1.00 . B B .  34 GLN H    1 1 
       10 36768 2 2  34 GLN HA   H   28.107 60.413 -21.891 1.00 . B B .  34 GLN HA   1 1 
       10 36769 2 2  34 GLN HB2  H   30.362 61.707 -22.487 1.00 . B B .  34 GLN HB2  1 1 
       10 36770 2 2  34 GLN HB3  H   29.814 62.805 -21.224 1.00 . B B .  34 GLN HB3  1 1 
       10 36771 2 2  34 GLN HE21 H   29.628 59.869 -22.868 1.00 . B B .  34 GLN HE21 1 1 
       10 36772 2 2  34 GLN HE22 H   30.410 58.364 -22.815 1.00 . B B .  34 GLN HE22 1 1 
       10 36773 2 2  34 GLN HG2  H   31.115 61.232 -20.053 1.00 . B B .  34 GLN HG2  1 1 
       10 36774 2 2  34 GLN HG3  H   29.468 60.657 -19.807 1.00 . B B .  34 GLN HG3  1 1 
       10 36775 2 2  34 GLN N    N   28.008 61.907 -23.365 1.00 . B B .  34 GLN N    1 1 
       10 36776 2 2  34 GLN NE2  N   30.181 59.217 -22.390 1.00 . B B .  34 GLN NE2  1 1 
       10 36777 2 2  34 GLN O    O   27.130 61.895 -19.922 1.00 . B B .  34 GLN O    1 1 
       10 36778 2 2  34 GLN OE1  O   31.297 58.673 -20.596 1.00 . B B .  34 GLN OE1  1 1 
       10 36779 2 2  35 CYS C    C   24.460 63.691 -21.335 1.00 . B B .  35 CYS C    1 1 
       10 36780 2 2  35 CYS CA   C   25.850 64.118 -20.899 1.00 . B B .  35 CYS CA   1 1 
       10 36781 2 2  35 CYS CB   C   26.254 65.504 -21.299 1.00 . B B .  35 CYS CB   1 1 
       10 36782 2 2  35 CYS H    H   26.968 63.514 -22.548 1.00 . B B .  35 CYS H    1 1 
       10 36783 2 2  35 CYS HA   H   25.970 63.992 -19.839 1.00 . B B .  35 CYS HA   1 1 
       10 36784 2 2  35 CYS HB2  H   26.490 65.501 -22.342 1.00 . B B .  35 CYS HB2  1 1 
       10 36785 2 2  35 CYS HB3  H   25.478 66.188 -21.099 1.00 . B B .  35 CYS HB3  1 1 
       10 36786 2 2  35 CYS N    N   26.758 63.258 -21.623 1.00 . B B .  35 CYS N    1 1 
       10 36787 2 2  35 CYS O    O   23.451 64.025 -20.746 1.00 . B B .  35 CYS O    1 1 
       10 36788 2 2  35 CYS SG   S   27.741 65.927 -20.352 1.00 . B B .  35 CYS SG   1 1 
       10 36789 2 2  36 PHE C    C   23.016 61.030 -21.762 1.00 . B B .  36 PHE C    1 1 
       10 36790 2 2  36 PHE CA   C   23.180 62.168 -22.744 1.00 . B B .  36 PHE CA   1 1 
       10 36791 2 2  36 PHE CB   C   23.300 61.534 -24.139 1.00 . B B .  36 PHE CB   1 1 
       10 36792 2 2  36 PHE CD1  C   23.606 63.713 -25.198 1.00 . B B .  36 PHE CD1  1 1 
       10 36793 2 2  36 PHE CD2  C   21.884 62.265 -26.081 1.00 . B B .  36 PHE CD2  1 1 
       10 36794 2 2  36 PHE CE1  C   23.279 64.668 -26.154 1.00 . B B .  36 PHE CE1  1 1 
       10 36795 2 2  36 PHE CE2  C   21.552 63.221 -27.038 1.00 . B B .  36 PHE CE2  1 1 
       10 36796 2 2  36 PHE CG   C   22.913 62.528 -25.165 1.00 . B B .  36 PHE CG   1 1 
       10 36797 2 2  36 PHE CZ   C   22.251 64.428 -27.076 1.00 . B B .  36 PHE CZ   1 1 
       10 36798 2 2  36 PHE H    H   25.325 62.562 -22.705 1.00 . B B .  36 PHE H    1 1 
       10 36799 2 2  36 PHE HA   H   22.348 62.853 -22.676 1.00 . B B .  36 PHE HA   1 1 
       10 36800 2 2  36 PHE HB2  H   24.321 61.233 -24.306 1.00 . B B .  36 PHE HB2  1 1 
       10 36801 2 2  36 PHE HB3  H   22.657 60.668 -24.212 1.00 . B B .  36 PHE HB3  1 1 
       10 36802 2 2  36 PHE HD1  H   24.396 63.890 -24.462 1.00 . B B .  36 PHE HD1  1 1 
       10 36803 2 2  36 PHE HD2  H   21.348 61.328 -26.042 1.00 . B B .  36 PHE HD2  1 1 
       10 36804 2 2  36 PHE HE1  H   23.817 65.576 -26.188 1.00 . B B .  36 PHE HE1  1 1 
       10 36805 2 2  36 PHE HE2  H   20.758 63.030 -27.744 1.00 . B B .  36 PHE HE2  1 1 
       10 36806 2 2  36 PHE HZ   H   22.001 65.174 -27.815 1.00 . B B .  36 PHE HZ   1 1 
       10 36807 2 2  36 PHE N    N   24.459 62.816 -22.303 1.00 . B B .  36 PHE N    1 1 
       10 36808 2 2  36 PHE O    O   23.283 59.867 -22.035 1.00 . B B .  36 PHE O    1 1 
       10 36809 2 2  37 VAL C    C   21.052 60.729 -18.716 1.00 . B B .  37 VAL C    1 1 
       10 36810 2 2  37 VAL CA   C   22.314 60.399 -19.532 1.00 . B B .  37 VAL CA   1 1 
       10 36811 2 2  37 VAL CB   C   23.572 60.317 -18.655 1.00 . B B .  37 VAL CB   1 1 
       10 36812 2 2  37 VAL CG1  C   24.825 60.430 -19.540 1.00 . B B .  37 VAL CG1  1 1 
       10 36813 2 2  37 VAL CG2  C   23.629 61.466 -17.628 1.00 . B B .  37 VAL CG2  1 1 
       10 36814 2 2  37 VAL H    H   22.285 62.336 -20.523 1.00 . B B .  37 VAL H    1 1 
       10 36815 2 2  37 VAL HA   H   22.151 59.433 -19.986 1.00 . B B .  37 VAL HA   1 1 
       10 36816 2 2  37 VAL HB   H   23.577 59.362 -18.156 1.00 . B B .  37 VAL HB   1 1 
       10 36817 2 2  37 VAL HG11 H   24.859 61.411 -19.984 1.00 . B B .  37 VAL HG11 1 1 
       10 36818 2 2  37 VAL HG12 H   24.805 59.687 -20.318 1.00 . B B .  37 VAL HG12 1 1 
       10 36819 2 2  37 VAL HG13 H   25.705 60.284 -18.934 1.00 . B B .  37 VAL HG13 1 1 
       10 36820 2 2  37 VAL HG21 H   24.471 61.312 -16.971 1.00 . B B .  37 VAL HG21 1 1 
       10 36821 2 2  37 VAL HG22 H   22.728 61.504 -17.042 1.00 . B B .  37 VAL HG22 1 1 
       10 36822 2 2  37 VAL HG23 H   23.756 62.404 -18.149 1.00 . B B .  37 VAL HG23 1 1 
       10 36823 2 2  37 VAL N    N   22.541 61.396 -20.621 1.00 . B B .  37 VAL N    1 1 
       10 36824 2 2  37 VAL O    O   20.695 61.871 -18.504 1.00 . B B .  37 VAL O    1 1 
       10 36825 2 2  38 CYS C    C   19.398 60.286 -16.059 1.00 . B B .  38 CYS C    1 1 
       10 36826 2 2  38 CYS CA   C   19.129 59.783 -17.465 1.00 . B B .  38 CYS CA   1 1 
       10 36827 2 2  38 CYS CB   C   18.645 58.388 -17.342 1.00 . B B .  38 CYS CB   1 1 
       10 36828 2 2  38 CYS H    H   20.758 58.775 -18.421 1.00 . B B .  38 CYS H    1 1 
       10 36829 2 2  38 CYS HA   H   18.392 60.390 -17.945 1.00 . B B .  38 CYS HA   1 1 
       10 36830 2 2  38 CYS HB2  H   19.450 57.766 -17.614 1.00 . B B .  38 CYS HB2  1 1 
       10 36831 2 2  38 CYS HB3  H   18.366 58.223 -16.333 1.00 . B B .  38 CYS HB3  1 1 
       10 36832 2 2  38 CYS N    N   20.386 59.689 -18.272 1.00 . B B .  38 CYS N    1 1 
       10 36833 2 2  38 CYS O    O   20.341 59.859 -15.472 1.00 . B B .  38 CYS O    1 1 
       10 36834 2 2  38 CYS SG   S   17.279 57.950 -18.409 1.00 . B B .  38 CYS SG   1 1 
       10 36835 2 2  39 ALA C    C   18.761 60.244 -13.080 1.00 . B B .  39 ALA C    1 1 
       10 36836 2 2  39 ALA CA   C   18.710 61.472 -14.039 1.00 . B B .  39 ALA CA   1 1 
       10 36837 2 2  39 ALA CB   C   17.542 62.381 -13.618 1.00 . B B .  39 ALA CB   1 1 
       10 36838 2 2  39 ALA H    H   17.671 61.252 -15.947 1.00 . B B .  39 ALA H    1 1 
       10 36839 2 2  39 ALA HA   H   19.625 62.034 -13.963 1.00 . B B .  39 ALA HA   1 1 
       10 36840 2 2  39 ALA HB1  H   17.735 63.392 -13.944 1.00 . B B .  39 ALA HB1  1 1 
       10 36841 2 2  39 ALA HB2  H   17.437 62.371 -12.542 1.00 . B B .  39 ALA HB2  1 1 
       10 36842 2 2  39 ALA HB3  H   16.629 62.028 -14.068 1.00 . B B .  39 ALA HB3  1 1 
       10 36843 2 2  39 ALA N    N   18.507 61.036 -15.472 1.00 . B B .  39 ALA N    1 1 
       10 36844 2 2  39 ALA O    O   19.449 60.249 -12.081 1.00 . B B .  39 ALA O    1 1 
       10 36845 2 2  40 GLN C    C   18.873 56.912 -13.169 1.00 . B B .  40 GLN C    1 1 
       10 36846 2 2  40 GLN CA   C   17.969 57.957 -12.535 1.00 . B B .  40 GLN CA   1 1 
       10 36847 2 2  40 GLN CB   C   16.537 57.414 -12.510 1.00 . B B .  40 GLN CB   1 1 
       10 36848 2 2  40 GLN CD   C   15.764 59.750 -12.108 1.00 . B B .  40 GLN CD   1 1 
       10 36849 2 2  40 GLN CG   C   15.661 58.303 -11.632 1.00 . B B .  40 GLN CG   1 1 
       10 36850 2 2  40 GLN H    H   17.491 59.251 -14.210 1.00 . B B .  40 GLN H    1 1 
       10 36851 2 2  40 GLN HA   H   18.300 58.174 -11.530 1.00 . B B .  40 GLN HA   1 1 
       10 36852 2 2  40 GLN HB2  H   16.141 57.399 -13.515 1.00 . B B .  40 GLN HB2  1 1 
       10 36853 2 2  40 GLN HB3  H   16.540 56.410 -12.111 1.00 . B B .  40 GLN HB3  1 1 
       10 36854 2 2  40 GLN HE21 H   16.024 60.476 -10.285 1.00 . B B .  40 GLN HE21 1 1 
       10 36855 2 2  40 GLN HE22 H   16.013 61.630 -11.527 1.00 . B B .  40 GLN HE22 1 1 
       10 36856 2 2  40 GLN HG2  H   14.634 57.973 -11.698 1.00 . B B .  40 GLN HG2  1 1 
       10 36857 2 2  40 GLN HG3  H   15.996 58.237 -10.609 1.00 . B B .  40 GLN HG3  1 1 
       10 36858 2 2  40 GLN N    N   18.021 59.216 -13.383 1.00 . B B .  40 GLN N    1 1 
       10 36859 2 2  40 GLN NE2  N   15.950 60.697 -11.234 1.00 . B B .  40 GLN NE2  1 1 
       10 36860 2 2  40 GLN O    O   19.556 56.117 -12.554 1.00 . B B .  40 GLN O    1 1 
       10 36861 2 2  40 GLN OE1  O   15.686 60.020 -13.290 1.00 . B B .  40 GLN OE1  1 1 
       10 36862 2 2  41 CYS C    C   20.630 56.766 -15.933 1.00 . B B .  41 CYS C    1 1 
       10 36863 2 2  41 CYS CA   C   19.347 56.056 -15.427 1.00 . B B .  41 CYS CA   1 1 
       10 36864 2 2  41 CYS CB   C   18.311 55.727 -16.546 1.00 . B B .  41 CYS CB   1 1 
       10 36865 2 2  41 CYS H    H   18.117 57.599 -14.783 1.00 . B B .  41 CYS H    1 1 
       10 36866 2 2  41 CYS HA   H   19.638 55.135 -14.935 1.00 . B B .  41 CYS HA   1 1 
       10 36867 2 2  41 CYS HB2  H   17.452 56.350 -16.415 1.00 . B B .  41 CYS HB2  1 1 
       10 36868 2 2  41 CYS HB3  H   18.745 55.873 -17.518 1.00 . B B .  41 CYS HB3  1 1 
       10 36869 2 2  41 CYS N    N   18.737 56.935 -14.431 1.00 . B B .  41 CYS N    1 1 
       10 36870 2 2  41 CYS O    O   21.134 56.390 -16.954 1.00 . B B .  41 CYS O    1 1 
       10 36871 2 2  41 CYS SG   S   17.715 54.056 -16.465 1.00 . B B .  41 CYS SG   1 1 
       10 36872 2 2  42 PHE C    C   23.375 58.124 -16.083 1.00 . B B .  42 PHE C    1 1 
       10 36873 2 2  42 PHE CA   C   22.202 58.882 -15.756 1.00 . B B .  42 PHE CA   1 1 
       10 36874 2 2  42 PHE CB   C   22.672 59.846 -14.642 1.00 . B B .  42 PHE CB   1 1 
       10 36875 2 2  42 PHE CD1  C   22.470 57.888 -13.026 1.00 . B B .  42 PHE CD1  1 1 
       10 36876 2 2  42 PHE CD2  C   22.015 60.136 -12.235 1.00 . B B .  42 PHE CD2  1 1 
       10 36877 2 2  42 PHE CE1  C   22.196 57.386 -11.750 1.00 . B B .  42 PHE CE1  1 1 
       10 36878 2 2  42 PHE CE2  C   21.742 59.630 -10.961 1.00 . B B .  42 PHE CE2  1 1 
       10 36879 2 2  42 PHE CG   C   22.378 59.271 -13.271 1.00 . B B .  42 PHE CG   1 1 
       10 36880 2 2  42 PHE CZ   C   21.832 58.256 -10.718 1.00 . B B .  42 PHE CZ   1 1 
       10 36881 2 2  42 PHE H    H   20.488 58.253 -14.629 1.00 . B B .  42 PHE H    1 1 
       10 36882 2 2  42 PHE HA   H   21.921 59.437 -16.620 1.00 . B B .  42 PHE HA   1 1 
       10 36883 2 2  42 PHE HB2  H   23.746 59.993 -14.746 1.00 . B B .  42 PHE HB2  1 1 
       10 36884 2 2  42 PHE HB3  H   22.184 60.805 -14.745 1.00 . B B .  42 PHE HB3  1 1 
       10 36885 2 2  42 PHE HD1  H   22.751 57.210 -13.812 1.00 . B B .  42 PHE HD1  1 1 
       10 36886 2 2  42 PHE HD2  H   21.944 61.198 -12.421 1.00 . B B .  42 PHE HD2  1 1 
       10 36887 2 2  42 PHE HE1  H   22.266 56.325 -11.564 1.00 . B B .  42 PHE HE1  1 1 
       10 36888 2 2  42 PHE HE2  H   21.460 60.302 -10.164 1.00 . B B .  42 PHE HE2  1 1 
       10 36889 2 2  42 PHE HZ   H   21.622 57.866  -9.734 1.00 . B B .  42 PHE HZ   1 1 
       10 36890 2 2  42 PHE N    N   21.044 57.924 -15.314 1.00 . B B .  42 PHE N    1 1 
       10 36891 2 2  42 PHE O    O   24.492 58.595 -16.231 1.00 . B B .  42 PHE O    1 1 
       10 36892 2 2  43 GLN C    C   23.482 56.556 -18.527 1.00 . B B .  43 GLN C    1 1 
       10 36893 2 2  43 GLN CA   C   23.984 56.234 -17.142 1.00 . B B .  43 GLN CA   1 1 
       10 36894 2 2  43 GLN CB   C   23.898 54.728 -16.787 1.00 . B B .  43 GLN CB   1 1 
       10 36895 2 2  43 GLN CD   C   22.547 52.634 -16.929 1.00 . B B .  43 GLN CD   1 1 
       10 36896 2 2  43 GLN CG   C   22.482 54.162 -16.922 1.00 . B B .  43 GLN CG   1 1 
       10 36897 2 2  43 GLN H    H   22.053 56.908 -16.560 1.00 . B B .  43 GLN H    1 1 
       10 36898 2 2  43 GLN HA   H   25.008 56.596 -17.028 1.00 . B B .  43 GLN HA   1 1 
       10 36899 2 2  43 GLN HB2  H   24.557 54.181 -17.444 1.00 . B B .  43 GLN HB2  1 1 
       10 36900 2 2  43 GLN HB3  H   24.234 54.593 -15.769 1.00 . B B .  43 GLN HB3  1 1 
       10 36901 2 2  43 GLN HE21 H   23.286 52.538 -18.768 1.00 . B B .  43 GLN HE21 1 1 
       10 36902 2 2  43 GLN HE22 H   23.045 51.042 -18.004 1.00 . B B .  43 GLN HE22 1 1 
       10 36903 2 2  43 GLN HG2  H   21.887 54.480 -16.081 1.00 . B B .  43 GLN HG2  1 1 
       10 36904 2 2  43 GLN HG3  H   22.037 54.501 -17.844 1.00 . B B .  43 GLN HG3  1 1 
       10 36905 2 2  43 GLN N    N   23.029 57.046 -16.466 1.00 . B B .  43 GLN N    1 1 
       10 36906 2 2  43 GLN NE2  N   22.996 52.020 -17.988 1.00 . B B .  43 GLN NE2  1 1 
       10 36907 2 2  43 GLN O    O   22.339 56.940 -18.744 1.00 . B B .  43 GLN O    1 1 
       10 36908 2 2  43 GLN OE1  O   22.187 51.994 -15.961 1.00 . B B .  43 GLN OE1  1 1 
       10 36909 2 2  44 GLN C    C   22.775 56.091 -21.297 1.00 . B B .  44 GLN C    1 1 
       10 36910 2 2  44 GLN CA   C   23.954 56.923 -20.779 1.00 . B B .  44 GLN CA   1 1 
       10 36911 2 2  44 GLN CB   C   25.201 56.767 -21.647 1.00 . B B .  44 GLN CB   1 1 
       10 36912 2 2  44 GLN CD   C   24.715 54.760 -23.064 1.00 . B B .  44 GLN CD   1 1 
       10 36913 2 2  44 GLN CG   C   25.494 55.278 -21.854 1.00 . B B .  44 GLN CG   1 1 
       10 36914 2 2  44 GLN H    H   25.203 56.366 -19.155 1.00 . B B .  44 GLN H    1 1 
       10 36915 2 2  44 GLN HA   H   23.658 57.942 -20.776 1.00 . B B .  44 GLN HA   1 1 
       10 36916 2 2  44 GLN HB2  H   25.060 57.266 -22.593 1.00 . B B .  44 GLN HB2  1 1 
       10 36917 2 2  44 GLN HB3  H   26.038 57.222 -21.136 1.00 . B B .  44 GLN HB3  1 1 
       10 36918 2 2  44 GLN HE21 H   23.686 56.441 -23.284 1.00 . B B .  44 GLN HE21 1 1 
       10 36919 2 2  44 GLN HE22 H   23.339 55.234 -24.403 1.00 . B B .  44 GLN HE22 1 1 
       10 36920 2 2  44 GLN HG2  H   26.552 55.141 -22.021 1.00 . B B .  44 GLN HG2  1 1 
       10 36921 2 2  44 GLN HG3  H   25.197 54.728 -20.971 1.00 . B B .  44 GLN HG3  1 1 
       10 36922 2 2  44 GLN N    N   24.314 56.524 -19.412 1.00 . B B .  44 GLN N    1 1 
       10 36923 2 2  44 GLN NE2  N   23.840 55.541 -23.633 1.00 . B B .  44 GLN NE2  1 1 
       10 36924 2 2  44 GLN O    O   22.569 54.951 -20.930 1.00 . B B .  44 GLN O    1 1 
       10 36925 2 2  44 GLN OE1  O   24.900 53.638 -23.491 1.00 . B B .  44 GLN OE1  1 1 
       10 36926 2 2  45 PHE C    C   21.074 54.932 -23.678 1.00 . B B .  45 PHE C    1 1 
       10 36927 2 2  45 PHE CA   C   20.727 56.073 -22.669 1.00 . B B .  45 PHE CA   1 1 
       10 36928 2 2  45 PHE CB   C   19.904 57.088 -23.499 1.00 . B B .  45 PHE CB   1 1 
       10 36929 2 2  45 PHE CD1  C   19.429 58.689 -21.620 1.00 . B B .  45 PHE CD1  1 1 
       10 36930 2 2  45 PHE CD2  C   20.344 59.571 -23.679 1.00 . B B .  45 PHE CD2  1 1 
       10 36931 2 2  45 PHE CE1  C   19.387 59.984 -21.096 1.00 . B B .  45 PHE CE1  1 1 
       10 36932 2 2  45 PHE CE2  C   20.296 60.864 -23.152 1.00 . B B .  45 PHE CE2  1 1 
       10 36933 2 2  45 PHE CG   C   19.908 58.478 -22.908 1.00 . B B .  45 PHE CG   1 1 
       10 36934 2 2  45 PHE CZ   C   19.817 61.070 -21.860 1.00 . B B .  45 PHE CZ   1 1 
       10 36935 2 2  45 PHE H    H   22.156 57.650 -22.288 1.00 . B B .  45 PHE H    1 1 
       10 36936 2 2  45 PHE HA   H   20.129 55.732 -21.852 1.00 . B B .  45 PHE HA   1 1 
       10 36937 2 2  45 PHE HB2  H   20.300 57.140 -24.504 1.00 . B B .  45 PHE HB2  1 1 
       10 36938 2 2  45 PHE HB3  H   18.883 56.736 -23.552 1.00 . B B .  45 PHE HB3  1 1 
       10 36939 2 2  45 PHE HD1  H   19.095 57.853 -21.024 1.00 . B B .  45 PHE HD1  1 1 
       10 36940 2 2  45 PHE HD2  H   20.716 59.413 -24.681 1.00 . B B .  45 PHE HD2  1 1 
       10 36941 2 2  45 PHE HE1  H   19.001 60.146 -20.113 1.00 . B B .  45 PHE HE1  1 1 
       10 36942 2 2  45 PHE HE2  H   20.625 61.703 -23.746 1.00 . B B .  45 PHE HE2  1 1 
       10 36943 2 2  45 PHE HZ   H   19.780 62.069 -21.450 1.00 . B B .  45 PHE HZ   1 1 
       10 36944 2 2  45 PHE N    N   21.973 56.720 -22.114 1.00 . B B .  45 PHE N    1 1 
       10 36945 2 2  45 PHE O    O   21.744 55.185 -24.657 1.00 . B B .  45 PHE O    1 1 
       10 36946 2 2  46 PRO C    C   20.087 52.723 -25.692 1.00 . B B .  46 PRO C    1 1 
       10 36947 2 2  46 PRO CA   C   20.846 52.577 -24.352 1.00 . B B .  46 PRO CA   1 1 
       10 36948 2 2  46 PRO CB   C   20.356 51.336 -23.580 1.00 . B B .  46 PRO CB   1 1 
       10 36949 2 2  46 PRO CD   C   19.771 53.367 -22.262 1.00 . B B .  46 PRO CD   1 1 
       10 36950 2 2  46 PRO CG   C   19.488 51.856 -22.412 1.00 . B B .  46 PRO CG   1 1 
       10 36951 2 2  46 PRO HA   H   21.905 52.491 -24.541 1.00 . B B .  46 PRO HA   1 1 
       10 36952 2 2  46 PRO HB2  H   19.771 50.690 -24.228 1.00 . B B .  46 PRO HB2  1 1 
       10 36953 2 2  46 PRO HB3  H   21.201 50.787 -23.187 1.00 . B B .  46 PRO HB3  1 1 
       10 36954 2 2  46 PRO HD2  H   18.841 53.923 -22.266 1.00 . B B .  46 PRO HD2  1 1 
       10 36955 2 2  46 PRO HD3  H   20.332 53.568 -21.356 1.00 . B B .  46 PRO HD3  1 1 
       10 36956 2 2  46 PRO HG2  H   18.447 51.698 -22.651 1.00 . B B .  46 PRO HG2  1 1 
       10 36957 2 2  46 PRO HG3  H   19.739 51.339 -21.496 1.00 . B B .  46 PRO HG3  1 1 
       10 36958 2 2  46 PRO N    N   20.590 53.719 -23.441 1.00 . B B .  46 PRO N    1 1 
       10 36959 2 2  46 PRO O    O   18.919 53.050 -25.738 1.00 . B B .  46 PRO O    1 1 
       10 36960 2 2  47 GLU C    C   19.974 54.026 -28.448 1.00 . B B .  47 GLU C    1 1 
       10 36961 2 2  47 GLU CA   C   20.318 52.595 -28.175 1.00 . B B .  47 GLU CA   1 1 
       10 36962 2 2  47 GLU CB   C   19.095 51.712 -28.365 1.00 . B B .  47 GLU CB   1 1 
       10 36963 2 2  47 GLU CD   C   20.404 49.927 -27.176 1.00 . B B .  47 GLU CD   1 1 
       10 36964 2 2  47 GLU CG   C   19.521 50.254 -28.383 1.00 . B B .  47 GLU CG   1 1 
       10 36965 2 2  47 GLU H    H   21.741 52.299 -26.623 1.00 . B B .  47 GLU H    1 1 
       10 36966 2 2  47 GLU HA   H   21.101 52.280 -28.849 1.00 . B B .  47 GLU HA   1 1 
       10 36967 2 2  47 GLU HB2  H   18.401 51.866 -27.561 1.00 . B B .  47 GLU HB2  1 1 
       10 36968 2 2  47 GLU HB3  H   18.621 51.952 -29.304 1.00 . B B .  47 GLU HB3  1 1 
       10 36969 2 2  47 GLU HG2  H   18.643 49.653 -28.345 1.00 . B B .  47 GLU HG2  1 1 
       10 36970 2 2  47 GLU HG3  H   20.065 50.051 -29.291 1.00 . B B .  47 GLU HG3  1 1 
       10 36971 2 2  47 GLU N    N   20.810 52.499 -26.758 1.00 . B B .  47 GLU N    1 1 
       10 36972 2 2  47 GLU O    O   19.579 54.428 -29.524 1.00 . B B .  47 GLU O    1 1 
       10 36973 2 2  47 GLU OE1  O   21.579 50.250 -27.222 1.00 . B B .  47 GLU OE1  1 1 
       10 36974 2 2  47 GLU OE2  O   19.889 49.358 -26.227 1.00 . B B .  47 GLU OE2  1 1 
       10 36975 2 2  48 GLY C    C   18.793 56.819 -27.618 1.00 . B B .  48 GLY C    1 1 
       10 36976 2 2  48 GLY CA   C   20.224 56.248 -27.593 1.00 . B B .  48 GLY CA   1 1 
       10 36977 2 2  48 GLY H    H   20.706 54.379 -26.709 1.00 . B B .  48 GLY H    1 1 
       10 36978 2 2  48 GLY HA2  H   20.751 56.664 -26.750 1.00 . B B .  48 GLY HA2  1 1 
       10 36979 2 2  48 GLY HA3  H   20.737 56.527 -28.490 1.00 . B B .  48 GLY HA3  1 1 
       10 36980 2 2  48 GLY N    N   20.300 54.789 -27.491 1.00 . B B .  48 GLY N    1 1 
       10 36981 2 2  48 GLY O    O   18.637 58.016 -27.767 1.00 . B B .  48 GLY O    1 1 
       10 36982 2 2  49 LEU C    C   15.980 56.961 -26.039 1.00 . B B .  49 LEU C    1 1 
       10 36983 2 2  49 LEU CA   C   16.373 56.660 -27.463 1.00 . B B .  49 LEU CA   1 1 
       10 36984 2 2  49 LEU CB   C   15.346 55.717 -28.094 1.00 . B B .  49 LEU CB   1 1 
       10 36985 2 2  49 LEU CD1  C   14.216 53.569 -27.369 1.00 . B B .  49 LEU CD1  1 1 
       10 36986 2 2  49 LEU CD2  C   16.361 53.456 -28.630 1.00 . B B .  49 LEU CD2  1 1 
       10 36987 2 2  49 LEU CG   C   15.565 54.262 -27.598 1.00 . B B .  49 LEU CG   1 1 
       10 36988 2 2  49 LEU H    H   17.856 55.075 -27.315 1.00 . B B .  49 LEU H    1 1 
       10 36989 2 2  49 LEU HA   H   16.388 57.602 -28.009 1.00 . B B .  49 LEU HA   1 1 
       10 36990 2 2  49 LEU HB2  H   14.359 56.050 -27.817 1.00 . B B .  49 LEU HB2  1 1 
       10 36991 2 2  49 LEU HB3  H   15.441 55.766 -29.165 1.00 . B B .  49 LEU HB3  1 1 
       10 36992 2 2  49 LEU HD11 H   13.656 53.558 -28.292 1.00 . B B .  49 LEU HD11 1 1 
       10 36993 2 2  49 LEU HD12 H   13.659 54.105 -26.615 1.00 . B B .  49 LEU HD12 1 1 
       10 36994 2 2  49 LEU HD13 H   14.385 52.554 -27.039 1.00 . B B .  49 LEU HD13 1 1 
       10 36995 2 2  49 LEU HD21 H   17.383 53.800 -28.640 1.00 . B B .  49 LEU HD21 1 1 
       10 36996 2 2  49 LEU HD22 H   15.926 53.584 -29.611 1.00 . B B .  49 LEU HD22 1 1 
       10 36997 2 2  49 LEU HD23 H   16.333 52.411 -28.365 1.00 . B B .  49 LEU HD23 1 1 
       10 36998 2 2  49 LEU HG   H   16.109 54.278 -26.662 1.00 . B B .  49 LEU HG   1 1 
       10 36999 2 2  49 LEU N    N   17.746 56.035 -27.456 1.00 . B B .  49 LEU N    1 1 
       10 37000 2 2  49 LEU O    O   15.916 56.097 -25.188 1.00 . B B .  49 LEU O    1 1 
       10 37001 2 2  50 PHE C    C   14.232 59.705 -24.435 1.00 . B B .  50 PHE C    1 1 
       10 37002 2 2  50 PHE CA   C   15.400 58.648 -24.413 1.00 . B B .  50 PHE CA   1 1 
       10 37003 2 2  50 PHE CB   C   16.729 59.183 -23.848 1.00 . B B .  50 PHE CB   1 1 
       10 37004 2 2  50 PHE CD1  C   16.044 61.491 -23.391 1.00 . B B .  50 PHE CD1  1 1 
       10 37005 2 2  50 PHE CD2  C   16.592 60.050 -21.537 1.00 . B B .  50 PHE CD2  1 1 
       10 37006 2 2  50 PHE CE1  C   15.726 62.507 -22.509 1.00 . B B .  50 PHE CE1  1 1 
       10 37007 2 2  50 PHE CE2  C   16.303 61.051 -20.658 1.00 . B B .  50 PHE CE2  1 1 
       10 37008 2 2  50 PHE CG   C   16.465 60.272 -22.896 1.00 . B B .  50 PHE CG   1 1 
       10 37009 2 2  50 PHE CZ   C   15.859 62.283 -21.131 1.00 . B B .  50 PHE CZ   1 1 
       10 37010 2 2  50 PHE H    H   15.849 58.855 -26.502 1.00 . B B .  50 PHE H    1 1 
       10 37011 2 2  50 PHE HA   H   15.080 57.800 -23.827 1.00 . B B .  50 PHE HA   1 1 
       10 37012 2 2  50 PHE HB2  H   17.261 58.384 -23.354 1.00 . B B .  50 PHE HB2  1 1 
       10 37013 2 2  50 PHE HB3  H   17.337 59.563 -24.659 1.00 . B B .  50 PHE HB3  1 1 
       10 37014 2 2  50 PHE HD1  H   15.956 61.630 -24.470 1.00 . B B .  50 PHE HD1  1 1 
       10 37015 2 2  50 PHE HD2  H   16.939 59.103 -21.168 1.00 . B B .  50 PHE HD2  1 1 
       10 37016 2 2  50 PHE HE1  H   15.399 63.460 -22.885 1.00 . B B .  50 PHE HE1  1 1 
       10 37017 2 2  50 PHE HE2  H   16.424 60.873 -19.614 1.00 . B B .  50 PHE HE2  1 1 
       10 37018 2 2  50 PHE HZ   H   15.597 63.040 -20.442 1.00 . B B .  50 PHE HZ   1 1 
       10 37019 2 2  50 PHE N    N   15.756 58.203 -25.783 1.00 . B B .  50 PHE N    1 1 
       10 37020 2 2  50 PHE O    O   14.014 60.354 -25.439 1.00 . B B .  50 PHE O    1 1 
       10 37021 2 2  51 TYR C    C   12.592 61.780 -21.924 1.00 . B B .  51 TYR C    1 1 
       10 37022 2 2  51 TYR CA   C   12.468 60.989 -23.252 1.00 . B B .  51 TYR CA   1 1 
       10 37023 2 2  51 TYR CB   C   11.082 60.338 -23.316 1.00 . B B .  51 TYR CB   1 1 
       10 37024 2 2  51 TYR CD1  C   10.645 60.917 -25.730 1.00 . B B .  51 TYR CD1  1 1 
       10 37025 2 2  51 TYR CD2  C   10.613 58.589 -25.071 1.00 . B B .  51 TYR CD2  1 1 
       10 37026 2 2  51 TYR CE1  C   10.361 60.548 -27.047 1.00 . B B .  51 TYR CE1  1 1 
       10 37027 2 2  51 TYR CE2  C   10.330 58.217 -26.390 1.00 . B B .  51 TYR CE2  1 1 
       10 37028 2 2  51 TYR CG   C   10.771 59.937 -24.741 1.00 . B B .  51 TYR CG   1 1 
       10 37029 2 2  51 TYR CZ   C   10.204 59.198 -27.379 1.00 . B B .  51 TYR CZ   1 1 
       10 37030 2 2  51 TYR H    H   13.735 59.481 -22.503 1.00 . B B .  51 TYR H    1 1 
       10 37031 2 2  51 TYR HA   H   12.588 61.671 -24.082 1.00 . B B .  51 TYR HA   1 1 
       10 37032 2 2  51 TYR HB2  H   11.067 59.466 -22.679 1.00 . B B .  51 TYR HB2  1 1 
       10 37033 2 2  51 TYR HB3  H   10.338 61.043 -22.974 1.00 . B B .  51 TYR HB3  1 1 
       10 37034 2 2  51 TYR HD1  H   10.762 61.960 -25.477 1.00 . B B .  51 TYR HD1  1 1 
       10 37035 2 2  51 TYR HD2  H   10.709 57.837 -24.307 1.00 . B B .  51 TYR HD2  1 1 
       10 37036 2 2  51 TYR HE1  H   10.267 61.305 -27.806 1.00 . B B .  51 TYR HE1  1 1 
       10 37037 2 2  51 TYR HE2  H   10.208 57.174 -26.643 1.00 . B B .  51 TYR HE2  1 1 
       10 37038 2 2  51 TYR HH   H   10.059 57.887 -28.760 1.00 . B B .  51 TYR HH   1 1 
       10 37039 2 2  51 TYR N    N   13.530 59.938 -23.312 1.00 . B B .  51 TYR N    1 1 
       10 37040 2 2  51 TYR O    O   12.613 61.230 -20.840 1.00 . B B .  51 TYR O    1 1 
       10 37041 2 2  51 TYR OH   O    9.925 58.835 -28.681 1.00 . B B .  51 TYR OH   1 1 
       10 37042 2 2  52 GLU C    C   11.374 64.506 -20.322 1.00 . B B .  52 GLU C    1 1 
       10 37043 2 2  52 GLU CA   C   12.747 63.975 -20.810 1.00 . B B .  52 GLU CA   1 1 
       10 37044 2 2  52 GLU CB   C   13.601 65.204 -21.146 1.00 . B B .  52 GLU CB   1 1 
       10 37045 2 2  52 GLU CD   C   14.029 66.877 -22.969 1.00 . B B .  52 GLU CD   1 1 
       10 37046 2 2  52 GLU CG   C   12.987 65.945 -22.342 1.00 . B B .  52 GLU CG   1 1 
       10 37047 2 2  52 GLU H    H   12.630 63.427 -22.915 1.00 . B B .  52 GLU H    1 1 
       10 37048 2 2  52 GLU HA   H   13.214 63.433 -20.009 1.00 . B B .  52 GLU HA   1 1 
       10 37049 2 2  52 GLU HB2  H   13.621 65.865 -20.291 1.00 . B B .  52 GLU HB2  1 1 
       10 37050 2 2  52 GLU HB3  H   14.603 64.905 -21.381 1.00 . B B .  52 GLU HB3  1 1 
       10 37051 2 2  52 GLU HG2  H   12.655 65.230 -23.080 1.00 . B B .  52 GLU HG2  1 1 
       10 37052 2 2  52 GLU HG3  H   12.144 66.530 -22.005 1.00 . B B .  52 GLU HG3  1 1 
       10 37053 2 2  52 GLU N    N   12.648 63.063 -22.028 1.00 . B B .  52 GLU N    1 1 
       10 37054 2 2  52 GLU O    O   10.573 64.967 -21.112 1.00 . B B .  52 GLU O    1 1 
       10 37055 2 2  52 GLU OE1  O   14.879 66.382 -23.690 1.00 . B B .  52 GLU OE1  1 1 
       10 37056 2 2  52 GLU OE2  O   13.955 68.069 -22.718 1.00 . B B .  52 GLU OE2  1 1 
       10 37057 2 2  53 PHE C    C   10.057 65.886 -17.179 1.00 . B B .  53 PHE C    1 1 
       10 37058 2 2  53 PHE CA   C    9.852 65.097 -18.488 1.00 . B B .  53 PHE CA   1 1 
       10 37059 2 2  53 PHE CB   C    8.813 63.991 -18.279 1.00 . B B .  53 PHE CB   1 1 
       10 37060 2 2  53 PHE CD1  C    8.660 63.079 -20.638 1.00 . B B .  53 PHE CD1  1 1 
       10 37061 2 2  53 PHE CD2  C    6.818 64.391 -19.768 1.00 . B B .  53 PHE CD2  1 1 
       10 37062 2 2  53 PHE CE1  C    7.985 62.944 -21.858 1.00 . B B .  53 PHE CE1  1 1 
       10 37063 2 2  53 PHE CE2  C    6.146 64.262 -20.988 1.00 . B B .  53 PHE CE2  1 1 
       10 37064 2 2  53 PHE CG   C    8.074 63.798 -19.591 1.00 . B B .  53 PHE CG   1 1 
       10 37065 2 2  53 PHE CZ   C    6.729 63.537 -22.033 1.00 . B B .  53 PHE CZ   1 1 
       10 37066 2 2  53 PHE H    H   11.795 64.185 -18.404 1.00 . B B .  53 PHE H    1 1 
       10 37067 2 2  53 PHE HA   H    9.472 65.800 -19.222 1.00 . B B .  53 PHE HA   1 1 
       10 37068 2 2  53 PHE HB2  H    9.312 63.081 -17.970 1.00 . B B .  53 PHE HB2  1 1 
       10 37069 2 2  53 PHE HB3  H    8.108 64.287 -17.514 1.00 . B B .  53 PHE HB3  1 1 
       10 37070 2 2  53 PHE HD1  H    9.625 62.616 -20.503 1.00 . B B .  53 PHE HD1  1 1 
       10 37071 2 2  53 PHE HD2  H    6.369 64.948 -18.960 1.00 . B B .  53 PHE HD2  1 1 
       10 37072 2 2  53 PHE HE1  H    8.435 62.385 -22.665 1.00 . B B .  53 PHE HE1  1 1 
       10 37073 2 2  53 PHE HE2  H    5.177 64.720 -21.121 1.00 . B B .  53 PHE HE2  1 1 
       10 37074 2 2  53 PHE HZ   H    6.211 63.438 -22.975 1.00 . B B .  53 PHE HZ   1 1 
       10 37075 2 2  53 PHE N    N   11.124 64.516 -19.011 1.00 . B B .  53 PHE N    1 1 
       10 37076 2 2  53 PHE O    O   10.719 65.465 -16.256 1.00 . B B .  53 PHE O    1 1 
       10 37077 2 2  54 GLU C    C   10.705 68.286 -15.285 1.00 . B B .  54 GLU C    1 1 
       10 37078 2 2  54 GLU CA   C    9.357 67.946 -15.960 1.00 . B B .  54 GLU CA   1 1 
       10 37079 2 2  54 GLU CB   C    8.393 67.371 -14.908 1.00 . B B .  54 GLU CB   1 1 
       10 37080 2 2  54 GLU CD   C    6.958 67.897 -12.925 1.00 . B B .  54 GLU CD   1 1 
       10 37081 2 2  54 GLU CG   C    7.823 68.499 -14.035 1.00 . B B .  54 GLU CG   1 1 
       10 37082 2 2  54 GLU H    H    8.859 67.243 -17.912 1.00 . B B .  54 GLU H    1 1 
       10 37083 2 2  54 GLU HA   H    8.944 68.858 -16.322 1.00 . B B .  54 GLU HA   1 1 
       10 37084 2 2  54 GLU HB2  H    7.581 66.864 -15.409 1.00 . B B .  54 GLU HB2  1 1 
       10 37085 2 2  54 GLU HB3  H    8.917 66.668 -14.282 1.00 . B B .  54 GLU HB3  1 1 
       10 37086 2 2  54 GLU HG2  H    8.632 69.061 -13.596 1.00 . B B .  54 GLU HG2  1 1 
       10 37087 2 2  54 GLU HG3  H    7.219 69.154 -14.644 1.00 . B B .  54 GLU HG3  1 1 
       10 37088 2 2  54 GLU N    N    9.399 67.011 -17.135 1.00 . B B .  54 GLU N    1 1 
       10 37089 2 2  54 GLU O    O   10.791 68.324 -14.075 1.00 . B B .  54 GLU O    1 1 
       10 37090 2 2  54 GLU OE1  O    6.720 66.701 -12.969 1.00 . B B .  54 GLU OE1  1 1 
       10 37091 2 2  54 GLU OE2  O    6.550 68.642 -12.049 1.00 . B B .  54 GLU OE2  1 1 
       10 37092 2 2  55 GLY C    C   13.912 67.843 -15.063 1.00 . B B .  55 GLY C    1 1 
       10 37093 2 2  55 GLY CA   C   13.012 69.041 -15.351 1.00 . B B .  55 GLY CA   1 1 
       10 37094 2 2  55 GLY H    H   11.647 68.656 -16.993 1.00 . B B .  55 GLY H    1 1 
       10 37095 2 2  55 GLY HA2  H   13.536 69.722 -16.002 1.00 . B B .  55 GLY HA2  1 1 
       10 37096 2 2  55 GLY HA3  H   12.786 69.546 -14.422 1.00 . B B .  55 GLY HA3  1 1 
       10 37097 2 2  55 GLY N    N   11.729 68.623 -16.019 1.00 . B B .  55 GLY N    1 1 
       10 37098 2 2  55 GLY O    O   15.082 67.996 -14.770 1.00 . B B .  55 GLY O    1 1 
       10 37099 2 2  56 ARG C    C   14.346 64.765 -16.258 1.00 . B B .  56 ARG C    1 1 
       10 37100 2 2  56 ARG CA   C   14.213 65.444 -14.924 1.00 . B B .  56 ARG CA   1 1 
       10 37101 2 2  56 ARG CB   C   13.515 64.469 -13.953 1.00 . B B .  56 ARG CB   1 1 
       10 37102 2 2  56 ARG CD   C   11.204 65.327 -13.350 1.00 . B B .  56 ARG CD   1 1 
       10 37103 2 2  56 ARG CG   C   12.675 65.218 -12.900 1.00 . B B .  56 ARG CG   1 1 
       10 37104 2 2  56 ARG CZ   C   10.276 65.055 -11.091 1.00 . B B .  56 ARG CZ   1 1 
       10 37105 2 2  56 ARG H    H   12.441 66.597 -15.409 1.00 . B B .  56 ARG H    1 1 
       10 37106 2 2  56 ARG HA   H   15.205 65.696 -14.547 1.00 . B B .  56 ARG HA   1 1 
       10 37107 2 2  56 ARG HB2  H   12.882 63.808 -14.516 1.00 . B B .  56 ARG HB2  1 1 
       10 37108 2 2  56 ARG HB3  H   14.271 63.878 -13.451 1.00 . B B .  56 ARG HB3  1 1 
       10 37109 2 2  56 ARG HD2  H   11.139 66.080 -14.087 1.00 . B B .  56 ARG HD2  1 1 
       10 37110 2 2  56 ARG HD3  H   10.858 64.383 -13.789 1.00 . B B .  56 ARG HD3  1 1 
       10 37111 2 2  56 ARG HE   H    9.878 66.616 -12.241 1.00 . B B .  56 ARG HE   1 1 
       10 37112 2 2  56 ARG HG2  H   12.731 64.690 -11.965 1.00 . B B .  56 ARG HG2  1 1 
       10 37113 2 2  56 ARG HG3  H   13.074 66.214 -12.760 1.00 . B B .  56 ARG HG3  1 1 
       10 37114 2 2  56 ARG HH11 H   11.252 63.472 -11.834 1.00 . B B .  56 ARG HH11 1 1 
       10 37115 2 2  56 ARG HH12 H   10.735 63.328 -10.187 1.00 . B B .  56 ARG HH12 1 1 
       10 37116 2 2  56 ARG HH21 H    9.210 66.436 -10.105 1.00 . B B .  56 ARG HH21 1 1 
       10 37117 2 2  56 ARG HH22 H    9.581 64.998  -9.214 1.00 . B B .  56 ARG HH22 1 1 
       10 37118 2 2  56 ARG N    N   13.386 66.662 -15.166 1.00 . B B .  56 ARG N    1 1 
       10 37119 2 2  56 ARG NE   N   10.349 65.758 -12.191 1.00 . B B .  56 ARG NE   1 1 
       10 37120 2 2  56 ARG NH1  N   10.794 63.858 -11.033 1.00 . B B .  56 ARG NH1  1 1 
       10 37121 2 2  56 ARG NH2  N    9.639 65.533 -10.056 1.00 . B B .  56 ARG NH2  1 1 
       10 37122 2 2  56 ARG O    O   13.494 64.898 -17.114 1.00 . B B .  56 ARG O    1 1 
       10 37123 2 2  57 LYS C    C   15.428 61.837 -17.512 1.00 . B B .  57 LYS C    1 1 
       10 37124 2 2  57 LYS CA   C   15.570 63.334 -17.736 1.00 . B B .  57 LYS CA   1 1 
       10 37125 2 2  57 LYS CB   C   16.991 63.643 -18.262 1.00 . B B .  57 LYS CB   1 1 
       10 37126 2 2  57 LYS CD   C   18.567 64.971 -16.758 1.00 . B B .  57 LYS CD   1 1 
       10 37127 2 2  57 LYS CE   C   19.549 65.459 -17.836 1.00 . B B .  57 LYS CE   1 1 
       10 37128 2 2  57 LYS CG   C   18.036 63.568 -17.112 1.00 . B B .  57 LYS CG   1 1 
       10 37129 2 2  57 LYS H    H   16.050 63.942 -15.731 1.00 . B B .  57 LYS H    1 1 
       10 37130 2 2  57 LYS HA   H   14.842 63.667 -18.451 1.00 . B B .  57 LYS HA   1 1 
       10 37131 2 2  57 LYS HB2  H   17.256 62.925 -19.021 1.00 . B B .  57 LYS HB2  1 1 
       10 37132 2 2  57 LYS HB3  H   16.995 64.630 -18.698 1.00 . B B .  57 LYS HB3  1 1 
       10 37133 2 2  57 LYS HD2  H   17.737 65.660 -16.692 1.00 . B B .  57 LYS HD2  1 1 
       10 37134 2 2  57 LYS HD3  H   19.074 64.931 -15.806 1.00 . B B .  57 LYS HD3  1 1 
       10 37135 2 2  57 LYS HE2  H   20.199 64.651 -18.134 1.00 . B B .  57 LYS HE2  1 1 
       10 37136 2 2  57 LYS HE3  H   18.997 65.810 -18.695 1.00 . B B .  57 LYS HE3  1 1 
       10 37137 2 2  57 LYS HG2  H   17.585 63.131 -16.235 1.00 . B B .  57 LYS HG2  1 1 
       10 37138 2 2  57 LYS HG3  H   18.864 62.943 -17.418 1.00 . B B .  57 LYS HG3  1 1 
       10 37139 2 2  57 LYS HZ1  H   20.407 66.513 -16.257 1.00 . B B .  57 LYS HZ1  1 1 
       10 37140 2 2  57 LYS HZ2  H   19.958 67.486 -17.576 1.00 . B B .  57 LYS HZ2  1 1 
       10 37141 2 2  57 LYS HZ3  H   21.342 66.506 -17.672 1.00 . B B .  57 LYS HZ3  1 1 
       10 37142 2 2  57 LYS N    N   15.392 64.034 -16.444 1.00 . B B .  57 LYS N    1 1 
       10 37143 2 2  57 LYS NZ   N   20.376 66.575 -17.293 1.00 . B B .  57 LYS NZ   1 1 
       10 37144 2 2  57 LYS O    O   16.055 61.276 -16.633 1.00 . B B .  57 LYS O    1 1 
       10 37145 2 2  58 TYR C    C   14.543 58.981 -19.503 1.00 . B B .  58 TYR C    1 1 
       10 37146 2 2  58 TYR CA   C   14.439 59.697 -18.144 1.00 . B B .  58 TYR CA   1 1 
       10 37147 2 2  58 TYR CB   C   13.029 59.393 -17.647 1.00 . B B .  58 TYR CB   1 1 
       10 37148 2 2  58 TYR CD1  C   13.280 59.759 -15.163 1.00 . B B .  58 TYR CD1  1 1 
       10 37149 2 2  58 TYR CD2  C   11.759 61.172 -16.416 1.00 . B B .  58 TYR CD2  1 1 
       10 37150 2 2  58 TYR CE1  C   12.925 60.429 -13.985 1.00 . B B .  58 TYR CE1  1 1 
       10 37151 2 2  58 TYR CE2  C   11.402 61.831 -15.247 1.00 . B B .  58 TYR CE2  1 1 
       10 37152 2 2  58 TYR CG   C   12.696 60.135 -16.379 1.00 . B B .  58 TYR CG   1 1 
       10 37153 2 2  58 TYR CZ   C   11.982 61.462 -14.027 1.00 . B B .  58 TYR CZ   1 1 
       10 37154 2 2  58 TYR H    H   14.076 61.633 -18.986 1.00 . B B .  58 TYR H    1 1 
       10 37155 2 2  58 TYR HA   H   15.172 59.299 -17.446 1.00 . B B .  58 TYR HA   1 1 
       10 37156 2 2  58 TYR HB2  H   12.323 59.672 -18.413 1.00 . B B .  58 TYR HB2  1 1 
       10 37157 2 2  58 TYR HB3  H   12.942 58.339 -17.476 1.00 . B B .  58 TYR HB3  1 1 
       10 37158 2 2  58 TYR HD1  H   14.013 58.965 -15.136 1.00 . B B .  58 TYR HD1  1 1 
       10 37159 2 2  58 TYR HD2  H   11.311 61.463 -17.355 1.00 . B B .  58 TYR HD2  1 1 
       10 37160 2 2  58 TYR HE1  H   13.367 60.142 -13.044 1.00 . B B .  58 TYR HE1  1 1 
       10 37161 2 2  58 TYR HE2  H   10.683 62.629 -15.287 1.00 . B B .  58 TYR HE2  1 1 
       10 37162 2 2  58 TYR HH   H   12.171 62.905 -12.792 1.00 . B B .  58 TYR HH   1 1 
       10 37163 2 2  58 TYR N    N   14.615 61.171 -18.305 1.00 . B B .  58 TYR N    1 1 
       10 37164 2 2  58 TYR O    O   14.075 59.468 -20.509 1.00 . B B .  58 TYR O    1 1 
       10 37165 2 2  58 TYR OH   O   11.626 62.119 -12.867 1.00 . B B .  58 TYR OH   1 1 
       10 37166 2 2  59 CYS C    C   13.558 56.697 -20.948 1.00 . B B .  59 CYS C    1 1 
       10 37167 2 2  59 CYS CA   C   15.022 56.981 -20.746 1.00 . B B .  59 CYS CA   1 1 
       10 37168 2 2  59 CYS CB   C   15.872 55.699 -20.682 1.00 . B B .  59 CYS CB   1 1 
       10 37169 2 2  59 CYS H    H   15.293 57.374 -18.676 1.00 . B B .  59 CYS H    1 1 
       10 37170 2 2  59 CYS HA   H   15.357 57.597 -21.562 1.00 . B B .  59 CYS HA   1 1 
       10 37171 2 2  59 CYS HB2  H   15.650 55.098 -21.540 1.00 . B B .  59 CYS HB2  1 1 
       10 37172 2 2  59 CYS HB3  H   16.912 55.969 -20.708 1.00 . B B .  59 CYS HB3  1 1 
       10 37173 2 2  59 CYS N    N   15.032 57.779 -19.508 1.00 . B B .  59 CYS N    1 1 
       10 37174 2 2  59 CYS O    O   12.761 56.968 -20.069 1.00 . B B .  59 CYS O    1 1 
       10 37175 2 2  59 CYS SG   S   15.549 54.727 -19.202 1.00 . B B .  59 CYS SG   1 1 
       10 37176 2 2  60 GLU C    C   11.198 55.139 -21.152 1.00 . B B .  60 GLU C    1 1 
       10 37177 2 2  60 GLU CA   C   11.722 56.013 -22.249 1.00 . B B .  60 GLU CA   1 1 
       10 37178 2 2  60 GLU CB   C   11.469 55.371 -23.600 1.00 . B B .  60 GLU CB   1 1 
       10 37179 2 2  60 GLU CD   C   11.672 53.281 -24.957 1.00 . B B .  60 GLU CD   1 1 
       10 37180 2 2  60 GLU CG   C   11.951 53.921 -23.596 1.00 . B B .  60 GLU CG   1 1 
       10 37181 2 2  60 GLU H    H   13.750 55.983 -22.766 1.00 . B B .  60 GLU H    1 1 
       10 37182 2 2  60 GLU HA   H   11.239 56.951 -22.206 1.00 . B B .  60 GLU HA   1 1 
       10 37183 2 2  60 GLU HB2  H   10.422 55.396 -23.782 1.00 . B B .  60 GLU HB2  1 1 
       10 37184 2 2  60 GLU HB3  H   11.990 55.919 -24.370 1.00 . B B .  60 GLU HB3  1 1 
       10 37185 2 2  60 GLU HG2  H   13.012 53.893 -23.392 1.00 . B B .  60 GLU HG2  1 1 
       10 37186 2 2  60 GLU HG3  H   11.423 53.378 -22.832 1.00 . B B .  60 GLU HG3  1 1 
       10 37187 2 2  60 GLU N    N   13.151 56.220 -22.062 1.00 . B B .  60 GLU N    1 1 
       10 37188 2 2  60 GLU O    O   10.079 55.250 -20.709 1.00 . B B .  60 GLU O    1 1 
       10 37189 2 2  60 GLU OE1  O   11.287 54.003 -25.862 1.00 . B B .  60 GLU OE1  1 1 
       10 37190 2 2  60 GLU OE2  O   11.847 52.079 -25.070 1.00 . B B .  60 GLU OE2  1 1 
       10 37191 2 2  61 HIS C    C   11.179 53.992 -18.489 1.00 . B B .  61 HIS C    1 1 
       10 37192 2 2  61 HIS CA   C   11.603 53.268 -19.752 1.00 . B B .  61 HIS CA   1 1 
       10 37193 2 2  61 HIS CB   C   12.780 52.316 -19.492 1.00 . B B .  61 HIS CB   1 1 
       10 37194 2 2  61 HIS CD2  C   11.584 51.296 -17.384 1.00 . B B .  61 HIS CD2  1 1 
       10 37195 2 2  61 HIS CE1  C   13.347 50.825 -16.214 1.00 . B B .  61 HIS CE1  1 1 
       10 37196 2 2  61 HIS CG   C   12.670 51.677 -18.130 1.00 . B B .  61 HIS CG   1 1 
       10 37197 2 2  61 HIS H    H   12.891 54.156 -21.189 1.00 . B B .  61 HIS H    1 1 
       10 37198 2 2  61 HIS HA   H   10.772 52.717 -20.126 1.00 . B B .  61 HIS HA   1 1 
       10 37199 2 2  61 HIS HB2  H   12.786 51.543 -20.245 1.00 . B B .  61 HIS HB2  1 1 
       10 37200 2 2  61 HIS HB3  H   13.700 52.877 -19.557 1.00 . B B .  61 HIS HB3  1 1 
       10 37201 2 2  61 HIS HD2  H   10.554 51.398 -17.690 1.00 . B B .  61 HIS HD2  1 1 
       10 37202 2 2  61 HIS HE1  H   13.994 50.490 -15.418 1.00 . B B .  61 HIS HE1  1 1 
       10 37203 2 2  61 HIS HE2  H   11.464 50.406 -15.445 1.00 . B B .  61 HIS HE2  1 1 
       10 37204 2 2  61 HIS N    N   12.007 54.227 -20.769 1.00 . B B .  61 HIS N    1 1 
       10 37205 2 2  61 HIS ND1  N   13.784 51.367 -17.365 1.00 . B B .  61 HIS ND1  1 1 
       10 37206 2 2  61 HIS NE2  N   12.014 50.758 -16.176 1.00 . B B .  61 HIS NE2  1 1 
       10 37207 2 2  61 HIS O    O   10.100 53.777 -17.970 1.00 . B B .  61 HIS O    1 1 
       10 37208 2 2  62 ASP C    C   10.604 56.577 -17.019 1.00 . B B .  62 ASP C    1 1 
       10 37209 2 2  62 ASP CA   C   11.622 55.522 -16.711 1.00 . B B .  62 ASP CA   1 1 
       10 37210 2 2  62 ASP CB   C   12.821 56.103 -15.958 1.00 . B B .  62 ASP CB   1 1 
       10 37211 2 2  62 ASP CG   C   14.081 56.102 -16.812 1.00 . B B .  62 ASP CG   1 1 
       10 37212 2 2  62 ASP H    H   12.882 55.001 -18.413 1.00 . B B .  62 ASP H    1 1 
       10 37213 2 2  62 ASP HA   H   11.135 54.793 -16.075 1.00 . B B .  62 ASP HA   1 1 
       10 37214 2 2  62 ASP HB2  H   12.612 57.102 -15.631 1.00 . B B .  62 ASP HB2  1 1 
       10 37215 2 2  62 ASP HB3  H   12.983 55.493 -15.109 1.00 . B B .  62 ASP HB3  1 1 
       10 37216 2 2  62 ASP N    N   12.015 54.831 -17.971 1.00 . B B .  62 ASP N    1 1 
       10 37217 2 2  62 ASP O    O    9.725 56.876 -16.228 1.00 . B B .  62 ASP O    1 1 
       10 37218 2 2  62 ASP OD1  O   13.954 56.310 -17.998 1.00 . B B .  62 ASP OD1  1 1 
       10 37219 2 2  62 ASP OD2  O   15.146 55.870 -16.238 1.00 . B B .  62 ASP OD2  1 1 
       10 37220 2 2  63 PHE C    C    8.349 57.224 -18.580 1.00 . B B .  63 PHE C    1 1 
       10 37221 2 2  63 PHE CA   C    9.617 58.055 -18.549 1.00 . B B .  63 PHE CA   1 1 
       10 37222 2 2  63 PHE CB   C    9.972 58.676 -19.914 1.00 . B B .  63 PHE CB   1 1 
       10 37223 2 2  63 PHE CD1  C    7.986 60.017 -20.577 1.00 . B B .  63 PHE CD1  1 1 
       10 37224 2 2  63 PHE CD2  C    8.391 57.950 -21.750 1.00 . B B .  63 PHE CD2  1 1 
       10 37225 2 2  63 PHE CE1  C    6.847 60.242 -21.361 1.00 . B B .  63 PHE CE1  1 1 
       10 37226 2 2  63 PHE CE2  C    7.255 58.166 -22.537 1.00 . B B .  63 PHE CE2  1 1 
       10 37227 2 2  63 PHE CG   C    8.749 58.881 -20.771 1.00 . B B .  63 PHE CG   1 1 
       10 37228 2 2  63 PHE CZ   C    6.481 59.315 -22.341 1.00 . B B .  63 PHE CZ   1 1 
       10 37229 2 2  63 PHE H    H   11.298 56.778 -18.858 1.00 . B B .  63 PHE H    1 1 
       10 37230 2 2  63 PHE HA   H    9.538 58.815 -17.793 1.00 . B B .  63 PHE HA   1 1 
       10 37231 2 2  63 PHE HB2  H   10.444 59.634 -19.757 1.00 . B B .  63 PHE HB2  1 1 
       10 37232 2 2  63 PHE HB3  H   10.658 58.030 -20.416 1.00 . B B .  63 PHE HB3  1 1 
       10 37233 2 2  63 PHE HD1  H    8.280 60.720 -19.815 1.00 . B B .  63 PHE HD1  1 1 
       10 37234 2 2  63 PHE HD2  H    8.988 57.070 -21.897 1.00 . B B .  63 PHE HD2  1 1 
       10 37235 2 2  63 PHE HE1  H    6.250 61.127 -21.208 1.00 . B B .  63 PHE HE1  1 1 
       10 37236 2 2  63 PHE HE2  H    6.975 57.447 -23.293 1.00 . B B .  63 PHE HE2  1 1 
       10 37237 2 2  63 PHE HZ   H    5.603 59.485 -22.945 1.00 . B B .  63 PHE HZ   1 1 
       10 37238 2 2  63 PHE N    N   10.649 57.094 -18.189 1.00 . B B .  63 PHE N    1 1 
       10 37239 2 2  63 PHE O    O    7.325 57.584 -18.032 1.00 . B B .  63 PHE O    1 1 
       10 37240 2 2  64 GLN C    C    6.920 54.686 -17.852 1.00 . B B .  64 GLN C    1 1 
       10 37241 2 2  64 GLN CA   C    7.312 55.124 -19.237 1.00 . B B .  64 GLN CA   1 1 
       10 37242 2 2  64 GLN CB   C    7.663 53.874 -20.047 1.00 . B B .  64 GLN CB   1 1 
       10 37243 2 2  64 GLN CD   C    8.364 53.150 -22.328 1.00 . B B .  64 GLN CD   1 1 
       10 37244 2 2  64 GLN CG   C    7.489 54.128 -21.548 1.00 . B B .  64 GLN CG   1 1 
       10 37245 2 2  64 GLN H    H    9.372 55.783 -19.506 1.00 . B B .  64 GLN H    1 1 
       10 37246 2 2  64 GLN HA   H    6.480 55.629 -19.693 1.00 . B B .  64 GLN HA   1 1 
       10 37247 2 2  64 GLN HB2  H    8.670 53.603 -19.835 1.00 . B B .  64 GLN HB2  1 1 
       10 37248 2 2  64 GLN HB3  H    7.022 53.060 -19.755 1.00 . B B .  64 GLN HB3  1 1 
       10 37249 2 2  64 GLN HE21 H    8.895 54.499 -23.670 1.00 . B B .  64 GLN HE21 1 1 
       10 37250 2 2  64 GLN HE22 H    9.582 52.966 -23.865 1.00 . B B .  64 GLN HE22 1 1 
       10 37251 2 2  64 GLN HG2  H    6.455 53.984 -21.822 1.00 . B B .  64 GLN HG2  1 1 
       10 37252 2 2  64 GLN HG3  H    7.786 55.134 -21.784 1.00 . B B .  64 GLN HG3  1 1 
       10 37253 2 2  64 GLN N    N    8.473 56.060 -19.159 1.00 . B B .  64 GLN N    1 1 
       10 37254 2 2  64 GLN NE2  N    8.993 53.569 -23.380 1.00 . B B .  64 GLN NE2  1 1 
       10 37255 2 2  64 GLN O    O    5.823 54.271 -17.625 1.00 . B B .  64 GLN O    1 1 
       10 37256 2 2  64 GLN OE1  O    8.473 51.993 -21.973 1.00 . B B .  64 GLN OE1  1 1 
       10 37257 2 2  65 MET C    C    6.159 55.477 -15.200 1.00 . B B .  65 MET C    1 1 
       10 37258 2 2  65 MET CA   C    7.257 54.475 -15.546 1.00 . B B .  65 MET CA   1 1 
       10 37259 2 2  65 MET CB   C    8.384 54.535 -14.511 1.00 . B B .  65 MET CB   1 1 
       10 37260 2 2  65 MET CE   C    8.514 50.777 -15.394 1.00 . B B .  65 MET CE   1 1 
       10 37261 2 2  65 MET CG   C    9.286 53.308 -14.670 1.00 . B B .  65 MET CG   1 1 
       10 37262 2 2  65 MET H    H    8.593 55.325 -17.037 1.00 . B B .  65 MET H    1 1 
       10 37263 2 2  65 MET HA   H    6.839 53.475 -15.574 1.00 . B B .  65 MET HA   1 1 
       10 37264 2 2  65 MET HB2  H    8.962 55.430 -14.651 1.00 . B B .  65 MET HB2  1 1 
       10 37265 2 2  65 MET HB3  H    7.958 54.537 -13.521 1.00 . B B .  65 MET HB3  1 1 
       10 37266 2 2  65 MET HE1  H    8.008 49.849 -15.166 1.00 . B B .  65 MET HE1  1 1 
       10 37267 2 2  65 MET HE2  H    9.540 50.569 -15.654 1.00 . B B .  65 MET HE2  1 1 
       10 37268 2 2  65 MET HE3  H    8.025 51.265 -16.226 1.00 . B B .  65 MET HE3  1 1 
       10 37269 2 2  65 MET HG2  H    9.477 53.135 -15.719 1.00 . B B .  65 MET HG2  1 1 
       10 37270 2 2  65 MET HG3  H   10.222 53.482 -14.160 1.00 . B B .  65 MET HG3  1 1 
       10 37271 2 2  65 MET N    N    7.742 54.851 -16.892 1.00 . B B .  65 MET N    1 1 
       10 37272 2 2  65 MET O    O    5.017 55.133 -14.968 1.00 . B B .  65 MET O    1 1 
       10 37273 2 2  65 MET SD   S    8.463 51.862 -13.943 1.00 . B B .  65 MET SD   1 1 
       10 37274 2 2  66 LEU C    C    4.577 58.035 -16.088 1.00 . B B .  66 LEU C    1 1 
       10 37275 2 2  66 LEU CA   C    5.544 57.825 -14.921 1.00 . B B .  66 LEU CA   1 1 
       10 37276 2 2  66 LEU CB   C    6.293 59.151 -14.597 1.00 . B B .  66 LEU CB   1 1 
       10 37277 2 2  66 LEU CD1  C    8.503 60.279 -14.358 1.00 . B B .  66 LEU CD1  1 1 
       10 37278 2 2  66 LEU CD2  C    8.170 58.016 -13.331 1.00 . B B .  66 LEU CD2  1 1 
       10 37279 2 2  66 LEU CG   C    7.809 58.925 -14.528 1.00 . B B .  66 LEU CG   1 1 
       10 37280 2 2  66 LEU H    H    7.432 56.946 -15.492 1.00 . B B .  66 LEU H    1 1 
       10 37281 2 2  66 LEU HA   H    4.966 57.529 -14.056 1.00 . B B .  66 LEU HA   1 1 
       10 37282 2 2  66 LEU HB2  H    6.089 59.889 -15.362 1.00 . B B .  66 LEU HB2  1 1 
       10 37283 2 2  66 LEU HB3  H    5.954 59.534 -13.645 1.00 . B B .  66 LEU HB3  1 1 
       10 37284 2 2  66 LEU HD11 H    8.167 60.956 -15.128 1.00 . B B .  66 LEU HD11 1 1 
       10 37285 2 2  66 LEU HD12 H    9.572 60.147 -14.432 1.00 . B B .  66 LEU HD12 1 1 
       10 37286 2 2  66 LEU HD13 H    8.257 60.684 -13.387 1.00 . B B .  66 LEU HD13 1 1 
       10 37287 2 2  66 LEU HD21 H    8.320 58.618 -12.444 1.00 . B B .  66 LEU HD21 1 1 
       10 37288 2 2  66 LEU HD22 H    9.079 57.480 -13.551 1.00 . B B .  66 LEU HD22 1 1 
       10 37289 2 2  66 LEU HD23 H    7.376 57.309 -13.147 1.00 . B B .  66 LEU HD23 1 1 
       10 37290 2 2  66 LEU HG   H    8.145 58.474 -15.452 1.00 . B B .  66 LEU HG   1 1 
       10 37291 2 2  66 LEU N    N    6.511 56.723 -15.231 1.00 . B B .  66 LEU N    1 1 
       10 37292 2 2  66 LEU O    O    3.592 58.736 -15.964 1.00 . B B .  66 LEU O    1 1 
       10 37293 2 2  67 PHE C    C    3.413 56.294 -18.850 1.00 . B B .  67 PHE C    1 1 
       10 37294 2 2  67 PHE CA   C    4.008 57.647 -18.444 1.00 . B B .  67 PHE CA   1 1 
       10 37295 2 2  67 PHE CB   C    4.808 58.321 -19.582 1.00 . B B .  67 PHE CB   1 1 
       10 37296 2 2  67 PHE CD1  C    3.629 60.525 -19.850 1.00 . B B .  67 PHE CD1  1 1 
       10 37297 2 2  67 PHE CD2  C    5.790 60.556 -18.718 1.00 . B B .  67 PHE CD2  1 1 
       10 37298 2 2  67 PHE CE1  C    3.519 61.906 -19.671 1.00 . B B .  67 PHE CE1  1 1 
       10 37299 2 2  67 PHE CE2  C    5.663 61.940 -18.541 1.00 . B B .  67 PHE CE2  1 1 
       10 37300 2 2  67 PHE CG   C    4.756 59.837 -19.385 1.00 . B B .  67 PHE CG   1 1 
       10 37301 2 2  67 PHE CZ   C    4.531 62.612 -19.018 1.00 . B B .  67 PHE CZ   1 1 
       10 37302 2 2  67 PHE H    H    5.664 56.875 -17.303 1.00 . B B .  67 PHE H    1 1 
       10 37303 2 2  67 PHE HA   H    3.175 58.280 -18.187 1.00 . B B .  67 PHE HA   1 1 
       10 37304 2 2  67 PHE HB2  H    5.824 57.983 -19.578 1.00 . B B .  67 PHE HB2  1 1 
       10 37305 2 2  67 PHE HB3  H    4.353 58.075 -20.529 1.00 . B B .  67 PHE HB3  1 1 
       10 37306 2 2  67 PHE HD1  H    2.842 59.986 -20.356 1.00 . B B .  67 PHE HD1  1 1 
       10 37307 2 2  67 PHE HD2  H    6.683 60.059 -18.347 1.00 . B B .  67 PHE HD2  1 1 
       10 37308 2 2  67 PHE HE1  H    2.648 62.429 -20.036 1.00 . B B .  67 PHE HE1  1 1 
       10 37309 2 2  67 PHE HE2  H    6.441 62.489 -18.035 1.00 . B B .  67 PHE HE2  1 1 
       10 37310 2 2  67 PHE HZ   H    4.436 63.677 -18.877 1.00 . B B .  67 PHE HZ   1 1 
       10 37311 2 2  67 PHE N    N    4.870 57.467 -17.226 1.00 . B B .  67 PHE N    1 1 
       10 37312 2 2  67 PHE O    O    2.520 56.206 -19.671 1.00 . B B .  67 PHE O    1 1 
       10 37313 2 2  68 ALA C    C    3.107 53.143 -17.176 1.00 . B B .  68 ALA C    1 1 
       10 37314 2 2  68 ALA CA   C    3.365 53.868 -18.512 1.00 . B B .  68 ALA CA   1 1 
       10 37315 2 2  68 ALA CB   C    4.347 53.072 -19.390 1.00 . B B .  68 ALA CB   1 1 
       10 37316 2 2  68 ALA H    H    4.540 55.439 -17.503 1.00 . B B .  68 ALA H    1 1 
       10 37317 2 2  68 ALA HA   H    2.441 53.956 -19.049 1.00 . B B .  68 ALA HA   1 1 
       10 37318 2 2  68 ALA HB1  H    3.795 52.400 -20.032 1.00 . B B .  68 ALA HB1  1 1 
       10 37319 2 2  68 ALA HB2  H    5.021 52.494 -18.776 1.00 . B B .  68 ALA HB2  1 1 
       10 37320 2 2  68 ALA HB3  H    4.907 53.762 -20.001 1.00 . B B .  68 ALA HB3  1 1 
       10 37321 2 2  68 ALA N    N    3.897 55.250 -18.234 1.00 . B B .  68 ALA N    1 1 
       10 37322 2 2  68 ALA O    O    3.870 52.281 -16.787 1.00 . B B .  68 ALA O    1 1 
       10 37323 2 2  69 PRO C    C    1.346 51.426 -15.388 1.00 . B B .  69 PRO C    1 1 
       10 37324 2 2  69 PRO CA   C    1.699 52.909 -15.193 1.00 . B B .  69 PRO CA   1 1 
       10 37325 2 2  69 PRO CB   C    0.487 53.725 -14.674 1.00 . B B .  69 PRO CB   1 1 
       10 37326 2 2  69 PRO CD   C    1.097 54.570 -16.946 1.00 . B B .  69 PRO CD   1 1 
       10 37327 2 2  69 PRO CG   C    0.119 54.767 -15.769 1.00 . B B .  69 PRO CG   1 1 
       10 37328 2 2  69 PRO HA   H    2.529 53.005 -14.510 1.00 . B B .  69 PRO HA   1 1 
       10 37329 2 2  69 PRO HB2  H   -0.357 53.071 -14.484 1.00 . B B .  69 PRO HB2  1 1 
       10 37330 2 2  69 PRO HB3  H    0.754 54.243 -13.763 1.00 . B B .  69 PRO HB3  1 1 
       10 37331 2 2  69 PRO HD2  H    0.557 54.240 -17.824 1.00 . B B .  69 PRO HD2  1 1 
       10 37332 2 2  69 PRO HD3  H    1.632 55.484 -17.154 1.00 . B B .  69 PRO HD3  1 1 
       10 37333 2 2  69 PRO HG2  H   -0.901 54.610 -16.100 1.00 . B B .  69 PRO HG2  1 1 
       10 37334 2 2  69 PRO HG3  H    0.220 55.771 -15.374 1.00 . B B .  69 PRO HG3  1 1 
       10 37335 2 2  69 PRO N    N    2.039 53.520 -16.492 1.00 . B B .  69 PRO N    1 1 
       10 37336 2 2  69 PRO O    O    2.150 50.551 -15.136 1.00 . B B .  69 PRO O    1 1 
       10 37337 2 2  70 CYS C    C    0.385 49.201 -17.337 1.00 . B B .  70 CYS C    1 1 
       10 37338 2 2  70 CYS CA   C   -0.239 49.717 -16.039 1.00 . B B .  70 CYS CA   1 1 
       10 37339 2 2  70 CYS CB   C   -1.763 49.616 -16.128 1.00 . B B .  70 CYS CB   1 1 
       10 37340 2 2  70 CYS H    H   -0.483 51.858 -16.030 1.00 . B B .  70 CYS H    1 1 
       10 37341 2 2  70 CYS HA   H    0.113 49.123 -15.208 1.00 . B B .  70 CYS HA   1 1 
       10 37342 2 2  70 CYS HB2  H   -2.039 48.631 -16.473 1.00 . B B .  70 CYS HB2  1 1 
       10 37343 2 2  70 CYS HB3  H   -2.193 49.791 -15.153 1.00 . B B .  70 CYS HB3  1 1 
       10 37344 2 2  70 CYS HG   H   -3.312 51.000 -17.106 1.00 . B B .  70 CYS HG   1 1 
       10 37345 2 2  70 CYS N    N    0.153 51.139 -15.832 1.00 . B B .  70 CYS N    1 1 
       10 37346 2 2  70 CYS O    O    0.517 47.995 -17.468 1.00 . B B .  70 CYS O    1 1 
       10 37347 2 2  70 CYS OXT  O    0.719 50.020 -18.176 1.00 . B B .  70 CYS OXT  1 1 
       10 37348 2 2  70 CYS SG   S   -2.381 50.858 -17.291 1.00 . B B .  70 CYS SG   1 1 
       10 37349 3 3   1 ZN  ZN   ZN  29.745 66.916 -20.885 1.00 . C B . 298 ZN  ZN   1 1 
       10 37350 4 3   1 ZN  ZN   ZN  16.666 55.853 -17.547 1.00 . D B . 299 ZN  ZN   1 1 
       11 37351 1 1   1 MET C    C   -7.589 69.888 -12.046 1.00 . A A .   1 MET C    1 1 
       11 37352 1 1   1 MET CA   C   -8.725 69.527 -13.006 1.00 . A A .   1 MET CA   1 1 
       11 37353 1 1   1 MET CB   C   -9.739 68.638 -12.283 1.00 . A A .   1 MET CB   1 1 
       11 37354 1 1   1 MET CE   C  -12.453 66.027 -13.850 1.00 . A A .   1 MET CE   1 1 
       11 37355 1 1   1 MET CG   C  -10.707 68.033 -13.301 1.00 . A A .   1 MET CG   1 1 
       11 37356 1 1   1 MET H1   H   -7.174 69.060 -14.315 1.00 . A A .   1 MET H1   1 1 
       11 37357 1 1   1 MET H2   H   -8.715 69.041 -15.030 1.00 . A A .   1 MET H2   1 1 
       11 37358 1 1   1 MET H3   H   -8.233 67.770 -14.010 1.00 . A A .   1 MET H3   1 1 
       11 37359 1 1   1 MET HA   H   -9.213 70.429 -13.342 1.00 . A A .   1 MET HA   1 1 
       11 37360 1 1   1 MET HB2  H   -9.218 67.845 -11.765 1.00 . A A .   1 MET HB2  1 1 
       11 37361 1 1   1 MET HB3  H  -10.293 69.229 -11.570 1.00 . A A .   1 MET HB3  1 1 
       11 37362 1 1   1 MET HE1  H  -11.644 65.363 -14.123 1.00 . A A .   1 MET HE1  1 1 
       11 37363 1 1   1 MET HE2  H  -12.688 66.666 -14.686 1.00 . A A .   1 MET HE2  1 1 
       11 37364 1 1   1 MET HE3  H  -13.327 65.448 -13.584 1.00 . A A .   1 MET HE3  1 1 
       11 37365 1 1   1 MET HG2  H  -11.198 68.825 -13.847 1.00 . A A .   1 MET HG2  1 1 
       11 37366 1 1   1 MET HG3  H  -10.160 67.406 -13.990 1.00 . A A .   1 MET HG3  1 1 
       11 37367 1 1   1 MET N    N   -8.170 68.794 -14.179 1.00 . A A .   1 MET N    1 1 
       11 37368 1 1   1 MET O    O   -7.687 69.692 -10.851 1.00 . A A .   1 MET O    1 1 
       11 37369 1 1   1 MET SD   S  -11.948 67.038 -12.437 1.00 . A A .   1 MET SD   1 1 
       11 37370 1 1   2 ASP C    C   -5.614 72.168 -11.070 1.00 . A A .   2 ASP C    1 1 
       11 37371 1 1   2 ASP CA   C   -5.365 70.783 -11.677 1.00 . A A .   2 ASP CA   1 1 
       11 37372 1 1   2 ASP CB   C   -4.076 70.811 -12.502 1.00 . A A .   2 ASP CB   1 1 
       11 37373 1 1   2 ASP CG   C   -3.981 69.537 -13.344 1.00 . A A .   2 ASP CG   1 1 
       11 37374 1 1   2 ASP H    H   -6.448 70.560 -13.527 1.00 . A A .   2 ASP H    1 1 
       11 37375 1 1   2 ASP HA   H   -5.269 70.053 -10.890 1.00 . A A .   2 ASP HA   1 1 
       11 37376 1 1   2 ASP HB2  H   -4.084 71.673 -13.152 1.00 . A A .   2 ASP HB2  1 1 
       11 37377 1 1   2 ASP HB3  H   -3.226 70.865 -11.839 1.00 . A A .   2 ASP HB3  1 1 
       11 37378 1 1   2 ASP N    N   -6.508 70.412 -12.560 1.00 . A A .   2 ASP N    1 1 
       11 37379 1 1   2 ASP O    O   -4.699 72.834 -10.633 1.00 . A A .   2 ASP O    1 1 
       11 37380 1 1   2 ASP OD1  O   -4.834 69.349 -14.196 1.00 . A A .   2 ASP OD1  1 1 
       11 37381 1 1   2 ASP OD2  O   -3.058 68.771 -13.122 1.00 . A A .   2 ASP OD2  1 1 
       11 37382 1 1   3 ASP C    C   -6.288 74.378  -9.369 1.00 . A A .   3 ASP C    1 1 
       11 37383 1 1   3 ASP CA   C   -7.223 73.943 -10.505 1.00 . A A .   3 ASP CA   1 1 
       11 37384 1 1   3 ASP CB   C   -8.661 73.884  -9.980 1.00 . A A .   3 ASP CB   1 1 
       11 37385 1 1   3 ASP CG   C   -8.851 72.617  -9.144 1.00 . A A .   3 ASP CG   1 1 
       11 37386 1 1   3 ASP H    H   -7.558 72.025 -11.430 1.00 . A A .   3 ASP H    1 1 
       11 37387 1 1   3 ASP HA   H   -7.173 74.672 -11.292 1.00 . A A .   3 ASP HA   1 1 
       11 37388 1 1   3 ASP HB2  H   -8.859 74.753  -9.368 1.00 . A A .   3 ASP HB2  1 1 
       11 37389 1 1   3 ASP HB3  H   -9.347 73.868 -10.813 1.00 . A A .   3 ASP HB3  1 1 
       11 37390 1 1   3 ASP N    N   -6.853 72.596 -11.058 1.00 . A A .   3 ASP N    1 1 
       11 37391 1 1   3 ASP O    O   -5.211 74.893  -9.596 1.00 . A A .   3 ASP O    1 1 
       11 37392 1 1   3 ASP OD1  O   -8.513 71.552  -9.634 1.00 . A A .   3 ASP OD1  1 1 
       11 37393 1 1   3 ASP OD2  O   -9.332 72.732  -8.029 1.00 . A A .   3 ASP OD2  1 1 
       11 37394 1 1   4 ILE C    C   -4.553 73.853  -6.987 1.00 . A A .   4 ILE C    1 1 
       11 37395 1 1   4 ILE CA   C   -5.874 74.621  -6.990 1.00 . A A .   4 ILE CA   1 1 
       11 37396 1 1   4 ILE CB   C   -6.632 74.333  -5.692 1.00 . A A .   4 ILE CB   1 1 
       11 37397 1 1   4 ILE CD1  C   -7.862 72.578  -4.403 1.00 . A A .   4 ILE CD1  1 1 
       11 37398 1 1   4 ILE CG1  C   -6.986 72.845  -5.629 1.00 . A A .   4 ILE CG1  1 1 
       11 37399 1 1   4 ILE CG2  C   -7.915 75.165  -5.656 1.00 . A A .   4 ILE CG2  1 1 
       11 37400 1 1   4 ILE H    H   -7.586 73.800  -8.006 1.00 . A A .   4 ILE H    1 1 
       11 37401 1 1   4 ILE HA   H   -5.674 75.679  -7.059 1.00 . A A .   4 ILE HA   1 1 
       11 37402 1 1   4 ILE HB   H   -6.010 74.594  -4.848 1.00 . A A .   4 ILE HB   1 1 
       11 37403 1 1   4 ILE HD11 H   -8.851 72.979  -4.573 1.00 . A A .   4 ILE HD11 1 1 
       11 37404 1 1   4 ILE HD12 H   -7.425 73.054  -3.537 1.00 . A A .   4 ILE HD12 1 1 
       11 37405 1 1   4 ILE HD13 H   -7.929 71.514  -4.234 1.00 . A A .   4 ILE HD13 1 1 
       11 37406 1 1   4 ILE HG12 H   -7.523 72.566  -6.524 1.00 . A A .   4 ILE HG12 1 1 
       11 37407 1 1   4 ILE HG13 H   -6.081 72.263  -5.555 1.00 . A A .   4 ILE HG13 1 1 
       11 37408 1 1   4 ILE HG21 H   -8.333 75.139  -4.661 1.00 . A A .   4 ILE HG21 1 1 
       11 37409 1 1   4 ILE HG22 H   -8.628 74.757  -6.357 1.00 . A A .   4 ILE HG22 1 1 
       11 37410 1 1   4 ILE HG23 H   -7.690 76.187  -5.925 1.00 . A A .   4 ILE HG23 1 1 
       11 37411 1 1   4 ILE N    N   -6.709 74.198  -8.153 1.00 . A A .   4 ILE N    1 1 
       11 37412 1 1   4 ILE O    O   -3.527 74.369  -6.611 1.00 . A A .   4 ILE O    1 1 
       11 37413 1 1   5 PHE C    C   -2.254 72.618  -8.199 1.00 . A A .   5 PHE C    1 1 
       11 37414 1 1   5 PHE CA   C   -3.315 71.835  -7.416 1.00 . A A .   5 PHE CA   1 1 
       11 37415 1 1   5 PHE CB   C   -3.570 70.480  -8.076 1.00 . A A .   5 PHE CB   1 1 
       11 37416 1 1   5 PHE CD1  C   -4.218 69.295  -5.948 1.00 . A A .   5 PHE CD1  1 1 
       11 37417 1 1   5 PHE CD2  C   -5.826 69.376  -7.758 1.00 . A A .   5 PHE CD2  1 1 
       11 37418 1 1   5 PHE CE1  C   -5.130 68.572  -5.169 1.00 . A A .   5 PHE CE1  1 1 
       11 37419 1 1   5 PHE CE2  C   -6.739 68.653  -6.980 1.00 . A A .   5 PHE CE2  1 1 
       11 37420 1 1   5 PHE CG   C   -4.563 69.698  -7.242 1.00 . A A .   5 PHE CG   1 1 
       11 37421 1 1   5 PHE CZ   C   -6.390 68.251  -5.686 1.00 . A A .   5 PHE CZ   1 1 
       11 37422 1 1   5 PHE H    H   -5.427 72.242  -7.694 1.00 . A A .   5 PHE H    1 1 
       11 37423 1 1   5 PHE HA   H   -2.975 71.686  -6.403 1.00 . A A .   5 PHE HA   1 1 
       11 37424 1 1   5 PHE HB2  H   -3.966 70.633  -9.067 1.00 . A A .   5 PHE HB2  1 1 
       11 37425 1 1   5 PHE HB3  H   -2.643 69.930  -8.139 1.00 . A A .   5 PHE HB3  1 1 
       11 37426 1 1   5 PHE HD1  H   -3.248 69.543  -5.549 1.00 . A A .   5 PHE HD1  1 1 
       11 37427 1 1   5 PHE HD2  H   -6.097 69.686  -8.755 1.00 . A A .   5 PHE HD2  1 1 
       11 37428 1 1   5 PHE HE1  H   -4.861 68.262  -4.170 1.00 . A A .   5 PHE HE1  1 1 
       11 37429 1 1   5 PHE HE2  H   -7.711 68.405  -7.379 1.00 . A A .   5 PHE HE2  1 1 
       11 37430 1 1   5 PHE HZ   H   -7.094 67.693  -5.086 1.00 . A A .   5 PHE HZ   1 1 
       11 37431 1 1   5 PHE N    N   -4.575 72.624  -7.401 1.00 . A A .   5 PHE N    1 1 
       11 37432 1 1   5 PHE O    O   -1.105 72.719  -7.795 1.00 . A A .   5 PHE O    1 1 
       11 37433 1 1   6 THR C    C   -1.362 75.293  -9.411 1.00 . A A .   6 THR C    1 1 
       11 37434 1 1   6 THR CA   C   -1.665 73.977 -10.117 1.00 . A A .   6 THR CA   1 1 
       11 37435 1 1   6 THR CB   C   -2.260 74.262 -11.499 1.00 . A A .   6 THR CB   1 1 
       11 37436 1 1   6 THR CG2  C   -1.330 75.191 -12.280 1.00 . A A .   6 THR CG2  1 1 
       11 37437 1 1   6 THR H    H   -3.572 73.109  -9.603 1.00 . A A .   6 THR H    1 1 
       11 37438 1 1   6 THR HA   H   -0.759 73.419 -10.225 1.00 . A A .   6 THR HA   1 1 
       11 37439 1 1   6 THR HB   H   -3.223 74.735 -11.386 1.00 . A A .   6 THR HB   1 1 
       11 37440 1 1   6 THR HG1  H   -2.882 73.227 -13.023 1.00 . A A .   6 THR HG1  1 1 
       11 37441 1 1   6 THR HG21 H   -0.316 74.828 -12.208 1.00 . A A .   6 THR HG21 1 1 
       11 37442 1 1   6 THR HG22 H   -1.387 76.187 -11.867 1.00 . A A .   6 THR HG22 1 1 
       11 37443 1 1   6 THR HG23 H   -1.632 75.213 -13.317 1.00 . A A .   6 THR HG23 1 1 
       11 37444 1 1   6 THR N    N   -2.638 73.190  -9.308 1.00 . A A .   6 THR N    1 1 
       11 37445 1 1   6 THR O    O   -0.223 75.689  -9.264 1.00 . A A .   6 THR O    1 1 
       11 37446 1 1   6 THR OG1  O   -2.413 73.040 -12.207 1.00 . A A .   6 THR OG1  1 1 
       11 37447 1 1   7 GLN C    C   -1.615 76.999  -6.875 1.00 . A A .   7 GLN C    1 1 
       11 37448 1 1   7 GLN CA   C   -2.169 77.265  -8.274 1.00 . A A .   7 GLN CA   1 1 
       11 37449 1 1   7 GLN CB   C   -3.502 78.009  -8.163 1.00 . A A .   7 GLN CB   1 1 
       11 37450 1 1   7 GLN CD   C   -5.402 78.995  -9.450 1.00 . A A .   7 GLN CD   1 1 
       11 37451 1 1   7 GLN CG   C   -4.057 78.277  -9.564 1.00 . A A .   7 GLN CG   1 1 
       11 37452 1 1   7 GLN H    H   -3.277 75.617  -9.112 1.00 . A A .   7 GLN H    1 1 
       11 37453 1 1   7 GLN HA   H   -1.467 77.866  -8.829 1.00 . A A .   7 GLN HA   1 1 
       11 37454 1 1   7 GLN HB2  H   -4.204 77.407  -7.606 1.00 . A A .   7 GLN HB2  1 1 
       11 37455 1 1   7 GLN HB3  H   -3.349 78.948  -7.653 1.00 . A A .   7 GLN HB3  1 1 
       11 37456 1 1   7 GLN HE21 H   -4.997 79.771  -7.667 1.00 . A A .   7 GLN HE21 1 1 
       11 37457 1 1   7 GLN HE22 H   -6.521 80.167  -8.302 1.00 . A A .   7 GLN HE22 1 1 
       11 37458 1 1   7 GLN HG2  H   -3.362 78.896 -10.113 1.00 . A A .   7 GLN HG2  1 1 
       11 37459 1 1   7 GLN HG3  H   -4.193 77.340 -10.083 1.00 . A A .   7 GLN HG3  1 1 
       11 37460 1 1   7 GLN N    N   -2.376 75.968  -8.976 1.00 . A A .   7 GLN N    1 1 
       11 37461 1 1   7 GLN NE2  N   -5.662 79.703  -8.385 1.00 . A A .   7 GLN NE2  1 1 
       11 37462 1 1   7 GLN O    O   -1.244 77.906  -6.160 1.00 . A A .   7 GLN O    1 1 
       11 37463 1 1   7 GLN OE1  O   -6.226 78.911 -10.339 1.00 . A A .   7 GLN OE1  1 1 
       11 37464 1 1   8 CYS C    C    0.497 75.446  -5.164 1.00 . A A .   8 CYS C    1 1 
       11 37465 1 1   8 CYS CA   C   -1.035 75.421  -5.128 1.00 . A A .   8 CYS CA   1 1 
       11 37466 1 1   8 CYS CB   C   -1.527 74.023  -4.726 1.00 . A A .   8 CYS CB   1 1 
       11 37467 1 1   8 CYS H    H   -1.867 75.042  -7.076 1.00 . A A .   8 CYS H    1 1 
       11 37468 1 1   8 CYS HA   H   -1.396 76.146  -4.411 1.00 . A A .   8 CYS HA   1 1 
       11 37469 1 1   8 CYS HB2  H   -1.601 73.403  -5.605 1.00 . A A .   8 CYS HB2  1 1 
       11 37470 1 1   8 CYS HB3  H   -0.834 73.574  -4.028 1.00 . A A .   8 CYS HB3  1 1 
       11 37471 1 1   8 CYS HG   H   -3.816 73.905  -4.594 1.00 . A A .   8 CYS HG   1 1 
       11 37472 1 1   8 CYS N    N   -1.560 75.757  -6.480 1.00 . A A .   8 CYS N    1 1 
       11 37473 1 1   8 CYS O    O    1.134 76.087  -4.351 1.00 . A A .   8 CYS O    1 1 
       11 37474 1 1   8 CYS SG   S   -3.155 74.161  -3.947 1.00 . A A .   8 CYS SG   1 1 
       11 37475 1 1   9 ARG C    C    3.086 76.101  -6.680 1.00 . A A .   9 ARG C    1 1 
       11 37476 1 1   9 ARG CA   C    2.590 74.745  -6.170 1.00 . A A .   9 ARG CA   1 1 
       11 37477 1 1   9 ARG CB   C    3.050 73.629  -7.118 1.00 . A A .   9 ARG CB   1 1 
       11 37478 1 1   9 ARG CD   C    3.338 74.818  -9.380 1.00 . A A .   9 ARG CD   1 1 
       11 37479 1 1   9 ARG CG   C    2.460 73.853  -8.533 1.00 . A A .   9 ARG CG   1 1 
       11 37480 1 1   9 ARG CZ   C    4.337 72.981 -10.677 1.00 . A A .   9 ARG CZ   1 1 
       11 37481 1 1   9 ARG H    H    0.564 74.236  -6.750 1.00 . A A .   9 ARG H    1 1 
       11 37482 1 1   9 ARG HA   H    2.992 74.567  -5.186 1.00 . A A .   9 ARG HA   1 1 
       11 37483 1 1   9 ARG HB2  H    4.128 73.617  -7.160 1.00 . A A .   9 ARG HB2  1 1 
       11 37484 1 1   9 ARG HB3  H    2.702 72.680  -6.737 1.00 . A A .   9 ARG HB3  1 1 
       11 37485 1 1   9 ARG HD2  H    2.761 75.686  -9.645 1.00 . A A .   9 ARG HD2  1 1 
       11 37486 1 1   9 ARG HD3  H    4.206 75.144  -8.812 1.00 . A A .   9 ARG HD3  1 1 
       11 37487 1 1   9 ARG HE   H    3.578 74.608 -11.514 1.00 . A A .   9 ARG HE   1 1 
       11 37488 1 1   9 ARG HG2  H    2.380 72.903  -9.035 1.00 . A A .   9 ARG HG2  1 1 
       11 37489 1 1   9 ARG HG3  H    1.466 74.271  -8.435 1.00 . A A .   9 ARG HG3  1 1 
       11 37490 1 1   9 ARG HH11 H    4.411 72.805  -8.688 1.00 . A A .   9 ARG HH11 1 1 
       11 37491 1 1   9 ARG HH12 H    5.071 71.478  -9.579 1.00 . A A .   9 ARG HH12 1 1 
       11 37492 1 1   9 ARG HH21 H    4.434 72.891 -12.675 1.00 . A A .   9 ARG HH21 1 1 
       11 37493 1 1   9 ARG HH22 H    5.084 71.526 -11.830 1.00 . A A .   9 ARG HH22 1 1 
       11 37494 1 1   9 ARG N    N    1.096 74.753  -6.098 1.00 . A A .   9 ARG N    1 1 
       11 37495 1 1   9 ARG NE   N    3.758 74.156 -10.663 1.00 . A A .   9 ARG NE   1 1 
       11 37496 1 1   9 ARG NH1  N    4.629 72.374  -9.560 1.00 . A A .   9 ARG NH1  1 1 
       11 37497 1 1   9 ARG NH2  N    4.642 72.422 -11.816 1.00 . A A .   9 ARG NH2  1 1 
       11 37498 1 1   9 ARG O    O    4.266 76.387  -6.678 1.00 . A A .   9 ARG O    1 1 
       11 37499 1 1  10 GLU C    C    3.211 79.091  -6.528 1.00 . A A .  10 GLU C    1 1 
       11 37500 1 1  10 GLU CA   C    2.584 78.263  -7.656 1.00 . A A .  10 GLU CA   1 1 
       11 37501 1 1  10 GLU CB   C    1.347 78.990  -8.222 1.00 . A A .  10 GLU CB   1 1 
       11 37502 1 1  10 GLU CD   C    2.248 79.208 -10.548 1.00 . A A .  10 GLU CD   1 1 
       11 37503 1 1  10 GLU CG   C    1.134 78.602  -9.692 1.00 . A A .  10 GLU CG   1 1 
       11 37504 1 1  10 GLU H    H    1.254 76.647  -7.126 1.00 . A A .  10 GLU H    1 1 
       11 37505 1 1  10 GLU HA   H    3.315 78.125  -8.437 1.00 . A A .  10 GLU HA   1 1 
       11 37506 1 1  10 GLU HB2  H    0.476 78.710  -7.649 1.00 . A A .  10 GLU HB2  1 1 
       11 37507 1 1  10 GLU HB3  H    1.489 80.060  -8.157 1.00 . A A .  10 GLU HB3  1 1 
       11 37508 1 1  10 GLU HG2  H    1.151 77.526  -9.787 1.00 . A A .  10 GLU HG2  1 1 
       11 37509 1 1  10 GLU HG3  H    0.181 78.979 -10.030 1.00 . A A .  10 GLU HG3  1 1 
       11 37510 1 1  10 GLU N    N    2.185 76.927  -7.127 1.00 . A A .  10 GLU N    1 1 
       11 37511 1 1  10 GLU O    O    3.514 80.256  -6.694 1.00 . A A .  10 GLU O    1 1 
       11 37512 1 1  10 GLU OE1  O    2.219 80.409 -10.759 1.00 . A A .  10 GLU OE1  1 1 
       11 37513 1 1  10 GLU OE2  O    3.110 78.460 -10.980 1.00 . A A .  10 GLU OE2  1 1 
       11 37514 1 1  11 GLY C    C    2.917 79.815  -3.385 1.00 . A A .  11 GLY C    1 1 
       11 37515 1 1  11 GLY CA   C    4.025 79.231  -4.248 1.00 . A A .  11 GLY CA   1 1 
       11 37516 1 1  11 GLY H    H    3.167 77.557  -5.273 1.00 . A A .  11 GLY H    1 1 
       11 37517 1 1  11 GLY HA2  H    4.609 78.539  -3.666 1.00 . A A .  11 GLY HA2  1 1 
       11 37518 1 1  11 GLY HA3  H    4.657 80.024  -4.612 1.00 . A A .  11 GLY HA3  1 1 
       11 37519 1 1  11 GLY N    N    3.414 78.495  -5.384 1.00 . A A .  11 GLY N    1 1 
       11 37520 1 1  11 GLY O    O    3.161 80.487  -2.403 1.00 . A A .  11 GLY O    1 1 
       11 37521 1 1  12 ASN C    C    0.512 79.177  -1.682 1.00 . A A .  12 ASN C    1 1 
       11 37522 1 1  12 ASN CA   C    0.563 80.029  -2.932 1.00 . A A .  12 ASN CA   1 1 
       11 37523 1 1  12 ASN CB   C   -0.739 79.884  -3.718 1.00 . A A .  12 ASN CB   1 1 
       11 37524 1 1  12 ASN CG   C   -0.726 80.846  -4.908 1.00 . A A .  12 ASN CG   1 1 
       11 37525 1 1  12 ASN H    H    1.534 78.968  -4.503 1.00 . A A .  12 ASN H    1 1 
       11 37526 1 1  12 ASN HA   H    0.724 81.064  -2.666 1.00 . A A .  12 ASN HA   1 1 
       11 37527 1 1  12 ASN HB2  H   -0.830 78.870  -4.074 1.00 . A A .  12 ASN HB2  1 1 
       11 37528 1 1  12 ASN HB3  H   -1.576 80.118  -3.077 1.00 . A A .  12 ASN HB3  1 1 
       11 37529 1 1  12 ASN HD21 H    0.682 79.842  -5.883 1.00 . A A .  12 ASN HD21 1 1 
       11 37530 1 1  12 ASN HD22 H    0.103 81.231  -6.669 1.00 . A A .  12 ASN HD22 1 1 
       11 37531 1 1  12 ASN N    N    1.698 79.532  -3.733 1.00 . A A .  12 ASN N    1 1 
       11 37532 1 1  12 ASN ND2  N    0.087 80.621  -5.903 1.00 . A A .  12 ASN ND2  1 1 
       11 37533 1 1  12 ASN O    O   -0.468 78.530  -1.392 1.00 . A A .  12 ASN O    1 1 
       11 37534 1 1  12 ASN OD1  O   -1.463 81.812  -4.931 1.00 . A A .  12 ASN OD1  1 1 
       11 37535 1 1  13 ALA C    C    0.342 78.461   1.056 1.00 . A A .  13 ALA C    1 1 
       11 37536 1 1  13 ALA CA   C    1.667 78.366   0.302 1.00 . A A .  13 ALA CA   1 1 
       11 37537 1 1  13 ALA CB   C    2.792 78.909   1.186 1.00 . A A .  13 ALA CB   1 1 
       11 37538 1 1  13 ALA H    H    2.357 79.707  -1.243 1.00 . A A .  13 ALA H    1 1 
       11 37539 1 1  13 ALA HA   H    1.869 77.344   0.058 1.00 . A A .  13 ALA HA   1 1 
       11 37540 1 1  13 ALA HB1  H    2.595 79.944   1.425 1.00 . A A .  13 ALA HB1  1 1 
       11 37541 1 1  13 ALA HB2  H    3.732 78.835   0.659 1.00 . A A .  13 ALA HB2  1 1 
       11 37542 1 1  13 ALA HB3  H    2.845 78.333   2.097 1.00 . A A .  13 ALA HB3  1 1 
       11 37543 1 1  13 ALA N    N    1.590 79.172  -0.953 1.00 . A A .  13 ALA N    1 1 
       11 37544 1 1  13 ALA O    O   -0.033 77.588   1.808 1.00 . A A .  13 ALA O    1 1 
       11 37545 1 1  14 VAL C    C   -2.725 78.765   0.842 1.00 . A A .  14 VAL C    1 1 
       11 37546 1 1  14 VAL CA   C   -1.695 79.679   1.500 1.00 . A A .  14 VAL CA   1 1 
       11 37547 1 1  14 VAL CB   C   -2.152 81.134   1.378 1.00 . A A .  14 VAL CB   1 1 
       11 37548 1 1  14 VAL CG1  C   -2.294 81.504  -0.100 1.00 . A A .  14 VAL CG1  1 1 
       11 37549 1 1  14 VAL CG2  C   -3.504 81.303   2.075 1.00 . A A .  14 VAL CG2  1 1 
       11 37550 1 1  14 VAL H    H   -0.060 80.174   0.175 1.00 . A A .  14 VAL H    1 1 
       11 37551 1 1  14 VAL HA   H   -1.598 79.419   2.544 1.00 . A A .  14 VAL HA   1 1 
       11 37552 1 1  14 VAL HB   H   -1.421 81.781   1.842 1.00 . A A .  14 VAL HB   1 1 
       11 37553 1 1  14 VAL HG11 H   -2.444 82.569  -0.192 1.00 . A A .  14 VAL HG11 1 1 
       11 37554 1 1  14 VAL HG12 H   -3.141 80.983  -0.521 1.00 . A A .  14 VAL HG12 1 1 
       11 37555 1 1  14 VAL HG13 H   -1.396 81.220  -0.630 1.00 . A A .  14 VAL HG13 1 1 
       11 37556 1 1  14 VAL HG21 H   -4.271 80.809   1.498 1.00 . A A .  14 VAL HG21 1 1 
       11 37557 1 1  14 VAL HG22 H   -3.738 82.355   2.158 1.00 . A A .  14 VAL HG22 1 1 
       11 37558 1 1  14 VAL HG23 H   -3.458 80.866   3.061 1.00 . A A .  14 VAL HG23 1 1 
       11 37559 1 1  14 VAL N    N   -0.380 79.510   0.822 1.00 . A A .  14 VAL N    1 1 
       11 37560 1 1  14 VAL O    O   -3.605 78.233   1.488 1.00 . A A .  14 VAL O    1 1 
       11 37561 1 1  15 ALA C    C   -3.343 76.249  -0.835 1.00 . A A .  15 ALA C    1 1 
       11 37562 1 1  15 ALA CA   C   -3.603 77.722  -1.154 1.00 . A A .  15 ALA CA   1 1 
       11 37563 1 1  15 ALA CB   C   -3.471 77.941  -2.661 1.00 . A A .  15 ALA CB   1 1 
       11 37564 1 1  15 ALA H    H   -1.912 79.035  -0.945 1.00 . A A .  15 ALA H    1 1 
       11 37565 1 1  15 ALA HA   H   -4.602 77.986  -0.845 1.00 . A A .  15 ALA HA   1 1 
       11 37566 1 1  15 ALA HB1  H   -2.485 77.643  -2.981 1.00 . A A .  15 ALA HB1  1 1 
       11 37567 1 1  15 ALA HB2  H   -3.624 78.986  -2.889 1.00 . A A .  15 ALA HB2  1 1 
       11 37568 1 1  15 ALA HB3  H   -4.211 77.348  -3.178 1.00 . A A .  15 ALA HB3  1 1 
       11 37569 1 1  15 ALA N    N   -2.626 78.586  -0.443 1.00 . A A .  15 ALA N    1 1 
       11 37570 1 1  15 ALA O    O   -4.272 75.477  -0.648 1.00 . A A .  15 ALA O    1 1 
       11 37571 1 1  16 VAL C    C   -2.280 74.148   0.975 1.00 . A A .  16 VAL C    1 1 
       11 37572 1 1  16 VAL CA   C   -1.873 74.397  -0.476 1.00 . A A .  16 VAL CA   1 1 
       11 37573 1 1  16 VAL CB   C   -0.391 74.056  -0.733 1.00 . A A .  16 VAL CB   1 1 
       11 37574 1 1  16 VAL CG1  C    0.490 75.255  -0.400 1.00 . A A .  16 VAL CG1  1 1 
       11 37575 1 1  16 VAL CG2  C    0.033 72.865   0.122 1.00 . A A .  16 VAL CG2  1 1 
       11 37576 1 1  16 VAL H    H   -1.337 76.404  -0.920 1.00 . A A .  16 VAL H    1 1 
       11 37577 1 1  16 VAL HA   H   -2.492 73.800  -1.124 1.00 . A A .  16 VAL HA   1 1 
       11 37578 1 1  16 VAL HB   H   -0.261 73.811  -1.776 1.00 . A A .  16 VAL HB   1 1 
       11 37579 1 1  16 VAL HG11 H    0.175 75.678   0.538 1.00 . A A .  16 VAL HG11 1 1 
       11 37580 1 1  16 VAL HG12 H    0.404 75.997  -1.181 1.00 . A A .  16 VAL HG12 1 1 
       11 37581 1 1  16 VAL HG13 H    1.521 74.939  -0.323 1.00 . A A .  16 VAL HG13 1 1 
       11 37582 1 1  16 VAL HG21 H   -0.720 72.097   0.063 1.00 . A A .  16 VAL HG21 1 1 
       11 37583 1 1  16 VAL HG22 H    0.141 73.189   1.145 1.00 . A A .  16 VAL HG22 1 1 
       11 37584 1 1  16 VAL HG23 H    0.974 72.481  -0.238 1.00 . A A .  16 VAL HG23 1 1 
       11 37585 1 1  16 VAL N    N   -2.108 75.820  -0.771 1.00 . A A .  16 VAL N    1 1 
       11 37586 1 1  16 VAL O    O   -2.843 73.125   1.301 1.00 . A A .  16 VAL O    1 1 
       11 37587 1 1  17 ARG C    C   -3.959 74.891   3.324 1.00 . A A .  17 ARG C    1 1 
       11 37588 1 1  17 ARG CA   C   -2.432 74.920   3.259 1.00 . A A .  17 ARG CA   1 1 
       11 37589 1 1  17 ARG CB   C   -1.896 76.087   4.087 1.00 . A A .  17 ARG CB   1 1 
       11 37590 1 1  17 ARG CD   C   -1.722 77.064   6.416 1.00 . A A .  17 ARG CD   1 1 
       11 37591 1 1  17 ARG CG   C   -2.256 75.886   5.567 1.00 . A A .  17 ARG CG   1 1 
       11 37592 1 1  17 ARG CZ   C   -1.613 75.627   8.397 1.00 . A A .  17 ARG CZ   1 1 
       11 37593 1 1  17 ARG H    H   -1.601 75.927   1.549 1.00 . A A .  17 ARG H    1 1 
       11 37594 1 1  17 ARG HA   H   -2.031 73.996   3.637 1.00 . A A .  17 ARG HA   1 1 
       11 37595 1 1  17 ARG HB2  H   -0.822 76.131   3.981 1.00 . A A .  17 ARG HB2  1 1 
       11 37596 1 1  17 ARG HB3  H   -2.332 77.009   3.734 1.00 . A A .  17 ARG HB3  1 1 
       11 37597 1 1  17 ARG HD2  H   -0.990 77.623   5.855 1.00 . A A .  17 ARG HD2  1 1 
       11 37598 1 1  17 ARG HD3  H   -2.543 77.726   6.676 1.00 . A A .  17 ARG HD3  1 1 
       11 37599 1 1  17 ARG HE   H   -0.165 76.884   7.896 1.00 . A A .  17 ARG HE   1 1 
       11 37600 1 1  17 ARG HG2  H   -3.331 75.826   5.662 1.00 . A A .  17 ARG HG2  1 1 
       11 37601 1 1  17 ARG HG3  H   -1.814 74.964   5.914 1.00 . A A .  17 ARG HG3  1 1 
       11 37602 1 1  17 ARG HH11 H   -3.325 75.589   7.364 1.00 . A A .  17 ARG HH11 1 1 
       11 37603 1 1  17 ARG HH12 H   -3.239 74.502   8.705 1.00 . A A .  17 ARG HH12 1 1 
       11 37604 1 1  17 ARG HH21 H   -0.056 75.484   9.648 1.00 . A A .  17 ARG HH21 1 1 
       11 37605 1 1  17 ARG HH22 H   -1.397 74.445   9.999 1.00 . A A .  17 ARG HH22 1 1 
       11 37606 1 1  17 ARG N    N   -2.031 75.094   1.839 1.00 . A A .  17 ARG N    1 1 
       11 37607 1 1  17 ARG NE   N   -1.053 76.546   7.654 1.00 . A A .  17 ARG NE   1 1 
       11 37608 1 1  17 ARG NH1  N   -2.820 75.208   8.134 1.00 . A A .  17 ARG NH1  1 1 
       11 37609 1 1  17 ARG NH2  N   -0.972 75.148   9.428 1.00 . A A .  17 ARG NH2  1 1 
       11 37610 1 1  17 ARG O    O   -4.552 74.093   4.023 1.00 . A A .  17 ARG O    1 1 
       11 37611 1 1  18 LEU C    C   -6.649 74.390   2.462 1.00 . A A .  18 LEU C    1 1 
       11 37612 1 1  18 LEU CA   C   -6.084 75.815   2.587 1.00 . A A .  18 LEU CA   1 1 
       11 37613 1 1  18 LEU CB   C   -6.531 76.736   1.421 1.00 . A A .  18 LEU CB   1 1 
       11 37614 1 1  18 LEU CD1  C   -8.750 77.706   0.659 1.00 . A A .  18 LEU CD1  1 1 
       11 37615 1 1  18 LEU CD2  C   -7.884 75.622  -0.426 1.00 . A A .  18 LEU CD2  1 1 
       11 37616 1 1  18 LEU CG   C   -7.966 76.406   0.903 1.00 . A A .  18 LEU CG   1 1 
       11 37617 1 1  18 LEU H    H   -4.089 76.399   2.043 1.00 . A A .  18 LEU H    1 1 
       11 37618 1 1  18 LEU HA   H   -6.421 76.240   3.522 1.00 . A A .  18 LEU HA   1 1 
       11 37619 1 1  18 LEU HB2  H   -6.502 77.760   1.770 1.00 . A A .  18 LEU HB2  1 1 
       11 37620 1 1  18 LEU HB3  H   -5.823 76.636   0.614 1.00 . A A .  18 LEU HB3  1 1 
       11 37621 1 1  18 LEU HD11 H   -8.867 78.235   1.593 1.00 . A A .  18 LEU HD11 1 1 
       11 37622 1 1  18 LEU HD12 H   -9.722 77.469   0.255 1.00 . A A .  18 LEU HD12 1 1 
       11 37623 1 1  18 LEU HD13 H   -8.210 78.326  -0.041 1.00 . A A .  18 LEU HD13 1 1 
       11 37624 1 1  18 LEU HD21 H   -8.804 75.078  -0.580 1.00 . A A .  18 LEU HD21 1 1 
       11 37625 1 1  18 LEU HD22 H   -7.059 74.929  -0.390 1.00 . A A .  18 LEU HD22 1 1 
       11 37626 1 1  18 LEU HD23 H   -7.730 76.310  -1.247 1.00 . A A .  18 LEU HD23 1 1 
       11 37627 1 1  18 LEU HG   H   -8.502 75.822   1.635 1.00 . A A .  18 LEU HG   1 1 
       11 37628 1 1  18 LEU N    N   -4.595 75.765   2.592 1.00 . A A .  18 LEU N    1 1 
       11 37629 1 1  18 LEU O    O   -7.422 73.960   3.295 1.00 . A A .  18 LEU O    1 1 
       11 37630 1 1  19 TRP C    C   -6.177 71.328   2.324 1.00 . A A .  19 TRP C    1 1 
       11 37631 1 1  19 TRP CA   C   -6.870 72.268   1.328 1.00 . A A .  19 TRP CA   1 1 
       11 37632 1 1  19 TRP CB   C   -6.724 71.735  -0.106 1.00 . A A .  19 TRP CB   1 1 
       11 37633 1 1  19 TRP CD1  C   -4.448 72.142  -1.101 1.00 . A A .  19 TRP CD1  1 1 
       11 37634 1 1  19 TRP CD2  C   -4.564 70.178  -0.013 1.00 . A A .  19 TRP CD2  1 1 
       11 37635 1 1  19 TRP CE2  C   -3.245 70.286  -0.515 1.00 . A A .  19 TRP CE2  1 1 
       11 37636 1 1  19 TRP CE3  C   -4.903 69.022   0.714 1.00 . A A .  19 TRP CE3  1 1 
       11 37637 1 1  19 TRP CG   C   -5.303 71.377  -0.393 1.00 . A A .  19 TRP CG   1 1 
       11 37638 1 1  19 TRP CH2  C   -2.651 68.143   0.421 1.00 . A A .  19 TRP CH2  1 1 
       11 37639 1 1  19 TRP CZ2  C   -2.297 69.285  -0.303 1.00 . A A .  19 TRP CZ2  1 1 
       11 37640 1 1  19 TRP CZ3  C   -3.951 68.012   0.928 1.00 . A A .  19 TRP CZ3  1 1 
       11 37641 1 1  19 TRP H    H   -5.682 74.004   0.753 1.00 . A A .  19 TRP H    1 1 
       11 37642 1 1  19 TRP HA   H   -7.923 72.310   1.574 1.00 . A A .  19 TRP HA   1 1 
       11 37643 1 1  19 TRP HB2  H   -7.341 70.857  -0.224 1.00 . A A .  19 TRP HB2  1 1 
       11 37644 1 1  19 TRP HB3  H   -7.049 72.494  -0.802 1.00 . A A .  19 TRP HB3  1 1 
       11 37645 1 1  19 TRP HD1  H   -4.680 73.103  -1.536 1.00 . A A .  19 TRP HD1  1 1 
       11 37646 1 1  19 TRP HE1  H   -2.428 71.850  -1.622 1.00 . A A .  19 TRP HE1  1 1 
       11 37647 1 1  19 TRP HE3  H   -5.901 68.908   1.107 1.00 . A A .  19 TRP HE3  1 1 
       11 37648 1 1  19 TRP HH2  H   -1.923 67.363   0.589 1.00 . A A .  19 TRP HH2  1 1 
       11 37649 1 1  19 TRP HZ2  H   -1.297 69.392  -0.696 1.00 . A A .  19 TRP HZ2  1 1 
       11 37650 1 1  19 TRP HZ3  H   -4.222 67.128   1.487 1.00 . A A .  19 TRP HZ3  1 1 
       11 37651 1 1  19 TRP N    N   -6.298 73.650   1.441 1.00 . A A .  19 TRP N    1 1 
       11 37652 1 1  19 TRP NE1  N   -3.223 71.501  -1.169 1.00 . A A .  19 TRP NE1  1 1 
       11 37653 1 1  19 TRP O    O   -6.743 70.342   2.752 1.00 . A A .  19 TRP O    1 1 
       11 37654 1 1  20 LEU C    C   -5.114 70.619   4.944 1.00 . A A .  20 LEU C    1 1 
       11 37655 1 1  20 LEU CA   C   -4.252 70.756   3.688 1.00 . A A .  20 LEU CA   1 1 
       11 37656 1 1  20 LEU CB   C   -2.907 71.417   4.044 1.00 . A A .  20 LEU CB   1 1 
       11 37657 1 1  20 LEU CD1  C   -2.431 69.970   6.082 1.00 . A A .  20 LEU CD1  1 1 
       11 37658 1 1  20 LEU CD2  C   -1.664 69.224   3.791 1.00 . A A .  20 LEU CD2  1 1 
       11 37659 1 1  20 LEU CG   C   -1.917 70.435   4.707 1.00 . A A .  20 LEU CG   1 1 
       11 37660 1 1  20 LEU H    H   -4.531 72.436   2.362 1.00 . A A .  20 LEU H    1 1 
       11 37661 1 1  20 LEU HA   H   -4.090 69.787   3.249 1.00 . A A .  20 LEU HA   1 1 
       11 37662 1 1  20 LEU HB2  H   -2.459 71.791   3.142 1.00 . A A .  20 LEU HB2  1 1 
       11 37663 1 1  20 LEU HB3  H   -3.089 72.241   4.718 1.00 . A A .  20 LEU HB3  1 1 
       11 37664 1 1  20 LEU HD11 H   -3.054 70.736   6.520 1.00 . A A .  20 LEU HD11 1 1 
       11 37665 1 1  20 LEU HD12 H   -1.586 69.787   6.730 1.00 . A A .  20 LEU HD12 1 1 
       11 37666 1 1  20 LEU HD13 H   -2.998 69.058   5.974 1.00 . A A .  20 LEU HD13 1 1 
       11 37667 1 1  20 LEU HD21 H   -0.661 68.861   3.953 1.00 . A A .  20 LEU HD21 1 1 
       11 37668 1 1  20 LEU HD22 H   -1.772 69.520   2.757 1.00 . A A .  20 LEU HD22 1 1 
       11 37669 1 1  20 LEU HD23 H   -2.372 68.440   4.018 1.00 . A A .  20 LEU HD23 1 1 
       11 37670 1 1  20 LEU HG   H   -0.980 70.954   4.857 1.00 . A A .  20 LEU HG   1 1 
       11 37671 1 1  20 LEU N    N   -4.967 71.630   2.708 1.00 . A A .  20 LEU N    1 1 
       11 37672 1 1  20 LEU O    O   -5.205 69.567   5.542 1.00 . A A .  20 LEU O    1 1 
       11 37673 1 1  21 ASP C    C   -8.062 71.299   6.132 1.00 . A A .  21 ASP C    1 1 
       11 37674 1 1  21 ASP CA   C   -6.630 71.622   6.552 1.00 . A A .  21 ASP CA   1 1 
       11 37675 1 1  21 ASP CB   C   -6.597 72.975   7.259 1.00 . A A .  21 ASP CB   1 1 
       11 37676 1 1  21 ASP CG   C   -7.164 72.831   8.672 1.00 . A A .  21 ASP CG   1 1 
       11 37677 1 1  21 ASP H    H   -5.689 72.511   4.825 1.00 . A A .  21 ASP H    1 1 
       11 37678 1 1  21 ASP HA   H   -6.266 70.854   7.223 1.00 . A A .  21 ASP HA   1 1 
       11 37679 1 1  21 ASP HB2  H   -5.578 73.318   7.310 1.00 . A A .  21 ASP HB2  1 1 
       11 37680 1 1  21 ASP HB3  H   -7.190 73.688   6.705 1.00 . A A .  21 ASP HB3  1 1 
       11 37681 1 1  21 ASP N    N   -5.763 71.680   5.339 1.00 . A A .  21 ASP N    1 1 
       11 37682 1 1  21 ASP O    O   -9.002 71.965   6.517 1.00 . A A .  21 ASP O    1 1 
       11 37683 1 1  21 ASP OD1  O   -6.456 72.318   9.524 1.00 . A A .  21 ASP OD1  1 1 
       11 37684 1 1  21 ASP OD2  O   -8.296 73.236   8.880 1.00 . A A .  21 ASP OD2  1 1 
       11 37685 1 1  22 ASN C    C  -10.430 69.430   6.061 1.00 . A A .  22 ASN C    1 1 
       11 37686 1 1  22 ASN CA   C   -9.590 69.904   4.875 1.00 . A A .  22 ASN CA   1 1 
       11 37687 1 1  22 ASN CB   C   -9.478 68.770   3.853 1.00 . A A .  22 ASN CB   1 1 
       11 37688 1 1  22 ASN CG   C  -10.806 68.615   3.111 1.00 . A A .  22 ASN CG   1 1 
       11 37689 1 1  22 ASN H    H   -7.452 69.768   5.041 1.00 . A A .  22 ASN H    1 1 
       11 37690 1 1  22 ASN HA   H  -10.066 70.757   4.415 1.00 . A A .  22 ASN HA   1 1 
       11 37691 1 1  22 ASN HB2  H   -8.694 69.000   3.148 1.00 . A A .  22 ASN HB2  1 1 
       11 37692 1 1  22 ASN HB3  H   -9.243 67.848   4.363 1.00 . A A .  22 ASN HB3  1 1 
       11 37693 1 1  22 ASN HD21 H  -10.648 66.642   2.952 1.00 . A A .  22 ASN HD21 1 1 
       11 37694 1 1  22 ASN HD22 H  -12.051 67.315   2.272 1.00 . A A .  22 ASN HD22 1 1 
       11 37695 1 1  22 ASN N    N   -8.228 70.283   5.338 1.00 . A A .  22 ASN N    1 1 
       11 37696 1 1  22 ASN ND2  N  -11.201 67.426   2.749 1.00 . A A .  22 ASN ND2  1 1 
       11 37697 1 1  22 ASN O    O  -10.173 68.394   6.642 1.00 . A A .  22 ASN O    1 1 
       11 37698 1 1  22 ASN OD1  O  -11.492 69.586   2.859 1.00 . A A .  22 ASN OD1  1 1 
       11 37699 1 1  23 THR C    C  -13.099 68.518   7.140 1.00 . A A .  23 THR C    1 1 
       11 37700 1 1  23 THR CA   C  -12.300 69.753   7.559 1.00 . A A .  23 THR CA   1 1 
       11 37701 1 1  23 THR CB   C  -13.262 70.888   7.927 1.00 . A A .  23 THR CB   1 1 
       11 37702 1 1  23 THR CG2  C  -13.676 71.649   6.665 1.00 . A A .  23 THR CG2  1 1 
       11 37703 1 1  23 THR H    H  -11.636 71.000   5.933 1.00 . A A .  23 THR H    1 1 
       11 37704 1 1  23 THR HA   H  -11.680 69.510   8.410 1.00 . A A .  23 THR HA   1 1 
       11 37705 1 1  23 THR HB   H  -12.772 71.569   8.607 1.00 . A A .  23 THR HB   1 1 
       11 37706 1 1  23 THR HG1  H  -14.128 69.844   9.321 1.00 . A A .  23 THR HG1  1 1 
       11 37707 1 1  23 THR HG21 H  -14.574 72.216   6.866 1.00 . A A .  23 THR HG21 1 1 
       11 37708 1 1  23 THR HG22 H  -13.866 70.949   5.864 1.00 . A A .  23 THR HG22 1 1 
       11 37709 1 1  23 THR HG23 H  -12.884 72.323   6.374 1.00 . A A .  23 THR HG23 1 1 
       11 37710 1 1  23 THR N    N  -11.439 70.173   6.419 1.00 . A A .  23 THR N    1 1 
       11 37711 1 1  23 THR O    O  -13.845 67.955   7.917 1.00 . A A .  23 THR O    1 1 
       11 37712 1 1  23 THR OG1  O  -14.415 70.343   8.552 1.00 . A A .  23 THR OG1  1 1 
       11 37713 1 1  24 GLU C    C  -12.685 65.740   5.217 1.00 . A A .  24 GLU C    1 1 
       11 37714 1 1  24 GLU CA   C  -13.676 66.890   5.406 1.00 . A A .  24 GLU CA   1 1 
       11 37715 1 1  24 GLU CB   C  -14.326 67.222   4.062 1.00 . A A .  24 GLU CB   1 1 
       11 37716 1 1  24 GLU CD   C  -16.106 68.591   2.965 1.00 . A A .  24 GLU CD   1 1 
       11 37717 1 1  24 GLU CG   C  -15.256 68.426   4.226 1.00 . A A .  24 GLU CG   1 1 
       11 37718 1 1  24 GLU H    H  -12.326 68.571   5.311 1.00 . A A .  24 GLU H    1 1 
       11 37719 1 1  24 GLU HA   H  -14.440 66.595   6.113 1.00 . A A .  24 GLU HA   1 1 
       11 37720 1 1  24 GLU HB2  H  -13.558 67.456   3.339 1.00 . A A .  24 GLU HB2  1 1 
       11 37721 1 1  24 GLU HB3  H  -14.898 66.373   3.718 1.00 . A A .  24 GLU HB3  1 1 
       11 37722 1 1  24 GLU HG2  H  -15.901 68.268   5.079 1.00 . A A .  24 GLU HG2  1 1 
       11 37723 1 1  24 GLU HG3  H  -14.668 69.318   4.380 1.00 . A A .  24 GLU HG3  1 1 
       11 37724 1 1  24 GLU N    N  -12.940 68.094   5.910 1.00 . A A .  24 GLU N    1 1 
       11 37725 1 1  24 GLU O    O  -13.066 64.596   5.070 1.00 . A A .  24 GLU O    1 1 
       11 37726 1 1  24 GLU OE1  O  -16.796 67.649   2.612 1.00 . A A .  24 GLU OE1  1 1 
       11 37727 1 1  24 GLU OE2  O  -16.054 69.657   2.374 1.00 . A A .  24 GLU OE2  1 1 
       11 37728 1 1  25 ASN C    C  -10.694 64.159   3.785 1.00 . A A .  25 ASN C    1 1 
       11 37729 1 1  25 ASN CA   C  -10.390 64.972   5.045 1.00 . A A .  25 ASN CA   1 1 
       11 37730 1 1  25 ASN CB   C  -10.391 64.058   6.271 1.00 . A A .  25 ASN CB   1 1 
       11 37731 1 1  25 ASN CG   C   -9.921 64.858   7.486 1.00 . A A .  25 ASN CG   1 1 
       11 37732 1 1  25 ASN H    H  -11.133 66.970   5.343 1.00 . A A .  25 ASN H    1 1 
       11 37733 1 1  25 ASN HA   H   -9.417 65.430   4.944 1.00 . A A .  25 ASN HA   1 1 
       11 37734 1 1  25 ASN HB2  H  -11.390 63.685   6.445 1.00 . A A .  25 ASN HB2  1 1 
       11 37735 1 1  25 ASN HB3  H   -9.719 63.229   6.105 1.00 . A A .  25 ASN HB3  1 1 
       11 37736 1 1  25 ASN HD21 H   -9.759 66.556   6.470 1.00 . A A .  25 ASN HD21 1 1 
       11 37737 1 1  25 ASN HD22 H   -9.353 66.655   8.114 1.00 . A A .  25 ASN HD22 1 1 
       11 37738 1 1  25 ASN N    N  -11.415 66.039   5.221 1.00 . A A .  25 ASN N    1 1 
       11 37739 1 1  25 ASN ND2  N   -9.656 66.129   7.346 1.00 . A A .  25 ASN ND2  1 1 
       11 37740 1 1  25 ASN O    O  -11.238 63.074   3.845 1.00 . A A .  25 ASN O    1 1 
       11 37741 1 1  25 ASN OD1  O   -9.794 64.324   8.570 1.00 . A A .  25 ASN OD1  1 1 
       11 37742 1 1  26 ASP C    C   -9.558 64.425   0.337 1.00 . A A .  26 ASP C    1 1 
       11 37743 1 1  26 ASP CA   C  -10.580 63.953   1.365 1.00 . A A .  26 ASP CA   1 1 
       11 37744 1 1  26 ASP CB   C  -11.994 64.254   0.863 1.00 . A A .  26 ASP CB   1 1 
       11 37745 1 1  26 ASP CG   C  -12.998 64.016   1.992 1.00 . A A .  26 ASP CG   1 1 
       11 37746 1 1  26 ASP H    H   -9.891 65.553   2.628 1.00 . A A .  26 ASP H    1 1 
       11 37747 1 1  26 ASP HA   H  -10.465 62.900   1.520 1.00 . A A .  26 ASP HA   1 1 
       11 37748 1 1  26 ASP HB2  H  -12.050 65.284   0.541 1.00 . A A .  26 ASP HB2  1 1 
       11 37749 1 1  26 ASP HB3  H  -12.227 63.604   0.033 1.00 . A A .  26 ASP HB3  1 1 
       11 37750 1 1  26 ASP N    N  -10.334 64.679   2.644 1.00 . A A .  26 ASP N    1 1 
       11 37751 1 1  26 ASP O    O   -8.943 63.645  -0.362 1.00 . A A .  26 ASP O    1 1 
       11 37752 1 1  26 ASP OD1  O  -13.464 62.895   2.116 1.00 . A A .  26 ASP OD1  1 1 
       11 37753 1 1  26 ASP OD2  O  -13.283 64.957   2.712 1.00 . A A .  26 ASP OD2  1 1 
       11 37754 1 1  27 LEU C    C   -7.064 65.548  -0.564 1.00 . A A .  27 LEU C    1 1 
       11 37755 1 1  27 LEU CA   C   -8.406 66.275  -0.719 1.00 . A A .  27 LEU CA   1 1 
       11 37756 1 1  27 LEU CB   C   -8.220 67.776  -0.443 1.00 . A A .  27 LEU CB   1 1 
       11 37757 1 1  27 LEU CD1  C   -9.264 68.556  -2.623 1.00 . A A .  27 LEU CD1  1 1 
       11 37758 1 1  27 LEU CD2  C  -10.712 68.016  -0.635 1.00 . A A .  27 LEU CD2  1 1 
       11 37759 1 1  27 LEU CG   C   -9.361 68.588  -1.083 1.00 . A A .  27 LEU CG   1 1 
       11 37760 1 1  27 LEU H    H   -9.912 66.288   0.830 1.00 . A A .  27 LEU H    1 1 
       11 37761 1 1  27 LEU HA   H   -8.773 66.130  -1.722 1.00 . A A .  27 LEU HA   1 1 
       11 37762 1 1  27 LEU HB2  H   -8.223 67.942   0.624 1.00 . A A .  27 LEU HB2  1 1 
       11 37763 1 1  27 LEU HB3  H   -7.275 68.106  -0.851 1.00 . A A .  27 LEU HB3  1 1 
       11 37764 1 1  27 LEU HD11 H   -9.674 69.472  -3.023 1.00 . A A .  27 LEU HD11 1 1 
       11 37765 1 1  27 LEU HD12 H   -9.823 67.718  -3.015 1.00 . A A .  27 LEU HD12 1 1 
       11 37766 1 1  27 LEU HD13 H   -8.230 68.469  -2.927 1.00 . A A .  27 LEU HD13 1 1 
       11 37767 1 1  27 LEU HD21 H  -10.866 67.051  -1.093 1.00 . A A .  27 LEU HD21 1 1 
       11 37768 1 1  27 LEU HD22 H  -11.503 68.687  -0.935 1.00 . A A .  27 LEU HD22 1 1 
       11 37769 1 1  27 LEU HD23 H  -10.719 67.912   0.440 1.00 . A A .  27 LEU HD23 1 1 
       11 37770 1 1  27 LEU HG   H   -9.286 69.614  -0.752 1.00 . A A .  27 LEU HG   1 1 
       11 37771 1 1  27 LEU N    N   -9.383 65.706   0.253 1.00 . A A .  27 LEU N    1 1 
       11 37772 1 1  27 LEU O    O   -6.171 65.695  -1.375 1.00 . A A .  27 LEU O    1 1 
       11 37773 1 1  28 ASN C    C   -5.584 62.855  -0.340 1.00 . A A .  28 ASN C    1 1 
       11 37774 1 1  28 ASN CA   C   -5.648 64.012   0.663 1.00 . A A .  28 ASN CA   1 1 
       11 37775 1 1  28 ASN CB   C   -5.603 63.463   2.096 1.00 . A A .  28 ASN CB   1 1 
       11 37776 1 1  28 ASN CG   C   -4.156 63.159   2.482 1.00 . A A .  28 ASN CG   1 1 
       11 37777 1 1  28 ASN H    H   -7.654 64.644   1.101 1.00 . A A .  28 ASN H    1 1 
       11 37778 1 1  28 ASN HA   H   -4.813 64.679   0.501 1.00 . A A .  28 ASN HA   1 1 
       11 37779 1 1  28 ASN HB2  H   -6.008 64.200   2.774 1.00 . A A .  28 ASN HB2  1 1 
       11 37780 1 1  28 ASN HB3  H   -6.189 62.557   2.158 1.00 . A A .  28 ASN HB3  1 1 
       11 37781 1 1  28 ASN HD21 H   -3.467 64.875   1.766 1.00 . A A .  28 ASN HD21 1 1 
       11 37782 1 1  28 ASN HD22 H   -2.302 63.854   2.452 1.00 . A A .  28 ASN HD22 1 1 
       11 37783 1 1  28 ASN N    N   -6.920 64.756   0.465 1.00 . A A .  28 ASN N    1 1 
       11 37784 1 1  28 ASN ND2  N   -3.231 64.035   2.212 1.00 . A A .  28 ASN ND2  1 1 
       11 37785 1 1  28 ASN O    O   -4.989 61.827  -0.083 1.00 . A A .  28 ASN O    1 1 
       11 37786 1 1  28 ASN OD1  O   -3.866 62.116   3.034 1.00 . A A .  28 ASN OD1  1 1 
       11 37787 1 1  29 GLN C    C   -4.837 61.986  -3.257 1.00 . A A .  29 GLN C    1 1 
       11 37788 1 1  29 GLN CA   C   -6.166 61.942  -2.510 1.00 . A A .  29 GLN CA   1 1 
       11 37789 1 1  29 GLN CB   C   -7.315 62.150  -3.498 1.00 . A A .  29 GLN CB   1 1 
       11 37790 1 1  29 GLN CD   C   -8.665 61.056  -5.295 1.00 . A A .  29 GLN CD   1 1 
       11 37791 1 1  29 GLN CG   C   -7.400 60.948  -4.441 1.00 . A A .  29 GLN CG   1 1 
       11 37792 1 1  29 GLN H    H   -6.653 63.864  -1.668 1.00 . A A .  29 GLN H    1 1 
       11 37793 1 1  29 GLN HA   H   -6.273 60.981  -2.029 1.00 . A A .  29 GLN HA   1 1 
       11 37794 1 1  29 GLN HB2  H   -8.244 62.250  -2.955 1.00 . A A .  29 GLN HB2  1 1 
       11 37795 1 1  29 GLN HB3  H   -7.137 63.045  -4.075 1.00 . A A .  29 GLN HB3  1 1 
       11 37796 1 1  29 GLN HE21 H   -8.284 62.916  -5.876 1.00 . A A .  29 GLN HE21 1 1 
       11 37797 1 1  29 GLN HE22 H   -9.715 62.243  -6.491 1.00 . A A .  29 GLN HE22 1 1 
       11 37798 1 1  29 GLN HG2  H   -6.531 60.932  -5.082 1.00 . A A .  29 GLN HG2  1 1 
       11 37799 1 1  29 GLN HG3  H   -7.437 60.038  -3.861 1.00 . A A .  29 GLN HG3  1 1 
       11 37800 1 1  29 GLN N    N   -6.190 63.021  -1.484 1.00 . A A .  29 GLN N    1 1 
       11 37801 1 1  29 GLN NE2  N   -8.908 62.163  -5.941 1.00 . A A .  29 GLN NE2  1 1 
       11 37802 1 1  29 GLN O    O   -4.258 63.035  -3.453 1.00 . A A .  29 GLN O    1 1 
       11 37803 1 1  29 GLN OE1  O   -9.439 60.123  -5.376 1.00 . A A .  29 GLN OE1  1 1 
       11 37804 1 1  30 GLY C    C   -3.337 60.845  -5.924 1.00 . A A .  30 GLY C    1 1 
       11 37805 1 1  30 GLY CA   C   -3.055 60.820  -4.423 1.00 . A A .  30 GLY CA   1 1 
       11 37806 1 1  30 GLY H    H   -4.832 60.016  -3.518 1.00 . A A .  30 GLY H    1 1 
       11 37807 1 1  30 GLY HA2  H   -2.449 61.675  -4.150 1.00 . A A .  30 GLY HA2  1 1 
       11 37808 1 1  30 GLY HA3  H   -2.529 59.912  -4.176 1.00 . A A .  30 GLY HA3  1 1 
       11 37809 1 1  30 GLY N    N   -4.348 60.852  -3.681 1.00 . A A .  30 GLY N    1 1 
       11 37810 1 1  30 GLY O    O   -4.040 61.704  -6.419 1.00 . A A .  30 GLY O    1 1 
       11 37811 1 1  31 ASP C    C   -3.403 58.385  -8.511 1.00 . A A .  31 ASP C    1 1 
       11 37812 1 1  31 ASP CA   C   -3.056 59.825  -8.127 1.00 . A A .  31 ASP CA   1 1 
       11 37813 1 1  31 ASP CB   C   -1.802 60.262  -8.883 1.00 . A A .  31 ASP CB   1 1 
       11 37814 1 1  31 ASP CG   C   -2.149 60.496 -10.354 1.00 . A A .  31 ASP CG   1 1 
       11 37815 1 1  31 ASP H    H   -2.268 59.198  -6.218 1.00 . A A .  31 ASP H    1 1 
       11 37816 1 1  31 ASP HA   H   -3.881 60.472  -8.396 1.00 . A A .  31 ASP HA   1 1 
       11 37817 1 1  31 ASP HB2  H   -1.424 61.177  -8.452 1.00 . A A .  31 ASP HB2  1 1 
       11 37818 1 1  31 ASP HB3  H   -1.052 59.489  -8.812 1.00 . A A .  31 ASP HB3  1 1 
       11 37819 1 1  31 ASP N    N   -2.810 59.892  -6.650 1.00 . A A .  31 ASP N    1 1 
       11 37820 1 1  31 ASP O    O   -3.387 57.493  -7.686 1.00 . A A .  31 ASP O    1 1 
       11 37821 1 1  31 ASP OD1  O   -2.677 61.553 -10.657 1.00 . A A .  31 ASP OD1  1 1 
       11 37822 1 1  31 ASP OD2  O   -1.882 59.613 -11.153 1.00 . A A .  31 ASP OD2  1 1 
       11 37823 1 1  32 ASP C    C   -2.773 55.922 -10.248 1.00 . A A .  32 ASP C    1 1 
       11 37824 1 1  32 ASP CA   C   -4.049 56.764 -10.188 1.00 . A A .  32 ASP CA   1 1 
       11 37825 1 1  32 ASP CB   C   -4.698 56.807 -11.573 1.00 . A A .  32 ASP CB   1 1 
       11 37826 1 1  32 ASP CG   C   -5.155 55.402 -11.967 1.00 . A A .  32 ASP CG   1 1 
       11 37827 1 1  32 ASP H    H   -3.711 58.881 -10.408 1.00 . A A .  32 ASP H    1 1 
       11 37828 1 1  32 ASP HA   H   -4.738 56.325  -9.481 1.00 . A A .  32 ASP HA   1 1 
       11 37829 1 1  32 ASP HB2  H   -5.550 57.471 -11.551 1.00 . A A .  32 ASP HB2  1 1 
       11 37830 1 1  32 ASP HB3  H   -3.980 57.166 -12.296 1.00 . A A .  32 ASP HB3  1 1 
       11 37831 1 1  32 ASP N    N   -3.709 58.149  -9.756 1.00 . A A .  32 ASP N    1 1 
       11 37832 1 1  32 ASP O    O   -2.813 54.710 -10.181 1.00 . A A .  32 ASP O    1 1 
       11 37833 1 1  32 ASP OD1  O   -4.327 54.641 -12.439 1.00 . A A .  32 ASP OD1  1 1 
       11 37834 1 1  32 ASP OD2  O   -6.327 55.110 -11.790 1.00 . A A .  32 ASP OD2  1 1 
       11 37835 1 1  33 HIS C    C    0.162 55.535  -9.028 1.00 . A A .  33 HIS C    1 1 
       11 37836 1 1  33 HIS CA   C   -0.354 55.798 -10.444 1.00 . A A .  33 HIS CA   1 1 
       11 37837 1 1  33 HIS CB   C    0.676 56.615 -11.223 1.00 . A A .  33 HIS CB   1 1 
       11 37838 1 1  33 HIS CD2  C   -0.986 56.699 -13.258 1.00 . A A .  33 HIS CD2  1 1 
       11 37839 1 1  33 HIS CE1  C   -0.302 58.556 -14.146 1.00 . A A .  33 HIS CE1  1 1 
       11 37840 1 1  33 HIS CG   C    0.040 57.163 -12.471 1.00 . A A .  33 HIS CG   1 1 
       11 37841 1 1  33 HIS H    H   -1.630 57.536 -10.431 1.00 . A A .  33 HIS H    1 1 
       11 37842 1 1  33 HIS HA   H   -0.514 54.855 -10.944 1.00 . A A .  33 HIS HA   1 1 
       11 37843 1 1  33 HIS HB2  H    1.024 57.429 -10.608 1.00 . A A .  33 HIS HB2  1 1 
       11 37844 1 1  33 HIS HB3  H    1.508 55.983 -11.491 1.00 . A A .  33 HIS HB3  1 1 
       11 37845 1 1  33 HIS HD2  H   -1.542 55.790 -13.084 1.00 . A A .  33 HIS HD2  1 1 
       11 37846 1 1  33 HIS HE1  H   -0.202 59.406 -14.804 1.00 . A A .  33 HIS HE1  1 1 
       11 37847 1 1  33 HIS HE2  H   -1.862 57.509 -15.030 1.00 . A A .  33 HIS HE2  1 1 
       11 37848 1 1  33 HIS N    N   -1.638 56.557 -10.377 1.00 . A A .  33 HIS N    1 1 
       11 37849 1 1  33 HIS ND1  N    0.461 58.348 -13.057 1.00 . A A .  33 HIS ND1  1 1 
       11 37850 1 1  33 HIS NE2  N   -1.198 57.580 -14.313 1.00 . A A .  33 HIS NE2  1 1 
       11 37851 1 1  33 HIS O    O    1.157 54.866  -8.836 1.00 . A A .  33 HIS O    1 1 
       11 37852 1 1  34 GLY C    C    0.760 56.970  -6.106 1.00 . A A .  34 GLY C    1 1 
       11 37853 1 1  34 GLY CA   C   -0.082 55.798  -6.622 1.00 . A A .  34 GLY CA   1 1 
       11 37854 1 1  34 GLY H    H   -1.329 56.559  -8.210 1.00 . A A .  34 GLY H    1 1 
       11 37855 1 1  34 GLY HA2  H   -0.956 55.689  -5.997 1.00 . A A .  34 GLY HA2  1 1 
       11 37856 1 1  34 GLY HA3  H    0.505 54.892  -6.570 1.00 . A A .  34 GLY HA3  1 1 
       11 37857 1 1  34 GLY N    N   -0.519 56.038  -8.032 1.00 . A A .  34 GLY N    1 1 
       11 37858 1 1  34 GLY O    O    1.456 56.845  -5.119 1.00 . A A .  34 GLY O    1 1 
       11 37859 1 1  35 PHE C    C    0.770 59.877  -5.038 1.00 . A A .  35 PHE C    1 1 
       11 37860 1 1  35 PHE CA   C    1.500 59.266  -6.233 1.00 . A A .  35 PHE CA   1 1 
       11 37861 1 1  35 PHE CB   C    1.666 60.331  -7.321 1.00 . A A .  35 PHE CB   1 1 
       11 37862 1 1  35 PHE CD1  C    3.933 59.550  -8.114 1.00 . A A .  35 PHE CD1  1 1 
       11 37863 1 1  35 PHE CD2  C    2.104 59.622  -9.705 1.00 . A A .  35 PHE CD2  1 1 
       11 37864 1 1  35 PHE CE1  C    4.788 59.082  -9.119 1.00 . A A .  35 PHE CE1  1 1 
       11 37865 1 1  35 PHE CE2  C    2.960 59.155 -10.710 1.00 . A A .  35 PHE CE2  1 1 
       11 37866 1 1  35 PHE CG   C    2.589 59.819  -8.406 1.00 . A A .  35 PHE CG   1 1 
       11 37867 1 1  35 PHE CZ   C    4.301 58.884 -10.417 1.00 . A A .  35 PHE CZ   1 1 
       11 37868 1 1  35 PHE H    H    0.124 58.215  -7.527 1.00 . A A .  35 PHE H    1 1 
       11 37869 1 1  35 PHE HA   H    2.471 58.917  -5.917 1.00 . A A .  35 PHE HA   1 1 
       11 37870 1 1  35 PHE HB2  H    0.703 60.566  -7.742 1.00 . A A .  35 PHE HB2  1 1 
       11 37871 1 1  35 PHE HB3  H    2.091 61.222  -6.884 1.00 . A A .  35 PHE HB3  1 1 
       11 37872 1 1  35 PHE HD1  H    4.310 59.703  -7.114 1.00 . A A .  35 PHE HD1  1 1 
       11 37873 1 1  35 PHE HD2  H    1.067 59.828  -9.931 1.00 . A A .  35 PHE HD2  1 1 
       11 37874 1 1  35 PHE HE1  H    5.823 58.872  -8.894 1.00 . A A .  35 PHE HE1  1 1 
       11 37875 1 1  35 PHE HE2  H    2.585 59.002 -11.711 1.00 . A A .  35 PHE HE2  1 1 
       11 37876 1 1  35 PHE HZ   H    4.961 58.524 -11.192 1.00 . A A .  35 PHE HZ   1 1 
       11 37877 1 1  35 PHE N    N    0.699 58.112  -6.740 1.00 . A A .  35 PHE N    1 1 
       11 37878 1 1  35 PHE O    O   -0.413 60.148  -5.097 1.00 . A A .  35 PHE O    1 1 
       11 37879 1 1  36 SER C    C    1.141 62.166  -2.654 1.00 . A A .  36 SER C    1 1 
       11 37880 1 1  36 SER CA   C    0.821 60.664  -2.729 1.00 . A A .  36 SER CA   1 1 
       11 37881 1 1  36 SER CB   C    1.416 59.953  -1.502 1.00 . A A .  36 SER CB   1 1 
       11 37882 1 1  36 SER H    H    2.419 59.844  -3.933 1.00 . A A .  36 SER H    1 1 
       11 37883 1 1  36 SER HA   H   -0.246 60.505  -2.761 1.00 . A A .  36 SER HA   1 1 
       11 37884 1 1  36 SER HB2  H    1.293 60.558  -0.623 1.00 . A A .  36 SER HB2  1 1 
       11 37885 1 1  36 SER HB3  H    0.914 59.006  -1.358 1.00 . A A .  36 SER HB3  1 1 
       11 37886 1 1  36 SER HG   H    2.904 59.090  -2.412 1.00 . A A .  36 SER HG   1 1 
       11 37887 1 1  36 SER N    N    1.464 60.082  -3.951 1.00 . A A .  36 SER N    1 1 
       11 37888 1 1  36 SER O    O    2.104 62.602  -3.238 1.00 . A A .  36 SER O    1 1 
       11 37889 1 1  36 SER OG   O    2.805 59.739  -1.714 1.00 . A A .  36 SER OG   1 1 
       11 37890 1 1  37 PRO C    C    2.108 64.492  -1.266 1.00 . A A .  37 PRO C    1 1 
       11 37891 1 1  37 PRO CA   C    0.667 64.363  -1.788 1.00 . A A .  37 PRO CA   1 1 
       11 37892 1 1  37 PRO CB   C   -0.372 64.899  -0.775 1.00 . A A .  37 PRO CB   1 1 
       11 37893 1 1  37 PRO CD   C   -0.856 62.479  -1.215 1.00 . A A .  37 PRO CD   1 1 
       11 37894 1 1  37 PRO CG   C   -1.338 63.724  -0.433 1.00 . A A .  37 PRO CG   1 1 
       11 37895 1 1  37 PRO HA   H    0.563 64.863  -2.740 1.00 . A A .  37 PRO HA   1 1 
       11 37896 1 1  37 PRO HB2  H    0.125 65.246   0.124 1.00 . A A .  37 PRO HB2  1 1 
       11 37897 1 1  37 PRO HB3  H   -0.933 65.712  -1.216 1.00 . A A .  37 PRO HB3  1 1 
       11 37898 1 1  37 PRO HD2  H   -0.633 61.673  -0.535 1.00 . A A .  37 PRO HD2  1 1 
       11 37899 1 1  37 PRO HD3  H   -1.606 62.169  -1.929 1.00 . A A .  37 PRO HD3  1 1 
       11 37900 1 1  37 PRO HG2  H   -1.314 63.527   0.633 1.00 . A A .  37 PRO HG2  1 1 
       11 37901 1 1  37 PRO HG3  H   -2.348 63.974  -0.732 1.00 . A A .  37 PRO HG3  1 1 
       11 37902 1 1  37 PRO N    N    0.361 62.933  -1.926 1.00 . A A .  37 PRO N    1 1 
       11 37903 1 1  37 PRO O    O    2.867 65.340  -1.693 1.00 . A A .  37 PRO O    1 1 
       11 37904 1 1  38 LEU C    C    4.887 63.622  -0.916 1.00 . A A .  38 LEU C    1 1 
       11 37905 1 1  38 LEU CA   C    3.866 63.678   0.216 1.00 . A A .  38 LEU CA   1 1 
       11 37906 1 1  38 LEU CB   C    4.084 62.472   1.136 1.00 . A A .  38 LEU CB   1 1 
       11 37907 1 1  38 LEU CD1  C    3.179 61.204   3.080 1.00 . A A .  38 LEU CD1  1 1 
       11 37908 1 1  38 LEU CD2  C    2.533 63.593   2.741 1.00 . A A .  38 LEU CD2  1 1 
       11 37909 1 1  38 LEU CG   C    2.867 62.276   2.036 1.00 . A A .  38 LEU CG   1 1 
       11 37910 1 1  38 LEU H    H    1.845 62.967  -0.024 1.00 . A A .  38 LEU H    1 1 
       11 37911 1 1  38 LEU HA   H    3.997 64.582   0.774 1.00 . A A .  38 LEU HA   1 1 
       11 37912 1 1  38 LEU HB2  H    4.232 61.583   0.538 1.00 . A A .  38 LEU HB2  1 1 
       11 37913 1 1  38 LEU HB3  H    4.958 62.643   1.748 1.00 . A A .  38 LEU HB3  1 1 
       11 37914 1 1  38 LEU HD11 H    3.260 60.242   2.595 1.00 . A A .  38 LEU HD11 1 1 
       11 37915 1 1  38 LEU HD12 H    2.387 61.173   3.809 1.00 . A A .  38 LEU HD12 1 1 
       11 37916 1 1  38 LEU HD13 H    4.112 61.438   3.571 1.00 . A A .  38 LEU HD13 1 1 
       11 37917 1 1  38 LEU HD21 H    1.864 63.398   3.561 1.00 . A A .  38 LEU HD21 1 1 
       11 37918 1 1  38 LEU HD22 H    2.059 64.266   2.042 1.00 . A A .  38 LEU HD22 1 1 
       11 37919 1 1  38 LEU HD23 H    3.441 64.043   3.116 1.00 . A A .  38 LEU HD23 1 1 
       11 37920 1 1  38 LEU HG   H    2.024 61.960   1.440 1.00 . A A .  38 LEU HG   1 1 
       11 37921 1 1  38 LEU N    N    2.482 63.637  -0.346 1.00 . A A .  38 LEU N    1 1 
       11 37922 1 1  38 LEU O    O    5.871 64.333  -0.926 1.00 . A A .  38 LEU O    1 1 
       11 37923 1 1  39 HIS C    C    5.665 64.047  -3.696 1.00 . A A .  39 HIS C    1 1 
       11 37924 1 1  39 HIS CA   C    5.568 62.684  -3.031 1.00 . A A .  39 HIS CA   1 1 
       11 37925 1 1  39 HIS CB   C    5.044 61.655  -4.050 1.00 . A A .  39 HIS CB   1 1 
       11 37926 1 1  39 HIS CD2  C    6.759 59.798  -3.313 1.00 . A A .  39 HIS CD2  1 1 
       11 37927 1 1  39 HIS CE1  C    5.441 58.085  -3.448 1.00 . A A .  39 HIS CE1  1 1 
       11 37928 1 1  39 HIS CG   C    5.532 60.271  -3.710 1.00 . A A .  39 HIS CG   1 1 
       11 37929 1 1  39 HIS H    H    3.809 62.269  -1.840 1.00 . A A .  39 HIS H    1 1 
       11 37930 1 1  39 HIS HA   H    6.536 62.398  -2.682 1.00 . A A .  39 HIS HA   1 1 
       11 37931 1 1  39 HIS HB2  H    3.972 61.657  -4.042 1.00 . A A .  39 HIS HB2  1 1 
       11 37932 1 1  39 HIS HB3  H    5.388 61.922  -5.036 1.00 . A A .  39 HIS HB3  1 1 
       11 37933 1 1  39 HIS HD2  H    7.632 60.403  -3.142 1.00 . A A .  39 HIS HD2  1 1 
       11 37934 1 1  39 HIS HE1  H    5.063 57.077  -3.421 1.00 . A A .  39 HIS HE1  1 1 
       11 37935 1 1  39 HIS HE2  H    7.423 57.813  -2.888 1.00 . A A .  39 HIS HE2  1 1 
       11 37936 1 1  39 HIS N    N    4.635 62.792  -1.877 1.00 . A A .  39 HIS N    1 1 
       11 37937 1 1  39 HIS ND1  N    4.704 59.160  -3.788 1.00 . A A .  39 HIS ND1  1 1 
       11 37938 1 1  39 HIS NE2  N    6.698 58.420  -3.151 1.00 . A A .  39 HIS NE2  1 1 
       11 37939 1 1  39 HIS O    O    6.702 64.681  -3.710 1.00 . A A .  39 HIS O    1 1 
       11 37940 1 1  40 TRP C    C    5.217 66.841  -3.984 1.00 . A A .  40 TRP C    1 1 
       11 37941 1 1  40 TRP CA   C    4.589 65.822  -4.920 1.00 . A A .  40 TRP CA   1 1 
       11 37942 1 1  40 TRP CB   C    3.154 66.239  -5.251 1.00 . A A .  40 TRP CB   1 1 
       11 37943 1 1  40 TRP CD1  C    1.563 64.526  -6.184 1.00 . A A .  40 TRP CD1  1 1 
       11 37944 1 1  40 TRP CD2  C    3.072 65.214  -7.702 1.00 . A A .  40 TRP CD2  1 1 
       11 37945 1 1  40 TRP CE2  C    2.248 64.266  -8.346 1.00 . A A .  40 TRP CE2  1 1 
       11 37946 1 1  40 TRP CE3  C    4.110 65.803  -8.448 1.00 . A A .  40 TRP CE3  1 1 
       11 37947 1 1  40 TRP CG   C    2.615 65.360  -6.326 1.00 . A A .  40 TRP CG   1 1 
       11 37948 1 1  40 TRP CH2  C    3.471 64.502 -10.406 1.00 . A A .  40 TRP CH2  1 1 
       11 37949 1 1  40 TRP CZ2  C    2.437 63.911  -9.675 1.00 . A A .  40 TRP CZ2  1 1 
       11 37950 1 1  40 TRP CZ3  C    4.307 65.448  -9.794 1.00 . A A .  40 TRP CZ3  1 1 
       11 37951 1 1  40 TRP H    H    3.767 63.958  -4.213 1.00 . A A .  40 TRP H    1 1 
       11 37952 1 1  40 TRP HA   H    5.166 65.764  -5.817 1.00 . A A .  40 TRP HA   1 1 
       11 37953 1 1  40 TRP HB2  H    2.539 66.147  -4.369 1.00 . A A .  40 TRP HB2  1 1 
       11 37954 1 1  40 TRP HB3  H    3.143 67.260  -5.592 1.00 . A A .  40 TRP HB3  1 1 
       11 37955 1 1  40 TRP HD1  H    0.985 64.388  -5.282 1.00 . A A .  40 TRP HD1  1 1 
       11 37956 1 1  40 TRP HE1  H    0.647 63.224  -7.553 1.00 . A A .  40 TRP HE1  1 1 
       11 37957 1 1  40 TRP HE3  H    4.758 66.533  -7.986 1.00 . A A .  40 TRP HE3  1 1 
       11 37958 1 1  40 TRP HH2  H    3.626 64.232 -11.440 1.00 . A A .  40 TRP HH2  1 1 
       11 37959 1 1  40 TRP HZ2  H    1.787 63.182 -10.134 1.00 . A A .  40 TRP HZ2  1 1 
       11 37960 1 1  40 TRP HZ3  H    5.106 65.905 -10.359 1.00 . A A .  40 TRP HZ3  1 1 
       11 37961 1 1  40 TRP N    N    4.583 64.496  -4.247 1.00 . A A .  40 TRP N    1 1 
       11 37962 1 1  40 TRP NE1  N    1.347 63.879  -7.384 1.00 . A A .  40 TRP NE1  1 1 
       11 37963 1 1  40 TRP O    O    6.063 67.623  -4.365 1.00 . A A .  40 TRP O    1 1 
       11 37964 1 1  41 ALA C    C    6.841 67.711  -1.691 1.00 . A A .  41 ALA C    1 1 
       11 37965 1 1  41 ALA CA   C    5.318 67.830  -1.778 1.00 . A A .  41 ALA CA   1 1 
       11 37966 1 1  41 ALA CB   C    4.712 67.538  -0.405 1.00 . A A .  41 ALA CB   1 1 
       11 37967 1 1  41 ALA H    H    4.064 66.244  -2.499 1.00 . A A .  41 ALA H    1 1 
       11 37968 1 1  41 ALA HA   H    5.049 68.831  -2.078 1.00 . A A .  41 ALA HA   1 1 
       11 37969 1 1  41 ALA HB1  H    3.641 67.663  -0.450 1.00 . A A .  41 ALA HB1  1 1 
       11 37970 1 1  41 ALA HB2  H    5.125 68.221   0.324 1.00 . A A .  41 ALA HB2  1 1 
       11 37971 1 1  41 ALA HB3  H    4.945 66.524  -0.120 1.00 . A A .  41 ALA HB3  1 1 
       11 37972 1 1  41 ALA N    N    4.781 66.852  -2.767 1.00 . A A .  41 ALA N    1 1 
       11 37973 1 1  41 ALA O    O    7.563 68.657  -1.938 1.00 . A A .  41 ALA O    1 1 
       11 37974 1 1  42 CYS C    C    9.501 66.943  -2.467 1.00 . A A .  42 CYS C    1 1 
       11 37975 1 1  42 CYS CA   C    8.809 66.374  -1.225 1.00 . A A .  42 CYS CA   1 1 
       11 37976 1 1  42 CYS CB   C    9.118 64.881  -1.107 1.00 . A A .  42 CYS CB   1 1 
       11 37977 1 1  42 CYS H    H    6.734 65.807  -1.139 1.00 . A A .  42 CYS H    1 1 
       11 37978 1 1  42 CYS HA   H    9.171 66.886  -0.345 1.00 . A A .  42 CYS HA   1 1 
       11 37979 1 1  42 CYS HB2  H    8.575 64.466  -0.271 1.00 . A A .  42 CYS HB2  1 1 
       11 37980 1 1  42 CYS HB3  H    8.820 64.379  -2.016 1.00 . A A .  42 CYS HB3  1 1 
       11 37981 1 1  42 CYS HG   H   11.306 65.518  -0.843 1.00 . A A .  42 CYS HG   1 1 
       11 37982 1 1  42 CYS N    N    7.334 66.558  -1.336 1.00 . A A .  42 CYS N    1 1 
       11 37983 1 1  42 CYS O    O   10.650 67.335  -2.427 1.00 . A A .  42 CYS O    1 1 
       11 37984 1 1  42 CYS SG   S   10.892 64.652  -0.846 1.00 . A A .  42 CYS SG   1 1 
       11 37985 1 1  43 ARG C    C    9.584 69.043  -4.711 1.00 . A A .  43 ARG C    1 1 
       11 37986 1 1  43 ARG CA   C    9.419 67.521  -4.822 1.00 . A A .  43 ARG CA   1 1 
       11 37987 1 1  43 ARG CB   C    8.498 67.187  -6.004 1.00 . A A .  43 ARG CB   1 1 
       11 37988 1 1  43 ARG CD   C    8.368 66.809  -8.465 1.00 . A A .  43 ARG CD   1 1 
       11 37989 1 1  43 ARG CG   C    9.280 67.253  -7.319 1.00 . A A .  43 ARG CG   1 1 
       11 37990 1 1  43 ARG CZ   C    8.627 66.332 -10.822 1.00 . A A .  43 ARG CZ   1 1 
       11 37991 1 1  43 ARG H    H    7.885 66.659  -3.580 1.00 . A A .  43 ARG H    1 1 
       11 37992 1 1  43 ARG HA   H   10.385 67.064  -4.976 1.00 . A A .  43 ARG HA   1 1 
       11 37993 1 1  43 ARG HB2  H    8.101 66.190  -5.875 1.00 . A A .  43 ARG HB2  1 1 
       11 37994 1 1  43 ARG HB3  H    7.683 67.894  -6.040 1.00 . A A .  43 ARG HB3  1 1 
       11 37995 1 1  43 ARG HD2  H    8.076 65.781  -8.313 1.00 . A A .  43 ARG HD2  1 1 
       11 37996 1 1  43 ARG HD3  H    7.487 67.433  -8.484 1.00 . A A .  43 ARG HD3  1 1 
       11 37997 1 1  43 ARG HE   H    9.911 67.466  -9.816 1.00 . A A .  43 ARG HE   1 1 
       11 37998 1 1  43 ARG HG2  H    9.612 68.266  -7.490 1.00 . A A .  43 ARG HG2  1 1 
       11 37999 1 1  43 ARG HG3  H   10.134 66.595  -7.265 1.00 . A A .  43 ARG HG3  1 1 
       11 38000 1 1  43 ARG HH11 H    7.052 65.540  -9.874 1.00 . A A .  43 ARG HH11 1 1 
       11 38001 1 1  43 ARG HH12 H    7.179 65.163 -11.559 1.00 . A A .  43 ARG HH12 1 1 
       11 38002 1 1  43 ARG HH21 H   10.091 66.985 -12.020 1.00 . A A .  43 ARG HH21 1 1 
       11 38003 1 1  43 ARG HH22 H    8.899 65.978 -12.773 1.00 . A A .  43 ARG HH22 1 1 
       11 38004 1 1  43 ARG N    N    8.809 66.985  -3.571 1.00 . A A .  43 ARG N    1 1 
       11 38005 1 1  43 ARG NE   N    9.090 66.933  -9.761 1.00 . A A .  43 ARG NE   1 1 
       11 38006 1 1  43 ARG NH1  N    7.534 65.623 -10.746 1.00 . A A .  43 ARG NH1  1 1 
       11 38007 1 1  43 ARG NH2  N    9.254 66.441 -11.960 1.00 . A A .  43 ARG NH2  1 1 
       11 38008 1 1  43 ARG O    O   10.682 69.562  -4.749 1.00 . A A .  43 ARG O    1 1 
       11 38009 1 1  44 GLU C    C    9.563 71.638  -3.358 1.00 . A A .  44 GLU C    1 1 
       11 38010 1 1  44 GLU CA   C    8.593 71.248  -4.482 1.00 . A A .  44 GLU CA   1 1 
       11 38011 1 1  44 GLU CB   C    7.201 71.851  -4.220 1.00 . A A .  44 GLU CB   1 1 
       11 38012 1 1  44 GLU CD   C    5.016 71.569  -3.041 1.00 . A A .  44 GLU CD   1 1 
       11 38013 1 1  44 GLU CG   C    6.412 70.977  -3.239 1.00 . A A .  44 GLU CG   1 1 
       11 38014 1 1  44 GLU H    H    7.626 69.320  -4.566 1.00 . A A .  44 GLU H    1 1 
       11 38015 1 1  44 GLU HA   H    8.972 71.636  -5.417 1.00 . A A .  44 GLU HA   1 1 
       11 38016 1 1  44 GLU HB2  H    7.309 72.843  -3.807 1.00 . A A .  44 GLU HB2  1 1 
       11 38017 1 1  44 GLU HB3  H    6.660 71.912  -5.153 1.00 . A A .  44 GLU HB3  1 1 
       11 38018 1 1  44 GLU HG2  H    6.320 69.980  -3.637 1.00 . A A .  44 GLU HG2  1 1 
       11 38019 1 1  44 GLU HG3  H    6.922 70.944  -2.291 1.00 . A A .  44 GLU HG3  1 1 
       11 38020 1 1  44 GLU N    N    8.500 69.760  -4.584 1.00 . A A .  44 GLU N    1 1 
       11 38021 1 1  44 GLU O    O   10.499 72.381  -3.579 1.00 . A A .  44 GLU O    1 1 
       11 38022 1 1  44 GLU OE1  O    4.449 72.036  -4.014 1.00 . A A .  44 GLU OE1  1 1 
       11 38023 1 1  44 GLU OE2  O    4.539 71.546  -1.918 1.00 . A A .  44 GLU OE2  1 1 
       11 38024 1 1  45 GLY C    C    9.546 72.253   0.067 1.00 . A A .  45 GLY C    1 1 
       11 38025 1 1  45 GLY CA   C   10.286 71.470  -1.021 1.00 . A A .  45 GLY CA   1 1 
       11 38026 1 1  45 GLY H    H    8.607 70.531  -2.007 1.00 . A A .  45 GLY H    1 1 
       11 38027 1 1  45 GLY HA2  H   10.668 70.552  -0.598 1.00 . A A .  45 GLY HA2  1 1 
       11 38028 1 1  45 GLY HA3  H   11.113 72.063  -1.377 1.00 . A A .  45 GLY HA3  1 1 
       11 38029 1 1  45 GLY N    N    9.361 71.137  -2.159 1.00 . A A .  45 GLY N    1 1 
       11 38030 1 1  45 GLY O    O   10.147 72.742   1.003 1.00 . A A .  45 GLY O    1 1 
       11 38031 1 1  46 ARG C    C    7.510 72.320   2.312 1.00 . A A .  46 ARG C    1 1 
       11 38032 1 1  46 ARG CA   C    7.493 73.127   1.004 1.00 . A A .  46 ARG CA   1 1 
       11 38033 1 1  46 ARG CB   C    6.055 73.348   0.521 1.00 . A A .  46 ARG CB   1 1 
       11 38034 1 1  46 ARG CD   C    4.676 74.326  -1.370 1.00 . A A .  46 ARG CD   1 1 
       11 38035 1 1  46 ARG CG   C    6.090 73.914  -0.908 1.00 . A A .  46 ARG CG   1 1 
       11 38036 1 1  46 ARG CZ   C    3.528 76.405  -1.837 1.00 . A A .  46 ARG CZ   1 1 
       11 38037 1 1  46 ARG H    H    7.786 71.974  -0.798 1.00 . A A .  46 ARG H    1 1 
       11 38038 1 1  46 ARG HA   H    7.967 74.083   1.171 1.00 . A A .  46 ARG HA   1 1 
       11 38039 1 1  46 ARG HB2  H    5.523 72.408   0.526 1.00 . A A .  46 ARG HB2  1 1 
       11 38040 1 1  46 ARG HB3  H    5.557 74.050   1.172 1.00 . A A .  46 ARG HB3  1 1 
       11 38041 1 1  46 ARG HD2  H    4.530 74.037  -2.399 1.00 . A A .  46 ARG HD2  1 1 
       11 38042 1 1  46 ARG HD3  H    3.926 73.843  -0.757 1.00 . A A .  46 ARG HD3  1 1 
       11 38043 1 1  46 ARG HE   H    5.197 76.330  -0.771 1.00 . A A .  46 ARG HE   1 1 
       11 38044 1 1  46 ARG HG2  H    6.737 74.779  -0.929 1.00 . A A .  46 ARG HG2  1 1 
       11 38045 1 1  46 ARG HG3  H    6.483 73.161  -1.577 1.00 . A A .  46 ARG HG3  1 1 
       11 38046 1 1  46 ARG HH11 H    2.735 74.714  -2.557 1.00 . A A .  46 ARG HH11 1 1 
       11 38047 1 1  46 ARG HH12 H    1.870 76.166  -2.934 1.00 . A A .  46 ARG HH12 1 1 
       11 38048 1 1  46 ARG HH21 H    4.088 78.235  -1.254 1.00 . A A .  46 ARG HH21 1 1 
       11 38049 1 1  46 ARG HH22 H    2.634 78.158  -2.191 1.00 . A A .  46 ARG HH22 1 1 
       11 38050 1 1  46 ARG N    N    8.254 72.376  -0.038 1.00 . A A .  46 ARG N    1 1 
       11 38051 1 1  46 ARG NE   N    4.533 75.806  -1.264 1.00 . A A .  46 ARG NE   1 1 
       11 38052 1 1  46 ARG NH1  N    2.642 75.707  -2.494 1.00 . A A .  46 ARG NH1  1 1 
       11 38053 1 1  46 ARG NH2  N    3.408 77.700  -1.756 1.00 . A A .  46 ARG NH2  1 1 
       11 38054 1 1  46 ARG O    O    6.481 71.983   2.872 1.00 . A A .  46 ARG O    1 1 
       11 38055 1 1  47 SER C    C    7.778 71.581   5.069 1.00 . A A .  47 SER C    1 1 
       11 38056 1 1  47 SER CA   C    8.857 71.217   4.044 1.00 . A A .  47 SER CA   1 1 
       11 38057 1 1  47 SER CB   C   10.234 71.508   4.639 1.00 . A A .  47 SER CB   1 1 
       11 38058 1 1  47 SER H    H    9.493 72.299   2.297 1.00 . A A .  47 SER H    1 1 
       11 38059 1 1  47 SER HA   H    8.789 70.167   3.810 1.00 . A A .  47 SER HA   1 1 
       11 38060 1 1  47 SER HB2  H   10.259 72.515   5.019 1.00 . A A .  47 SER HB2  1 1 
       11 38061 1 1  47 SER HB3  H   10.430 70.816   5.447 1.00 . A A .  47 SER HB3  1 1 
       11 38062 1 1  47 SER HG   H   11.122 72.097   3.011 1.00 . A A .  47 SER HG   1 1 
       11 38063 1 1  47 SER N    N    8.694 72.010   2.785 1.00 . A A .  47 SER N    1 1 
       11 38064 1 1  47 SER O    O    7.266 70.732   5.771 1.00 . A A .  47 SER O    1 1 
       11 38065 1 1  47 SER OG   O   11.221 71.366   3.626 1.00 . A A .  47 SER OG   1 1 
       11 38066 1 1  48 ALA C    C    5.157 72.317   5.979 1.00 . A A .  48 ALA C    1 1 
       11 38067 1 1  48 ALA CA   C    6.383 73.218   6.157 1.00 . A A .  48 ALA CA   1 1 
       11 38068 1 1  48 ALA CB   C    5.987 74.677   5.924 1.00 . A A .  48 ALA CB   1 1 
       11 38069 1 1  48 ALA H    H    7.846 73.507   4.600 1.00 . A A .  48 ALA H    1 1 
       11 38070 1 1  48 ALA HA   H    6.773 73.104   7.157 1.00 . A A .  48 ALA HA   1 1 
       11 38071 1 1  48 ALA HB1  H    5.136 74.922   6.542 1.00 . A A .  48 ALA HB1  1 1 
       11 38072 1 1  48 ALA HB2  H    5.729 74.818   4.885 1.00 . A A .  48 ALA HB2  1 1 
       11 38073 1 1  48 ALA HB3  H    6.815 75.320   6.180 1.00 . A A .  48 ALA HB3  1 1 
       11 38074 1 1  48 ALA N    N    7.427 72.829   5.169 1.00 . A A .  48 ALA N    1 1 
       11 38075 1 1  48 ALA O    O    4.978 71.355   6.682 1.00 . A A .  48 ALA O    1 1 
       11 38076 1 1  49 VAL C    C    3.296 70.366   4.969 1.00 . A A .  49 VAL C    1 1 
       11 38077 1 1  49 VAL CA   C    3.020 71.886   4.920 1.00 . A A .  49 VAL CA   1 1 
       11 38078 1 1  49 VAL CB   C    2.346 72.249   3.591 1.00 . A A .  49 VAL CB   1 1 
       11 38079 1 1  49 VAL CG1  C    2.077 73.755   3.553 1.00 . A A .  49 VAL CG1  1 1 
       11 38080 1 1  49 VAL CG2  C    3.250 71.868   2.418 1.00 . A A .  49 VAL CG2  1 1 
       11 38081 1 1  49 VAL H    H    4.415 73.532   4.635 1.00 . A A .  49 VAL H    1 1 
       11 38082 1 1  49 VAL HA   H    2.345 72.134   5.725 1.00 . A A .  49 VAL HA   1 1 
       11 38083 1 1  49 VAL HB   H    1.407 71.717   3.512 1.00 . A A .  49 VAL HB   1 1 
       11 38084 1 1  49 VAL HG11 H    1.261 73.991   4.221 1.00 . A A .  49 VAL HG11 1 1 
       11 38085 1 1  49 VAL HG12 H    1.816 74.049   2.548 1.00 . A A .  49 VAL HG12 1 1 
       11 38086 1 1  49 VAL HG13 H    2.963 74.288   3.865 1.00 . A A .  49 VAL HG13 1 1 
       11 38087 1 1  49 VAL HG21 H    3.347 70.794   2.367 1.00 . A A .  49 VAL HG21 1 1 
       11 38088 1 1  49 VAL HG22 H    4.221 72.312   2.556 1.00 . A A .  49 VAL HG22 1 1 
       11 38089 1 1  49 VAL HG23 H    2.818 72.233   1.497 1.00 . A A .  49 VAL HG23 1 1 
       11 38090 1 1  49 VAL N    N    4.276 72.681   5.099 1.00 . A A .  49 VAL N    1 1 
       11 38091 1 1  49 VAL O    O    2.550 69.621   5.578 1.00 . A A .  49 VAL O    1 1 
       11 38092 1 1  50 VAL C    C    4.918 67.949   5.805 1.00 . A A .  50 VAL C    1 1 
       11 38093 1 1  50 VAL CA   C    4.579 68.398   4.375 1.00 . A A .  50 VAL CA   1 1 
       11 38094 1 1  50 VAL CB   C    5.706 68.024   3.366 1.00 . A A .  50 VAL CB   1 1 
       11 38095 1 1  50 VAL CG1  C    7.060 67.833   4.067 1.00 . A A .  50 VAL CG1  1 1 
       11 38096 1 1  50 VAL CG2  C    5.350 66.720   2.638 1.00 . A A .  50 VAL CG2  1 1 
       11 38097 1 1  50 VAL H    H    4.943 70.472   3.842 1.00 . A A .  50 VAL H    1 1 
       11 38098 1 1  50 VAL HA   H    3.667 67.912   4.087 1.00 . A A .  50 VAL HA   1 1 
       11 38099 1 1  50 VAL HB   H    5.799 68.817   2.639 1.00 . A A .  50 VAL HB   1 1 
       11 38100 1 1  50 VAL HG11 H    7.035 66.932   4.660 1.00 . A A .  50 VAL HG11 1 1 
       11 38101 1 1  50 VAL HG12 H    7.259 68.676   4.703 1.00 . A A .  50 VAL HG12 1 1 
       11 38102 1 1  50 VAL HG13 H    7.841 67.753   3.325 1.00 . A A .  50 VAL HG13 1 1 
       11 38103 1 1  50 VAL HG21 H    6.115 66.495   1.910 1.00 . A A .  50 VAL HG21 1 1 
       11 38104 1 1  50 VAL HG22 H    4.399 66.834   2.139 1.00 . A A .  50 VAL HG22 1 1 
       11 38105 1 1  50 VAL HG23 H    5.286 65.914   3.353 1.00 . A A .  50 VAL HG23 1 1 
       11 38106 1 1  50 VAL N    N    4.337 69.879   4.341 1.00 . A A .  50 VAL N    1 1 
       11 38107 1 1  50 VAL O    O    4.479 66.917   6.267 1.00 . A A .  50 VAL O    1 1 
       11 38108 1 1  51 GLU C    C    4.851 68.130   8.747 1.00 . A A .  51 GLU C    1 1 
       11 38109 1 1  51 GLU CA   C    6.086 68.383   7.889 1.00 . A A .  51 GLU CA   1 1 
       11 38110 1 1  51 GLU CB   C    6.879 69.553   8.485 1.00 . A A .  51 GLU CB   1 1 
       11 38111 1 1  51 GLU CD   C    5.932 69.774  10.809 1.00 . A A .  51 GLU CD   1 1 
       11 38112 1 1  51 GLU CG   C    7.138 69.314   9.982 1.00 . A A .  51 GLU CG   1 1 
       11 38113 1 1  51 GLU H    H    6.024 69.542   6.074 1.00 . A A .  51 GLU H    1 1 
       11 38114 1 1  51 GLU HA   H    6.695 67.512   7.885 1.00 . A A .  51 GLU HA   1 1 
       11 38115 1 1  51 GLU HB2  H    7.822 69.640   7.967 1.00 . A A .  51 GLU HB2  1 1 
       11 38116 1 1  51 GLU HB3  H    6.320 70.467   8.359 1.00 . A A .  51 GLU HB3  1 1 
       11 38117 1 1  51 GLU HG2  H    7.312 68.262  10.157 1.00 . A A .  51 GLU HG2  1 1 
       11 38118 1 1  51 GLU HG3  H    8.006 69.875  10.285 1.00 . A A .  51 GLU HG3  1 1 
       11 38119 1 1  51 GLU N    N    5.693 68.723   6.490 1.00 . A A .  51 GLU N    1 1 
       11 38120 1 1  51 GLU O    O    4.714 67.104   9.383 1.00 . A A .  51 GLU O    1 1 
       11 38121 1 1  51 GLU OE1  O    5.578 70.937  10.708 1.00 . A A .  51 GLU OE1  1 1 
       11 38122 1 1  51 GLU OE2  O    5.386 68.955  11.530 1.00 . A A .  51 GLU OE2  1 1 
       11 38123 1 1  52 MET C    C    1.928 67.726   9.110 1.00 . A A .  52 MET C    1 1 
       11 38124 1 1  52 MET CA   C    2.735 68.924   9.603 1.00 . A A .  52 MET CA   1 1 
       11 38125 1 1  52 MET CB   C    1.890 70.196   9.504 1.00 . A A .  52 MET CB   1 1 
       11 38126 1 1  52 MET CE   C    1.974 73.222   8.764 1.00 . A A .  52 MET CE   1 1 
       11 38127 1 1  52 MET CG   C    1.746 70.603   8.038 1.00 . A A .  52 MET CG   1 1 
       11 38128 1 1  52 MET H    H    4.125 69.879   8.250 1.00 . A A .  52 MET H    1 1 
       11 38129 1 1  52 MET HA   H    3.015 68.761  10.632 1.00 . A A .  52 MET HA   1 1 
       11 38130 1 1  52 MET HB2  H    0.912 70.010   9.924 1.00 . A A .  52 MET HB2  1 1 
       11 38131 1 1  52 MET HB3  H    2.372 70.991  10.052 1.00 . A A .  52 MET HB3  1 1 
       11 38132 1 1  52 MET HE1  H    1.752 73.242   9.823 1.00 . A A .  52 MET HE1  1 1 
       11 38133 1 1  52 MET HE2  H    1.896 74.220   8.365 1.00 . A A .  52 MET HE2  1 1 
       11 38134 1 1  52 MET HE3  H    2.977 72.851   8.608 1.00 . A A .  52 MET HE3  1 1 
       11 38135 1 1  52 MET HG2  H    2.727 70.753   7.608 1.00 . A A .  52 MET HG2  1 1 
       11 38136 1 1  52 MET HG3  H    1.232 69.821   7.500 1.00 . A A .  52 MET HG3  1 1 
       11 38137 1 1  52 MET N    N    3.969 69.071   8.775 1.00 . A A .  52 MET N    1 1 
       11 38138 1 1  52 MET O    O    1.229 67.081   9.867 1.00 . A A .  52 MET O    1 1 
       11 38139 1 1  52 MET SD   S    0.791 72.139   7.924 1.00 . A A .  52 MET SD   1 1 
       11 38140 1 1  53 LEU C    C    1.771 64.972   7.996 1.00 . A A .  53 LEU C    1 1 
       11 38141 1 1  53 LEU CA   C    1.267 66.251   7.313 1.00 . A A .  53 LEU CA   1 1 
       11 38142 1 1  53 LEU CB   C    1.497 66.175   5.793 1.00 . A A .  53 LEU CB   1 1 
       11 38143 1 1  53 LEU CD1  C    0.392 63.910   5.636 1.00 . A A .  53 LEU CD1  1 1 
       11 38144 1 1  53 LEU CD2  C   -0.989 65.996   5.296 1.00 . A A .  53 LEU CD2  1 1 
       11 38145 1 1  53 LEU CG   C    0.399 65.347   5.095 1.00 . A A .  53 LEU CG   1 1 
       11 38146 1 1  53 LEU H    H    2.599 67.947   7.256 1.00 . A A .  53 LEU H    1 1 
       11 38147 1 1  53 LEU HA   H    0.220 66.382   7.523 1.00 . A A .  53 LEU HA   1 1 
       11 38148 1 1  53 LEU HB2  H    1.494 67.175   5.386 1.00 . A A .  53 LEU HB2  1 1 
       11 38149 1 1  53 LEU HB3  H    2.458 65.720   5.601 1.00 . A A .  53 LEU HB3  1 1 
       11 38150 1 1  53 LEU HD11 H   -0.182 63.868   6.548 1.00 . A A .  53 LEU HD11 1 1 
       11 38151 1 1  53 LEU HD12 H    1.406 63.589   5.832 1.00 . A A .  53 LEU HD12 1 1 
       11 38152 1 1  53 LEU HD13 H   -0.053 63.255   4.902 1.00 . A A .  53 LEU HD13 1 1 
       11 38153 1 1  53 LEU HD21 H   -1.598 65.809   4.424 1.00 . A A .  53 LEU HD21 1 1 
       11 38154 1 1  53 LEU HD22 H   -0.880 67.062   5.431 1.00 . A A .  53 LEU HD22 1 1 
       11 38155 1 1  53 LEU HD23 H   -1.474 65.574   6.166 1.00 . A A .  53 LEU HD23 1 1 
       11 38156 1 1  53 LEU HG   H    0.617 65.314   4.037 1.00 . A A .  53 LEU HG   1 1 
       11 38157 1 1  53 LEU N    N    2.024 67.416   7.851 1.00 . A A .  53 LEU N    1 1 
       11 38158 1 1  53 LEU O    O    1.003 64.195   8.527 1.00 . A A .  53 LEU O    1 1 
       11 38159 1 1  54 ILE C    C    2.974 63.322  10.012 1.00 . A A .  54 ILE C    1 1 
       11 38160 1 1  54 ILE CA   C    3.627 63.533   8.648 1.00 . A A .  54 ILE CA   1 1 
       11 38161 1 1  54 ILE CB   C    5.126 63.722   8.883 1.00 . A A .  54 ILE CB   1 1 
       11 38162 1 1  54 ILE CD1  C    7.253 64.602   7.897 1.00 . A A .  54 ILE CD1  1 1 
       11 38163 1 1  54 ILE CG1  C    5.840 64.107   7.578 1.00 . A A .  54 ILE CG1  1 1 
       11 38164 1 1  54 ILE CG2  C    5.731 62.430   9.444 1.00 . A A .  54 ILE CG2  1 1 
       11 38165 1 1  54 ILE H    H    3.658 65.403   7.568 1.00 . A A .  54 ILE H    1 1 
       11 38166 1 1  54 ILE HA   H    3.458 62.673   8.025 1.00 . A A .  54 ILE HA   1 1 
       11 38167 1 1  54 ILE HB   H    5.252 64.507   9.606 1.00 . A A .  54 ILE HB   1 1 
       11 38168 1 1  54 ILE HD11 H    7.853 63.776   8.248 1.00 . A A .  54 ILE HD11 1 1 
       11 38169 1 1  54 ILE HD12 H    7.207 65.363   8.661 1.00 . A A .  54 ILE HD12 1 1 
       11 38170 1 1  54 ILE HD13 H    7.699 65.016   7.004 1.00 . A A .  54 ILE HD13 1 1 
       11 38171 1 1  54 ILE HG12 H    5.903 63.249   6.932 1.00 . A A .  54 ILE HG12 1 1 
       11 38172 1 1  54 ILE HG13 H    5.294 64.890   7.083 1.00 . A A .  54 ILE HG13 1 1 
       11 38173 1 1  54 ILE HG21 H    5.489 62.348  10.494 1.00 . A A .  54 ILE HG21 1 1 
       11 38174 1 1  54 ILE HG22 H    6.805 62.450   9.326 1.00 . A A .  54 ILE HG22 1 1 
       11 38175 1 1  54 ILE HG23 H    5.328 61.579   8.917 1.00 . A A .  54 ILE HG23 1 1 
       11 38176 1 1  54 ILE N    N    3.060 64.756   7.995 1.00 . A A .  54 ILE N    1 1 
       11 38177 1 1  54 ILE O    O    2.919 62.222  10.525 1.00 . A A .  54 ILE O    1 1 
       11 38178 1 1  55 MET C    C    0.454 63.715  11.788 1.00 . A A .  55 MET C    1 1 
       11 38179 1 1  55 MET CA   C    1.869 64.248  11.952 1.00 . A A .  55 MET CA   1 1 
       11 38180 1 1  55 MET CB   C    1.835 65.617  12.639 1.00 . A A .  55 MET CB   1 1 
       11 38181 1 1  55 MET CE   C    2.622 68.770  13.369 1.00 . A A .  55 MET CE   1 1 
       11 38182 1 1  55 MET CG   C    3.252 66.211  12.696 1.00 . A A .  55 MET CG   1 1 
       11 38183 1 1  55 MET H    H    2.561 65.245  10.179 1.00 . A A .  55 MET H    1 1 
       11 38184 1 1  55 MET HA   H    2.445 63.558  12.553 1.00 . A A .  55 MET HA   1 1 
       11 38185 1 1  55 MET HB2  H    1.187 66.281  12.085 1.00 . A A .  55 MET HB2  1 1 
       11 38186 1 1  55 MET HB3  H    1.456 65.503  13.644 1.00 . A A .  55 MET HB3  1 1 
       11 38187 1 1  55 MET HE1  H    3.381 69.355  12.869 1.00 . A A .  55 MET HE1  1 1 
       11 38188 1 1  55 MET HE2  H    2.154 69.370  14.132 1.00 . A A .  55 MET HE2  1 1 
       11 38189 1 1  55 MET HE3  H    1.874 68.452  12.655 1.00 . A A .  55 MET HE3  1 1 
       11 38190 1 1  55 MET HG2  H    3.981 65.417  12.790 1.00 . A A .  55 MET HG2  1 1 
       11 38191 1 1  55 MET HG3  H    3.447 66.770  11.792 1.00 . A A .  55 MET HG3  1 1 
       11 38192 1 1  55 MET N    N    2.498 64.373  10.610 1.00 . A A .  55 MET N    1 1 
       11 38193 1 1  55 MET O    O   -0.055 63.007  12.633 1.00 . A A .  55 MET O    1 1 
       11 38194 1 1  55 MET SD   S    3.386 67.315  14.126 1.00 . A A .  55 MET SD   1 1 
       11 38195 1 1  56 ARG C    C   -1.552 62.016  10.721 1.00 . A A .  56 ARG C    1 1 
       11 38196 1 1  56 ARG CA   C   -1.565 63.522  10.476 1.00 . A A .  56 ARG CA   1 1 
       11 38197 1 1  56 ARG CB   C   -2.003 63.808   9.038 1.00 . A A .  56 ARG CB   1 1 
       11 38198 1 1  56 ARG CD   C   -3.946 63.629   7.426 1.00 . A A .  56 ARG CD   1 1 
       11 38199 1 1  56 ARG CG   C   -3.513 63.565   8.908 1.00 . A A .  56 ARG CG   1 1 
       11 38200 1 1  56 ARG CZ   C   -6.228 64.216   8.091 1.00 . A A .  56 ARG CZ   1 1 
       11 38201 1 1  56 ARG H    H    0.246 64.598  10.019 1.00 . A A .  56 ARG H    1 1 
       11 38202 1 1  56 ARG HA   H   -2.245 63.998  11.168 1.00 . A A .  56 ARG HA   1 1 
       11 38203 1 1  56 ARG HB2  H   -1.779 64.836   8.791 1.00 . A A .  56 ARG HB2  1 1 
       11 38204 1 1  56 ARG HB3  H   -1.476 63.152   8.363 1.00 . A A .  56 ARG HB3  1 1 
       11 38205 1 1  56 ARG HD2  H   -3.186 64.119   6.839 1.00 . A A .  56 ARG HD2  1 1 
       11 38206 1 1  56 ARG HD3  H   -4.088 62.621   7.045 1.00 . A A .  56 ARG HD3  1 1 
       11 38207 1 1  56 ARG HE   H   -5.263 65.134   6.623 1.00 . A A .  56 ARG HE   1 1 
       11 38208 1 1  56 ARG HG2  H   -3.745 62.592   9.317 1.00 . A A .  56 ARG HG2  1 1 
       11 38209 1 1  56 ARG HG3  H   -4.041 64.322   9.469 1.00 . A A .  56 ARG HG3  1 1 
       11 38210 1 1  56 ARG HH11 H   -5.420 62.627   8.995 1.00 . A A .  56 ARG HH11 1 1 
       11 38211 1 1  56 ARG HH12 H   -6.990 63.081   9.552 1.00 . A A .  56 ARG HH12 1 1 
       11 38212 1 1  56 ARG HH21 H   -7.312 65.719   7.334 1.00 . A A .  56 ARG HH21 1 1 
       11 38213 1 1  56 ARG HH22 H   -8.063 64.822   8.612 1.00 . A A .  56 ARG HH22 1 1 
       11 38214 1 1  56 ARG N    N   -0.185 64.034  10.695 1.00 . A A .  56 ARG N    1 1 
       11 38215 1 1  56 ARG NE   N   -5.210 64.424   7.296 1.00 . A A .  56 ARG NE   1 1 
       11 38216 1 1  56 ARG NH1  N   -6.210 63.231   8.945 1.00 . A A .  56 ARG NH1  1 1 
       11 38217 1 1  56 ARG NH2  N   -7.283 64.978   8.006 1.00 . A A .  56 ARG NH2  1 1 
       11 38218 1 1  56 ARG O    O   -2.496 61.448  11.235 1.00 . A A .  56 ARG O    1 1 
       11 38219 1 1  57 GLY C    C   -0.001 59.221   9.265 1.00 . A A .  57 GLY C    1 1 
       11 38220 1 1  57 GLY CA   C   -0.333 59.903  10.585 1.00 . A A .  57 GLY CA   1 1 
       11 38221 1 1  57 GLY H    H    0.283 61.865   9.968 1.00 . A A .  57 GLY H    1 1 
       11 38222 1 1  57 GLY HA2  H    0.460 59.718  11.294 1.00 . A A .  57 GLY HA2  1 1 
       11 38223 1 1  57 GLY HA3  H   -1.256 59.498  10.966 1.00 . A A .  57 GLY HA3  1 1 
       11 38224 1 1  57 GLY N    N   -0.463 61.372  10.370 1.00 . A A .  57 GLY N    1 1 
       11 38225 1 1  57 GLY O    O   -0.038 58.011   9.159 1.00 . A A .  57 GLY O    1 1 
       11 38226 1 1  58 ALA C    C    1.929 58.580   7.026 1.00 . A A .  58 ALA C    1 1 
       11 38227 1 1  58 ALA CA   C    0.602 59.331   6.932 1.00 . A A .  58 ALA CA   1 1 
       11 38228 1 1  58 ALA CB   C    0.697 60.405   5.849 1.00 . A A .  58 ALA CB   1 1 
       11 38229 1 1  58 ALA H    H    0.306 60.965   8.326 1.00 . A A .  58 ALA H    1 1 
       11 38230 1 1  58 ALA HA   H   -0.186 58.637   6.682 1.00 . A A .  58 ALA HA   1 1 
       11 38231 1 1  58 ALA HB1  H   -0.164 61.054   5.909 1.00 . A A .  58 ALA HB1  1 1 
       11 38232 1 1  58 ALA HB2  H    0.726 59.933   4.878 1.00 . A A .  58 ALA HB2  1 1 
       11 38233 1 1  58 ALA HB3  H    1.596 60.985   5.996 1.00 . A A .  58 ALA HB3  1 1 
       11 38234 1 1  58 ALA N    N    0.300 59.975   8.245 1.00 . A A .  58 ALA N    1 1 
       11 38235 1 1  58 ALA O    O    2.874 59.062   7.619 1.00 . A A .  58 ALA O    1 1 
       11 38236 1 1  59 ARG C    C    4.315 57.258   5.567 1.00 . A A .  59 ARG C    1 1 
       11 38237 1 1  59 ARG CA   C    3.302 56.639   6.520 1.00 . A A .  59 ARG CA   1 1 
       11 38238 1 1  59 ARG CB   C    3.031 55.197   6.083 1.00 . A A .  59 ARG CB   1 1 
       11 38239 1 1  59 ARG CD   C    3.991 52.898   5.967 1.00 . A A .  59 ARG CD   1 1 
       11 38240 1 1  59 ARG CG   C    4.326 54.385   6.105 1.00 . A A .  59 ARG CG   1 1 
       11 38241 1 1  59 ARG CZ   C    2.501 51.338   7.068 1.00 . A A .  59 ARG CZ   1 1 
       11 38242 1 1  59 ARG H    H    1.290 56.985   5.967 1.00 . A A .  59 ARG H    1 1 
       11 38243 1 1  59 ARG HA   H    3.688 56.650   7.528 1.00 . A A .  59 ARG HA   1 1 
       11 38244 1 1  59 ARG HB2  H    2.319 54.749   6.749 1.00 . A A .  59 ARG HB2  1 1 
       11 38245 1 1  59 ARG HB3  H    2.630 55.198   5.082 1.00 . A A .  59 ARG HB3  1 1 
       11 38246 1 1  59 ARG HD2  H    3.442 52.737   5.050 1.00 . A A .  59 ARG HD2  1 1 
       11 38247 1 1  59 ARG HD3  H    4.903 52.322   5.946 1.00 . A A .  59 ARG HD3  1 1 
       11 38248 1 1  59 ARG HE   H    3.112 53.020   7.930 1.00 . A A .  59 ARG HE   1 1 
       11 38249 1 1  59 ARG HG2  H    4.955 54.690   5.282 1.00 . A A .  59 ARG HG2  1 1 
       11 38250 1 1  59 ARG HG3  H    4.843 54.552   7.038 1.00 . A A .  59 ARG HG3  1 1 
       11 38251 1 1  59 ARG HH11 H    3.112 50.897   5.214 1.00 . A A .  59 ARG HH11 1 1 
       11 38252 1 1  59 ARG HH12 H    2.056 49.738   5.950 1.00 . A A .  59 ARG HH12 1 1 
       11 38253 1 1  59 ARG HH21 H    1.733 51.517   8.909 1.00 . A A .  59 ARG HH21 1 1 
       11 38254 1 1  59 ARG HH22 H    1.276 50.089   8.042 1.00 . A A .  59 ARG HH22 1 1 
       11 38255 1 1  59 ARG N    N    2.026 57.404   6.453 1.00 . A A .  59 ARG N    1 1 
       11 38256 1 1  59 ARG NE   N    3.160 52.463   7.125 1.00 . A A .  59 ARG NE   1 1 
       11 38257 1 1  59 ARG NH1  N    2.561 50.600   5.994 1.00 . A A .  59 ARG NH1  1 1 
       11 38258 1 1  59 ARG NH2  N    1.781 50.951   8.086 1.00 . A A .  59 ARG NH2  1 1 
       11 38259 1 1  59 ARG O    O    4.043 57.459   4.402 1.00 . A A .  59 ARG O    1 1 
       11 38260 1 1  60 ILE C    C    7.413 57.089   4.593 1.00 . A A .  60 ILE C    1 1 
       11 38261 1 1  60 ILE CA   C    6.522 58.181   5.192 1.00 . A A .  60 ILE CA   1 1 
       11 38262 1 1  60 ILE CB   C    7.342 59.138   6.055 1.00 . A A .  60 ILE CB   1 1 
       11 38263 1 1  60 ILE CD1  C    5.281 60.579   6.101 1.00 . A A .  60 ILE CD1  1 1 
       11 38264 1 1  60 ILE CG1  C    6.393 59.947   6.950 1.00 . A A .  60 ILE CG1  1 1 
       11 38265 1 1  60 ILE CG2  C    8.138 60.091   5.167 1.00 . A A .  60 ILE CG2  1 1 
       11 38266 1 1  60 ILE H    H    5.667 57.398   7.002 1.00 . A A .  60 ILE H    1 1 
       11 38267 1 1  60 ILE HA   H    6.057 58.734   4.387 1.00 . A A .  60 ILE HA   1 1 
       11 38268 1 1  60 ILE HB   H    8.020 58.570   6.673 1.00 . A A .  60 ILE HB   1 1 
       11 38269 1 1  60 ILE HD11 H    5.715 61.058   5.237 1.00 . A A .  60 ILE HD11 1 1 
       11 38270 1 1  60 ILE HD12 H    4.751 61.305   6.686 1.00 . A A .  60 ILE HD12 1 1 
       11 38271 1 1  60 ILE HD13 H    4.589 59.818   5.781 1.00 . A A .  60 ILE HD13 1 1 
       11 38272 1 1  60 ILE HG12 H    5.953 59.292   7.688 1.00 . A A .  60 ILE HG12 1 1 
       11 38273 1 1  60 ILE HG13 H    6.948 60.727   7.448 1.00 . A A .  60 ILE HG13 1 1 
       11 38274 1 1  60 ILE HG21 H    8.655 60.808   5.787 1.00 . A A .  60 ILE HG21 1 1 
       11 38275 1 1  60 ILE HG22 H    7.466 60.609   4.499 1.00 . A A .  60 ILE HG22 1 1 
       11 38276 1 1  60 ILE HG23 H    8.855 59.528   4.592 1.00 . A A .  60 ILE HG23 1 1 
       11 38277 1 1  60 ILE N    N    5.477 57.567   6.056 1.00 . A A .  60 ILE N    1 1 
       11 38278 1 1  60 ILE O    O    8.314 57.363   3.826 1.00 . A A .  60 ILE O    1 1 
       11 38279 1 1  61 ASN C    C    7.395 54.254   3.050 1.00 . A A .  61 ASN C    1 1 
       11 38280 1 1  61 ASN CA   C    7.995 54.737   4.375 1.00 . A A .  61 ASN CA   1 1 
       11 38281 1 1  61 ASN CB   C    8.023 53.576   5.371 1.00 . A A .  61 ASN CB   1 1 
       11 38282 1 1  61 ASN CG   C    8.664 54.039   6.680 1.00 . A A .  61 ASN CG   1 1 
       11 38283 1 1  61 ASN H    H    6.430 55.651   5.548 1.00 . A A .  61 ASN H    1 1 
       11 38284 1 1  61 ASN HA   H    9.003 55.085   4.205 1.00 . A A .  61 ASN HA   1 1 
       11 38285 1 1  61 ASN HB2  H    7.014 53.243   5.562 1.00 . A A .  61 ASN HB2  1 1 
       11 38286 1 1  61 ASN HB3  H    8.599 52.761   4.959 1.00 . A A .  61 ASN HB3  1 1 
       11 38287 1 1  61 ASN HD21 H    7.449 55.595   6.890 1.00 . A A .  61 ASN HD21 1 1 
       11 38288 1 1  61 ASN HD22 H    8.605 55.406   8.118 1.00 . A A .  61 ASN HD22 1 1 
       11 38289 1 1  61 ASN N    N    7.165 55.850   4.931 1.00 . A A .  61 ASN N    1 1 
       11 38290 1 1  61 ASN ND2  N    8.201 55.102   7.279 1.00 . A A .  61 ASN ND2  1 1 
       11 38291 1 1  61 ASN O    O    7.929 53.379   2.399 1.00 . A A .  61 ASN O    1 1 
       11 38292 1 1  61 ASN OD1  O    9.596 53.427   7.163 1.00 . A A .  61 ASN OD1  1 1 
       11 38293 1 1  62 VAL C    C    6.622 54.633   0.198 1.00 . A A .  62 VAL C    1 1 
       11 38294 1 1  62 VAL CA   C    5.655 54.392   1.364 1.00 . A A .  62 VAL CA   1 1 
       11 38295 1 1  62 VAL CB   C    4.367 55.186   1.129 1.00 . A A .  62 VAL CB   1 1 
       11 38296 1 1  62 VAL CG1  C    3.288 54.709   2.103 1.00 . A A .  62 VAL CG1  1 1 
       11 38297 1 1  62 VAL CG2  C    4.632 56.677   1.352 1.00 . A A .  62 VAL CG2  1 1 
       11 38298 1 1  62 VAL H    H    5.879 55.523   3.192 1.00 . A A .  62 VAL H    1 1 
       11 38299 1 1  62 VAL HA   H    5.419 53.339   1.417 1.00 . A A .  62 VAL HA   1 1 
       11 38300 1 1  62 VAL HB   H    4.028 55.027   0.115 1.00 . A A .  62 VAL HB   1 1 
       11 38301 1 1  62 VAL HG11 H    3.712 54.617   3.092 1.00 . A A .  62 VAL HG11 1 1 
       11 38302 1 1  62 VAL HG12 H    2.913 53.748   1.782 1.00 . A A .  62 VAL HG12 1 1 
       11 38303 1 1  62 VAL HG13 H    2.478 55.423   2.123 1.00 . A A .  62 VAL HG13 1 1 
       11 38304 1 1  62 VAL HG21 H    3.716 57.230   1.203 1.00 . A A .  62 VAL HG21 1 1 
       11 38305 1 1  62 VAL HG22 H    5.378 57.019   0.651 1.00 . A A .  62 VAL HG22 1 1 
       11 38306 1 1  62 VAL HG23 H    4.985 56.834   2.359 1.00 . A A .  62 VAL HG23 1 1 
       11 38307 1 1  62 VAL N    N    6.290 54.819   2.648 1.00 . A A .  62 VAL N    1 1 
       11 38308 1 1  62 VAL O    O    7.666 55.234   0.357 1.00 . A A .  62 VAL O    1 1 
       11 38309 1 1  63 MET C    C    6.274 54.615  -3.392 1.00 . A A .  63 MET C    1 1 
       11 38310 1 1  63 MET CA   C    7.155 54.357  -2.168 1.00 . A A .  63 MET CA   1 1 
       11 38311 1 1  63 MET CB   C    7.990 53.095  -2.398 1.00 . A A .  63 MET CB   1 1 
       11 38312 1 1  63 MET CE   C    9.057 50.637  -3.832 1.00 . A A .  63 MET CE   1 1 
       11 38313 1 1  63 MET CG   C    8.971 53.335  -3.547 1.00 . A A .  63 MET CG   1 1 
       11 38314 1 1  63 MET H    H    5.428 53.693  -1.078 1.00 . A A .  63 MET H    1 1 
       11 38315 1 1  63 MET HA   H    7.811 55.203  -2.012 1.00 . A A .  63 MET HA   1 1 
       11 38316 1 1  63 MET HB2  H    8.539 52.858  -1.499 1.00 . A A .  63 MET HB2  1 1 
       11 38317 1 1  63 MET HB3  H    7.338 52.273  -2.651 1.00 . A A .  63 MET HB3  1 1 
       11 38318 1 1  63 MET HE1  H    9.581 49.815  -4.298 1.00 . A A .  63 MET HE1  1 1 
       11 38319 1 1  63 MET HE2  H    8.250 50.956  -4.472 1.00 . A A .  63 MET HE2  1 1 
       11 38320 1 1  63 MET HE3  H    8.654 50.322  -2.879 1.00 . A A .  63 MET HE3  1 1 
       11 38321 1 1  63 MET HG2  H    8.433 53.345  -4.484 1.00 . A A .  63 MET HG2  1 1 
       11 38322 1 1  63 MET HG3  H    9.465 54.286  -3.406 1.00 . A A .  63 MET HG3  1 1 
       11 38323 1 1  63 MET N    N    6.276 54.166  -0.977 1.00 . A A .  63 MET N    1 1 
       11 38324 1 1  63 MET O    O    5.114 54.254  -3.420 1.00 . A A .  63 MET O    1 1 
       11 38325 1 1  63 MET SD   S   10.205 52.012  -3.573 1.00 . A A .  63 MET SD   1 1 
       11 38326 1 1  64 ASN C    C    6.023 54.323  -6.560 1.00 . A A .  64 ASN C    1 1 
       11 38327 1 1  64 ASN CA   C    5.997 55.531  -5.620 1.00 . A A .  64 ASN CA   1 1 
       11 38328 1 1  64 ASN CB   C    6.565 56.765  -6.340 1.00 . A A .  64 ASN CB   1 1 
       11 38329 1 1  64 ASN CG   C    7.836 56.393  -7.113 1.00 . A A .  64 ASN CG   1 1 
       11 38330 1 1  64 ASN H    H    7.746 55.527  -4.356 1.00 . A A .  64 ASN H    1 1 
       11 38331 1 1  64 ASN HA   H    4.975 55.730  -5.331 1.00 . A A .  64 ASN HA   1 1 
       11 38332 1 1  64 ASN HB2  H    5.827 57.148  -7.029 1.00 . A A .  64 ASN HB2  1 1 
       11 38333 1 1  64 ASN HB3  H    6.802 57.525  -5.611 1.00 . A A .  64 ASN HB3  1 1 
       11 38334 1 1  64 ASN HD21 H    7.779 58.009  -8.266 1.00 . A A .  64 ASN HD21 1 1 
       11 38335 1 1  64 ASN HD22 H    9.078 56.955  -8.556 1.00 . A A .  64 ASN HD22 1 1 
       11 38336 1 1  64 ASN N    N    6.811 55.243  -4.401 1.00 . A A .  64 ASN N    1 1 
       11 38337 1 1  64 ASN ND2  N    8.267 57.185  -8.056 1.00 . A A .  64 ASN ND2  1 1 
       11 38338 1 1  64 ASN O    O    6.902 53.485  -6.494 1.00 . A A .  64 ASN O    1 1 
       11 38339 1 1  64 ASN OD1  O    8.440 55.371  -6.855 1.00 . A A .  64 ASN OD1  1 1 
       11 38340 1 1  65 ARG C    C    6.350 53.064  -9.188 1.00 . A A .  65 ARG C    1 1 
       11 38341 1 1  65 ARG CA   C    5.039 53.094  -8.394 1.00 . A A .  65 ARG CA   1 1 
       11 38342 1 1  65 ARG CB   C    3.853 53.268  -9.358 1.00 . A A .  65 ARG CB   1 1 
       11 38343 1 1  65 ARG CD   C    4.091 54.244 -11.697 1.00 . A A .  65 ARG CD   1 1 
       11 38344 1 1  65 ARG CG   C    4.013 54.572 -10.198 1.00 . A A .  65 ARG CG   1 1 
       11 38345 1 1  65 ARG CZ   C    5.033 52.470 -13.048 1.00 . A A .  65 ARG CZ   1 1 
       11 38346 1 1  65 ARG H    H    4.376 54.927  -7.485 1.00 . A A .  65 ARG H    1 1 
       11 38347 1 1  65 ARG HA   H    4.927 52.170  -7.846 1.00 . A A .  65 ARG HA   1 1 
       11 38348 1 1  65 ARG HB2  H    3.801 52.405 -10.008 1.00 . A A .  65 ARG HB2  1 1 
       11 38349 1 1  65 ARG HB3  H    2.938 53.324  -8.781 1.00 . A A .  65 ARG HB3  1 1 
       11 38350 1 1  65 ARG HD2  H    3.111 53.961 -12.053 1.00 . A A .  65 ARG HD2  1 1 
       11 38351 1 1  65 ARG HD3  H    4.433 55.114 -12.237 1.00 . A A .  65 ARG HD3  1 1 
       11 38352 1 1  65 ARG HE   H    5.674 52.867 -11.211 1.00 . A A .  65 ARG HE   1 1 
       11 38353 1 1  65 ARG HG2  H    3.163 55.217 -10.026 1.00 . A A .  65 ARG HG2  1 1 
       11 38354 1 1  65 ARG HG3  H    4.912 55.098  -9.906 1.00 . A A .  65 ARG HG3  1 1 
       11 38355 1 1  65 ARG HH11 H    3.563 53.572 -13.843 1.00 . A A .  65 ARG HH11 1 1 
       11 38356 1 1  65 ARG HH12 H    4.188 52.313 -14.855 1.00 . A A .  65 ARG HH12 1 1 
       11 38357 1 1  65 ARG HH21 H    6.499 51.215 -12.517 1.00 . A A .  65 ARG HH21 1 1 
       11 38358 1 1  65 ARG HH22 H    5.850 50.979 -14.105 1.00 . A A .  65 ARG HH22 1 1 
       11 38359 1 1  65 ARG N    N    5.069 54.236  -7.443 1.00 . A A .  65 ARG N    1 1 
       11 38360 1 1  65 ARG NE   N    5.043 53.120 -11.917 1.00 . A A .  65 ARG NE   1 1 
       11 38361 1 1  65 ARG NH1  N    4.196 52.811 -13.989 1.00 . A A .  65 ARG NH1  1 1 
       11 38362 1 1  65 ARG NH2  N    5.858 51.477 -13.238 1.00 . A A .  65 ARG NH2  1 1 
       11 38363 1 1  65 ARG O    O    6.716 52.056  -9.759 1.00 . A A .  65 ARG O    1 1 
       11 38364 1 1  66 GLY C    C    9.537 54.086  -9.050 1.00 . A A .  66 GLY C    1 1 
       11 38365 1 1  66 GLY CA   C    8.341 54.220 -10.000 1.00 . A A .  66 GLY CA   1 1 
       11 38366 1 1  66 GLY H    H    6.735 54.975  -8.774 1.00 . A A .  66 GLY H    1 1 
       11 38367 1 1  66 GLY HA2  H    8.368 53.418 -10.725 1.00 . A A .  66 GLY HA2  1 1 
       11 38368 1 1  66 GLY HA3  H    8.408 55.166 -10.516 1.00 . A A .  66 GLY HA3  1 1 
       11 38369 1 1  66 GLY N    N    7.056 54.170  -9.235 1.00 . A A .  66 GLY N    1 1 
       11 38370 1 1  66 GLY O    O   10.564 54.704  -9.253 1.00 . A A .  66 GLY O    1 1 
       11 38371 1 1  67 ASP C    C   11.182 54.434  -6.730 1.00 . A A .  67 ASP C    1 1 
       11 38372 1 1  67 ASP CA   C   10.582 53.080  -7.100 1.00 . A A .  67 ASP CA   1 1 
       11 38373 1 1  67 ASP CB   C   11.649 52.216  -7.776 1.00 . A A .  67 ASP CB   1 1 
       11 38374 1 1  67 ASP CG   C   10.983 51.011  -8.444 1.00 . A A .  67 ASP CG   1 1 
       11 38375 1 1  67 ASP H    H    8.614 52.752  -7.894 1.00 . A A .  67 ASP H    1 1 
       11 38376 1 1  67 ASP HA   H   10.237 52.585  -6.204 1.00 . A A .  67 ASP HA   1 1 
       11 38377 1 1  67 ASP HB2  H   12.167 52.802  -8.522 1.00 . A A .  67 ASP HB2  1 1 
       11 38378 1 1  67 ASP HB3  H   12.354 51.870  -7.035 1.00 . A A .  67 ASP HB3  1 1 
       11 38379 1 1  67 ASP N    N    9.433 53.267  -8.033 1.00 . A A .  67 ASP N    1 1 
       11 38380 1 1  67 ASP O    O   12.175 54.863  -7.283 1.00 . A A .  67 ASP O    1 1 
       11 38381 1 1  67 ASP OD1  O   10.029 50.500  -7.882 1.00 . A A .  67 ASP OD1  1 1 
       11 38382 1 1  67 ASP OD2  O   11.439 50.621  -9.506 1.00 . A A .  67 ASP OD2  1 1 
       11 38383 1 1  68 ASP C    C   10.620 56.733  -3.947 1.00 . A A .  68 ASP C    1 1 
       11 38384 1 1  68 ASP CA   C   11.133 56.416  -5.348 1.00 . A A .  68 ASP CA   1 1 
       11 38385 1 1  68 ASP CB   C   10.686 57.512  -6.331 1.00 . A A .  68 ASP CB   1 1 
       11 38386 1 1  68 ASP CG   C   11.659 58.694  -6.269 1.00 . A A .  68 ASP CG   1 1 
       11 38387 1 1  68 ASP H    H    9.809 54.706  -5.339 1.00 . A A .  68 ASP H    1 1 
       11 38388 1 1  68 ASP HA   H   12.213 56.367  -5.328 1.00 . A A .  68 ASP HA   1 1 
       11 38389 1 1  68 ASP HB2  H   10.674 57.111  -7.333 1.00 . A A .  68 ASP HB2  1 1 
       11 38390 1 1  68 ASP HB3  H    9.696 57.855  -6.070 1.00 . A A .  68 ASP HB3  1 1 
       11 38391 1 1  68 ASP N    N   10.593 55.097  -5.781 1.00 . A A .  68 ASP N    1 1 
       11 38392 1 1  68 ASP O    O    9.452 57.031  -3.761 1.00 . A A .  68 ASP O    1 1 
       11 38393 1 1  68 ASP OD1  O   12.380 58.792  -5.290 1.00 . A A .  68 ASP OD1  1 1 
       11 38394 1 1  68 ASP OD2  O   11.666 59.480  -7.202 1.00 . A A .  68 ASP OD2  1 1 
       11 38395 1 1  69 THR C    C   11.202 58.533  -1.387 1.00 . A A .  69 THR C    1 1 
       11 38396 1 1  69 THR CA   C   11.011 57.019  -1.578 1.00 . A A .  69 THR CA   1 1 
       11 38397 1 1  69 THR CB   C   11.849 56.234  -0.545 1.00 . A A .  69 THR CB   1 1 
       11 38398 1 1  69 THR CG2  C   11.148 54.918  -0.182 1.00 . A A .  69 THR CG2  1 1 
       11 38399 1 1  69 THR H    H   12.415 56.468  -3.114 1.00 . A A .  69 THR H    1 1 
       11 38400 1 1  69 THR HA   H    9.966 56.757  -1.486 1.00 . A A .  69 THR HA   1 1 
       11 38401 1 1  69 THR HB   H   11.976 56.823   0.352 1.00 . A A .  69 THR HB   1 1 
       11 38402 1 1  69 THR HG1  H   12.999 55.713  -2.020 1.00 . A A .  69 THR HG1  1 1 
       11 38403 1 1  69 THR HG21 H   10.734 54.472  -1.075 1.00 . A A .  69 THR HG21 1 1 
       11 38404 1 1  69 THR HG22 H   10.354 55.116   0.522 1.00 . A A .  69 THR HG22 1 1 
       11 38405 1 1  69 THR HG23 H   11.862 54.240   0.262 1.00 . A A .  69 THR HG23 1 1 
       11 38406 1 1  69 THR N    N   11.473 56.693  -2.954 1.00 . A A .  69 THR N    1 1 
       11 38407 1 1  69 THR O    O   12.037 59.127  -2.050 1.00 . A A .  69 THR O    1 1 
       11 38408 1 1  69 THR OG1  O   13.122 55.944  -1.097 1.00 . A A .  69 THR OG1  1 1 
       11 38409 1 1  70 PRO C    C   12.003 60.967   0.044 1.00 . A A .  70 PRO C    1 1 
       11 38410 1 1  70 PRO CA   C   10.550 60.580  -0.279 1.00 . A A .  70 PRO CA   1 1 
       11 38411 1 1  70 PRO CB   C    9.605 60.870   0.913 1.00 . A A .  70 PRO CB   1 1 
       11 38412 1 1  70 PRO CD   C    9.409 58.452   0.314 1.00 . A A .  70 PRO CD   1 1 
       11 38413 1 1  70 PRO CG   C    8.942 59.522   1.322 1.00 . A A .  70 PRO CG   1 1 
       11 38414 1 1  70 PRO HA   H   10.213 61.118  -1.151 1.00 . A A .  70 PRO HA   1 1 
       11 38415 1 1  70 PRO HB2  H   10.166 61.277   1.746 1.00 . A A .  70 PRO HB2  1 1 
       11 38416 1 1  70 PRO HB3  H    8.840 61.575   0.616 1.00 . A A .  70 PRO HB3  1 1 
       11 38417 1 1  70 PRO HD2  H    9.833 57.600   0.831 1.00 . A A .  70 PRO HD2  1 1 
       11 38418 1 1  70 PRO HD3  H    8.583 58.140  -0.309 1.00 . A A .  70 PRO HD3  1 1 
       11 38419 1 1  70 PRO HG2  H    9.253 59.249   2.322 1.00 . A A .  70 PRO HG2  1 1 
       11 38420 1 1  70 PRO HG3  H    7.864 59.612   1.289 1.00 . A A .  70 PRO HG3  1 1 
       11 38421 1 1  70 PRO N    N   10.434 59.134  -0.510 1.00 . A A .  70 PRO N    1 1 
       11 38422 1 1  70 PRO O    O   12.471 62.012  -0.365 1.00 . A A .  70 PRO O    1 1 
       11 38423 1 1  71 LEU C    C   14.875 60.840  -0.172 1.00 . A A .  71 LEU C    1 1 
       11 38424 1 1  71 LEU CA   C   14.123 60.535   1.115 1.00 . A A .  71 LEU CA   1 1 
       11 38425 1 1  71 LEU CB   C   14.818 59.411   1.896 1.00 . A A .  71 LEU CB   1 1 
       11 38426 1 1  71 LEU CD1  C   15.589 60.959   3.764 1.00 . A A .  71 LEU CD1  1 1 
       11 38427 1 1  71 LEU CD2  C   16.808 58.813   3.309 1.00 . A A .  71 LEU CD2  1 1 
       11 38428 1 1  71 LEU CG   C   16.038 59.972   2.662 1.00 . A A .  71 LEU CG   1 1 
       11 38429 1 1  71 LEU H    H   12.347 59.309   1.104 1.00 . A A .  71 LEU H    1 1 
       11 38430 1 1  71 LEU HA   H   14.092 61.426   1.717 1.00 . A A .  71 LEU HA   1 1 
       11 38431 1 1  71 LEU HB2  H   14.120 58.978   2.598 1.00 . A A .  71 LEU HB2  1 1 
       11 38432 1 1  71 LEU HB3  H   15.149 58.648   1.206 1.00 . A A .  71 LEU HB3  1 1 
       11 38433 1 1  71 LEU HD11 H   16.282 60.926   4.595 1.00 . A A .  71 LEU HD11 1 1 
       11 38434 1 1  71 LEU HD12 H   14.603 60.692   4.115 1.00 . A A .  71 LEU HD12 1 1 
       11 38435 1 1  71 LEU HD13 H   15.569 61.962   3.364 1.00 . A A .  71 LEU HD13 1 1 
       11 38436 1 1  71 LEU HD21 H   16.285 58.490   4.196 1.00 . A A .  71 LEU HD21 1 1 
       11 38437 1 1  71 LEU HD22 H   17.798 59.148   3.580 1.00 . A A .  71 LEU HD22 1 1 
       11 38438 1 1  71 LEU HD23 H   16.883 57.993   2.614 1.00 . A A .  71 LEU HD23 1 1 
       11 38439 1 1  71 LEU HG   H   16.685 60.487   1.968 1.00 . A A .  71 LEU HG   1 1 
       11 38440 1 1  71 LEU N    N   12.724 60.152   0.776 1.00 . A A .  71 LEU N    1 1 
       11 38441 1 1  71 LEU O    O   15.525 61.859  -0.294 1.00 . A A .  71 LEU O    1 1 
       11 38442 1 1  72 HIS C    C   14.972 61.636  -2.923 1.00 . A A .  72 HIS C    1 1 
       11 38443 1 1  72 HIS CA   C   15.455 60.271  -2.435 1.00 . A A .  72 HIS CA   1 1 
       11 38444 1 1  72 HIS CB   C   15.085 59.196  -3.462 1.00 . A A .  72 HIS CB   1 1 
       11 38445 1 1  72 HIS CD2  C   16.824 57.365  -2.749 1.00 . A A .  72 HIS CD2  1 1 
       11 38446 1 1  72 HIS CE1  C   15.443 55.766  -2.286 1.00 . A A .  72 HIS CE1  1 1 
       11 38447 1 1  72 HIS CG   C   15.566 57.854  -2.983 1.00 . A A .  72 HIS CG   1 1 
       11 38448 1 1  72 HIS H    H   14.220 59.183  -1.049 1.00 . A A .  72 HIS H    1 1 
       11 38449 1 1  72 HIS HA   H   16.525 60.290  -2.286 1.00 . A A .  72 HIS HA   1 1 
       11 38450 1 1  72 HIS HB2  H   14.012 59.171  -3.585 1.00 . A A .  72 HIS HB2  1 1 
       11 38451 1 1  72 HIS HB3  H   15.550 59.428  -4.409 1.00 . A A .  72 HIS HB3  1 1 
       11 38452 1 1  72 HIS HD2  H   17.733 57.929  -2.856 1.00 . A A .  72 HIS HD2  1 1 
       11 38453 1 1  72 HIS HE1  H   15.039 54.827  -1.958 1.00 . A A .  72 HIS HE1  1 1 
       11 38454 1 1  72 HIS HE2  H   17.480 55.443  -2.075 1.00 . A A .  72 HIS HE2  1 1 
       11 38455 1 1  72 HIS N    N   14.769 59.988  -1.151 1.00 . A A .  72 HIS N    1 1 
       11 38456 1 1  72 HIS ND1  N   14.697 56.817  -2.682 1.00 . A A .  72 HIS ND1  1 1 
       11 38457 1 1  72 HIS NE2  N   16.744 56.045  -2.313 1.00 . A A .  72 HIS NE2  1 1 
       11 38458 1 1  72 HIS O    O   15.718 62.592  -2.985 1.00 . A A .  72 HIS O    1 1 
       11 38459 1 1  73 LEU C    C   13.622 64.162  -2.868 1.00 . A A .  73 LEU C    1 1 
       11 38460 1 1  73 LEU CA   C   13.150 63.010  -3.765 1.00 . A A .  73 LEU CA   1 1 
       11 38461 1 1  73 LEU CB   C   11.620 62.922  -3.738 1.00 . A A .  73 LEU CB   1 1 
       11 38462 1 1  73 LEU CD1  C    9.788 61.283  -4.283 1.00 . A A .  73 LEU CD1  1 1 
       11 38463 1 1  73 LEU CD2  C   11.001 62.437  -6.137 1.00 . A A .  73 LEU CD2  1 1 
       11 38464 1 1  73 LEU CG   C   11.143 61.838  -4.730 1.00 . A A .  73 LEU CG   1 1 
       11 38465 1 1  73 LEU H    H   13.156 60.913  -3.219 1.00 . A A .  73 LEU H    1 1 
       11 38466 1 1  73 LEU HA   H   13.481 63.184  -4.777 1.00 . A A .  73 LEU HA   1 1 
       11 38467 1 1  73 LEU HB2  H   11.301 62.666  -2.736 1.00 . A A .  73 LEU HB2  1 1 
       11 38468 1 1  73 LEU HB3  H   11.200 63.878  -4.012 1.00 . A A .  73 LEU HB3  1 1 
       11 38469 1 1  73 LEU HD11 H    9.341 60.720  -5.090 1.00 . A A .  73 LEU HD11 1 1 
       11 38470 1 1  73 LEU HD12 H    9.136 62.099  -4.009 1.00 . A A .  73 LEU HD12 1 1 
       11 38471 1 1  73 LEU HD13 H    9.931 60.634  -3.431 1.00 . A A .  73 LEU HD13 1 1 
       11 38472 1 1  73 LEU HD21 H   10.595 61.691  -6.805 1.00 . A A .  73 LEU HD21 1 1 
       11 38473 1 1  73 LEU HD22 H   11.969 62.751  -6.496 1.00 . A A .  73 LEU HD22 1 1 
       11 38474 1 1  73 LEU HD23 H   10.336 63.287  -6.102 1.00 . A A .  73 LEU HD23 1 1 
       11 38475 1 1  73 LEU HG   H   11.861 61.029  -4.755 1.00 . A A .  73 LEU HG   1 1 
       11 38476 1 1  73 LEU N    N   13.718 61.720  -3.271 1.00 . A A .  73 LEU N    1 1 
       11 38477 1 1  73 LEU O    O   14.132 65.166  -3.336 1.00 . A A .  73 LEU O    1 1 
       11 38478 1 1  74 ALA C    C   15.378 65.410  -0.902 1.00 . A A .  74 ALA C    1 1 
       11 38479 1 1  74 ALA CA   C   13.898 65.102  -0.654 1.00 . A A .  74 ALA CA   1 1 
       11 38480 1 1  74 ALA CB   C   13.694 64.633   0.795 1.00 . A A .  74 ALA CB   1 1 
       11 38481 1 1  74 ALA H    H   13.051 63.207  -1.227 1.00 . A A .  74 ALA H    1 1 
       11 38482 1 1  74 ALA HA   H   13.312 65.992  -0.834 1.00 . A A .  74 ALA HA   1 1 
       11 38483 1 1  74 ALA HB1  H   13.812 63.563   0.842 1.00 . A A .  74 ALA HB1  1 1 
       11 38484 1 1  74 ALA HB2  H   12.700 64.898   1.123 1.00 . A A .  74 ALA HB2  1 1 
       11 38485 1 1  74 ALA HB3  H   14.421 65.103   1.443 1.00 . A A .  74 ALA HB3  1 1 
       11 38486 1 1  74 ALA N    N   13.460 64.023  -1.583 1.00 . A A .  74 ALA N    1 1 
       11 38487 1 1  74 ALA O    O   15.732 66.477  -1.363 1.00 . A A .  74 ALA O    1 1 
       11 38488 1 1  75 ALA C    C   17.938 65.149  -2.259 1.00 . A A .  75 ALA C    1 1 
       11 38489 1 1  75 ALA CA   C   17.696 64.724  -0.810 1.00 . A A .  75 ALA CA   1 1 
       11 38490 1 1  75 ALA CB   C   18.474 63.438  -0.517 1.00 . A A .  75 ALA CB   1 1 
       11 38491 1 1  75 ALA H    H   15.936 63.631  -0.222 1.00 . A A .  75 ALA H    1 1 
       11 38492 1 1  75 ALA HA   H   18.032 65.506  -0.146 1.00 . A A .  75 ALA HA   1 1 
       11 38493 1 1  75 ALA HB1  H   18.382 62.762  -1.355 1.00 . A A .  75 ALA HB1  1 1 
       11 38494 1 1  75 ALA HB2  H   18.074 62.969   0.369 1.00 . A A .  75 ALA HB2  1 1 
       11 38495 1 1  75 ALA HB3  H   19.515 63.676  -0.359 1.00 . A A .  75 ALA HB3  1 1 
       11 38496 1 1  75 ALA N    N   16.242 64.484  -0.596 1.00 . A A .  75 ALA N    1 1 
       11 38497 1 1  75 ALA O    O   18.891 65.841  -2.559 1.00 . A A .  75 ALA O    1 1 
       11 38498 1 1  76 SER C    C   17.431 66.634  -4.685 1.00 . A A .  76 SER C    1 1 
       11 38499 1 1  76 SER CA   C   17.297 65.123  -4.588 1.00 . A A .  76 SER CA   1 1 
       11 38500 1 1  76 SER CB   C   16.113 64.657  -5.438 1.00 . A A .  76 SER CB   1 1 
       11 38501 1 1  76 SER H    H   16.330 64.176  -2.910 1.00 . A A .  76 SER H    1 1 
       11 38502 1 1  76 SER HA   H   18.196 64.672  -4.947 1.00 . A A .  76 SER HA   1 1 
       11 38503 1 1  76 SER HB2  H   16.435 64.495  -6.454 1.00 . A A .  76 SER HB2  1 1 
       11 38504 1 1  76 SER HB3  H   15.726 63.732  -5.036 1.00 . A A .  76 SER HB3  1 1 
       11 38505 1 1  76 SER HG   H   14.357 65.318  -4.925 1.00 . A A .  76 SER HG   1 1 
       11 38506 1 1  76 SER N    N   17.091 64.738  -3.165 1.00 . A A .  76 SER N    1 1 
       11 38507 1 1  76 SER O    O   18.359 67.150  -5.276 1.00 . A A .  76 SER O    1 1 
       11 38508 1 1  76 SER OG   O   15.103 65.657  -5.425 1.00 . A A .  76 SER OG   1 1 
       11 38509 1 1  77 HIS C    C   17.913 69.318  -3.588 1.00 . A A .  77 HIS C    1 1 
       11 38510 1 1  77 HIS CA   C   16.583 68.838  -4.175 1.00 . A A .  77 HIS CA   1 1 
       11 38511 1 1  77 HIS CB   C   15.426 69.428  -3.366 1.00 . A A .  77 HIS CB   1 1 
       11 38512 1 1  77 HIS CD2  C   14.594 71.781  -4.192 1.00 . A A .  77 HIS CD2  1 1 
       11 38513 1 1  77 HIS CE1  C   16.073 73.009  -3.189 1.00 . A A .  77 HIS CE1  1 1 
       11 38514 1 1  77 HIS CG   C   15.421 70.926  -3.505 1.00 . A A .  77 HIS CG   1 1 
       11 38515 1 1  77 HIS H    H   15.764 66.922  -3.651 1.00 . A A .  77 HIS H    1 1 
       11 38516 1 1  77 HIS HA   H   16.504 69.161  -5.202 1.00 . A A .  77 HIS HA   1 1 
       11 38517 1 1  77 HIS HB2  H   14.492 69.030  -3.732 1.00 . A A .  77 HIS HB2  1 1 
       11 38518 1 1  77 HIS HB3  H   15.545 69.165  -2.325 1.00 . A A .  77 HIS HB3  1 1 
       11 38519 1 1  77 HIS HD2  H   13.751 71.480  -4.797 1.00 . A A .  77 HIS HD2  1 1 
       11 38520 1 1  77 HIS HE1  H   16.636 73.861  -2.836 1.00 . A A .  77 HIS HE1  1 1 
       11 38521 1 1  77 HIS HE2  H   14.609 73.912  -4.352 1.00 . A A .  77 HIS HE2  1 1 
       11 38522 1 1  77 HIS N    N   16.513 67.349  -4.115 1.00 . A A .  77 HIS N    1 1 
       11 38523 1 1  77 HIS ND1  N   16.357 71.732  -2.873 1.00 . A A .  77 HIS ND1  1 1 
       11 38524 1 1  77 HIS NE2  N   15.008 73.093  -3.990 1.00 . A A .  77 HIS NE2  1 1 
       11 38525 1 1  77 HIS O    O   18.703 69.949  -4.262 1.00 . A A .  77 HIS O    1 1 
       11 38526 1 1  78 GLY C    C   19.133 70.338  -0.471 1.00 . A A .  78 GLY C    1 1 
       11 38527 1 1  78 GLY CA   C   19.444 69.452  -1.681 1.00 . A A .  78 GLY CA   1 1 
       11 38528 1 1  78 GLY H    H   17.507 68.510  -1.817 1.00 . A A .  78 GLY H    1 1 
       11 38529 1 1  78 GLY HA2  H   19.986 68.577  -1.352 1.00 . A A .  78 GLY HA2  1 1 
       11 38530 1 1  78 GLY HA3  H   20.055 70.008  -2.378 1.00 . A A .  78 GLY HA3  1 1 
       11 38531 1 1  78 GLY N    N   18.164 69.021  -2.334 1.00 . A A .  78 GLY N    1 1 
       11 38532 1 1  78 GLY O    O   20.024 70.799   0.215 1.00 . A A .  78 GLY O    1 1 
       11 38533 1 1  79 HIS C    C   17.897 70.709   2.260 1.00 . A A .  79 HIS C    1 1 
       11 38534 1 1  79 HIS CA   C   17.523 71.440   0.966 1.00 . A A .  79 HIS CA   1 1 
       11 38535 1 1  79 HIS CB   C   16.014 71.729   0.944 1.00 . A A .  79 HIS CB   1 1 
       11 38536 1 1  79 HIS CD2  C   16.306 74.194   1.816 1.00 . A A .  79 HIS CD2  1 1 
       11 38537 1 1  79 HIS CE1  C   14.661 74.228   3.227 1.00 . A A .  79 HIS CE1  1 1 
       11 38538 1 1  79 HIS CG   C   15.712 72.957   1.763 1.00 . A A .  79 HIS CG   1 1 
       11 38539 1 1  79 HIS H    H   17.173 70.202  -0.765 1.00 . A A .  79 HIS H    1 1 
       11 38540 1 1  79 HIS HA   H   18.073 72.368   0.907 1.00 . A A .  79 HIS HA   1 1 
       11 38541 1 1  79 HIS HB2  H   15.698 71.894  -0.076 1.00 . A A .  79 HIS HB2  1 1 
       11 38542 1 1  79 HIS HB3  H   15.477 70.884   1.352 1.00 . A A .  79 HIS HB3  1 1 
       11 38543 1 1  79 HIS HD2  H   17.159 74.501   1.228 1.00 . A A .  79 HIS HD2  1 1 
       11 38544 1 1  79 HIS HE1  H   13.952 74.553   3.974 1.00 . A A .  79 HIS HE1  1 1 
       11 38545 1 1  79 HIS HE2  H   15.840 75.919   2.988 1.00 . A A .  79 HIS HE2  1 1 
       11 38546 1 1  79 HIS N    N   17.879 70.582  -0.201 1.00 . A A .  79 HIS N    1 1 
       11 38547 1 1  79 HIS ND1  N   14.665 73.001   2.671 1.00 . A A .  79 HIS ND1  1 1 
       11 38548 1 1  79 HIS NE2  N   15.640 74.992   2.740 1.00 . A A .  79 HIS NE2  1 1 
       11 38549 1 1  79 HIS O    O   17.155 69.893   2.759 1.00 . A A .  79 HIS O    1 1 
       11 38550 1 1  80 ARG C    C   18.334 70.236   5.062 1.00 . A A .  80 ARG C    1 1 
       11 38551 1 1  80 ARG CA   C   19.486 70.305   4.051 1.00 . A A .  80 ARG CA   1 1 
       11 38552 1 1  80 ARG CB   C   20.655 71.077   4.668 1.00 . A A .  80 ARG CB   1 1 
       11 38553 1 1  80 ARG CD   C   21.390 73.356   5.383 1.00 . A A .  80 ARG CD   1 1 
       11 38554 1 1  80 ARG CG   C   20.178 72.463   5.110 1.00 . A A .  80 ARG CG   1 1 
       11 38555 1 1  80 ARG CZ   C   23.553 73.078   6.437 1.00 . A A .  80 ARG CZ   1 1 
       11 38556 1 1  80 ARG H    H   19.639 71.649   2.373 1.00 . A A .  80 ARG H    1 1 
       11 38557 1 1  80 ARG HA   H   19.810 69.303   3.813 1.00 . A A .  80 ARG HA   1 1 
       11 38558 1 1  80 ARG HB2  H   21.032 70.535   5.523 1.00 . A A .  80 ARG HB2  1 1 
       11 38559 1 1  80 ARG HB3  H   21.441 71.186   3.935 1.00 . A A .  80 ARG HB3  1 1 
       11 38560 1 1  80 ARG HD2  H   21.892 73.577   4.453 1.00 . A A .  80 ARG HD2  1 1 
       11 38561 1 1  80 ARG HD3  H   21.062 74.277   5.843 1.00 . A A .  80 ARG HD3  1 1 
       11 38562 1 1  80 ARG HE   H   22.026 71.862   6.798 1.00 . A A .  80 ARG HE   1 1 
       11 38563 1 1  80 ARG HG2  H   19.575 72.902   4.329 1.00 . A A .  80 ARG HG2  1 1 
       11 38564 1 1  80 ARG HG3  H   19.591 72.371   6.011 1.00 . A A .  80 ARG HG3  1 1 
       11 38565 1 1  80 ARG HH11 H   23.324 74.610   5.169 1.00 . A A .  80 ARG HH11 1 1 
       11 38566 1 1  80 ARG HH12 H   24.894 74.458   5.885 1.00 . A A .  80 ARG HH12 1 1 
       11 38567 1 1  80 ARG HH21 H   24.068 71.647   7.739 1.00 . A A .  80 ARG HH21 1 1 
       11 38568 1 1  80 ARG HH22 H   25.315 72.780   7.339 1.00 . A A .  80 ARG HH22 1 1 
       11 38569 1 1  80 ARG N    N   19.050 70.991   2.798 1.00 . A A .  80 ARG N    1 1 
       11 38570 1 1  80 ARG NE   N   22.328 72.650   6.300 1.00 . A A .  80 ARG NE   1 1 
       11 38571 1 1  80 ARG NH1  N   23.955 74.131   5.779 1.00 . A A .  80 ARG NH1  1 1 
       11 38572 1 1  80 ARG NH2  N   24.376 72.453   7.234 1.00 . A A .  80 ARG NH2  1 1 
       11 38573 1 1  80 ARG O    O   18.141 69.237   5.719 1.00 . A A .  80 ARG O    1 1 
       11 38574 1 1  81 ASP C    C   15.511 70.117   5.958 1.00 . A A .  81 ASP C    1 1 
       11 38575 1 1  81 ASP CA   C   16.471 71.287   6.207 1.00 . A A .  81 ASP CA   1 1 
       11 38576 1 1  81 ASP CB   C   15.697 72.603   6.106 1.00 . A A .  81 ASP CB   1 1 
       11 38577 1 1  81 ASP CG   C   14.789 72.757   7.327 1.00 . A A .  81 ASP CG   1 1 
       11 38578 1 1  81 ASP H    H   17.771 72.101   4.694 1.00 . A A .  81 ASP H    1 1 
       11 38579 1 1  81 ASP HA   H   16.884 71.198   7.202 1.00 . A A .  81 ASP HA   1 1 
       11 38580 1 1  81 ASP HB2  H   16.392 73.428   6.066 1.00 . A A .  81 ASP HB2  1 1 
       11 38581 1 1  81 ASP HB3  H   15.094 72.596   5.211 1.00 . A A .  81 ASP HB3  1 1 
       11 38582 1 1  81 ASP N    N   17.587 71.293   5.213 1.00 . A A .  81 ASP N    1 1 
       11 38583 1 1  81 ASP O    O   15.294 69.295   6.823 1.00 . A A .  81 ASP O    1 1 
       11 38584 1 1  81 ASP OD1  O   15.256 73.278   8.326 1.00 . A A .  81 ASP OD1  1 1 
       11 38585 1 1  81 ASP OD2  O   13.641 72.352   7.242 1.00 . A A .  81 ASP OD2  1 1 
       11 38586 1 1  82 ILE C    C   14.664 67.576   4.748 1.00 . A A .  82 ILE C    1 1 
       11 38587 1 1  82 ILE CA   C   13.951 68.923   4.558 1.00 . A A .  82 ILE CA   1 1 
       11 38588 1 1  82 ILE CB   C   13.355 69.044   3.136 1.00 . A A .  82 ILE CB   1 1 
       11 38589 1 1  82 ILE CD1  C   11.405 68.455   1.680 1.00 . A A .  82 ILE CD1  1 1 
       11 38590 1 1  82 ILE CG1  C   11.979 68.364   3.095 1.00 . A A .  82 ILE CG1  1 1 
       11 38591 1 1  82 ILE CG2  C   14.276 68.388   2.096 1.00 . A A .  82 ILE CG2  1 1 
       11 38592 1 1  82 ILE H    H   15.072 70.717   4.114 1.00 . A A .  82 ILE H    1 1 
       11 38593 1 1  82 ILE HA   H   13.153 68.995   5.284 1.00 . A A .  82 ILE HA   1 1 
       11 38594 1 1  82 ILE HB   H   13.240 70.090   2.893 1.00 . A A .  82 ILE HB   1 1 
       11 38595 1 1  82 ILE HD11 H   11.952 67.792   1.026 1.00 . A A .  82 ILE HD11 1 1 
       11 38596 1 1  82 ILE HD12 H   11.494 69.469   1.320 1.00 . A A .  82 ILE HD12 1 1 
       11 38597 1 1  82 ILE HD13 H   10.364 68.168   1.695 1.00 . A A .  82 ILE HD13 1 1 
       11 38598 1 1  82 ILE HG12 H   12.082 67.326   3.377 1.00 . A A .  82 ILE HG12 1 1 
       11 38599 1 1  82 ILE HG13 H   11.312 68.860   3.784 1.00 . A A .  82 ILE HG13 1 1 
       11 38600 1 1  82 ILE HG21 H   14.065 68.797   1.119 1.00 . A A .  82 ILE HG21 1 1 
       11 38601 1 1  82 ILE HG22 H   14.109 67.321   2.082 1.00 . A A .  82 ILE HG22 1 1 
       11 38602 1 1  82 ILE HG23 H   15.303 68.583   2.352 1.00 . A A .  82 ILE HG23 1 1 
       11 38603 1 1  82 ILE N    N   14.910 70.039   4.804 1.00 . A A .  82 ILE N    1 1 
       11 38604 1 1  82 ILE O    O   14.047 66.582   5.077 1.00 . A A .  82 ILE O    1 1 
       11 38605 1 1  83 VAL C    C   16.694 65.857   6.209 1.00 . A A .  83 VAL C    1 1 
       11 38606 1 1  83 VAL CA   C   16.688 66.246   4.727 1.00 . A A .  83 VAL CA   1 1 
       11 38607 1 1  83 VAL CB   C   18.129 66.392   4.230 1.00 . A A .  83 VAL CB   1 1 
       11 38608 1 1  83 VAL CG1  C   18.866 65.064   4.406 1.00 . A A .  83 VAL CG1  1 1 
       11 38609 1 1  83 VAL CG2  C   18.120 66.774   2.748 1.00 . A A .  83 VAL CG2  1 1 
       11 38610 1 1  83 VAL H    H   16.439 68.344   4.289 1.00 . A A .  83 VAL H    1 1 
       11 38611 1 1  83 VAL HA   H   16.191 65.473   4.159 1.00 . A A .  83 VAL HA   1 1 
       11 38612 1 1  83 VAL HB   H   18.631 67.159   4.800 1.00 . A A .  83 VAL HB   1 1 
       11 38613 1 1  83 VAL HG11 H   19.052 64.892   5.456 1.00 . A A .  83 VAL HG11 1 1 
       11 38614 1 1  83 VAL HG12 H   19.806 65.101   3.875 1.00 . A A .  83 VAL HG12 1 1 
       11 38615 1 1  83 VAL HG13 H   18.261 64.261   4.011 1.00 . A A .  83 VAL HG13 1 1 
       11 38616 1 1  83 VAL HG21 H   19.103 67.116   2.459 1.00 . A A .  83 VAL HG21 1 1 
       11 38617 1 1  83 VAL HG22 H   17.402 67.563   2.584 1.00 . A A .  83 VAL HG22 1 1 
       11 38618 1 1  83 VAL HG23 H   17.850 65.913   2.156 1.00 . A A .  83 VAL HG23 1 1 
       11 38619 1 1  83 VAL N    N   15.955 67.533   4.550 1.00 . A A .  83 VAL N    1 1 
       11 38620 1 1  83 VAL O    O   16.178 64.825   6.586 1.00 . A A .  83 VAL O    1 1 
       11 38621 1 1  84 GLN C    C   15.917 65.889   8.964 1.00 . A A .  84 GLN C    1 1 
       11 38622 1 1  84 GLN CA   C   17.320 66.312   8.508 1.00 . A A .  84 GLN CA   1 1 
       11 38623 1 1  84 GLN CB   C   17.799 67.512   9.336 1.00 . A A .  84 GLN CB   1 1 
       11 38624 1 1  84 GLN CD   C   17.435 69.930   9.833 1.00 . A A .  84 GLN CD   1 1 
       11 38625 1 1  84 GLN CG   C   17.066 68.774   8.900 1.00 . A A .  84 GLN CG   1 1 
       11 38626 1 1  84 GLN H    H   17.711 67.486   6.727 1.00 . A A .  84 GLN H    1 1 
       11 38627 1 1  84 GLN HA   H   18.002 65.490   8.654 1.00 . A A .  84 GLN HA   1 1 
       11 38628 1 1  84 GLN HB2  H   17.600 67.329  10.380 1.00 . A A .  84 GLN HB2  1 1 
       11 38629 1 1  84 GLN HB3  H   18.860 67.646   9.191 1.00 . A A .  84 GLN HB3  1 1 
       11 38630 1 1  84 GLN HE21 H   19.375 69.508   9.821 1.00 . A A .  84 GLN HE21 1 1 
       11 38631 1 1  84 GLN HE22 H   18.930 70.848  10.763 1.00 . A A .  84 GLN HE22 1 1 
       11 38632 1 1  84 GLN HG2  H   17.352 69.021   7.892 1.00 . A A .  84 GLN HG2  1 1 
       11 38633 1 1  84 GLN HG3  H   16.004 68.605   8.945 1.00 . A A .  84 GLN HG3  1 1 
       11 38634 1 1  84 GLN N    N   17.284 66.664   7.054 1.00 . A A .  84 GLN N    1 1 
       11 38635 1 1  84 GLN NE2  N   18.684 70.110  10.167 1.00 . A A .  84 GLN NE2  1 1 
       11 38636 1 1  84 GLN O    O   15.759 64.988   9.764 1.00 . A A .  84 GLN O    1 1 
       11 38637 1 1  84 GLN OE1  O   16.578 70.677  10.262 1.00 . A A .  84 GLN OE1  1 1 
       11 38638 1 1  85 LYS C    C   13.117 64.814   8.349 1.00 . A A .  85 LYS C    1 1 
       11 38639 1 1  85 LYS CA   C   13.507 66.196   8.879 1.00 . A A .  85 LYS CA   1 1 
       11 38640 1 1  85 LYS CB   C   12.539 67.238   8.310 1.00 . A A .  85 LYS CB   1 1 
       11 38641 1 1  85 LYS CD   C   11.994 69.673   8.367 1.00 . A A .  85 LYS CD   1 1 
       11 38642 1 1  85 LYS CE   C   10.544 69.353   8.001 1.00 . A A .  85 LYS CE   1 1 
       11 38643 1 1  85 LYS CG   C   12.591 68.511   9.159 1.00 . A A .  85 LYS CG   1 1 
       11 38644 1 1  85 LYS H    H   15.054 67.280   7.842 1.00 . A A .  85 LYS H    1 1 
       11 38645 1 1  85 LYS HA   H   13.441 66.196   9.957 1.00 . A A .  85 LYS HA   1 1 
       11 38646 1 1  85 LYS HB2  H   12.822 67.469   7.293 1.00 . A A .  85 LYS HB2  1 1 
       11 38647 1 1  85 LYS HB3  H   11.532 66.844   8.323 1.00 . A A .  85 LYS HB3  1 1 
       11 38648 1 1  85 LYS HD2  H   12.027 70.567   8.967 1.00 . A A .  85 LYS HD2  1 1 
       11 38649 1 1  85 LYS HD3  H   12.566 69.825   7.464 1.00 . A A .  85 LYS HD3  1 1 
       11 38650 1 1  85 LYS HE2  H   10.047 70.258   7.690 1.00 . A A .  85 LYS HE2  1 1 
       11 38651 1 1  85 LYS HE3  H   10.528 68.637   7.193 1.00 . A A .  85 LYS HE3  1 1 
       11 38652 1 1  85 LYS HG2  H   12.021 68.360  10.064 1.00 . A A .  85 LYS HG2  1 1 
       11 38653 1 1  85 LYS HG3  H   13.616 68.738   9.411 1.00 . A A .  85 LYS HG3  1 1 
       11 38654 1 1  85 LYS HZ1  H   10.352 67.939   9.518 1.00 . A A .  85 LYS HZ1  1 1 
       11 38655 1 1  85 LYS HZ2  H    8.872 68.516   8.917 1.00 . A A .  85 LYS HZ2  1 1 
       11 38656 1 1  85 LYS HZ3  H    9.811 69.489   9.945 1.00 . A A .  85 LYS HZ3  1 1 
       11 38657 1 1  85 LYS N    N   14.900 66.543   8.469 1.00 . A A .  85 LYS N    1 1 
       11 38658 1 1  85 LYS NZ   N    9.842 68.781   9.184 1.00 . A A .  85 LYS NZ   1 1 
       11 38659 1 1  85 LYS O    O   12.682 63.960   9.089 1.00 . A A .  85 LYS O    1 1 
       11 38660 1 1  86 LEU C    C   13.951 62.215   6.917 1.00 . A A .  86 LEU C    1 1 
       11 38661 1 1  86 LEU CA   C   12.883 63.248   6.523 1.00 . A A .  86 LEU CA   1 1 
       11 38662 1 1  86 LEU CB   C   12.782 63.375   4.979 1.00 . A A .  86 LEU CB   1 1 
       11 38663 1 1  86 LEU CD1  C   11.187 63.621   3.062 1.00 . A A .  86 LEU CD1  1 1 
       11 38664 1 1  86 LEU CD2  C   11.046 61.618   4.543 1.00 . A A .  86 LEU CD2  1 1 
       11 38665 1 1  86 LEU CG   C   11.344 63.119   4.498 1.00 . A A .  86 LEU CG   1 1 
       11 38666 1 1  86 LEU H    H   13.623 65.260   6.471 1.00 . A A .  86 LEU H    1 1 
       11 38667 1 1  86 LEU HA   H   11.931 62.947   6.938 1.00 . A A .  86 LEU HA   1 1 
       11 38668 1 1  86 LEU HB2  H   13.072 64.375   4.691 1.00 . A A .  86 LEU HB2  1 1 
       11 38669 1 1  86 LEU HB3  H   13.446 62.670   4.501 1.00 . A A .  86 LEU HB3  1 1 
       11 38670 1 1  86 LEU HD11 H   10.186 63.414   2.716 1.00 . A A .  86 LEU HD11 1 1 
       11 38671 1 1  86 LEU HD12 H   11.900 63.118   2.425 1.00 . A A .  86 LEU HD12 1 1 
       11 38672 1 1  86 LEU HD13 H   11.366 64.685   3.032 1.00 . A A .  86 LEU HD13 1 1 
       11 38673 1 1  86 LEU HD21 H   11.008 61.288   5.570 1.00 . A A .  86 LEU HD21 1 1 
       11 38674 1 1  86 LEU HD22 H   11.821 61.078   4.019 1.00 . A A .  86 LEU HD22 1 1 
       11 38675 1 1  86 LEU HD23 H   10.096 61.430   4.070 1.00 . A A .  86 LEU HD23 1 1 
       11 38676 1 1  86 LEU HG   H   10.650 63.646   5.137 1.00 . A A .  86 LEU HG   1 1 
       11 38677 1 1  86 LEU N    N   13.261 64.579   7.078 1.00 . A A .  86 LEU N    1 1 
       11 38678 1 1  86 LEU O    O   13.720 61.025   6.886 1.00 . A A .  86 LEU O    1 1 
       11 38679 1 1  87 LEU C    C   16.052 61.351   9.140 1.00 . A A .  87 LEU C    1 1 
       11 38680 1 1  87 LEU CA   C   16.207 61.736   7.661 1.00 . A A .  87 LEU CA   1 1 
       11 38681 1 1  87 LEU CB   C   17.538 62.466   7.446 1.00 . A A .  87 LEU CB   1 1 
       11 38682 1 1  87 LEU CD1  C   19.003 60.681   6.434 1.00 . A A .  87 LEU CD1  1 1 
       11 38683 1 1  87 LEU CD2  C   19.978 62.363   8.000 1.00 . A A .  87 LEU CD2  1 1 
       11 38684 1 1  87 LEU CG   C   18.731 61.527   7.683 1.00 . A A .  87 LEU CG   1 1 
       11 38685 1 1  87 LEU H    H   15.284 63.631   7.285 1.00 . A A .  87 LEU H    1 1 
       11 38686 1 1  87 LEU HA   H   16.170 60.852   7.045 1.00 . A A .  87 LEU HA   1 1 
       11 38687 1 1  87 LEU HB2  H   17.573 62.850   6.437 1.00 . A A .  87 LEU HB2  1 1 
       11 38688 1 1  87 LEU HB3  H   17.590 63.291   8.138 1.00 . A A .  87 LEU HB3  1 1 
       11 38689 1 1  87 LEU HD11 H   19.919 60.124   6.572 1.00 . A A .  87 LEU HD11 1 1 
       11 38690 1 1  87 LEU HD12 H   19.102 61.325   5.573 1.00 . A A .  87 LEU HD12 1 1 
       11 38691 1 1  87 LEU HD13 H   18.186 59.992   6.277 1.00 . A A .  87 LEU HD13 1 1 
       11 38692 1 1  87 LEU HD21 H   20.813 61.706   8.191 1.00 . A A .  87 LEU HD21 1 1 
       11 38693 1 1  87 LEU HD22 H   19.790 62.972   8.873 1.00 . A A .  87 LEU HD22 1 1 
       11 38694 1 1  87 LEU HD23 H   20.206 63.001   7.159 1.00 . A A .  87 LEU HD23 1 1 
       11 38695 1 1  87 LEU HG   H   18.517 60.879   8.513 1.00 . A A .  87 LEU HG   1 1 
       11 38696 1 1  87 LEU N    N   15.117 62.669   7.275 1.00 . A A .  87 LEU N    1 1 
       11 38697 1 1  87 LEU O    O   16.532 60.325   9.581 1.00 . A A .  87 LEU O    1 1 
       11 38698 1 1  88 GLN C    C   13.920 61.117  11.614 1.00 . A A .  88 GLN C    1 1 
       11 38699 1 1  88 GLN CA   C   15.226 61.865  11.369 1.00 . A A .  88 GLN CA   1 1 
       11 38700 1 1  88 GLN CB   C   15.214 63.184  12.150 1.00 . A A .  88 GLN CB   1 1 
       11 38701 1 1  88 GLN CD   C   13.466 62.796  13.950 1.00 . A A .  88 GLN CD   1 1 
       11 38702 1 1  88 GLN CG   C   14.966 62.917  13.642 1.00 . A A .  88 GLN CG   1 1 
       11 38703 1 1  88 GLN H    H   15.022 62.998   9.545 1.00 . A A .  88 GLN H    1 1 
       11 38704 1 1  88 GLN HA   H   16.045 61.261  11.708 1.00 . A A .  88 GLN HA   1 1 
       11 38705 1 1  88 GLN HB2  H   16.172 63.670  12.029 1.00 . A A .  88 GLN HB2  1 1 
       11 38706 1 1  88 GLN HB3  H   14.442 63.829  11.763 1.00 . A A .  88 GLN HB3  1 1 
       11 38707 1 1  88 GLN HE21 H   12.884 63.090  12.081 1.00 . A A .  88 GLN HE21 1 1 
       11 38708 1 1  88 GLN HE22 H   11.633 62.846  13.195 1.00 . A A .  88 GLN HE22 1 1 
       11 38709 1 1  88 GLN HG2  H   15.461 62.005  13.931 1.00 . A A .  88 GLN HG2  1 1 
       11 38710 1 1  88 GLN HG3  H   15.371 63.734  14.212 1.00 . A A .  88 GLN HG3  1 1 
       11 38711 1 1  88 GLN N    N   15.395 62.172   9.915 1.00 . A A .  88 GLN N    1 1 
       11 38712 1 1  88 GLN NE2  N   12.589 62.921  12.995 1.00 . A A .  88 GLN NE2  1 1 
       11 38713 1 1  88 GLN O    O   13.826 60.268  12.478 1.00 . A A .  88 GLN O    1 1 
       11 38714 1 1  88 GLN OE1  O   13.090 62.582  15.085 1.00 . A A .  88 GLN OE1  1 1 
       11 38715 1 1  89 TYR C    C   11.671 59.293  10.647 1.00 . A A .  89 TYR C    1 1 
       11 38716 1 1  89 TYR CA   C   11.589 60.774  11.058 1.00 . A A .  89 TYR CA   1 1 
       11 38717 1 1  89 TYR CB   C   10.521 61.502  10.206 1.00 . A A .  89 TYR CB   1 1 
       11 38718 1 1  89 TYR CD1  C   10.505 63.751  11.370 1.00 . A A .  89 TYR CD1  1 1 
       11 38719 1 1  89 TYR CD2  C    8.488 62.406  11.422 1.00 . A A .  89 TYR CD2  1 1 
       11 38720 1 1  89 TYR CE1  C    9.860 64.746  12.113 1.00 . A A .  89 TYR CE1  1 1 
       11 38721 1 1  89 TYR CE2  C    7.844 63.403  12.165 1.00 . A A .  89 TYR CE2  1 1 
       11 38722 1 1  89 TYR CG   C    9.822 62.579  11.022 1.00 . A A .  89 TYR CG   1 1 
       11 38723 1 1  89 TYR CZ   C    8.529 64.573  12.509 1.00 . A A .  89 TYR CZ   1 1 
       11 38724 1 1  89 TYR H    H   13.024 62.135  10.197 1.00 . A A .  89 TYR H    1 1 
       11 38725 1 1  89 TYR HA   H   11.316 60.825  12.100 1.00 . A A .  89 TYR HA   1 1 
       11 38726 1 1  89 TYR HB2  H   11.002 61.961   9.356 1.00 . A A .  89 TYR HB2  1 1 
       11 38727 1 1  89 TYR HB3  H    9.785 60.791   9.854 1.00 . A A .  89 TYR HB3  1 1 
       11 38728 1 1  89 TYR HD1  H   11.529 63.887  11.070 1.00 . A A .  89 TYR HD1  1 1 
       11 38729 1 1  89 TYR HD2  H    7.955 61.504  11.156 1.00 . A A .  89 TYR HD2  1 1 
       11 38730 1 1  89 TYR HE1  H   10.388 65.652  12.376 1.00 . A A .  89 TYR HE1  1 1 
       11 38731 1 1  89 TYR HE2  H    6.817 63.269  12.472 1.00 . A A .  89 TYR HE2  1 1 
       11 38732 1 1  89 TYR HH   H    8.310 65.596  14.106 1.00 . A A .  89 TYR HH   1 1 
       11 38733 1 1  89 TYR N    N   12.913 61.441  10.872 1.00 . A A .  89 TYR N    1 1 
       11 38734 1 1  89 TYR O    O   10.916 58.474  11.132 1.00 . A A .  89 TYR O    1 1 
       11 38735 1 1  89 TYR OH   O    7.894 65.555  13.242 1.00 . A A .  89 TYR OH   1 1 
       11 38736 1 1  90 LYS C    C   14.070 57.100   8.949 1.00 . A A .  90 LYS C    1 1 
       11 38737 1 1  90 LYS CA   C   12.636 57.499   9.319 1.00 . A A .  90 LYS CA   1 1 
       11 38738 1 1  90 LYS CB   C   11.736 57.294   8.108 1.00 . A A .  90 LYS CB   1 1 
       11 38739 1 1  90 LYS CD   C   11.220 58.180   5.836 1.00 . A A .  90 LYS CD   1 1 
       11 38740 1 1  90 LYS CE   C   10.968 56.747   5.334 1.00 . A A .  90 LYS CE   1 1 
       11 38741 1 1  90 LYS CG   C   12.231 58.184   6.978 1.00 . A A .  90 LYS CG   1 1 
       11 38742 1 1  90 LYS H    H   13.150 59.605   9.351 1.00 . A A .  90 LYS H    1 1 
       11 38743 1 1  90 LYS HA   H   12.294 56.863  10.112 1.00 . A A .  90 LYS HA   1 1 
       11 38744 1 1  90 LYS HB2  H   11.773 56.258   7.805 1.00 . A A .  90 LYS HB2  1 1 
       11 38745 1 1  90 LYS HB3  H   10.722 57.563   8.360 1.00 . A A .  90 LYS HB3  1 1 
       11 38746 1 1  90 LYS HD2  H   10.293 58.610   6.182 1.00 . A A .  90 LYS HD2  1 1 
       11 38747 1 1  90 LYS HD3  H   11.607 58.774   5.031 1.00 . A A .  90 LYS HD3  1 1 
       11 38748 1 1  90 LYS HE2  H   11.845 56.137   5.492 1.00 . A A .  90 LYS HE2  1 1 
       11 38749 1 1  90 LYS HE3  H   10.132 56.317   5.866 1.00 . A A .  90 LYS HE3  1 1 
       11 38750 1 1  90 LYS HG2  H   12.351 59.191   7.346 1.00 . A A .  90 LYS HG2  1 1 
       11 38751 1 1  90 LYS HG3  H   13.179 57.818   6.619 1.00 . A A .  90 LYS HG3  1 1 
       11 38752 1 1  90 LYS HZ1  H   11.236 57.519   3.419 1.00 . A A .  90 LYS HZ1  1 1 
       11 38753 1 1  90 LYS HZ2  H    9.649 57.006   3.743 1.00 . A A .  90 LYS HZ2  1 1 
       11 38754 1 1  90 LYS HZ3  H   10.872 55.863   3.451 1.00 . A A .  90 LYS HZ3  1 1 
       11 38755 1 1  90 LYS N    N   12.556 58.935   9.749 1.00 . A A .  90 LYS N    1 1 
       11 38756 1 1  90 LYS NZ   N   10.658 56.787   3.877 1.00 . A A .  90 LYS NZ   1 1 
       11 38757 1 1  90 LYS O    O   14.383 55.931   8.846 1.00 . A A .  90 LYS O    1 1 
       11 38758 1 1  91 ALA C    C   16.366 56.643   7.268 1.00 . A A .  91 ALA C    1 1 
       11 38759 1 1  91 ALA CA   C   16.351 57.686   8.394 1.00 . A A .  91 ALA CA   1 1 
       11 38760 1 1  91 ALA CB   C   17.058 57.113   9.624 1.00 . A A .  91 ALA CB   1 1 
       11 38761 1 1  91 ALA H    H   14.694 58.985   8.844 1.00 . A A .  91 ALA H    1 1 
       11 38762 1 1  91 ALA HA   H   16.873 58.571   8.064 1.00 . A A .  91 ALA HA   1 1 
       11 38763 1 1  91 ALA HB1  H   18.094 56.921   9.387 1.00 . A A .  91 ALA HB1  1 1 
       11 38764 1 1  91 ALA HB2  H   16.579 56.191   9.917 1.00 . A A .  91 ALA HB2  1 1 
       11 38765 1 1  91 ALA HB3  H   17.000 57.823  10.435 1.00 . A A .  91 ALA HB3  1 1 
       11 38766 1 1  91 ALA N    N   14.947 58.044   8.751 1.00 . A A .  91 ALA N    1 1 
       11 38767 1 1  91 ALA O    O   16.976 55.600   7.387 1.00 . A A .  91 ALA O    1 1 
       11 38768 1 1  92 ASP C    C   17.062 56.030   4.310 1.00 . A A .  92 ASP C    1 1 
       11 38769 1 1  92 ASP CA   C   15.708 55.951   5.034 1.00 . A A .  92 ASP CA   1 1 
       11 38770 1 1  92 ASP CB   C   14.555 56.301   4.063 1.00 . A A .  92 ASP CB   1 1 
       11 38771 1 1  92 ASP CG   C   13.878 55.023   3.551 1.00 . A A .  92 ASP CG   1 1 
       11 38772 1 1  92 ASP H    H   15.235 57.773   6.092 1.00 . A A .  92 ASP H    1 1 
       11 38773 1 1  92 ASP HA   H   15.572 54.952   5.426 1.00 . A A .  92 ASP HA   1 1 
       11 38774 1 1  92 ASP HB2  H   13.829 56.904   4.580 1.00 . A A .  92 ASP HB2  1 1 
       11 38775 1 1  92 ASP HB3  H   14.935 56.860   3.220 1.00 . A A .  92 ASP HB3  1 1 
       11 38776 1 1  92 ASP N    N   15.713 56.922   6.171 1.00 . A A .  92 ASP N    1 1 
       11 38777 1 1  92 ASP O    O   17.174 55.725   3.139 1.00 . A A .  92 ASP O    1 1 
       11 38778 1 1  92 ASP OD1  O   13.394 54.263   4.373 1.00 . A A .  92 ASP OD1  1 1 
       11 38779 1 1  92 ASP OD2  O   13.856 54.829   2.347 1.00 . A A .  92 ASP OD2  1 1 
       11 38780 1 1  93 ILE C    C   19.950 54.967   4.373 1.00 . A A .  93 ILE C    1 1 
       11 38781 1 1  93 ILE CA   C   19.452 56.410   4.414 1.00 . A A .  93 ILE CA   1 1 
       11 38782 1 1  93 ILE CB   C   20.375 57.330   5.240 1.00 . A A .  93 ILE CB   1 1 
       11 38783 1 1  93 ILE CD1  C   22.410 55.989   6.035 1.00 . A A .  93 ILE CD1  1 1 
       11 38784 1 1  93 ILE CG1  C   21.873 56.984   4.993 1.00 . A A .  93 ILE CG1  1 1 
       11 38785 1 1  93 ILE CG2  C   20.014 57.222   6.729 1.00 . A A .  93 ILE CG2  1 1 
       11 38786 1 1  93 ILE H    H   17.969 56.512   5.988 1.00 . A A .  93 ILE H    1 1 
       11 38787 1 1  93 ILE HA   H   19.381 56.782   3.392 1.00 . A A .  93 ILE HA   1 1 
       11 38788 1 1  93 ILE HB   H   20.196 58.352   4.925 1.00 . A A .  93 ILE HB   1 1 
       11 38789 1 1  93 ILE HD11 H   23.269 55.477   5.632 1.00 . A A .  93 ILE HD11 1 1 
       11 38790 1 1  93 ILE HD12 H   21.648 55.271   6.277 1.00 . A A .  93 ILE HD12 1 1 
       11 38791 1 1  93 ILE HD13 H   22.697 56.524   6.929 1.00 . A A .  93 ILE HD13 1 1 
       11 38792 1 1  93 ILE HG12 H   21.987 56.556   4.008 1.00 . A A .  93 ILE HG12 1 1 
       11 38793 1 1  93 ILE HG13 H   22.458 57.893   5.046 1.00 . A A .  93 ILE HG13 1 1 
       11 38794 1 1  93 ILE HG21 H   19.120 57.797   6.926 1.00 . A A .  93 ILE HG21 1 1 
       11 38795 1 1  93 ILE HG22 H   20.827 57.606   7.327 1.00 . A A .  93 ILE HG22 1 1 
       11 38796 1 1  93 ILE HG23 H   19.837 56.189   6.982 1.00 . A A .  93 ILE HG23 1 1 
       11 38797 1 1  93 ILE N    N   18.094 56.376   5.026 1.00 . A A .  93 ILE N    1 1 
       11 38798 1 1  93 ILE O    O   20.557 54.526   3.417 1.00 . A A .  93 ILE O    1 1 
       11 38799 1 1  94 ASN C    C   18.993 51.979   4.721 1.00 . A A .  94 ASN C    1 1 
       11 38800 1 1  94 ASN CA   C   20.065 52.788   5.445 1.00 . A A .  94 ASN CA   1 1 
       11 38801 1 1  94 ASN CB   C   20.156 52.295   6.894 1.00 . A A .  94 ASN CB   1 1 
       11 38802 1 1  94 ASN CG   C   21.083 53.201   7.703 1.00 . A A .  94 ASN CG   1 1 
       11 38803 1 1  94 ASN H    H   19.144 54.600   6.154 1.00 . A A .  94 ASN H    1 1 
       11 38804 1 1  94 ASN HA   H   21.018 52.661   4.951 1.00 . A A .  94 ASN HA   1 1 
       11 38805 1 1  94 ASN HB2  H   19.171 52.304   7.337 1.00 . A A .  94 ASN HB2  1 1 
       11 38806 1 1  94 ASN HB3  H   20.544 51.287   6.905 1.00 . A A .  94 ASN HB3  1 1 
       11 38807 1 1  94 ASN HD21 H   19.667 54.541   8.084 1.00 . A A .  94 ASN HD21 1 1 
       11 38808 1 1  94 ASN HD22 H   21.194 54.890   8.738 1.00 . A A .  94 ASN HD22 1 1 
       11 38809 1 1  94 ASN N    N   19.658 54.220   5.409 1.00 . A A .  94 ASN N    1 1 
       11 38810 1 1  94 ASN ND2  N   20.609 54.302   8.218 1.00 . A A .  94 ASN ND2  1 1 
       11 38811 1 1  94 ASN O    O   18.836 50.795   4.942 1.00 . A A .  94 ASN O    1 1 
       11 38812 1 1  94 ASN OD1  O   22.250 52.906   7.867 1.00 . A A .  94 ASN OD1  1 1 
       11 38813 1 1  95 ALA C    C   17.044 52.499   1.714 1.00 . A A .  95 ALA C    1 1 
       11 38814 1 1  95 ALA CA   C   17.174 51.897   3.113 1.00 . A A .  95 ALA CA   1 1 
       11 38815 1 1  95 ALA CB   C   15.848 52.047   3.860 1.00 . A A .  95 ALA CB   1 1 
       11 38816 1 1  95 ALA H    H   18.393 53.571   3.690 1.00 . A A .  95 ALA H    1 1 
       11 38817 1 1  95 ALA HA   H   17.424 50.848   3.028 1.00 . A A .  95 ALA HA   1 1 
       11 38818 1 1  95 ALA HB1  H   15.594 53.093   3.938 1.00 . A A .  95 ALA HB1  1 1 
       11 38819 1 1  95 ALA HB2  H   15.944 51.625   4.850 1.00 . A A .  95 ALA HB2  1 1 
       11 38820 1 1  95 ALA HB3  H   15.070 51.527   3.321 1.00 . A A .  95 ALA HB3  1 1 
       11 38821 1 1  95 ALA N    N   18.247 52.616   3.856 1.00 . A A .  95 ALA N    1 1 
       11 38822 1 1  95 ALA O    O   16.388 53.501   1.507 1.00 . A A .  95 ALA O    1 1 
       11 38823 1 1  96 VAL C    C   16.268 51.910  -1.251 1.00 . A A .  96 VAL C    1 1 
       11 38824 1 1  96 VAL CA   C   17.600 52.375  -0.646 1.00 . A A .  96 VAL CA   1 1 
       11 38825 1 1  96 VAL CB   C   18.784 51.775  -1.428 1.00 . A A .  96 VAL CB   1 1 
       11 38826 1 1  96 VAL CG1  C   19.114 52.625  -2.666 1.00 . A A .  96 VAL CG1  1 1 
       11 38827 1 1  96 VAL CG2  C   20.010 51.718  -0.508 1.00 . A A .  96 VAL CG2  1 1 
       11 38828 1 1  96 VAL H    H   18.180 51.074   0.958 1.00 . A A .  96 VAL H    1 1 
       11 38829 1 1  96 VAL HA   H   17.659 53.456  -0.653 1.00 . A A .  96 VAL HA   1 1 
       11 38830 1 1  96 VAL HB   H   18.533 50.772  -1.744 1.00 . A A .  96 VAL HB   1 1 
       11 38831 1 1  96 VAL HG11 H   18.447 52.360  -3.472 1.00 . A A .  96 VAL HG11 1 1 
       11 38832 1 1  96 VAL HG12 H   20.131 52.433  -2.969 1.00 . A A .  96 VAL HG12 1 1 
       11 38833 1 1  96 VAL HG13 H   19.006 53.673  -2.438 1.00 . A A .  96 VAL HG13 1 1 
       11 38834 1 1  96 VAL HG21 H   20.154 52.681  -0.041 1.00 . A A .  96 VAL HG21 1 1 
       11 38835 1 1  96 VAL HG22 H   20.884 51.465  -1.088 1.00 . A A .  96 VAL HG22 1 1 
       11 38836 1 1  96 VAL HG23 H   19.854 50.968   0.254 1.00 . A A .  96 VAL HG23 1 1 
       11 38837 1 1  96 VAL N    N   17.666 51.881   0.755 1.00 . A A .  96 VAL N    1 1 
       11 38838 1 1  96 VAL O    O   15.478 51.270  -0.585 1.00 . A A .  96 VAL O    1 1 
       11 38839 1 1  97 ASN C    C   15.108 50.363  -3.904 1.00 . A A .  97 ASN C    1 1 
       11 38840 1 1  97 ASN CA   C   14.767 51.668  -3.158 1.00 . A A .  97 ASN CA   1 1 
       11 38841 1 1  97 ASN CB   C   14.194 52.738  -4.116 1.00 . A A .  97 ASN CB   1 1 
       11 38842 1 1  97 ASN CG   C   13.200 53.651  -3.375 1.00 . A A .  97 ASN CG   1 1 
       11 38843 1 1  97 ASN H    H   16.716 52.622  -3.052 1.00 . A A .  97 ASN H    1 1 
       11 38844 1 1  97 ASN HA   H   14.036 51.432  -2.395 1.00 . A A .  97 ASN HA   1 1 
       11 38845 1 1  97 ASN HB2  H   15.000 53.335  -4.508 1.00 . A A .  97 ASN HB2  1 1 
       11 38846 1 1  97 ASN HB3  H   13.675 52.261  -4.932 1.00 . A A .  97 ASN HB3  1 1 
       11 38847 1 1  97 ASN HD21 H   13.602 52.913  -1.570 1.00 . A A .  97 ASN HD21 1 1 
       11 38848 1 1  97 ASN HD22 H   12.432 54.140  -1.610 1.00 . A A .  97 ASN HD22 1 1 
       11 38849 1 1  97 ASN N    N   16.031 52.168  -2.515 1.00 . A A .  97 ASN N    1 1 
       11 38850 1 1  97 ASN ND2  N   13.067 53.560  -2.077 1.00 . A A .  97 ASN ND2  1 1 
       11 38851 1 1  97 ASN O    O   15.497 49.394  -3.282 1.00 . A A .  97 ASN O    1 1 
       11 38852 1 1  97 ASN OD1  O   12.534 54.457  -3.991 1.00 . A A .  97 ASN OD1  1 1 
       11 38853 1 1  98 GLU C    C   16.300 49.319  -7.058 1.00 . A A .  98 GLU C    1 1 
       11 38854 1 1  98 GLU CA   C   15.266 49.042  -5.962 1.00 . A A .  98 GLU CA   1 1 
       11 38855 1 1  98 GLU CB   C   13.976 48.517  -6.601 1.00 . A A .  98 GLU CB   1 1 
       11 38856 1 1  98 GLU CD   C   11.629 47.830  -6.084 1.00 . A A .  98 GLU CD   1 1 
       11 38857 1 1  98 GLU CG   C   12.820 48.666  -5.610 1.00 . A A .  98 GLU CG   1 1 
       11 38858 1 1  98 GLU H    H   14.627 51.081  -5.704 1.00 . A A .  98 GLU H    1 1 
       11 38859 1 1  98 GLU HA   H   15.660 48.291  -5.290 1.00 . A A .  98 GLU HA   1 1 
       11 38860 1 1  98 GLU HB2  H   13.758 49.083  -7.496 1.00 . A A .  98 GLU HB2  1 1 
       11 38861 1 1  98 GLU HB3  H   14.098 47.474  -6.853 1.00 . A A .  98 GLU HB3  1 1 
       11 38862 1 1  98 GLU HG2  H   13.135 48.326  -4.634 1.00 . A A .  98 GLU HG2  1 1 
       11 38863 1 1  98 GLU HG3  H   12.527 49.704  -5.552 1.00 . A A .  98 GLU HG3  1 1 
       11 38864 1 1  98 GLU N    N   14.959 50.306  -5.212 1.00 . A A .  98 GLU N    1 1 
       11 38865 1 1  98 GLU O    O   16.791 48.410  -7.697 1.00 . A A .  98 GLU O    1 1 
       11 38866 1 1  98 GLU OE1  O   11.372 47.825  -7.276 1.00 . A A .  98 GLU OE1  1 1 
       11 38867 1 1  98 GLU OE2  O   10.995 47.210  -5.246 1.00 . A A .  98 GLU OE2  1 1 
       11 38868 1 1  99 HIS C    C   19.017 51.083  -7.660 1.00 . A A .  99 HIS C    1 1 
       11 38869 1 1  99 HIS CA   C   17.651 50.900  -8.333 1.00 . A A .  99 HIS CA   1 1 
       11 38870 1 1  99 HIS CB   C   17.236 52.201  -9.078 1.00 . A A .  99 HIS CB   1 1 
       11 38871 1 1  99 HIS CD2  C   14.861 52.428  -7.964 1.00 . A A .  99 HIS CD2  1 1 
       11 38872 1 1  99 HIS CE1  C   14.990 54.509  -7.368 1.00 . A A .  99 HIS CE1  1 1 
       11 38873 1 1  99 HIS CG   C   16.098 52.879  -8.359 1.00 . A A .  99 HIS CG   1 1 
       11 38874 1 1  99 HIS H    H   16.239 51.282  -6.746 1.00 . A A .  99 HIS H    1 1 
       11 38875 1 1  99 HIS HA   H   17.719 50.085  -9.044 1.00 . A A .  99 HIS HA   1 1 
       11 38876 1 1  99 HIS HB2  H   18.074 52.883  -9.134 1.00 . A A .  99 HIS HB2  1 1 
       11 38877 1 1  99 HIS HB3  H   16.918 51.954 -10.083 1.00 . A A .  99 HIS HB3  1 1 
       11 38878 1 1  99 HIS HD2  H   14.487 51.426  -8.114 1.00 . A A .  99 HIS HD2  1 1 
       11 38879 1 1  99 HIS HE1  H   14.748 55.479  -6.962 1.00 . A A .  99 HIS HE1  1 1 
       11 38880 1 1  99 HIS HE2  H   13.264 53.431  -6.960 1.00 . A A .  99 HIS HE2  1 1 
       11 38881 1 1  99 HIS N    N   16.640 50.564  -7.278 1.00 . A A .  99 HIS N    1 1 
       11 38882 1 1  99 HIS ND1  N   16.157 54.208  -7.968 1.00 . A A .  99 HIS ND1  1 1 
       11 38883 1 1  99 HIS NE2  N   14.167 53.459  -7.341 1.00 . A A .  99 HIS NE2  1 1 
       11 38884 1 1  99 HIS O    O   20.037 51.180  -8.314 1.00 . A A .  99 HIS O    1 1 
       11 38885 1 1 100 GLY C    C   20.621 52.805  -5.468 1.00 . A A . 100 GLY C    1 1 
       11 38886 1 1 100 GLY CA   C   20.335 51.311  -5.632 1.00 . A A . 100 GLY CA   1 1 
       11 38887 1 1 100 GLY H    H   18.204 51.055  -5.851 1.00 . A A . 100 GLY H    1 1 
       11 38888 1 1 100 GLY HA2  H   20.270 50.843  -4.661 1.00 . A A . 100 GLY HA2  1 1 
       11 38889 1 1 100 GLY HA3  H   21.134 50.854  -6.197 1.00 . A A . 100 GLY HA3  1 1 
       11 38890 1 1 100 GLY N    N   19.041 51.132  -6.355 1.00 . A A . 100 GLY N    1 1 
       11 38891 1 1 100 GLY O    O   21.663 53.200  -4.983 1.00 . A A . 100 GLY O    1 1 
       11 38892 1 1 101 ASN C    C   19.793 55.562  -4.304 1.00 . A A . 101 ASN C    1 1 
       11 38893 1 1 101 ASN CA   C   19.927 55.107  -5.765 1.00 . A A . 101 ASN CA   1 1 
       11 38894 1 1 101 ASN CB   C   18.909 55.854  -6.634 1.00 . A A . 101 ASN CB   1 1 
       11 38895 1 1 101 ASN CG   C   17.494 55.598  -6.115 1.00 . A A . 101 ASN CG   1 1 
       11 38896 1 1 101 ASN H    H   18.884 53.288  -6.285 1.00 . A A . 101 ASN H    1 1 
       11 38897 1 1 101 ASN HA   H   20.922 55.341  -6.113 1.00 . A A . 101 ASN HA   1 1 
       11 38898 1 1 101 ASN HB2  H   19.118 56.914  -6.599 1.00 . A A . 101 ASN HB2  1 1 
       11 38899 1 1 101 ASN HB3  H   18.985 55.507  -7.653 1.00 . A A . 101 ASN HB3  1 1 
       11 38900 1 1 101 ASN HD21 H   17.824 53.678  -5.742 1.00 . A A . 101 ASN HD21 1 1 
       11 38901 1 1 101 ASN HD22 H   16.262 54.230  -5.381 1.00 . A A . 101 ASN HD22 1 1 
       11 38902 1 1 101 ASN N    N   19.707 53.638  -5.883 1.00 . A A . 101 ASN N    1 1 
       11 38903 1 1 101 ASN ND2  N   17.166 54.403  -5.713 1.00 . A A . 101 ASN ND2  1 1 
       11 38904 1 1 101 ASN O    O   18.724 55.907  -3.841 1.00 . A A . 101 ASN O    1 1 
       11 38905 1 1 101 ASN OD1  O   16.678 56.498  -6.076 1.00 . A A . 101 ASN OD1  1 1 
       11 38906 1 1 102 VAL C    C   20.728 57.607  -2.223 1.00 . A A . 102 VAL C    1 1 
       11 38907 1 1 102 VAL CA   C   20.855 56.068  -2.172 1.00 . A A . 102 VAL CA   1 1 
       11 38908 1 1 102 VAL CB   C   22.191 55.660  -1.522 1.00 . A A . 102 VAL CB   1 1 
       11 38909 1 1 102 VAL CG1  C   22.116 55.730   0.003 1.00 . A A . 102 VAL CG1  1 1 
       11 38910 1 1 102 VAL CG2  C   22.539 54.226  -1.931 1.00 . A A . 102 VAL CG2  1 1 
       11 38911 1 1 102 VAL H    H   21.744 55.341  -3.998 1.00 . A A . 102 VAL H    1 1 
       11 38912 1 1 102 VAL HA   H   20.027 55.621  -1.638 1.00 . A A . 102 VAL HA   1 1 
       11 38913 1 1 102 VAL HB   H   22.964 56.321  -1.867 1.00 . A A . 102 VAL HB   1 1 
       11 38914 1 1 102 VAL HG11 H   21.244 55.194   0.347 1.00 . A A . 102 VAL HG11 1 1 
       11 38915 1 1 102 VAL HG12 H   22.064 56.761   0.317 1.00 . A A . 102 VAL HG12 1 1 
       11 38916 1 1 102 VAL HG13 H   23.001 55.276   0.423 1.00 . A A . 102 VAL HG13 1 1 
       11 38917 1 1 102 VAL HG21 H   23.423 53.906  -1.400 1.00 . A A . 102 VAL HG21 1 1 
       11 38918 1 1 102 VAL HG22 H   22.724 54.185  -2.993 1.00 . A A . 102 VAL HG22 1 1 
       11 38919 1 1 102 VAL HG23 H   21.716 53.573  -1.683 1.00 . A A . 102 VAL HG23 1 1 
       11 38920 1 1 102 VAL N    N   20.885 55.597  -3.590 1.00 . A A . 102 VAL N    1 1 
       11 38921 1 1 102 VAL O    O   21.330 58.220  -3.082 1.00 . A A . 102 VAL O    1 1 
       11 38922 1 1 103 PRO C    C   21.222 60.332  -1.475 1.00 . A A . 103 PRO C    1 1 
       11 38923 1 1 103 PRO CA   C   19.829 59.688  -1.377 1.00 . A A . 103 PRO CA   1 1 
       11 38924 1 1 103 PRO CB   C   19.106 60.048  -0.062 1.00 . A A . 103 PRO CB   1 1 
       11 38925 1 1 103 PRO CD   C   19.172 57.558  -0.281 1.00 . A A . 103 PRO CD   1 1 
       11 38926 1 1 103 PRO CG   C   18.575 58.719   0.546 1.00 . A A . 103 PRO CG   1 1 
       11 38927 1 1 103 PRO HA   H   19.226 59.984  -2.222 1.00 . A A . 103 PRO HA   1 1 
       11 38928 1 1 103 PRO HB2  H   19.797 60.523   0.627 1.00 . A A . 103 PRO HB2  1 1 
       11 38929 1 1 103 PRO HB3  H   18.278 60.713  -0.261 1.00 . A A . 103 PRO HB3  1 1 
       11 38930 1 1 103 PRO HD2  H   19.801 56.946   0.338 1.00 . A A . 103 PRO HD2  1 1 
       11 38931 1 1 103 PRO HD3  H   18.386 56.962  -0.719 1.00 . A A . 103 PRO HD3  1 1 
       11 38932 1 1 103 PRO HG2  H   18.884 58.638   1.581 1.00 . A A . 103 PRO HG2  1 1 
       11 38933 1 1 103 PRO HG3  H   17.495 58.692   0.485 1.00 . A A . 103 PRO HG3  1 1 
       11 38934 1 1 103 PRO N    N   19.959 58.222  -1.344 1.00 . A A . 103 PRO N    1 1 
       11 38935 1 1 103 PRO O    O   21.403 61.338  -2.132 1.00 . A A . 103 PRO O    1 1 
       11 38936 1 1 104 LEU C    C   24.037 60.415  -2.349 1.00 . A A . 104 LEU C    1 1 
       11 38937 1 1 104 LEU CA   C   23.576 60.344  -0.891 1.00 . A A . 104 LEU CA   1 1 
       11 38938 1 1 104 LEU CB   C   24.547 59.464  -0.091 1.00 . A A . 104 LEU CB   1 1 
       11 38939 1 1 104 LEU CD1  C   25.918 61.494   0.486 1.00 . A A . 104 LEU CD1  1 1 
       11 38940 1 1 104 LEU CD2  C   26.906 59.212   0.725 1.00 . A A . 104 LEU CD2  1 1 
       11 38941 1 1 104 LEU CG   C   25.955 60.084  -0.102 1.00 . A A . 104 LEU CG   1 1 
       11 38942 1 1 104 LEU H    H   22.039 58.953  -0.297 1.00 . A A . 104 LEU H    1 1 
       11 38943 1 1 104 LEU HA   H   23.553 61.337  -0.473 1.00 . A A . 104 LEU HA   1 1 
       11 38944 1 1 104 LEU HB2  H   24.198 59.383   0.929 1.00 . A A . 104 LEU HB2  1 1 
       11 38945 1 1 104 LEU HB3  H   24.586 58.481  -0.535 1.00 . A A . 104 LEU HB3  1 1 
       11 38946 1 1 104 LEU HD11 H   25.716 62.201  -0.305 1.00 . A A . 104 LEU HD11 1 1 
       11 38947 1 1 104 LEU HD12 H   26.869 61.729   0.942 1.00 . A A . 104 LEU HD12 1 1 
       11 38948 1 1 104 LEU HD13 H   25.143 61.561   1.232 1.00 . A A . 104 LEU HD13 1 1 
       11 38949 1 1 104 LEU HD21 H   27.785 59.789   0.985 1.00 . A A . 104 LEU HD21 1 1 
       11 38950 1 1 104 LEU HD22 H   27.198 58.349   0.148 1.00 . A A . 104 LEU HD22 1 1 
       11 38951 1 1 104 LEU HD23 H   26.407 58.894   1.627 1.00 . A A . 104 LEU HD23 1 1 
       11 38952 1 1 104 LEU HG   H   26.313 60.143  -1.116 1.00 . A A . 104 LEU HG   1 1 
       11 38953 1 1 104 LEU N    N   22.204 59.760  -0.828 1.00 . A A . 104 LEU N    1 1 
       11 38954 1 1 104 LEU O    O   24.503 61.434  -2.815 1.00 . A A . 104 LEU O    1 1 
       11 38955 1 1 105 HIS C    C   23.702 60.548  -5.202 1.00 . A A . 105 HIS C    1 1 
       11 38956 1 1 105 HIS CA   C   24.317 59.340  -4.501 1.00 . A A . 105 HIS CA   1 1 
       11 38957 1 1 105 HIS CB   C   23.810 58.061  -5.184 1.00 . A A . 105 HIS CB   1 1 
       11 38958 1 1 105 HIS CD2  C   25.983 56.598  -4.982 1.00 . A A . 105 HIS CD2  1 1 
       11 38959 1 1 105 HIS CE1  C   25.132 54.911  -3.915 1.00 . A A . 105 HIS CE1  1 1 
       11 38960 1 1 105 HIS CG   C   24.655 56.884  -4.781 1.00 . A A . 105 HIS CG   1 1 
       11 38961 1 1 105 HIS H    H   23.519 58.529  -2.675 1.00 . A A . 105 HIS H    1 1 
       11 38962 1 1 105 HIS HA   H   25.382 59.391  -4.568 1.00 . A A . 105 HIS HA   1 1 
       11 38963 1 1 105 HIS HB2  H   22.787 57.882  -4.894 1.00 . A A . 105 HIS HB2  1 1 
       11 38964 1 1 105 HIS HB3  H   23.860 58.183  -6.257 1.00 . A A . 105 HIS HB3  1 1 
       11 38965 1 1 105 HIS HD2  H   26.689 57.245  -5.482 1.00 . A A . 105 HIS HD2  1 1 
       11 38966 1 1 105 HIS HE1  H   25.020 53.963  -3.410 1.00 . A A . 105 HIS HE1  1 1 
       11 38967 1 1 105 HIS HE2  H   27.143 54.885  -4.446 1.00 . A A . 105 HIS HE2  1 1 
       11 38968 1 1 105 HIS N    N   23.903 59.339  -3.072 1.00 . A A . 105 HIS N    1 1 
       11 38969 1 1 105 HIS ND1  N   24.130 55.795  -4.097 1.00 . A A . 105 HIS ND1  1 1 
       11 38970 1 1 105 HIS NE2  N   26.282 55.352  -4.438 1.00 . A A . 105 HIS NE2  1 1 
       11 38971 1 1 105 HIS O    O   24.330 61.207  -6.007 1.00 . A A . 105 HIS O    1 1 
       11 38972 1 1 106 TYR C    C   22.264 63.309  -4.913 1.00 . A A . 106 TYR C    1 1 
       11 38973 1 1 106 TYR CA   C   21.784 61.991  -5.550 1.00 . A A . 106 TYR CA   1 1 
       11 38974 1 1 106 TYR CB   C   20.256 61.822  -5.364 1.00 . A A . 106 TYR CB   1 1 
       11 38975 1 1 106 TYR CD1  C   19.886 63.313  -7.376 1.00 . A A . 106 TYR CD1  1 1 
       11 38976 1 1 106 TYR CD2  C   18.449 61.383  -7.078 1.00 . A A . 106 TYR CD2  1 1 
       11 38977 1 1 106 TYR CE1  C   19.198 63.642  -8.551 1.00 . A A . 106 TYR CE1  1 1 
       11 38978 1 1 106 TYR CE2  C   17.762 61.712  -8.252 1.00 . A A . 106 TYR CE2  1 1 
       11 38979 1 1 106 TYR CG   C   19.512 62.183  -6.638 1.00 . A A . 106 TYR CG   1 1 
       11 38980 1 1 106 TYR CZ   C   18.136 62.842  -8.988 1.00 . A A . 106 TYR CZ   1 1 
       11 38981 1 1 106 TYR H    H   21.995 60.279  -4.244 1.00 . A A . 106 TYR H    1 1 
       11 38982 1 1 106 TYR HA   H   22.028 61.997  -6.602 1.00 . A A . 106 TYR HA   1 1 
       11 38983 1 1 106 TYR HB2  H   20.046 60.793  -5.114 1.00 . A A . 106 TYR HB2  1 1 
       11 38984 1 1 106 TYR HB3  H   19.908 62.455  -4.558 1.00 . A A . 106 TYR HB3  1 1 
       11 38985 1 1 106 TYR HD1  H   20.703 63.931  -7.041 1.00 . A A . 106 TYR HD1  1 1 
       11 38986 1 1 106 TYR HD2  H   18.159 60.511  -6.510 1.00 . A A . 106 TYR HD2  1 1 
       11 38987 1 1 106 TYR HE1  H   19.487 64.514  -9.119 1.00 . A A . 106 TYR HE1  1 1 
       11 38988 1 1 106 TYR HE2  H   16.943 61.095  -8.590 1.00 . A A . 106 TYR HE2  1 1 
       11 38989 1 1 106 TYR HH   H   17.959 63.850 -10.600 1.00 . A A . 106 TYR HH   1 1 
       11 38990 1 1 106 TYR N    N   22.473 60.832  -4.901 1.00 . A A . 106 TYR N    1 1 
       11 38991 1 1 106 TYR O    O   22.499 64.296  -5.591 1.00 . A A . 106 TYR O    1 1 
       11 38992 1 1 106 TYR OH   O   17.459 63.168 -10.145 1.00 . A A . 106 TYR OH   1 1 
       11 38993 1 1 107 ALA C    C   24.156 65.080  -3.587 1.00 . A A . 107 ALA C    1 1 
       11 38994 1 1 107 ALA CA   C   22.861 64.580  -2.941 1.00 . A A . 107 ALA CA   1 1 
       11 38995 1 1 107 ALA CB   C   23.108 64.293  -1.458 1.00 . A A . 107 ALA CB   1 1 
       11 38996 1 1 107 ALA H    H   22.209 62.533  -3.089 1.00 . A A . 107 ALA H    1 1 
       11 38997 1 1 107 ALA HA   H   22.098 65.338  -3.035 1.00 . A A . 107 ALA HA   1 1 
       11 38998 1 1 107 ALA HB1  H   24.031 63.744  -1.346 1.00 . A A . 107 ALA HB1  1 1 
       11 38999 1 1 107 ALA HB2  H   22.291 63.707  -1.063 1.00 . A A . 107 ALA HB2  1 1 
       11 39000 1 1 107 ALA HB3  H   23.176 65.225  -0.918 1.00 . A A . 107 ALA HB3  1 1 
       11 39001 1 1 107 ALA N    N   22.405 63.334  -3.618 1.00 . A A . 107 ALA N    1 1 
       11 39002 1 1 107 ALA O    O   24.349 66.266  -3.765 1.00 . A A . 107 ALA O    1 1 
       11 39003 1 1 108 CYS C    C   26.125 64.801  -6.075 1.00 . A A . 108 CYS C    1 1 
       11 39004 1 1 108 CYS CA   C   26.329 64.632  -4.570 1.00 . A A . 108 CYS CA   1 1 
       11 39005 1 1 108 CYS CB   C   27.413 63.586  -4.315 1.00 . A A . 108 CYS CB   1 1 
       11 39006 1 1 108 CYS H    H   24.878 63.236  -3.789 1.00 . A A . 108 CYS H    1 1 
       11 39007 1 1 108 CYS HA   H   26.636 65.576  -4.143 1.00 . A A . 108 CYS HA   1 1 
       11 39008 1 1 108 CYS HB2  H   28.378 63.997  -4.582 1.00 . A A . 108 CYS HB2  1 1 
       11 39009 1 1 108 CYS HB3  H   27.414 63.318  -3.269 1.00 . A A . 108 CYS HB3  1 1 
       11 39010 1 1 108 CYS HG   H   27.799 62.023  -5.952 1.00 . A A . 108 CYS HG   1 1 
       11 39011 1 1 108 CYS N    N   25.049 64.191  -3.938 1.00 . A A . 108 CYS N    1 1 
       11 39012 1 1 108 CYS O    O   26.787 65.593  -6.716 1.00 . A A . 108 CYS O    1 1 
       11 39013 1 1 108 CYS SG   S   27.085 62.114  -5.316 1.00 . A A . 108 CYS SG   1 1 
       11 39014 1 1 109 PHE C    C   24.627 65.671  -8.408 1.00 . A A . 109 PHE C    1 1 
       11 39015 1 1 109 PHE CA   C   24.950 64.210  -8.102 1.00 . A A . 109 PHE CA   1 1 
       11 39016 1 1 109 PHE CB   C   23.767 63.327  -8.506 1.00 . A A . 109 PHE CB   1 1 
       11 39017 1 1 109 PHE CD1  C   24.454 62.751 -10.863 1.00 . A A . 109 PHE CD1  1 1 
       11 39018 1 1 109 PHE CD2  C   22.498 64.145 -10.530 1.00 . A A . 109 PHE CD2  1 1 
       11 39019 1 1 109 PHE CE1  C   24.272 62.826 -12.249 1.00 . A A . 109 PHE CE1  1 1 
       11 39020 1 1 109 PHE CE2  C   22.316 64.220 -11.916 1.00 . A A . 109 PHE CE2  1 1 
       11 39021 1 1 109 PHE CG   C   23.567 63.410 -10.002 1.00 . A A . 109 PHE CG   1 1 
       11 39022 1 1 109 PHE CZ   C   23.203 63.561 -12.775 1.00 . A A . 109 PHE CZ   1 1 
       11 39023 1 1 109 PHE H    H   24.668 63.453  -6.106 1.00 . A A . 109 PHE H    1 1 
       11 39024 1 1 109 PHE HA   H   25.830 63.911  -8.651 1.00 . A A . 109 PHE HA   1 1 
       11 39025 1 1 109 PHE HB2  H   23.970 62.304  -8.225 1.00 . A A . 109 PHE HB2  1 1 
       11 39026 1 1 109 PHE HB3  H   22.875 63.669  -8.003 1.00 . A A . 109 PHE HB3  1 1 
       11 39027 1 1 109 PHE HD1  H   25.279 62.183 -10.457 1.00 . A A . 109 PHE HD1  1 1 
       11 39028 1 1 109 PHE HD2  H   21.813 64.653  -9.867 1.00 . A A . 109 PHE HD2  1 1 
       11 39029 1 1 109 PHE HE1  H   24.956 62.318 -12.912 1.00 . A A . 109 PHE HE1  1 1 
       11 39030 1 1 109 PHE HE2  H   21.491 64.787 -12.322 1.00 . A A . 109 PHE HE2  1 1 
       11 39031 1 1 109 PHE HZ   H   23.062 63.619 -13.844 1.00 . A A . 109 PHE HZ   1 1 
       11 39032 1 1 109 PHE N    N   25.203 64.075  -6.643 1.00 . A A . 109 PHE N    1 1 
       11 39033 1 1 109 PHE O    O   24.846 66.151  -9.503 1.00 . A A . 109 PHE O    1 1 
       11 39034 1 1 110 TRP C    C   25.096 68.631  -7.528 1.00 . A A . 110 TRP C    1 1 
       11 39035 1 1 110 TRP CA   C   23.804 67.827  -7.671 1.00 . A A . 110 TRP CA   1 1 
       11 39036 1 1 110 TRP CB   C   22.760 68.302  -6.643 1.00 . A A . 110 TRP CB   1 1 
       11 39037 1 1 110 TRP CD1  C   21.009 66.822  -7.716 1.00 . A A . 110 TRP CD1  1 1 
       11 39038 1 1 110 TRP CD2  C   20.196 68.839  -7.138 1.00 . A A . 110 TRP CD2  1 1 
       11 39039 1 1 110 TRP CE2  C   19.126 68.121  -7.724 1.00 . A A . 110 TRP CE2  1 1 
       11 39040 1 1 110 TRP CE3  C   19.948 70.147  -6.685 1.00 . A A . 110 TRP CE3  1 1 
       11 39041 1 1 110 TRP CG   C   21.381 67.990  -7.144 1.00 . A A . 110 TRP CG   1 1 
       11 39042 1 1 110 TRP CH2  C   17.626 69.984  -7.402 1.00 . A A . 110 TRP CH2  1 1 
       11 39043 1 1 110 TRP CZ2  C   17.855 68.683  -7.857 1.00 . A A . 110 TRP CZ2  1 1 
       11 39044 1 1 110 TRP CZ3  C   18.670 70.715  -6.817 1.00 . A A . 110 TRP CZ3  1 1 
       11 39045 1 1 110 TRP H    H   23.966 65.990  -6.557 1.00 . A A . 110 TRP H    1 1 
       11 39046 1 1 110 TRP HA   H   23.418 67.955  -8.674 1.00 . A A . 110 TRP HA   1 1 
       11 39047 1 1 110 TRP HB2  H   22.923 67.794  -5.705 1.00 . A A . 110 TRP HB2  1 1 
       11 39048 1 1 110 TRP HB3  H   22.853 69.369  -6.494 1.00 . A A . 110 TRP HB3  1 1 
       11 39049 1 1 110 TRP HD1  H   21.652 65.969  -7.877 1.00 . A A . 110 TRP HD1  1 1 
       11 39050 1 1 110 TRP HE1  H   19.157 66.183  -8.493 1.00 . A A . 110 TRP HE1  1 1 
       11 39051 1 1 110 TRP HE3  H   20.745 70.719  -6.233 1.00 . A A . 110 TRP HE3  1 1 
       11 39052 1 1 110 TRP HH2  H   16.646 70.426  -7.500 1.00 . A A . 110 TRP HH2  1 1 
       11 39053 1 1 110 TRP HZ2  H   17.055 68.116  -8.308 1.00 . A A . 110 TRP HZ2  1 1 
       11 39054 1 1 110 TRP HZ3  H   18.490 71.721  -6.466 1.00 . A A . 110 TRP HZ3  1 1 
       11 39055 1 1 110 TRP N    N   24.121 66.391  -7.439 1.00 . A A . 110 TRP N    1 1 
       11 39056 1 1 110 TRP NE1  N   19.672 66.898  -8.061 1.00 . A A . 110 TRP NE1  1 1 
       11 39057 1 1 110 TRP O    O   25.476 69.364  -8.419 1.00 . A A . 110 TRP O    1 1 
       11 39058 1 1 111 GLY C    C   27.153 69.842  -4.837 1.00 . A A . 111 GLY C    1 1 
       11 39059 1 1 111 GLY CA   C   27.082 69.217  -6.234 1.00 . A A . 111 GLY CA   1 1 
       11 39060 1 1 111 GLY H    H   25.475 67.865  -5.728 1.00 . A A . 111 GLY H    1 1 
       11 39061 1 1 111 GLY HA2  H   27.904 68.526  -6.355 1.00 . A A . 111 GLY HA2  1 1 
       11 39062 1 1 111 GLY HA3  H   27.166 69.996  -6.972 1.00 . A A . 111 GLY HA3  1 1 
       11 39063 1 1 111 GLY N    N   25.792 68.479  -6.423 1.00 . A A . 111 GLY N    1 1 
       11 39064 1 1 111 GLY O    O   27.709 70.909  -4.663 1.00 . A A . 111 GLY O    1 1 
       11 39065 1 1 112 GLN C    C   27.299 68.713  -1.516 1.00 . A A . 112 GLN C    1 1 
       11 39066 1 1 112 GLN CA   C   26.645 69.744  -2.444 1.00 . A A . 112 GLN CA   1 1 
       11 39067 1 1 112 GLN CB   C   25.216 70.027  -1.975 1.00 . A A . 112 GLN CB   1 1 
       11 39068 1 1 112 GLN CD   C   25.618 72.310  -1.041 1.00 . A A . 112 GLN CD   1 1 
       11 39069 1 1 112 GLN CG   C   25.254 70.865  -0.695 1.00 . A A . 112 GLN CG   1 1 
       11 39070 1 1 112 GLN H    H   26.163 68.332  -4.006 1.00 . A A . 112 GLN H    1 1 
       11 39071 1 1 112 GLN HA   H   27.220 70.660  -2.418 1.00 . A A . 112 GLN HA   1 1 
       11 39072 1 1 112 GLN HB2  H   24.687 70.569  -2.746 1.00 . A A . 112 GLN HB2  1 1 
       11 39073 1 1 112 GLN HB3  H   24.709 69.094  -1.781 1.00 . A A . 112 GLN HB3  1 1 
       11 39074 1 1 112 GLN HE21 H   27.571 72.014  -0.842 1.00 . A A . 112 GLN HE21 1 1 
       11 39075 1 1 112 GLN HE22 H   27.116 73.591  -1.274 1.00 . A A . 112 GLN HE22 1 1 
       11 39076 1 1 112 GLN HG2  H   24.284 70.841  -0.220 1.00 . A A . 112 GLN HG2  1 1 
       11 39077 1 1 112 GLN HG3  H   25.995 70.462  -0.021 1.00 . A A . 112 GLN HG3  1 1 
       11 39078 1 1 112 GLN N    N   26.605 69.191  -3.840 1.00 . A A . 112 GLN N    1 1 
       11 39079 1 1 112 GLN NE2  N   26.873 72.668  -1.054 1.00 . A A . 112 GLN NE2  1 1 
       11 39080 1 1 112 GLN O    O   26.649 67.826  -1.002 1.00 . A A . 112 GLN O    1 1 
       11 39081 1 1 112 GLN OE1  O   24.752 73.121  -1.303 1.00 . A A . 112 GLN OE1  1 1 
       11 39082 1 1 113 ASP C    C   28.870 67.964   0.998 1.00 . A A . 113 ASP C    1 1 
       11 39083 1 1 113 ASP CA   C   29.297 67.813  -0.463 1.00 . A A . 113 ASP CA   1 1 
       11 39084 1 1 113 ASP CB   C   30.807 68.035  -0.569 1.00 . A A . 113 ASP CB   1 1 
       11 39085 1 1 113 ASP CG   C   31.257 67.817  -2.015 1.00 . A A . 113 ASP CG   1 1 
       11 39086 1 1 113 ASP H    H   29.104 69.504  -1.775 1.00 . A A . 113 ASP H    1 1 
       11 39087 1 1 113 ASP HA   H   29.062 66.816  -0.801 1.00 . A A . 113 ASP HA   1 1 
       11 39088 1 1 113 ASP HB2  H   31.045 69.044  -0.265 1.00 . A A . 113 ASP HB2  1 1 
       11 39089 1 1 113 ASP HB3  H   31.319 67.336   0.074 1.00 . A A . 113 ASP HB3  1 1 
       11 39090 1 1 113 ASP N    N   28.590 68.804  -1.326 1.00 . A A . 113 ASP N    1 1 
       11 39091 1 1 113 ASP O    O   28.825 67.001   1.734 1.00 . A A . 113 ASP O    1 1 
       11 39092 1 1 113 ASP OD1  O   30.981 66.755  -2.546 1.00 . A A . 113 ASP OD1  1 1 
       11 39093 1 1 113 ASP OD2  O   31.871 68.717  -2.565 1.00 . A A . 113 ASP OD2  1 1 
       11 39094 1 1 114 GLN C    C   27.090 68.344   3.236 1.00 . A A . 114 GLN C    1 1 
       11 39095 1 1 114 GLN CA   C   28.195 69.346   2.860 1.00 . A A . 114 GLN CA   1 1 
       11 39096 1 1 114 GLN CB   C   27.695 70.792   3.046 1.00 . A A . 114 GLN CB   1 1 
       11 39097 1 1 114 GLN CD   C   28.136 73.171   2.395 1.00 . A A . 114 GLN CD   1 1 
       11 39098 1 1 114 GLN CG   C   28.317 71.708   1.982 1.00 . A A . 114 GLN CG   1 1 
       11 39099 1 1 114 GLN H    H   28.657 69.939   0.858 1.00 . A A . 114 GLN H    1 1 
       11 39100 1 1 114 GLN HA   H   29.057 69.178   3.491 1.00 . A A . 114 GLN HA   1 1 
       11 39101 1 1 114 GLN HB2  H   26.618 70.828   2.957 1.00 . A A . 114 GLN HB2  1 1 
       11 39102 1 1 114 GLN HB3  H   27.984 71.142   4.015 1.00 . A A . 114 GLN HB3  1 1 
       11 39103 1 1 114 GLN HE21 H   26.875 73.582   0.915 1.00 . A A . 114 GLN HE21 1 1 
       11 39104 1 1 114 GLN HE22 H   27.224 74.879   1.953 1.00 . A A . 114 GLN HE22 1 1 
       11 39105 1 1 114 GLN HG2  H   29.371 71.487   1.890 1.00 . A A . 114 GLN HG2  1 1 
       11 39106 1 1 114 GLN HG3  H   27.830 71.540   1.034 1.00 . A A . 114 GLN HG3  1 1 
       11 39107 1 1 114 GLN N    N   28.588 69.157   1.440 1.00 . A A . 114 GLN N    1 1 
       11 39108 1 1 114 GLN NE2  N   27.346 73.941   1.696 1.00 . A A . 114 GLN NE2  1 1 
       11 39109 1 1 114 GLN O    O   27.266 67.507   4.096 1.00 . A A . 114 GLN O    1 1 
       11 39110 1 1 114 GLN OE1  O   28.718 73.618   3.362 1.00 . A A . 114 GLN OE1  1 1 
       11 39111 1 1 115 VAL C    C   25.315 66.067   2.766 1.00 . A A . 115 VAL C    1 1 
       11 39112 1 1 115 VAL CA   C   24.836 67.506   2.943 1.00 . A A . 115 VAL CA   1 1 
       11 39113 1 1 115 VAL CB   C   23.641 67.761   2.022 1.00 . A A . 115 VAL CB   1 1 
       11 39114 1 1 115 VAL CG1  C   23.028 69.127   2.337 1.00 . A A . 115 VAL CG1  1 1 
       11 39115 1 1 115 VAL CG2  C   24.109 67.737   0.568 1.00 . A A . 115 VAL CG2  1 1 
       11 39116 1 1 115 VAL H    H   25.838 69.152   1.946 1.00 . A A . 115 VAL H    1 1 
       11 39117 1 1 115 VAL HA   H   24.542 67.655   3.963 1.00 . A A . 115 VAL HA   1 1 
       11 39118 1 1 115 VAL HB   H   22.898 66.991   2.174 1.00 . A A . 115 VAL HB   1 1 
       11 39119 1 1 115 VAL HG11 H   22.131 69.263   1.751 1.00 . A A . 115 VAL HG11 1 1 
       11 39120 1 1 115 VAL HG12 H   23.737 69.905   2.095 1.00 . A A . 115 VAL HG12 1 1 
       11 39121 1 1 115 VAL HG13 H   22.782 69.178   3.387 1.00 . A A . 115 VAL HG13 1 1 
       11 39122 1 1 115 VAL HG21 H   24.911 68.446   0.442 1.00 . A A . 115 VAL HG21 1 1 
       11 39123 1 1 115 VAL HG22 H   23.288 68.002  -0.081 1.00 . A A . 115 VAL HG22 1 1 
       11 39124 1 1 115 VAL HG23 H   24.461 66.747   0.319 1.00 . A A . 115 VAL HG23 1 1 
       11 39125 1 1 115 VAL N    N   25.952 68.443   2.610 1.00 . A A . 115 VAL N    1 1 
       11 39126 1 1 115 VAL O    O   24.943 65.173   3.502 1.00 . A A . 115 VAL O    1 1 
       11 39127 1 1 116 ALA C    C   27.411 63.993   2.776 1.00 . A A . 116 ALA C    1 1 
       11 39128 1 1 116 ALA CA   C   26.675 64.493   1.537 1.00 . A A . 116 ALA CA   1 1 
       11 39129 1 1 116 ALA CB   C   27.634 64.556   0.340 1.00 . A A . 116 ALA CB   1 1 
       11 39130 1 1 116 ALA H    H   26.424 66.588   1.233 1.00 . A A . 116 ALA H    1 1 
       11 39131 1 1 116 ALA HA   H   25.864 63.840   1.319 1.00 . A A . 116 ALA HA   1 1 
       11 39132 1 1 116 ALA HB1  H   27.236 65.233  -0.401 1.00 . A A . 116 ALA HB1  1 1 
       11 39133 1 1 116 ALA HB2  H   27.741 63.576  -0.095 1.00 . A A . 116 ALA HB2  1 1 
       11 39134 1 1 116 ALA HB3  H   28.601 64.912   0.666 1.00 . A A . 116 ALA HB3  1 1 
       11 39135 1 1 116 ALA N    N   26.145 65.850   1.795 1.00 . A A . 116 ALA N    1 1 
       11 39136 1 1 116 ALA O    O   27.250 62.868   3.208 1.00 . A A . 116 ALA O    1 1 
       11 39137 1 1 117 GLU C    C   27.976 64.161   5.700 1.00 . A A . 117 GLU C    1 1 
       11 39138 1 1 117 GLU CA   C   28.963 64.451   4.571 1.00 . A A . 117 GLU CA   1 1 
       11 39139 1 1 117 GLU CB   C   29.883 65.604   4.982 1.00 . A A . 117 GLU CB   1 1 
       11 39140 1 1 117 GLU CD   C   31.942 64.277   5.492 1.00 . A A . 117 GLU CD   1 1 
       11 39141 1 1 117 GLU CG   C   30.831 65.141   6.093 1.00 . A A . 117 GLU CG   1 1 
       11 39142 1 1 117 GLU H    H   28.295 65.736   2.981 1.00 . A A . 117 GLU H    1 1 
       11 39143 1 1 117 GLU HA   H   29.553 63.570   4.370 1.00 . A A . 117 GLU HA   1 1 
       11 39144 1 1 117 GLU HB2  H   30.458 65.926   4.126 1.00 . A A . 117 GLU HB2  1 1 
       11 39145 1 1 117 GLU HB3  H   29.285 66.428   5.343 1.00 . A A . 117 GLU HB3  1 1 
       11 39146 1 1 117 GLU HG2  H   31.267 66.004   6.575 1.00 . A A . 117 GLU HG2  1 1 
       11 39147 1 1 117 GLU HG3  H   30.283 64.563   6.821 1.00 . A A . 117 GLU HG3  1 1 
       11 39148 1 1 117 GLU N    N   28.206 64.837   3.351 1.00 . A A . 117 GLU N    1 1 
       11 39149 1 1 117 GLU O    O   28.041 63.137   6.345 1.00 . A A . 117 GLU O    1 1 
       11 39150 1 1 117 GLU OE1  O   32.783 64.827   4.800 1.00 . A A . 117 GLU OE1  1 1 
       11 39151 1 1 117 GLU OE2  O   31.933 63.082   5.735 1.00 . A A . 117 GLU OE2  1 1 
       11 39152 1 1 118 ASP C    C   25.509 63.428   6.966 1.00 . A A . 118 ASP C    1 1 
       11 39153 1 1 118 ASP CA   C   26.082 64.846   7.046 1.00 . A A . 118 ASP CA   1 1 
       11 39154 1 1 118 ASP CB   C   24.944 65.861   6.918 1.00 . A A . 118 ASP CB   1 1 
       11 39155 1 1 118 ASP CG   C   25.530 67.265   6.751 1.00 . A A . 118 ASP CG   1 1 
       11 39156 1 1 118 ASP H    H   27.044 65.890   5.423 1.00 . A A . 118 ASP H    1 1 
       11 39157 1 1 118 ASP HA   H   26.573 64.978   7.998 1.00 . A A . 118 ASP HA   1 1 
       11 39158 1 1 118 ASP HB2  H   24.339 65.617   6.057 1.00 . A A . 118 ASP HB2  1 1 
       11 39159 1 1 118 ASP HB3  H   24.334 65.832   7.808 1.00 . A A . 118 ASP HB3  1 1 
       11 39160 1 1 118 ASP N    N   27.069 65.063   5.950 1.00 . A A . 118 ASP N    1 1 
       11 39161 1 1 118 ASP O    O   25.251 62.797   7.971 1.00 . A A . 118 ASP O    1 1 
       11 39162 1 1 118 ASP OD1  O   26.677 67.454   7.120 1.00 . A A . 118 ASP OD1  1 1 
       11 39163 1 1 118 ASP OD2  O   24.821 68.126   6.259 1.00 . A A . 118 ASP OD2  1 1 
       11 39164 1 1 119 LEU C    C   25.780 60.520   6.131 1.00 . A A . 119 LEU C    1 1 
       11 39165 1 1 119 LEU CA   C   24.738 61.546   5.660 1.00 . A A . 119 LEU CA   1 1 
       11 39166 1 1 119 LEU CB   C   24.344 61.286   4.194 1.00 . A A . 119 LEU CB   1 1 
       11 39167 1 1 119 LEU CD1  C   22.759 62.163   2.438 1.00 . A A . 119 LEU CD1  1 1 
       11 39168 1 1 119 LEU CD2  C   21.871 60.783   4.315 1.00 . A A . 119 LEU CD2  1 1 
       11 39169 1 1 119 LEU CG   C   22.921 61.832   3.924 1.00 . A A . 119 LEU CG   1 1 
       11 39170 1 1 119 LEU H    H   25.508 63.444   4.978 1.00 . A A . 119 LEU H    1 1 
       11 39171 1 1 119 LEU HA   H   23.865 61.468   6.289 1.00 . A A . 119 LEU HA   1 1 
       11 39172 1 1 119 LEU HB2  H   25.052 61.786   3.550 1.00 . A A . 119 LEU HB2  1 1 
       11 39173 1 1 119 LEU HB3  H   24.368 60.224   3.993 1.00 . A A . 119 LEU HB3  1 1 
       11 39174 1 1 119 LEU HD11 H   22.914 61.270   1.851 1.00 . A A . 119 LEU HD11 1 1 
       11 39175 1 1 119 LEU HD12 H   23.482 62.913   2.154 1.00 . A A . 119 LEU HD12 1 1 
       11 39176 1 1 119 LEU HD13 H   21.762 62.540   2.261 1.00 . A A . 119 LEU HD13 1 1 
       11 39177 1 1 119 LEU HD21 H   22.068 59.861   3.788 1.00 . A A . 119 LEU HD21 1 1 
       11 39178 1 1 119 LEU HD22 H   20.888 61.144   4.051 1.00 . A A . 119 LEU HD22 1 1 
       11 39179 1 1 119 LEU HD23 H   21.913 60.606   5.379 1.00 . A A . 119 LEU HD23 1 1 
       11 39180 1 1 119 LEU HG   H   22.763 62.731   4.503 1.00 . A A . 119 LEU HG   1 1 
       11 39181 1 1 119 LEU N    N   25.301 62.921   5.783 1.00 . A A . 119 LEU N    1 1 
       11 39182 1 1 119 LEU O    O   25.531 59.753   7.039 1.00 . A A . 119 LEU O    1 1 
       11 39183 1 1 120 VAL C    C   28.394 59.882   7.421 1.00 . A A . 120 VAL C    1 1 
       11 39184 1 1 120 VAL CA   C   27.982 59.521   5.993 1.00 . A A . 120 VAL CA   1 1 
       11 39185 1 1 120 VAL CB   C   29.201 59.563   5.045 1.00 . A A . 120 VAL CB   1 1 
       11 39186 1 1 120 VAL CG1  C   28.720 59.868   3.631 1.00 . A A . 120 VAL CG1  1 1 
       11 39187 1 1 120 VAL CG2  C   30.201 60.650   5.473 1.00 . A A . 120 VAL CG2  1 1 
       11 39188 1 1 120 VAL H    H   27.144 61.135   4.815 1.00 . A A . 120 VAL H    1 1 
       11 39189 1 1 120 VAL HA   H   27.558 58.528   5.989 1.00 . A A . 120 VAL HA   1 1 
       11 39190 1 1 120 VAL HB   H   29.693 58.599   5.052 1.00 . A A . 120 VAL HB   1 1 
       11 39191 1 1 120 VAL HG11 H   28.452 60.910   3.564 1.00 . A A . 120 VAL HG11 1 1 
       11 39192 1 1 120 VAL HG12 H   27.860 59.258   3.405 1.00 . A A . 120 VAL HG12 1 1 
       11 39193 1 1 120 VAL HG13 H   29.510 59.653   2.927 1.00 . A A . 120 VAL HG13 1 1 
       11 39194 1 1 120 VAL HG21 H   29.669 61.564   5.689 1.00 . A A . 120 VAL HG21 1 1 
       11 39195 1 1 120 VAL HG22 H   30.908 60.824   4.675 1.00 . A A . 120 VAL HG22 1 1 
       11 39196 1 1 120 VAL HG23 H   30.731 60.324   6.356 1.00 . A A . 120 VAL HG23 1 1 
       11 39197 1 1 120 VAL N    N   26.947 60.502   5.540 1.00 . A A . 120 VAL N    1 1 
       11 39198 1 1 120 VAL O    O   28.806 59.045   8.199 1.00 . A A . 120 VAL O    1 1 
       11 39199 1 1 121 ALA C    C   27.976 60.696  10.158 1.00 . A A . 121 ALA C    1 1 
       11 39200 1 1 121 ALA CA   C   28.664 61.584   9.123 1.00 . A A . 121 ALA CA   1 1 
       11 39201 1 1 121 ALA CB   C   28.236 63.038   9.331 1.00 . A A . 121 ALA CB   1 1 
       11 39202 1 1 121 ALA H    H   27.949 61.780   7.098 1.00 . A A . 121 ALA H    1 1 
       11 39203 1 1 121 ALA HA   H   29.735 61.505   9.240 1.00 . A A . 121 ALA HA   1 1 
       11 39204 1 1 121 ALA HB1  H   27.159 63.105   9.297 1.00 . A A . 121 ALA HB1  1 1 
       11 39205 1 1 121 ALA HB2  H   28.660 63.654   8.553 1.00 . A A . 121 ALA HB2  1 1 
       11 39206 1 1 121 ALA HB3  H   28.587 63.381  10.293 1.00 . A A . 121 ALA HB3  1 1 
       11 39207 1 1 121 ALA N    N   28.283 61.134   7.755 1.00 . A A . 121 ALA N    1 1 
       11 39208 1 1 121 ALA O    O   28.352 60.673  11.313 1.00 . A A . 121 ALA O    1 1 
       11 39209 1 1 122 ASN C    C   26.907 57.650  10.574 1.00 . A A . 122 ASN C    1 1 
       11 39210 1 1 122 ASN CA   C   26.294 59.038  10.718 1.00 . A A . 122 ASN CA   1 1 
       11 39211 1 1 122 ASN CB   C   24.802 58.977  10.373 1.00 . A A . 122 ASN CB   1 1 
       11 39212 1 1 122 ASN CG   C   24.122 60.276  10.812 1.00 . A A . 122 ASN CG   1 1 
       11 39213 1 1 122 ASN H    H   26.709 59.956   8.812 1.00 . A A . 122 ASN H    1 1 
       11 39214 1 1 122 ASN HA   H   26.422 59.395  11.731 1.00 . A A . 122 ASN HA   1 1 
       11 39215 1 1 122 ASN HB2  H   24.687 58.854   9.306 1.00 . A A . 122 ASN HB2  1 1 
       11 39216 1 1 122 ASN HB3  H   24.345 58.143  10.882 1.00 . A A . 122 ASN HB3  1 1 
       11 39217 1 1 122 ASN HD21 H   22.424 59.382  11.320 1.00 . A A . 122 ASN HD21 1 1 
       11 39218 1 1 122 ASN HD22 H   22.455 61.064  11.547 1.00 . A A . 122 ASN HD22 1 1 
       11 39219 1 1 122 ASN N    N   26.984 59.944   9.753 1.00 . A A . 122 ASN N    1 1 
       11 39220 1 1 122 ASN ND2  N   22.899 60.237  11.264 1.00 . A A . 122 ASN ND2  1 1 
       11 39221 1 1 122 ASN O    O   27.140 56.952  11.541 1.00 . A A . 122 ASN O    1 1 
       11 39222 1 1 122 ASN OD1  O   24.711 61.336  10.741 1.00 . A A . 122 ASN OD1  1 1 
       11 39223 1 1 123 GLY C    C   27.353 55.388   7.734 1.00 . A A . 123 GLY C    1 1 
       11 39224 1 1 123 GLY CA   C   27.761 55.903   9.119 1.00 . A A . 123 GLY CA   1 1 
       11 39225 1 1 123 GLY H    H   26.936 57.821   8.603 1.00 . A A . 123 GLY H    1 1 
       11 39226 1 1 123 GLY HA2  H   28.837 55.976   9.170 1.00 . A A . 123 GLY HA2  1 1 
       11 39227 1 1 123 GLY HA3  H   27.412 55.210   9.871 1.00 . A A . 123 GLY HA3  1 1 
       11 39228 1 1 123 GLY N    N   27.165 57.247   9.360 1.00 . A A . 123 GLY N    1 1 
       11 39229 1 1 123 GLY O    O   27.738 54.308   7.332 1.00 . A A . 123 GLY O    1 1 
       11 39230 1 1 124 ALA C    C   27.399 55.262   4.851 1.00 . A A . 124 ALA C    1 1 
       11 39231 1 1 124 ALA CA   C   26.158 55.668   5.644 1.00 . A A . 124 ALA CA   1 1 
       11 39232 1 1 124 ALA CB   C   25.412 56.787   4.907 1.00 . A A . 124 ALA CB   1 1 
       11 39233 1 1 124 ALA H    H   26.264 57.008   7.324 1.00 . A A . 124 ALA H    1 1 
       11 39234 1 1 124 ALA HA   H   25.508 54.812   5.751 1.00 . A A . 124 ALA HA   1 1 
       11 39235 1 1 124 ALA HB1  H   24.767 57.306   5.601 1.00 . A A . 124 ALA HB1  1 1 
       11 39236 1 1 124 ALA HB2  H   24.816 56.360   4.114 1.00 . A A . 124 ALA HB2  1 1 
       11 39237 1 1 124 ALA HB3  H   26.121 57.484   4.485 1.00 . A A . 124 ALA HB3  1 1 
       11 39238 1 1 124 ALA N    N   26.576 56.141   6.995 1.00 . A A . 124 ALA N    1 1 
       11 39239 1 1 124 ALA O    O   27.303 54.662   3.800 1.00 . A A . 124 ALA O    1 1 
       11 39240 1 1 125 LEU C    C   29.849 55.840   3.257 1.00 . A A . 125 LEU C    1 1 
       11 39241 1 1 125 LEU CA   C   29.834 55.237   4.665 1.00 . A A . 125 LEU CA   1 1 
       11 39242 1 1 125 LEU CB   C   29.980 53.707   4.596 1.00 . A A . 125 LEU CB   1 1 
       11 39243 1 1 125 LEU CD1  C   32.454 54.022   4.267 1.00 . A A . 125 LEU CD1  1 1 
       11 39244 1 1 125 LEU CD2  C   31.391 51.800   3.820 1.00 . A A . 125 LEU CD2  1 1 
       11 39245 1 1 125 LEU CG   C   31.196 53.318   3.744 1.00 . A A . 125 LEU CG   1 1 
       11 39246 1 1 125 LEU H    H   28.589 56.076   6.211 1.00 . A A . 125 LEU H    1 1 
       11 39247 1 1 125 LEU HA   H   30.659 55.647   5.230 1.00 . A A . 125 LEU HA   1 1 
       11 39248 1 1 125 LEU HB2  H   30.109 53.318   5.595 1.00 . A A . 125 LEU HB2  1 1 
       11 39249 1 1 125 LEU HB3  H   29.093 53.277   4.162 1.00 . A A . 125 LEU HB3  1 1 
       11 39250 1 1 125 LEU HD11 H   32.476 55.039   3.903 1.00 . A A . 125 LEU HD11 1 1 
       11 39251 1 1 125 LEU HD12 H   33.333 53.499   3.919 1.00 . A A . 125 LEU HD12 1 1 
       11 39252 1 1 125 LEU HD13 H   32.445 54.027   5.348 1.00 . A A . 125 LEU HD13 1 1 
       11 39253 1 1 125 LEU HD21 H   32.288 51.526   3.285 1.00 . A A . 125 LEU HD21 1 1 
       11 39254 1 1 125 LEU HD22 H   30.540 51.305   3.376 1.00 . A A . 125 LEU HD22 1 1 
       11 39255 1 1 125 LEU HD23 H   31.482 51.500   4.854 1.00 . A A . 125 LEU HD23 1 1 
       11 39256 1 1 125 LEU HG   H   31.025 53.605   2.717 1.00 . A A . 125 LEU HG   1 1 
       11 39257 1 1 125 LEU N    N   28.558 55.591   5.359 1.00 . A A . 125 LEU N    1 1 
       11 39258 1 1 125 LEU O    O   28.950 55.639   2.466 1.00 . A A . 125 LEU O    1 1 
       11 39259 1 1 126 VAL C    C   31.332 56.097   0.573 1.00 . A A . 126 VAL C    1 1 
       11 39260 1 1 126 VAL CA   C   30.980 57.185   1.586 1.00 . A A . 126 VAL CA   1 1 
       11 39261 1 1 126 VAL CB   C   32.076 58.252   1.591 1.00 . A A . 126 VAL CB   1 1 
       11 39262 1 1 126 VAL CG1  C   33.394 57.631   2.058 1.00 . A A . 126 VAL CG1  1 1 
       11 39263 1 1 126 VAL CG2  C   32.252 58.808   0.177 1.00 . A A . 126 VAL CG2  1 1 
       11 39264 1 1 126 VAL H    H   31.597 56.707   3.589 1.00 . A A . 126 VAL H    1 1 
       11 39265 1 1 126 VAL HA   H   30.034 57.635   1.321 1.00 . A A . 126 VAL HA   1 1 
       11 39266 1 1 126 VAL HB   H   31.797 59.052   2.262 1.00 . A A . 126 VAL HB   1 1 
       11 39267 1 1 126 VAL HG11 H   33.253 57.173   3.026 1.00 . A A . 126 VAL HG11 1 1 
       11 39268 1 1 126 VAL HG12 H   34.149 58.400   2.130 1.00 . A A . 126 VAL HG12 1 1 
       11 39269 1 1 126 VAL HG13 H   33.710 56.881   1.348 1.00 . A A . 126 VAL HG13 1 1 
       11 39270 1 1 126 VAL HG21 H   31.284 59.023  -0.248 1.00 . A A . 126 VAL HG21 1 1 
       11 39271 1 1 126 VAL HG22 H   32.760 58.078  -0.437 1.00 . A A . 126 VAL HG22 1 1 
       11 39272 1 1 126 VAL HG23 H   32.837 59.715   0.216 1.00 . A A . 126 VAL HG23 1 1 
       11 39273 1 1 126 VAL N    N   30.880 56.571   2.939 1.00 . A A . 126 VAL N    1 1 
       11 39274 1 1 126 VAL O    O   31.019 56.193  -0.597 1.00 . A A . 126 VAL O    1 1 
       11 39275 1 1 127 SER C    C   31.274 52.867   0.149 1.00 . A A . 127 SER C    1 1 
       11 39276 1 1 127 SER CA   C   32.358 53.943   0.101 1.00 . A A . 127 SER CA   1 1 
       11 39277 1 1 127 SER CB   C   33.691 53.343   0.549 1.00 . A A . 127 SER CB   1 1 
       11 39278 1 1 127 SER H    H   32.216 55.004   1.972 1.00 . A A . 127 SER H    1 1 
       11 39279 1 1 127 SER HA   H   32.452 54.317  -0.910 1.00 . A A . 127 SER HA   1 1 
       11 39280 1 1 127 SER HB2  H   34.493 54.020   0.306 1.00 . A A . 127 SER HB2  1 1 
       11 39281 1 1 127 SER HB3  H   33.671 53.182   1.619 1.00 . A A . 127 SER HB3  1 1 
       11 39282 1 1 127 SER HG   H   33.178 51.984  -0.745 1.00 . A A . 127 SER HG   1 1 
       11 39283 1 1 127 SER N    N   31.980 55.055   1.022 1.00 . A A . 127 SER N    1 1 
       11 39284 1 1 127 SER O    O   31.557 51.687   0.157 1.00 . A A . 127 SER O    1 1 
       11 39285 1 1 127 SER OG   O   33.900 52.109  -0.125 1.00 . A A . 127 SER OG   1 1 
       11 39286 1 1 128 ILE C    C   29.051 51.304  -0.931 1.00 . A A . 128 ILE C    1 1 
       11 39287 1 1 128 ILE CA   C   28.925 52.271   0.245 1.00 . A A . 128 ILE CA   1 1 
       11 39288 1 1 128 ILE CB   C   27.569 53.015   0.197 1.00 . A A . 128 ILE CB   1 1 
       11 39289 1 1 128 ILE CD1  C   26.438 52.331   2.355 1.00 . A A . 128 ILE CD1  1 1 
       11 39290 1 1 128 ILE CG1  C   26.461 52.142   0.832 1.00 . A A . 128 ILE CG1  1 1 
       11 39291 1 1 128 ILE CG2  C   27.173 53.384  -1.245 1.00 . A A . 128 ILE CG2  1 1 
       11 39292 1 1 128 ILE H    H   29.830 54.229   0.194 1.00 . A A . 128 ILE H    1 1 
       11 39293 1 1 128 ILE HA   H   28.998 51.714   1.167 1.00 . A A . 128 ILE HA   1 1 
       11 39294 1 1 128 ILE HB   H   27.670 53.926   0.752 1.00 . A A . 128 ILE HB   1 1 
       11 39295 1 1 128 ILE HD11 H   27.446 52.436   2.727 1.00 . A A . 128 ILE HD11 1 1 
       11 39296 1 1 128 ILE HD12 H   25.974 51.472   2.817 1.00 . A A . 128 ILE HD12 1 1 
       11 39297 1 1 128 ILE HD13 H   25.871 53.218   2.598 1.00 . A A . 128 ILE HD13 1 1 
       11 39298 1 1 128 ILE HG12 H   25.498 52.426   0.429 1.00 . A A . 128 ILE HG12 1 1 
       11 39299 1 1 128 ILE HG13 H   26.646 51.101   0.606 1.00 . A A . 128 ILE HG13 1 1 
       11 39300 1 1 128 ILE HG21 H   26.944 52.489  -1.805 1.00 . A A . 128 ILE HG21 1 1 
       11 39301 1 1 128 ILE HG22 H   27.983 53.914  -1.719 1.00 . A A . 128 ILE HG22 1 1 
       11 39302 1 1 128 ILE HG23 H   26.300 54.020  -1.221 1.00 . A A . 128 ILE HG23 1 1 
       11 39303 1 1 128 ILE N    N   30.033 53.268   0.191 1.00 . A A . 128 ILE N    1 1 
       11 39304 1 1 128 ILE O    O   28.959 50.105  -0.773 1.00 . A A . 128 ILE O    1 1 
       11 39305 1 1 129 CYS C    C   27.940 50.708  -3.816 1.00 . A A . 129 CYS C    1 1 
       11 39306 1 1 129 CYS CA   C   29.348 51.015  -3.329 1.00 . A A . 129 CYS CA   1 1 
       11 39307 1 1 129 CYS CB   C   30.127 49.711  -3.085 1.00 . A A . 129 CYS CB   1 1 
       11 39308 1 1 129 CYS H    H   29.277 52.805  -2.194 1.00 . A A . 129 CYS H    1 1 
       11 39309 1 1 129 CYS HA   H   29.853 51.606  -4.067 1.00 . A A . 129 CYS HA   1 1 
       11 39310 1 1 129 CYS HB2  H   29.470 48.957  -2.677 1.00 . A A . 129 CYS HB2  1 1 
       11 39311 1 1 129 CYS HB3  H   30.526 49.358  -4.025 1.00 . A A . 129 CYS HB3  1 1 
       11 39312 1 1 129 CYS HG   H   32.208 49.411  -2.163 1.00 . A A . 129 CYS HG   1 1 
       11 39313 1 1 129 CYS N    N   29.235 51.837  -2.106 1.00 . A A . 129 CYS N    1 1 
       11 39314 1 1 129 CYS O    O   27.337 49.726  -3.433 1.00 . A A . 129 CYS O    1 1 
       11 39315 1 1 129 CYS SG   S   31.493 50.011  -1.938 1.00 . A A . 129 CYS SG   1 1 
       11 39316 1 1 130 ASN C    C   25.940 49.998  -5.861 1.00 . A A . 130 ASN C    1 1 
       11 39317 1 1 130 ASN CA   C   26.022 51.335  -5.131 1.00 . A A . 130 ASN CA   1 1 
       11 39318 1 1 130 ASN CB   C   25.635 52.468  -6.097 1.00 . A A . 130 ASN CB   1 1 
       11 39319 1 1 130 ASN CG   C   24.113 52.653  -6.108 1.00 . A A . 130 ASN CG   1 1 
       11 39320 1 1 130 ASN H    H   27.903 52.358  -4.923 1.00 . A A . 130 ASN H    1 1 
       11 39321 1 1 130 ASN HA   H   25.344 51.328  -4.290 1.00 . A A . 130 ASN HA   1 1 
       11 39322 1 1 130 ASN HB2  H   26.106 53.383  -5.779 1.00 . A A . 130 ASN HB2  1 1 
       11 39323 1 1 130 ASN HB3  H   25.971 52.225  -7.094 1.00 . A A . 130 ASN HB3  1 1 
       11 39324 1 1 130 ASN HD21 H   24.210 54.600  -6.487 1.00 . A A . 130 ASN HD21 1 1 
       11 39325 1 1 130 ASN HD22 H   22.642 53.966  -6.340 1.00 . A A . 130 ASN HD22 1 1 
       11 39326 1 1 130 ASN N    N   27.402 51.560  -4.639 1.00 . A A . 130 ASN N    1 1 
       11 39327 1 1 130 ASN ND2  N   23.614 53.838  -6.330 1.00 . A A . 130 ASN ND2  1 1 
       11 39328 1 1 130 ASN O    O   26.674 49.068  -5.595 1.00 . A A . 130 ASN O    1 1 
       11 39329 1 1 130 ASN OD1  O   23.374 51.709  -5.914 1.00 . A A . 130 ASN OD1  1 1 
       11 39330 1 1 131 LYS C    C   25.977 48.604  -8.638 1.00 . A A . 131 LYS C    1 1 
       11 39331 1 1 131 LYS CA   C   24.873 48.675  -7.582 1.00 . A A . 131 LYS CA   1 1 
       11 39332 1 1 131 LYS CB   C   23.500 48.696  -8.266 1.00 . A A . 131 LYS CB   1 1 
       11 39333 1 1 131 LYS CD   C   21.703 47.284  -9.278 1.00 . A A . 131 LYS CD   1 1 
       11 39334 1 1 131 LYS CE   C   21.283 45.851  -9.612 1.00 . A A . 131 LYS CE   1 1 
       11 39335 1 1 131 LYS CG   C   23.112 47.278  -8.683 1.00 . A A . 131 LYS CG   1 1 
       11 39336 1 1 131 LYS H    H   24.484 50.698  -6.972 1.00 . A A . 131 LYS H    1 1 
       11 39337 1 1 131 LYS HA   H   24.942 47.819  -6.926 1.00 . A A . 131 LYS HA   1 1 
       11 39338 1 1 131 LYS HB2  H   22.763 49.082  -7.577 1.00 . A A . 131 LYS HB2  1 1 
       11 39339 1 1 131 LYS HB3  H   23.539 49.329  -9.141 1.00 . A A . 131 LYS HB3  1 1 
       11 39340 1 1 131 LYS HD2  H   21.012 47.705  -8.562 1.00 . A A . 131 LYS HD2  1 1 
       11 39341 1 1 131 LYS HD3  H   21.695 47.878 -10.180 1.00 . A A . 131 LYS HD3  1 1 
       11 39342 1 1 131 LYS HE2  H   21.533 45.201  -8.786 1.00 . A A . 131 LYS HE2  1 1 
       11 39343 1 1 131 LYS HE3  H   20.218 45.819  -9.785 1.00 . A A . 131 LYS HE3  1 1 
       11 39344 1 1 131 LYS HG2  H   23.814 46.914  -9.419 1.00 . A A . 131 LYS HG2  1 1 
       11 39345 1 1 131 LYS HG3  H   23.132 46.635  -7.817 1.00 . A A . 131 LYS HG3  1 1 
       11 39346 1 1 131 LYS HZ1  H   22.313 44.413 -10.711 1.00 . A A . 131 LYS HZ1  1 1 
       11 39347 1 1 131 LYS HZ2  H   22.826 46.007 -11.001 1.00 . A A . 131 LYS HZ2  1 1 
       11 39348 1 1 131 LYS HZ3  H   21.359 45.452 -11.654 1.00 . A A . 131 LYS HZ3  1 1 
       11 39349 1 1 131 LYS N    N   25.044 49.922  -6.791 1.00 . A A . 131 LYS N    1 1 
       11 39350 1 1 131 LYS NZ   N   21.999 45.396 -10.837 1.00 . A A . 131 LYS NZ   1 1 
       11 39351 1 1 131 LYS O    O   26.306 47.546  -9.138 1.00 . A A . 131 LYS O    1 1 
       11 39352 1 1 132 TYR C    C   28.878 50.434  -9.347 1.00 . A A . 132 TYR C    1 1 
       11 39353 1 1 132 TYR CA   C   27.655 49.771  -9.984 1.00 . A A . 132 TYR CA   1 1 
       11 39354 1 1 132 TYR CB   C   27.200 50.588 -11.197 1.00 . A A . 132 TYR CB   1 1 
       11 39355 1 1 132 TYR CD1  C   27.972 49.221 -13.169 1.00 . A A . 132 TYR CD1  1 1 
       11 39356 1 1 132 TYR CD2  C   29.180 51.248 -12.610 1.00 . A A . 132 TYR CD2  1 1 
       11 39357 1 1 132 TYR CE1  C   28.844 48.998 -14.242 1.00 . A A . 132 TYR CE1  1 1 
       11 39358 1 1 132 TYR CE2  C   30.051 51.025 -13.682 1.00 . A A . 132 TYR CE2  1 1 
       11 39359 1 1 132 TYR CG   C   28.140 50.346 -12.354 1.00 . A A . 132 TYR CG   1 1 
       11 39360 1 1 132 TYR CZ   C   29.884 49.900 -14.499 1.00 . A A . 132 TYR CZ   1 1 
       11 39361 1 1 132 TYR H    H   26.270 50.565  -8.539 1.00 . A A . 132 TYR H    1 1 
       11 39362 1 1 132 TYR HA   H   27.914 48.768 -10.297 1.00 . A A . 132 TYR HA   1 1 
       11 39363 1 1 132 TYR HB2  H   26.201 50.287 -11.477 1.00 . A A . 132 TYR HB2  1 1 
       11 39364 1 1 132 TYR HB3  H   27.202 51.638 -10.947 1.00 . A A . 132 TYR HB3  1 1 
       11 39365 1 1 132 TYR HD1  H   27.171 48.525 -12.971 1.00 . A A . 132 TYR HD1  1 1 
       11 39366 1 1 132 TYR HD2  H   29.309 52.116 -11.980 1.00 . A A . 132 TYR HD2  1 1 
       11 39367 1 1 132 TYR HE1  H   28.714 48.130 -14.871 1.00 . A A . 132 TYR HE1  1 1 
       11 39368 1 1 132 TYR HE2  H   30.853 51.721 -13.880 1.00 . A A . 132 TYR HE2  1 1 
       11 39369 1 1 132 TYR HH   H   31.449 49.106 -15.251 1.00 . A A . 132 TYR HH   1 1 
       11 39370 1 1 132 TYR N    N   26.556 49.732  -8.969 1.00 . A A . 132 TYR N    1 1 
       11 39371 1 1 132 TYR O    O   29.782 50.884 -10.022 1.00 . A A . 132 TYR O    1 1 
       11 39372 1 1 132 TYR OH   O   30.743 49.680 -15.556 1.00 . A A . 132 TYR OH   1 1 
       11 39373 1 1 133 GLY C    C   30.125 52.573  -7.669 1.00 . A A . 133 GLY C    1 1 
       11 39374 1 1 133 GLY CA   C   30.060 51.096  -7.334 1.00 . A A . 133 GLY CA   1 1 
       11 39375 1 1 133 GLY H    H   28.177 50.104  -7.528 1.00 . A A . 133 GLY H    1 1 
       11 39376 1 1 133 GLY HA2  H   29.935 50.969  -6.273 1.00 . A A . 133 GLY HA2  1 1 
       11 39377 1 1 133 GLY HA3  H   30.965 50.623  -7.646 1.00 . A A . 133 GLY HA3  1 1 
       11 39378 1 1 133 GLY N    N   28.909 50.483  -8.043 1.00 . A A . 133 GLY N    1 1 
       11 39379 1 1 133 GLY O    O   31.151 53.210  -7.541 1.00 . A A . 133 GLY O    1 1 
       11 39380 1 1 134 GLU C    C   28.874 55.392  -7.170 1.00 . A A . 134 GLU C    1 1 
       11 39381 1 1 134 GLU CA   C   29.023 54.567  -8.452 1.00 . A A . 134 GLU CA   1 1 
       11 39382 1 1 134 GLU CB   C   27.871 54.875  -9.423 1.00 . A A . 134 GLU CB   1 1 
       11 39383 1 1 134 GLU CD   C   25.455 54.509  -9.933 1.00 . A A . 134 GLU CD   1 1 
       11 39384 1 1 134 GLU CG   C   26.611 54.101  -9.023 1.00 . A A . 134 GLU CG   1 1 
       11 39385 1 1 134 GLU H    H   28.226 52.583  -8.196 1.00 . A A . 134 GLU H    1 1 
       11 39386 1 1 134 GLU HA   H   29.958 54.811  -8.924 1.00 . A A . 134 GLU HA   1 1 
       11 39387 1 1 134 GLU HB2  H   27.660 55.934  -9.405 1.00 . A A . 134 GLU HB2  1 1 
       11 39388 1 1 134 GLU HB3  H   28.162 54.587 -10.422 1.00 . A A . 134 GLU HB3  1 1 
       11 39389 1 1 134 GLU HG2  H   26.788 53.043  -9.127 1.00 . A A . 134 GLU HG2  1 1 
       11 39390 1 1 134 GLU HG3  H   26.356 54.328  -8.001 1.00 . A A . 134 GLU HG3  1 1 
       11 39391 1 1 134 GLU N    N   29.033 53.123  -8.102 1.00 . A A . 134 GLU N    1 1 
       11 39392 1 1 134 GLU O    O   27.795 55.521  -6.625 1.00 . A A . 134 GLU O    1 1 
       11 39393 1 1 134 GLU OE1  O   25.703 54.745 -11.104 1.00 . A A . 134 GLU OE1  1 1 
       11 39394 1 1 134 GLU OE2  O   24.339 54.580  -9.445 1.00 . A A . 134 GLU OE2  1 1 
       11 39395 1 1 135 MET C    C   30.290 58.199  -5.731 1.00 . A A . 135 MET C    1 1 
       11 39396 1 1 135 MET CA   C   29.914 56.739  -5.402 1.00 . A A . 135 MET CA   1 1 
       11 39397 1 1 135 MET CB   C   30.929 56.145  -4.377 1.00 . A A . 135 MET CB   1 1 
       11 39398 1 1 135 MET CE   C   33.937 54.472  -6.630 1.00 . A A . 135 MET CE   1 1 
       11 39399 1 1 135 MET CG   C   31.822 55.089  -5.041 1.00 . A A . 135 MET CG   1 1 
       11 39400 1 1 135 MET H    H   30.826 55.801  -7.102 1.00 . A A . 135 MET H    1 1 
       11 39401 1 1 135 MET HA   H   28.917 56.709  -4.985 1.00 . A A . 135 MET HA   1 1 
       11 39402 1 1 135 MET HB2  H   31.563 56.928  -3.983 1.00 . A A . 135 MET HB2  1 1 
       11 39403 1 1 135 MET HB3  H   30.390 55.684  -3.560 1.00 . A A . 135 MET HB3  1 1 
       11 39404 1 1 135 MET HE1  H   34.566 54.334  -5.761 1.00 . A A . 135 MET HE1  1 1 
       11 39405 1 1 135 MET HE2  H   34.555 54.678  -7.489 1.00 . A A . 135 MET HE2  1 1 
       11 39406 1 1 135 MET HE3  H   33.361 53.575  -6.810 1.00 . A A . 135 MET HE3  1 1 
       11 39407 1 1 135 MET HG2  H   32.479 54.661  -4.300 1.00 . A A . 135 MET HG2  1 1 
       11 39408 1 1 135 MET HG3  H   31.208 54.311  -5.467 1.00 . A A . 135 MET HG3  1 1 
       11 39409 1 1 135 MET N    N   29.959 55.933  -6.668 1.00 . A A . 135 MET N    1 1 
       11 39410 1 1 135 MET O    O   30.835 58.464  -6.785 1.00 . A A . 135 MET O    1 1 
       11 39411 1 1 135 MET SD   S   32.814 55.862  -6.344 1.00 . A A . 135 MET SD   1 1 
       11 39412 1 1 136 PRO C    C   31.830 60.661  -5.428 1.00 . A A . 136 PRO C    1 1 
       11 39413 1 1 136 PRO CA   C   30.353 60.527  -5.026 1.00 . A A . 136 PRO CA   1 1 
       11 39414 1 1 136 PRO CB   C   30.072 61.204  -3.664 1.00 . A A . 136 PRO CB   1 1 
       11 39415 1 1 136 PRO CD   C   29.329 58.818  -3.533 1.00 . A A . 136 PRO CD   1 1 
       11 39416 1 1 136 PRO CG   C   29.357 60.157  -2.761 1.00 . A A . 136 PRO CG   1 1 
       11 39417 1 1 136 PRO HA   H   29.720 60.954  -5.788 1.00 . A A . 136 PRO HA   1 1 
       11 39418 1 1 136 PRO HB2  H   31.002 61.517  -3.201 1.00 . A A . 136 PRO HB2  1 1 
       11 39419 1 1 136 PRO HB3  H   29.433 62.061  -3.800 1.00 . A A . 136 PRO HB3  1 1 
       11 39420 1 1 136 PRO HD2  H   29.856 58.056  -2.981 1.00 . A A . 136 PRO HD2  1 1 
       11 39421 1 1 136 PRO HD3  H   28.309 58.512  -3.715 1.00 . A A . 136 PRO HD3  1 1 
       11 39422 1 1 136 PRO HG2  H   29.900 60.040  -1.831 1.00 . A A . 136 PRO HG2  1 1 
       11 39423 1 1 136 PRO HG3  H   28.345 60.478  -2.551 1.00 . A A . 136 PRO HG3  1 1 
       11 39424 1 1 136 PRO N    N   30.009 59.109  -4.819 1.00 . A A . 136 PRO N    1 1 
       11 39425 1 1 136 PRO O    O   32.197 61.529  -6.186 1.00 . A A . 136 PRO O    1 1 
       11 39426 1 1 137 VAL C    C   34.292 60.069  -6.789 1.00 . A A . 137 VAL C    1 1 
       11 39427 1 1 137 VAL CA   C   34.125 59.893  -5.277 1.00 . A A . 137 VAL CA   1 1 
       11 39428 1 1 137 VAL CB   C   34.824 58.606  -4.847 1.00 . A A . 137 VAL CB   1 1 
       11 39429 1 1 137 VAL CG1  C   36.335 58.758  -5.035 1.00 . A A . 137 VAL CG1  1 1 
       11 39430 1 1 137 VAL CG2  C   34.520 58.327  -3.374 1.00 . A A . 137 VAL CG2  1 1 
       11 39431 1 1 137 VAL H    H   32.363 59.107  -4.315 1.00 . A A . 137 VAL H    1 1 
       11 39432 1 1 137 VAL HA   H   34.572 60.732  -4.765 1.00 . A A . 137 VAL HA   1 1 
       11 39433 1 1 137 VAL HB   H   34.466 57.787  -5.454 1.00 . A A . 137 VAL HB   1 1 
       11 39434 1 1 137 VAL HG11 H   36.673 59.649  -4.528 1.00 . A A . 137 VAL HG11 1 1 
       11 39435 1 1 137 VAL HG12 H   36.560 58.835  -6.088 1.00 . A A . 137 VAL HG12 1 1 
       11 39436 1 1 137 VAL HG13 H   36.837 57.896  -4.622 1.00 . A A . 137 VAL HG13 1 1 
       11 39437 1 1 137 VAL HG21 H   35.115 57.492  -3.035 1.00 . A A . 137 VAL HG21 1 1 
       11 39438 1 1 137 VAL HG22 H   33.471 58.092  -3.261 1.00 . A A . 137 VAL HG22 1 1 
       11 39439 1 1 137 VAL HG23 H   34.758 59.200  -2.785 1.00 . A A . 137 VAL HG23 1 1 
       11 39440 1 1 137 VAL N    N   32.677 59.807  -4.925 1.00 . A A . 137 VAL N    1 1 
       11 39441 1 1 137 VAL O    O   35.148 60.798  -7.248 1.00 . A A . 137 VAL O    1 1 
       11 39442 1 1 138 ASP C    C   32.806 60.755  -9.498 1.00 . A A . 138 ASP C    1 1 
       11 39443 1 1 138 ASP CA   C   33.580 59.522  -9.045 1.00 . A A . 138 ASP CA   1 1 
       11 39444 1 1 138 ASP CB   C   32.977 58.274  -9.695 1.00 . A A . 138 ASP CB   1 1 
       11 39445 1 1 138 ASP CG   C   33.222 58.315 -11.204 1.00 . A A . 138 ASP CG   1 1 
       11 39446 1 1 138 ASP H    H   32.797 58.833  -7.168 1.00 . A A . 138 ASP H    1 1 
       11 39447 1 1 138 ASP HA   H   34.615 59.613  -9.335 1.00 . A A . 138 ASP HA   1 1 
       11 39448 1 1 138 ASP HB2  H   33.441 57.392  -9.278 1.00 . A A . 138 ASP HB2  1 1 
       11 39449 1 1 138 ASP HB3  H   31.915 58.247  -9.506 1.00 . A A . 138 ASP HB3  1 1 
       11 39450 1 1 138 ASP N    N   33.480 59.406  -7.563 1.00 . A A . 138 ASP N    1 1 
       11 39451 1 1 138 ASP O    O   33.308 61.592 -10.226 1.00 . A A . 138 ASP O    1 1 
       11 39452 1 1 138 ASP OD1  O   34.292 57.904 -11.622 1.00 . A A . 138 ASP OD1  1 1 
       11 39453 1 1 138 ASP OD2  O   32.336 58.758 -11.916 1.00 . A A . 138 ASP OD2  1 1 
       11 39454 1 1 139 LYS C    C   31.472 63.321  -8.914 1.00 . A A . 139 LYS C    1 1 
       11 39455 1 1 139 LYS CA   C   30.784 62.068  -9.473 1.00 . A A . 139 LYS CA   1 1 
       11 39456 1 1 139 LYS CB   C   29.346 61.942  -8.919 1.00 . A A . 139 LYS CB   1 1 
       11 39457 1 1 139 LYS CD   C   28.826 60.005 -10.468 1.00 . A A . 139 LYS CD   1 1 
       11 39458 1 1 139 LYS CE   C   28.836 59.027  -9.286 1.00 . A A . 139 LYS CE   1 1 
       11 39459 1 1 139 LYS CG   C   28.393 61.405 -10.004 1.00 . A A . 139 LYS CG   1 1 
       11 39460 1 1 139 LYS H    H   31.197 60.183  -8.476 1.00 . A A . 139 LYS H    1 1 
       11 39461 1 1 139 LYS HA   H   30.763 62.136 -10.552 1.00 . A A . 139 LYS HA   1 1 
       11 39462 1 1 139 LYS HB2  H   29.346 61.269  -8.078 1.00 . A A . 139 LYS HB2  1 1 
       11 39463 1 1 139 LYS HB3  H   28.992 62.912  -8.594 1.00 . A A . 139 LYS HB3  1 1 
       11 39464 1 1 139 LYS HD2  H   28.133 59.651 -11.218 1.00 . A A . 139 LYS HD2  1 1 
       11 39465 1 1 139 LYS HD3  H   29.815 60.056 -10.897 1.00 . A A . 139 LYS HD3  1 1 
       11 39466 1 1 139 LYS HE2  H   28.698 58.020  -9.651 1.00 . A A . 139 LYS HE2  1 1 
       11 39467 1 1 139 LYS HE3  H   29.783 59.092  -8.773 1.00 . A A . 139 LYS HE3  1 1 
       11 39468 1 1 139 LYS HG2  H   27.390 61.357  -9.607 1.00 . A A . 139 LYS HG2  1 1 
       11 39469 1 1 139 LYS HG3  H   28.405 62.077 -10.850 1.00 . A A . 139 LYS HG3  1 1 
       11 39470 1 1 139 LYS HZ1  H   26.935 59.766  -8.869 1.00 . A A . 139 LYS HZ1  1 1 
       11 39471 1 1 139 LYS HZ2  H   28.075 60.057  -7.644 1.00 . A A . 139 LYS HZ2  1 1 
       11 39472 1 1 139 LYS HZ3  H   27.423 58.502  -7.849 1.00 . A A . 139 LYS HZ3  1 1 
       11 39473 1 1 139 LYS N    N   31.584 60.877  -9.068 1.00 . A A . 139 LYS N    1 1 
       11 39474 1 1 139 LYS NZ   N   27.734 59.364  -8.341 1.00 . A A . 139 LYS NZ   1 1 
       11 39475 1 1 139 LYS O    O   31.198 64.428  -9.327 1.00 . A A . 139 LYS O    1 1 
       11 39476 1 1 140 ALA C    C   34.439 64.482  -8.100 1.00 . A A . 140 ALA C    1 1 
       11 39477 1 1 140 ALA CA   C   33.095 64.320  -7.398 1.00 . A A . 140 ALA CA   1 1 
       11 39478 1 1 140 ALA CB   C   33.310 64.103  -5.901 1.00 . A A . 140 ALA CB   1 1 
       11 39479 1 1 140 ALA H    H   32.580 62.233  -7.685 1.00 . A A . 140 ALA H    1 1 
       11 39480 1 1 140 ALA HA   H   32.514 65.213  -7.549 1.00 . A A . 140 ALA HA   1 1 
       11 39481 1 1 140 ALA HB1  H   33.576 65.043  -5.442 1.00 . A A . 140 ALA HB1  1 1 
       11 39482 1 1 140 ALA HB2  H   34.104 63.387  -5.749 1.00 . A A . 140 ALA HB2  1 1 
       11 39483 1 1 140 ALA HB3  H   32.399 63.734  -5.456 1.00 . A A . 140 ALA HB3  1 1 
       11 39484 1 1 140 ALA N    N   32.375 63.146  -7.984 1.00 . A A . 140 ALA N    1 1 
       11 39485 1 1 140 ALA O    O   34.992 65.560  -8.173 1.00 . A A . 140 ALA O    1 1 
       11 39486 1 1 141 LYS C    C   35.958 63.975 -10.800 1.00 . A A . 141 LYS C    1 1 
       11 39487 1 1 141 LYS CA   C   36.246 63.493  -9.374 1.00 . A A . 141 LYS CA   1 1 
       11 39488 1 1 141 LYS CB   C   36.911 62.089  -9.366 1.00 . A A . 141 LYS CB   1 1 
       11 39489 1 1 141 LYS CD   C   38.911 62.823 -10.788 1.00 . A A . 141 LYS CD   1 1 
       11 39490 1 1 141 LYS CE   C   40.228 62.224 -10.271 1.00 . A A . 141 LYS CE   1 1 
       11 39491 1 1 141 LYS CG   C   37.749 61.805 -10.638 1.00 . A A . 141 LYS CG   1 1 
       11 39492 1 1 141 LYS H    H   34.467 62.570  -8.582 1.00 . A A . 141 LYS H    1 1 
       11 39493 1 1 141 LYS HA   H   36.893 64.205  -8.879 1.00 . A A . 141 LYS HA   1 1 
       11 39494 1 1 141 LYS HB2  H   37.555 62.010  -8.503 1.00 . A A . 141 LYS HB2  1 1 
       11 39495 1 1 141 LYS HB3  H   36.138 61.345  -9.288 1.00 . A A . 141 LYS HB3  1 1 
       11 39496 1 1 141 LYS HD2  H   39.030 63.082 -11.831 1.00 . A A . 141 LYS HD2  1 1 
       11 39497 1 1 141 LYS HD3  H   38.691 63.717 -10.229 1.00 . A A . 141 LYS HD3  1 1 
       11 39498 1 1 141 LYS HE2  H   40.159 62.067  -9.206 1.00 . A A . 141 LYS HE2  1 1 
       11 39499 1 1 141 LYS HE3  H   40.414 61.281 -10.764 1.00 . A A . 141 LYS HE3  1 1 
       11 39500 1 1 141 LYS HG2  H   38.151 60.803 -10.567 1.00 . A A . 141 LYS HG2  1 1 
       11 39501 1 1 141 LYS HG3  H   37.111 61.852 -11.509 1.00 . A A . 141 LYS HG3  1 1 
       11 39502 1 1 141 LYS HZ1  H   41.757 63.503  -9.669 1.00 . A A . 141 LYS HZ1  1 1 
       11 39503 1 1 141 LYS HZ2  H   40.988 63.971 -11.110 1.00 . A A . 141 LYS HZ2  1 1 
       11 39504 1 1 141 LYS HZ3  H   42.080 62.670 -11.111 1.00 . A A . 141 LYS HZ3  1 1 
       11 39505 1 1 141 LYS N    N   34.950 63.419  -8.641 1.00 . A A . 141 LYS N    1 1 
       11 39506 1 1 141 LYS NZ   N   41.348 63.163 -10.562 1.00 . A A . 141 LYS NZ   1 1 
       11 39507 1 1 141 LYS O    O   36.861 64.258 -11.562 1.00 . A A . 141 LYS O    1 1 
       11 39508 1 1 142 ALA C    C   34.327 66.113 -12.597 1.00 . A A . 142 ALA C    1 1 
       11 39509 1 1 142 ALA CA   C   34.379 64.564 -12.552 1.00 . A A . 142 ALA CA   1 1 
       11 39510 1 1 142 ALA CB   C   33.027 63.954 -12.992 1.00 . A A . 142 ALA CB   1 1 
       11 39511 1 1 142 ALA H    H   33.964 63.876 -10.566 1.00 . A A . 142 ALA H    1 1 
       11 39512 1 1 142 ALA HA   H   35.154 64.230 -13.232 1.00 . A A . 142 ALA HA   1 1 
       11 39513 1 1 142 ALA HB1  H   33.196 63.192 -13.742 1.00 . A A . 142 ALA HB1  1 1 
       11 39514 1 1 142 ALA HB2  H   32.385 64.720 -13.406 1.00 . A A . 142 ALA HB2  1 1 
       11 39515 1 1 142 ALA HB3  H   32.544 63.505 -12.137 1.00 . A A . 142 ALA HB3  1 1 
       11 39516 1 1 142 ALA N    N   34.707 64.087 -11.176 1.00 . A A . 142 ALA N    1 1 
       11 39517 1 1 142 ALA O    O   35.034 66.707 -13.387 1.00 . A A . 142 ALA O    1 1 
       11 39518 1 1 143 PRO C    C   34.780 68.856 -11.678 1.00 . A A . 143 PRO C    1 1 
       11 39519 1 1 143 PRO CA   C   33.390 68.213 -11.782 1.00 . A A . 143 PRO CA   1 1 
       11 39520 1 1 143 PRO CB   C   32.506 68.559 -10.558 1.00 . A A . 143 PRO CB   1 1 
       11 39521 1 1 143 PRO CD   C   32.617 66.070 -10.788 1.00 . A A . 143 PRO CD   1 1 
       11 39522 1 1 143 PRO CG   C   32.027 67.216  -9.934 1.00 . A A . 143 PRO CG   1 1 
       11 39523 1 1 143 PRO HA   H   32.904 68.540 -12.689 1.00 . A A . 143 PRO HA   1 1 
       11 39524 1 1 143 PRO HB2  H   33.077 69.124  -9.828 1.00 . A A . 143 PRO HB2  1 1 
       11 39525 1 1 143 PRO HB3  H   31.649 69.140 -10.872 1.00 . A A . 143 PRO HB3  1 1 
       11 39526 1 1 143 PRO HD2  H   33.176 65.405 -10.161 1.00 . A A . 143 PRO HD2  1 1 
       11 39527 1 1 143 PRO HD3  H   31.829 65.537 -11.297 1.00 . A A . 143 PRO HD3  1 1 
       11 39528 1 1 143 PRO HG2  H   32.382 67.137  -8.906 1.00 . A A . 143 PRO HG2  1 1 
       11 39529 1 1 143 PRO HG3  H   30.946 67.164  -9.949 1.00 . A A . 143 PRO HG3  1 1 
       11 39530 1 1 143 PRO N    N   33.496 66.740 -11.774 1.00 . A A . 143 PRO N    1 1 
       11 39531 1 1 143 PRO O    O   35.172 69.601 -12.543 1.00 . A A . 143 PRO O    1 1 
       11 39532 1 1 144 LEU C    C   37.224 69.168  -8.923 1.00 . A A . 144 LEU C    1 1 
       11 39533 1 1 144 LEU CA   C   36.906 69.088 -10.423 1.00 . A A . 144 LEU CA   1 1 
       11 39534 1 1 144 LEU CB   C   37.088 70.510 -11.010 1.00 . A A . 144 LEU CB   1 1 
       11 39535 1 1 144 LEU CD1  C   36.460 72.301  -9.316 1.00 . A A . 144 LEU CD1  1 1 
       11 39536 1 1 144 LEU CD2  C   35.572 72.444 -11.644 1.00 . A A . 144 LEU CD2  1 1 
       11 39537 1 1 144 LEU CG   C   35.968 71.476 -10.516 1.00 . A A . 144 LEU CG   1 1 
       11 39538 1 1 144 LEU H    H   35.151 67.904  -9.983 1.00 . A A . 144 LEU H    1 1 
       11 39539 1 1 144 LEU HA   H   37.615 68.422 -10.893 1.00 . A A . 144 LEU HA   1 1 
       11 39540 1 1 144 LEU HB2  H   38.053 70.886 -10.691 1.00 . A A . 144 LEU HB2  1 1 
       11 39541 1 1 144 LEU HB3  H   37.091 70.460 -12.086 1.00 . A A . 144 LEU HB3  1 1 
       11 39542 1 1 144 LEU HD11 H   37.371 72.818  -9.581 1.00 . A A . 144 LEU HD11 1 1 
       11 39543 1 1 144 LEU HD12 H   36.647 71.649  -8.477 1.00 . A A . 144 LEU HD12 1 1 
       11 39544 1 1 144 LEU HD13 H   35.705 73.024  -9.045 1.00 . A A . 144 LEU HD13 1 1 
       11 39545 1 1 144 LEU HD21 H   34.999 73.263 -11.233 1.00 . A A . 144 LEU HD21 1 1 
       11 39546 1 1 144 LEU HD22 H   34.974 71.923 -12.376 1.00 . A A . 144 LEU HD22 1 1 
       11 39547 1 1 144 LEU HD23 H   36.463 72.831 -12.117 1.00 . A A . 144 LEU HD23 1 1 
       11 39548 1 1 144 LEU HG   H   35.101 70.910 -10.212 1.00 . A A . 144 LEU HG   1 1 
       11 39549 1 1 144 LEU N    N   35.513 68.539 -10.632 1.00 . A A . 144 LEU N    1 1 
       11 39550 1 1 144 LEU O    O   38.182 69.804  -8.531 1.00 . A A . 144 LEU O    1 1 
       11 39551 1 1 145 ARG C    C   38.153 68.079  -6.361 1.00 . A A . 145 ARG C    1 1 
       11 39552 1 1 145 ARG CA   C   36.753 68.645  -6.616 1.00 . A A . 145 ARG CA   1 1 
       11 39553 1 1 145 ARG CB   C   35.714 67.850  -5.813 1.00 . A A . 145 ARG CB   1 1 
       11 39554 1 1 145 ARG CD   C   33.961 69.178  -7.012 1.00 . A A . 145 ARG CD   1 1 
       11 39555 1 1 145 ARG CG   C   34.436 68.679  -5.645 1.00 . A A . 145 ARG CG   1 1 
       11 39556 1 1 145 ARG CZ   C   31.563 69.075  -6.481 1.00 . A A . 145 ARG CZ   1 1 
       11 39557 1 1 145 ARG H    H   35.666 68.042  -8.379 1.00 . A A . 145 ARG H    1 1 
       11 39558 1 1 145 ARG HA   H   36.729 69.681  -6.312 1.00 . A A . 145 ARG HA   1 1 
       11 39559 1 1 145 ARG HB2  H   35.482 66.934  -6.334 1.00 . A A . 145 ARG HB2  1 1 
       11 39560 1 1 145 ARG HB3  H   36.115 67.616  -4.838 1.00 . A A . 145 ARG HB3  1 1 
       11 39561 1 1 145 ARG HD2  H   34.616 69.955  -7.352 1.00 . A A . 145 ARG HD2  1 1 
       11 39562 1 1 145 ARG HD3  H   33.991 68.355  -7.725 1.00 . A A . 145 ARG HD3  1 1 
       11 39563 1 1 145 ARG HE   H   32.463 70.727  -7.091 1.00 . A A . 145 ARG HE   1 1 
       11 39564 1 1 145 ARG HG2  H   33.676 68.070  -5.188 1.00 . A A . 145 ARG HG2  1 1 
       11 39565 1 1 145 ARG HG3  H   34.642 69.527  -5.009 1.00 . A A . 145 ARG HG3  1 1 
       11 39566 1 1 145 ARG HH11 H   32.536 67.326  -6.485 1.00 . A A . 145 ARG HH11 1 1 
       11 39567 1 1 145 ARG HH12 H   30.878 67.259  -5.989 1.00 . A A . 145 ARG HH12 1 1 
       11 39568 1 1 145 ARG HH21 H   30.318 70.643  -6.457 1.00 . A A . 145 ARG HH21 1 1 
       11 39569 1 1 145 ARG HH22 H   29.627 69.130  -5.973 1.00 . A A . 145 ARG HH22 1 1 
       11 39570 1 1 145 ARG N    N   36.446 68.552  -8.071 1.00 . A A . 145 ARG N    1 1 
       11 39571 1 1 145 ARG NE   N   32.587 69.775  -6.893 1.00 . A A . 145 ARG NE   1 1 
       11 39572 1 1 145 ARG NH1  N   31.667 67.786  -6.305 1.00 . A A . 145 ARG NH1  1 1 
       11 39573 1 1 145 ARG NH2  N   30.413 69.662  -6.289 1.00 . A A . 145 ARG NH2  1 1 
       11 39574 1 1 145 ARG O    O   39.094 68.814  -6.154 1.00 . A A . 145 ARG O    1 1 
       11 39575 1 1 146 GLU C    C   40.043 66.380  -4.669 1.00 . A A . 146 GLU C    1 1 
       11 39576 1 1 146 GLU CA   C   39.610 66.130  -6.117 1.00 . A A . 146 GLU CA   1 1 
       11 39577 1 1 146 GLU CB   C   40.690 66.693  -7.061 1.00 . A A . 146 GLU CB   1 1 
       11 39578 1 1 146 GLU CD   C   40.363 65.401  -9.193 1.00 . A A . 146 GLU CD   1 1 
       11 39579 1 1 146 GLU CG   C   40.177 66.759  -8.512 1.00 . A A . 146 GLU CG   1 1 
       11 39580 1 1 146 GLU H    H   37.487 66.225  -6.523 1.00 . A A . 146 GLU H    1 1 
       11 39581 1 1 146 GLU HA   H   39.518 65.067  -6.280 1.00 . A A . 146 GLU HA   1 1 
       11 39582 1 1 146 GLU HB2  H   40.974 67.682  -6.736 1.00 . A A . 146 GLU HB2  1 1 
       11 39583 1 1 146 GLU HB3  H   41.559 66.053  -7.020 1.00 . A A . 146 GLU HB3  1 1 
       11 39584 1 1 146 GLU HG2  H   39.133 67.024  -8.525 1.00 . A A . 146 GLU HG2  1 1 
       11 39585 1 1 146 GLU HG3  H   40.738 67.505  -9.053 1.00 . A A . 146 GLU HG3  1 1 
       11 39586 1 1 146 GLU N    N   38.281 66.778  -6.365 1.00 . A A . 146 GLU N    1 1 
       11 39587 1 1 146 GLU O    O   40.903 65.703  -4.144 1.00 . A A . 146 GLU O    1 1 
       11 39588 1 1 146 GLU OE1  O   40.496 64.418  -8.484 1.00 . A A . 146 GLU OE1  1 1 
       11 39589 1 1 146 GLU OE2  O   40.367 65.369 -10.412 1.00 . A A . 146 GLU OE2  1 1 
       11 39590 1 1 147 LEU C    C   39.255 66.543  -1.712 1.00 . A A . 147 LEU C    1 1 
       11 39591 1 1 147 LEU CA   C   39.832 67.631  -2.606 1.00 . A A . 147 LEU CA   1 1 
       11 39592 1 1 147 LEU CB   C   39.266 68.992  -2.185 1.00 . A A . 147 LEU CB   1 1 
       11 39593 1 1 147 LEU CD1  C   38.938 71.347  -2.977 1.00 . A A . 147 LEU CD1  1 1 
       11 39594 1 1 147 LEU CD2  C   41.253 70.458  -2.697 1.00 . A A . 147 LEU CD2  1 1 
       11 39595 1 1 147 LEU CG   C   39.816 70.099  -3.099 1.00 . A A . 147 LEU CG   1 1 
       11 39596 1 1 147 LEU H    H   38.755 67.866  -4.448 1.00 . A A . 147 LEU H    1 1 
       11 39597 1 1 147 LEU HA   H   40.907 67.639  -2.515 1.00 . A A . 147 LEU HA   1 1 
       11 39598 1 1 147 LEU HB2  H   38.188 68.965  -2.263 1.00 . A A . 147 LEU HB2  1 1 
       11 39599 1 1 147 LEU HB3  H   39.543 69.195  -1.162 1.00 . A A . 147 LEU HB3  1 1 
       11 39600 1 1 147 LEU HD11 H   38.887 71.652  -1.943 1.00 . A A . 147 LEU HD11 1 1 
       11 39601 1 1 147 LEU HD12 H   37.944 71.125  -3.337 1.00 . A A . 147 LEU HD12 1 1 
       11 39602 1 1 147 LEU HD13 H   39.364 72.145  -3.567 1.00 . A A . 147 LEU HD13 1 1 
       11 39603 1 1 147 LEU HD21 H   41.922 69.665  -2.995 1.00 . A A . 147 LEU HD21 1 1 
       11 39604 1 1 147 LEU HD22 H   41.312 70.597  -1.628 1.00 . A A . 147 LEU HD22 1 1 
       11 39605 1 1 147 LEU HD23 H   41.543 71.373  -3.192 1.00 . A A . 147 LEU HD23 1 1 
       11 39606 1 1 147 LEU HG   H   39.804 69.754  -4.122 1.00 . A A . 147 LEU HG   1 1 
       11 39607 1 1 147 LEU N    N   39.452 67.342  -4.016 1.00 . A A . 147 LEU N    1 1 
       11 39608 1 1 147 LEU O    O   39.973 65.841  -1.029 1.00 . A A . 147 LEU O    1 1 
       11 39609 1 1 148 LEU C    C   37.922 63.982  -1.327 1.00 . A A . 148 LEU C    1 1 
       11 39610 1 1 148 LEU CA   C   37.354 65.326  -0.883 1.00 . A A . 148 LEU CA   1 1 
       11 39611 1 1 148 LEU CB   C   35.808 65.370  -1.008 1.00 . A A . 148 LEU CB   1 1 
       11 39612 1 1 148 LEU CD1  C   33.759 64.387  -2.046 1.00 . A A . 148 LEU CD1  1 1 
       11 39613 1 1 148 LEU CD2  C   35.556 65.289  -3.533 1.00 . A A . 148 LEU CD2  1 1 
       11 39614 1 1 148 LEU CG   C   35.268 64.556  -2.211 1.00 . A A . 148 LEU CG   1 1 
       11 39615 1 1 148 LEU H    H   37.402 66.949  -2.289 1.00 . A A . 148 LEU H    1 1 
       11 39616 1 1 148 LEU HA   H   37.632 65.497   0.148 1.00 . A A . 148 LEU HA   1 1 
       11 39617 1 1 148 LEU HB2  H   35.375 64.973  -0.100 1.00 . A A . 148 LEU HB2  1 1 
       11 39618 1 1 148 LEU HB3  H   35.499 66.400  -1.116 1.00 . A A . 148 LEU HB3  1 1 
       11 39619 1 1 148 LEU HD11 H   33.563 63.778  -1.176 1.00 . A A . 148 LEU HD11 1 1 
       11 39620 1 1 148 LEU HD12 H   33.353 63.908  -2.923 1.00 . A A . 148 LEU HD12 1 1 
       11 39621 1 1 148 LEU HD13 H   33.302 65.356  -1.918 1.00 . A A . 148 LEU HD13 1 1 
       11 39622 1 1 148 LEU HD21 H   34.797 66.041  -3.713 1.00 . A A . 148 LEU HD21 1 1 
       11 39623 1 1 148 LEU HD22 H   35.552 64.577  -4.344 1.00 . A A . 148 LEU HD22 1 1 
       11 39624 1 1 148 LEU HD23 H   36.522 65.760  -3.484 1.00 . A A . 148 LEU HD23 1 1 
       11 39625 1 1 148 LEU HG   H   35.711 63.574  -2.234 1.00 . A A . 148 LEU HG   1 1 
       11 39626 1 1 148 LEU N    N   37.963 66.384  -1.722 1.00 . A A . 148 LEU N    1 1 
       11 39627 1 1 148 LEU O    O   37.946 63.026  -0.577 1.00 . A A . 148 LEU O    1 1 
       11 39628 1 1 149 ARG C    C   40.158 62.275  -2.143 1.00 . A A . 149 ARG C    1 1 
       11 39629 1 1 149 ARG CA   C   38.962 62.618  -3.026 1.00 . A A . 149 ARG CA   1 1 
       11 39630 1 1 149 ARG CB   C   39.406 62.764  -4.484 1.00 . A A . 149 ARG CB   1 1 
       11 39631 1 1 149 ARG CD   C   40.135 61.495  -6.552 1.00 . A A . 149 ARG CD   1 1 
       11 39632 1 1 149 ARG CG   C   39.597 61.373  -5.106 1.00 . A A . 149 ARG CG   1 1 
       11 39633 1 1 149 ARG CZ   C   39.080 59.366  -7.162 1.00 . A A . 149 ARG CZ   1 1 
       11 39634 1 1 149 ARG H    H   38.368 64.693  -3.137 1.00 . A A . 149 ARG H    1 1 
       11 39635 1 1 149 ARG HA   H   38.218 61.839  -2.946 1.00 . A A . 149 ARG HA   1 1 
       11 39636 1 1 149 ARG HB2  H   38.648 63.302  -5.035 1.00 . A A . 149 ARG HB2  1 1 
       11 39637 1 1 149 ARG HB3  H   40.337 63.308  -4.528 1.00 . A A . 149 ARG HB3  1 1 
       11 39638 1 1 149 ARG HD2  H   40.029 62.509  -6.903 1.00 . A A . 149 ARG HD2  1 1 
       11 39639 1 1 149 ARG HD3  H   41.188 61.227  -6.572 1.00 . A A . 149 ARG HD3  1 1 
       11 39640 1 1 149 ARG HE   H   39.021 60.971  -8.322 1.00 . A A . 149 ARG HE   1 1 
       11 39641 1 1 149 ARG HG2  H   40.298 60.816  -4.500 1.00 . A A . 149 ARG HG2  1 1 
       11 39642 1 1 149 ARG HG3  H   38.648 60.861  -5.116 1.00 . A A . 149 ARG HG3  1 1 
       11 39643 1 1 149 ARG HH11 H   40.127 59.384  -5.460 1.00 . A A . 149 ARG HH11 1 1 
       11 39644 1 1 149 ARG HH12 H   39.336 57.893  -5.834 1.00 . A A . 149 ARG HH12 1 1 
       11 39645 1 1 149 ARG HH21 H   38.003 59.035  -8.817 1.00 . A A . 149 ARG HH21 1 1 
       11 39646 1 1 149 ARG HH22 H   38.140 57.693  -7.731 1.00 . A A . 149 ARG HH22 1 1 
       11 39647 1 1 149 ARG N    N   38.388 63.903  -2.545 1.00 . A A . 149 ARG N    1 1 
       11 39648 1 1 149 ARG NE   N   39.353 60.607  -7.475 1.00 . A A . 149 ARG NE   1 1 
       11 39649 1 1 149 ARG NH1  N   39.552 58.841  -6.066 1.00 . A A . 149 ARG NH1  1 1 
       11 39650 1 1 149 ARG NH2  N   38.351 58.642  -7.966 1.00 . A A . 149 ARG NH2  1 1 
       11 39651 1 1 149 ARG O    O   40.270 61.184  -1.622 1.00 . A A . 149 ARG O    1 1 
       11 39652 1 1 150 GLU C    C   41.734 62.602   0.311 1.00 . A A . 150 GLU C    1 1 
       11 39653 1 1 150 GLU CA   C   42.228 62.942  -1.095 1.00 . A A . 150 GLU CA   1 1 
       11 39654 1 1 150 GLU CB   C   43.123 64.180  -1.035 1.00 . A A . 150 GLU CB   1 1 
       11 39655 1 1 150 GLU CD   C   44.220 65.938  -2.428 1.00 . A A . 150 GLU CD   1 1 
       11 39656 1 1 150 GLU CG   C   43.528 64.574  -2.451 1.00 . A A . 150 GLU CG   1 1 
       11 39657 1 1 150 GLU H    H   40.922 64.083  -2.400 1.00 . A A . 150 GLU H    1 1 
       11 39658 1 1 150 GLU HA   H   42.789 62.104  -1.494 1.00 . A A . 150 GLU HA   1 1 
       11 39659 1 1 150 GLU HB2  H   42.583 64.993  -0.573 1.00 . A A . 150 GLU HB2  1 1 
       11 39660 1 1 150 GLU HB3  H   44.008 63.959  -0.457 1.00 . A A . 150 GLU HB3  1 1 
       11 39661 1 1 150 GLU HG2  H   44.202 63.832  -2.853 1.00 . A A . 150 GLU HG2  1 1 
       11 39662 1 1 150 GLU HG3  H   42.648 64.630  -3.067 1.00 . A A . 150 GLU HG3  1 1 
       11 39663 1 1 150 GLU N    N   41.046 63.209  -1.962 1.00 . A A . 150 GLU N    1 1 
       11 39664 1 1 150 GLU O    O   42.218 61.686   0.945 1.00 . A A . 150 GLU O    1 1 
       11 39665 1 1 150 GLU OE1  O   43.521 66.934  -2.339 1.00 . A A . 150 GLU OE1  1 1 
       11 39666 1 1 150 GLU OE2  O   45.438 65.964  -2.499 1.00 . A A . 150 GLU OE2  1 1 
       11 39667 1 1 151 ARG C    C   39.632 61.613   2.135 1.00 . A A . 151 ARG C    1 1 
       11 39668 1 1 151 ARG CA   C   40.221 63.021   2.159 1.00 . A A . 151 ARG CA   1 1 
       11 39669 1 1 151 ARG CB   C   39.129 64.030   2.522 1.00 . A A . 151 ARG CB   1 1 
       11 39670 1 1 151 ARG CD   C   40.855 65.702   3.264 1.00 . A A . 151 ARG CD   1 1 
       11 39671 1 1 151 ARG CG   C   39.658 65.457   2.335 1.00 . A A . 151 ARG CG   1 1 
       11 39672 1 1 151 ARG CZ   C   43.266 65.567   3.072 1.00 . A A . 151 ARG CZ   1 1 
       11 39673 1 1 151 ARG H    H   40.364 64.047   0.260 1.00 . A A . 151 ARG H    1 1 
       11 39674 1 1 151 ARG HA   H   41.021 63.069   2.884 1.00 . A A . 151 ARG HA   1 1 
       11 39675 1 1 151 ARG HB2  H   38.272 63.877   1.881 1.00 . A A . 151 ARG HB2  1 1 
       11 39676 1 1 151 ARG HB3  H   38.837 63.889   3.551 1.00 . A A . 151 ARG HB3  1 1 
       11 39677 1 1 151 ARG HD2  H   40.951 66.761   3.453 1.00 . A A . 151 ARG HD2  1 1 
       11 39678 1 1 151 ARG HD3  H   40.705 65.183   4.201 1.00 . A A . 151 ARG HD3  1 1 
       11 39679 1 1 151 ARG HE   H   42.041 64.605   1.839 1.00 . A A . 151 ARG HE   1 1 
       11 39680 1 1 151 ARG HG2  H   39.968 65.592   1.309 1.00 . A A . 151 ARG HG2  1 1 
       11 39681 1 1 151 ARG HG3  H   38.874 66.162   2.568 1.00 . A A . 151 ARG HG3  1 1 
       11 39682 1 1 151 ARG HH11 H   42.506 66.694   4.542 1.00 . A A . 151 ARG HH11 1 1 
       11 39683 1 1 151 ARG HH12 H   44.235 66.642   4.455 1.00 . A A . 151 ARG HH12 1 1 
       11 39684 1 1 151 ARG HH21 H   44.298 64.525   1.709 1.00 . A A . 151 ARG HH21 1 1 
       11 39685 1 1 151 ARG HH22 H   45.249 65.414   2.851 1.00 . A A . 151 ARG HH22 1 1 
       11 39686 1 1 151 ARG N    N   40.756 63.322   0.797 1.00 . A A . 151 ARG N    1 1 
       11 39687 1 1 151 ARG NE   N   42.099 65.204   2.613 1.00 . A A . 151 ARG NE   1 1 
       11 39688 1 1 151 ARG NH1  N   43.342 66.363   4.103 1.00 . A A . 151 ARG NH1  1 1 
       11 39689 1 1 151 ARG NH2  N   44.356 65.135   2.499 1.00 . A A . 151 ARG NH2  1 1 
       11 39690 1 1 151 ARG O    O   39.780 60.839   3.060 1.00 . A A . 151 ARG O    1 1 
       11 39691 1 1 152 ALA C    C   39.558 58.910   0.909 1.00 . A A . 152 ALA C    1 1 
       11 39692 1 1 152 ALA CA   C   38.407 59.917   0.924 1.00 . A A . 152 ALA CA   1 1 
       11 39693 1 1 152 ALA CB   C   37.614 59.816  -0.382 1.00 . A A . 152 ALA CB   1 1 
       11 39694 1 1 152 ALA H    H   38.923 61.936   0.332 1.00 . A A . 152 ALA H    1 1 
       11 39695 1 1 152 ALA HA   H   37.757 59.716   1.763 1.00 . A A . 152 ALA HA   1 1 
       11 39696 1 1 152 ALA HB1  H   36.817 60.544  -0.376 1.00 . A A . 152 ALA HB1  1 1 
       11 39697 1 1 152 ALA HB2  H   37.196 58.825  -0.473 1.00 . A A . 152 ALA HB2  1 1 
       11 39698 1 1 152 ALA HB3  H   38.271 60.008  -1.217 1.00 . A A . 152 ALA HB3  1 1 
       11 39699 1 1 152 ALA N    N   38.989 61.279   1.055 1.00 . A A . 152 ALA N    1 1 
       11 39700 1 1 152 ALA O    O   39.607 57.987   1.698 1.00 . A A . 152 ALA O    1 1 
       11 39701 1 1 153 GLU C    C   42.254 57.950   1.301 1.00 . A A . 153 GLU C    1 1 
       11 39702 1 1 153 GLU CA   C   41.643 58.152  -0.089 1.00 . A A . 153 GLU CA   1 1 
       11 39703 1 1 153 GLU CB   C   42.699 58.761  -1.044 1.00 . A A . 153 GLU CB   1 1 
       11 39704 1 1 153 GLU CD   C   41.264 58.633  -3.106 1.00 . A A . 153 GLU CD   1 1 
       11 39705 1 1 153 GLU CG   C   42.571 58.174  -2.456 1.00 . A A . 153 GLU CG   1 1 
       11 39706 1 1 153 GLU H    H   40.408 59.831  -0.627 1.00 . A A . 153 GLU H    1 1 
       11 39707 1 1 153 GLU HA   H   41.307 57.207  -0.461 1.00 . A A . 153 GLU HA   1 1 
       11 39708 1 1 153 GLU HB2  H   42.553 59.827  -1.094 1.00 . A A . 153 GLU HB2  1 1 
       11 39709 1 1 153 GLU HB3  H   43.696 58.559  -0.671 1.00 . A A . 153 GLU HB3  1 1 
       11 39710 1 1 153 GLU HG2  H   43.404 58.507  -3.058 1.00 . A A . 153 GLU HG2  1 1 
       11 39711 1 1 153 GLU HG3  H   42.582 57.101  -2.399 1.00 . A A . 153 GLU HG3  1 1 
       11 39712 1 1 153 GLU N    N   40.484 59.086   0.006 1.00 . A A . 153 GLU N    1 1 
       11 39713 1 1 153 GLU O    O   42.674 56.867   1.658 1.00 . A A . 153 GLU O    1 1 
       11 39714 1 1 153 GLU OE1  O   40.337 58.943  -2.380 1.00 . A A . 153 GLU OE1  1 1 
       11 39715 1 1 153 GLU OE2  O   41.215 58.661  -4.324 1.00 . A A . 153 GLU OE2  1 1 
       11 39716 1 1 154 LYS C    C   41.899 58.263   4.397 1.00 . A A . 154 LYS C    1 1 
       11 39717 1 1 154 LYS CA   C   42.914 58.878   3.433 1.00 . A A . 154 LYS CA   1 1 
       11 39718 1 1 154 LYS CB   C   43.321 60.276   3.917 1.00 . A A . 154 LYS CB   1 1 
       11 39719 1 1 154 LYS CD   C   44.520 61.514   5.727 1.00 . A A . 154 LYS CD   1 1 
       11 39720 1 1 154 LYS CE   C   44.904 62.586   4.703 1.00 . A A . 154 LYS CE   1 1 
       11 39721 1 1 154 LYS CG   C   44.368 60.161   5.029 1.00 . A A . 154 LYS CG   1 1 
       11 39722 1 1 154 LYS H    H   41.979 59.845   1.750 1.00 . A A . 154 LYS H    1 1 
       11 39723 1 1 154 LYS HA   H   43.784 58.244   3.387 1.00 . A A . 154 LYS HA   1 1 
       11 39724 1 1 154 LYS HB2  H   43.737 60.831   3.090 1.00 . A A . 154 LYS HB2  1 1 
       11 39725 1 1 154 LYS HB3  H   42.453 60.795   4.296 1.00 . A A . 154 LYS HB3  1 1 
       11 39726 1 1 154 LYS HD2  H   43.583 61.782   6.193 1.00 . A A . 154 LYS HD2  1 1 
       11 39727 1 1 154 LYS HD3  H   45.290 61.446   6.480 1.00 . A A . 154 LYS HD3  1 1 
       11 39728 1 1 154 LYS HE2  H   44.025 62.896   4.159 1.00 . A A . 154 LYS HE2  1 1 
       11 39729 1 1 154 LYS HE3  H   45.327 63.437   5.217 1.00 . A A . 154 LYS HE3  1 1 
       11 39730 1 1 154 LYS HG2  H   44.052 59.420   5.748 1.00 . A A . 154 LYS HG2  1 1 
       11 39731 1 1 154 LYS HG3  H   45.316 59.868   4.604 1.00 . A A . 154 LYS HG3  1 1 
       11 39732 1 1 154 LYS HZ1  H   45.419 61.607   2.939 1.00 . A A . 154 LYS HZ1  1 1 
       11 39733 1 1 154 LYS HZ2  H   46.480 61.308   4.233 1.00 . A A . 154 LYS HZ2  1 1 
       11 39734 1 1 154 LYS HZ3  H   46.528 62.798   3.417 1.00 . A A . 154 LYS HZ3  1 1 
       11 39735 1 1 154 LYS N    N   42.316 58.988   2.072 1.00 . A A . 154 LYS N    1 1 
       11 39736 1 1 154 LYS NZ   N   45.908 62.033   3.751 1.00 . A A . 154 LYS NZ   1 1 
       11 39737 1 1 154 LYS O    O   42.190 58.018   5.550 1.00 . A A . 154 LYS O    1 1 
       11 39738 1 1 155 MET C    C   40.130 55.975   5.188 1.00 . A A . 155 MET C    1 1 
       11 39739 1 1 155 MET CA   C   39.692 57.391   4.821 1.00 . A A . 155 MET CA   1 1 
       11 39740 1 1 155 MET CB   C   38.354 57.342   4.089 1.00 . A A . 155 MET CB   1 1 
       11 39741 1 1 155 MET CE   C   35.463 55.283   3.738 1.00 . A A . 155 MET CE   1 1 
       11 39742 1 1 155 MET CG   C   37.265 56.855   5.046 1.00 . A A . 155 MET CG   1 1 
       11 39743 1 1 155 MET H    H   40.500 58.196   2.996 1.00 . A A . 155 MET H    1 1 
       11 39744 1 1 155 MET HA   H   39.596 57.981   5.716 1.00 . A A . 155 MET HA   1 1 
       11 39745 1 1 155 MET HB2  H   38.104 58.331   3.730 1.00 . A A . 155 MET HB2  1 1 
       11 39746 1 1 155 MET HB3  H   38.431 56.664   3.254 1.00 . A A . 155 MET HB3  1 1 
       11 39747 1 1 155 MET HE1  H   34.663 55.204   3.016 1.00 . A A . 155 MET HE1  1 1 
       11 39748 1 1 155 MET HE2  H   35.229 54.678   4.599 1.00 . A A . 155 MET HE2  1 1 
       11 39749 1 1 155 MET HE3  H   36.388 54.937   3.299 1.00 . A A . 155 MET HE3  1 1 
       11 39750 1 1 155 MET HG2  H   37.446 55.822   5.304 1.00 . A A . 155 MET HG2  1 1 
       11 39751 1 1 155 MET HG3  H   37.280 57.456   5.943 1.00 . A A . 155 MET HG3  1 1 
       11 39752 1 1 155 MET N    N   40.715 58.000   3.932 1.00 . A A . 155 MET N    1 1 
       11 39753 1 1 155 MET O    O   39.611 55.368   6.104 1.00 . A A . 155 MET O    1 1 
       11 39754 1 1 155 MET SD   S   35.647 57.011   4.245 1.00 . A A . 155 MET SD   1 1 
       11 39755 1 1 156 GLY C    C   41.186 53.140   3.596 1.00 . A A . 156 GLY C    1 1 
       11 39756 1 1 156 GLY CA   C   41.591 54.066   4.745 1.00 . A A . 156 GLY CA   1 1 
       11 39757 1 1 156 GLY H    H   41.479 55.972   3.741 1.00 . A A . 156 GLY H    1 1 
       11 39758 1 1 156 GLY HA2  H   42.669 54.089   4.824 1.00 . A A . 156 GLY HA2  1 1 
       11 39759 1 1 156 GLY HA3  H   41.173 53.690   5.668 1.00 . A A . 156 GLY HA3  1 1 
       11 39760 1 1 156 GLY N    N   41.087 55.449   4.470 1.00 . A A . 156 GLY N    1 1 
       11 39761 1 1 156 GLY O    O   41.286 51.933   3.693 1.00 . A A . 156 GLY O    1 1 
       11 39762 1 1 157 GLN C    C   41.526 52.572   0.456 1.00 . A A . 157 GLN C    1 1 
       11 39763 1 1 157 GLN CA   C   40.315 52.851   1.346 1.00 . A A . 157 GLN CA   1 1 
       11 39764 1 1 157 GLN CB   C   39.250 53.588   0.531 1.00 . A A . 157 GLN CB   1 1 
       11 39765 1 1 157 GLN CD   C   37.116 54.876   0.669 1.00 . A A . 157 GLN CD   1 1 
       11 39766 1 1 157 GLN CG   C   38.088 53.984   1.442 1.00 . A A . 157 GLN CG   1 1 
       11 39767 1 1 157 GLN H    H   40.656 54.672   2.448 1.00 . A A . 157 GLN H    1 1 
       11 39768 1 1 157 GLN HA   H   39.910 51.917   1.704 1.00 . A A . 157 GLN HA   1 1 
       11 39769 1 1 157 GLN HB2  H   39.684 54.476   0.093 1.00 . A A . 157 GLN HB2  1 1 
       11 39770 1 1 157 GLN HB3  H   38.886 52.941  -0.253 1.00 . A A . 157 GLN HB3  1 1 
       11 39771 1 1 157 GLN HE21 H   37.103 56.303   2.049 1.00 . A A . 157 GLN HE21 1 1 
       11 39772 1 1 157 GLN HE22 H   36.131 56.600   0.689 1.00 . A A . 157 GLN HE22 1 1 
       11 39773 1 1 157 GLN HG2  H   37.574 53.094   1.777 1.00 . A A . 157 GLN HG2  1 1 
       11 39774 1 1 157 GLN HG3  H   38.468 54.523   2.296 1.00 . A A . 157 GLN HG3  1 1 
       11 39775 1 1 157 GLN N    N   40.728 53.697   2.505 1.00 . A A . 157 GLN N    1 1 
       11 39776 1 1 157 GLN NE2  N   36.753 56.022   1.178 1.00 . A A . 157 GLN NE2  1 1 
       11 39777 1 1 157 GLN O    O   41.850 51.437   0.167 1.00 . A A . 157 GLN O    1 1 
       11 39778 1 1 157 GLN OE1  O   36.682 54.528  -0.411 1.00 . A A . 157 GLN OE1  1 1 
       11 39779 1 1 158 ASN C    C   44.643 53.347   0.025 1.00 . A A . 158 ASN C    1 1 
       11 39780 1 1 158 ASN CA   C   43.395 53.408  -0.852 1.00 . A A . 158 ASN CA   1 1 
       11 39781 1 1 158 ASN CB   C   43.514 54.582  -1.824 1.00 . A A . 158 ASN CB   1 1 
       11 39782 1 1 158 ASN CG   C   44.550 54.251  -2.900 1.00 . A A . 158 ASN CG   1 1 
       11 39783 1 1 158 ASN H    H   41.921 54.505   0.272 1.00 . A A . 158 ASN H    1 1 
       11 39784 1 1 158 ASN HA   H   43.300 52.486  -1.409 1.00 . A A . 158 ASN HA   1 1 
       11 39785 1 1 158 ASN HB2  H   42.556 54.762  -2.288 1.00 . A A . 158 ASN HB2  1 1 
       11 39786 1 1 158 ASN HB3  H   43.827 55.464  -1.285 1.00 . A A . 158 ASN HB3  1 1 
       11 39787 1 1 158 ASN HD21 H   44.200 55.902  -3.947 1.00 . A A . 158 ASN HD21 1 1 
       11 39788 1 1 158 ASN HD22 H   45.389 54.874  -4.588 1.00 . A A . 158 ASN HD22 1 1 
       11 39789 1 1 158 ASN N    N   42.200 53.601   0.021 1.00 . A A . 158 ASN N    1 1 
       11 39790 1 1 158 ASN ND2  N   44.728 55.078  -3.894 1.00 . A A . 158 ASN ND2  1 1 
       11 39791 1 1 158 ASN O    O   45.518 52.529  -0.177 1.00 . A A . 158 ASN O    1 1 
       11 39792 1 1 158 ASN OD1  O   45.205 53.229  -2.836 1.00 . A A . 158 ASN OD1  1 1 
       11 39793 1 1 159 LEU C    C   45.583 53.295   3.118 1.00 . A A . 159 LEU C    1 1 
       11 39794 1 1 159 LEU CA   C   45.909 54.186   1.917 1.00 . A A . 159 LEU CA   1 1 
       11 39795 1 1 159 LEU CB   C   46.209 55.618   2.388 1.00 . A A . 159 LEU CB   1 1 
       11 39796 1 1 159 LEU CD1  C   46.396 58.003   1.667 1.00 . A A . 159 LEU CD1  1 1 
       11 39797 1 1 159 LEU CD2  C   46.780 56.171   0.015 1.00 . A A . 159 LEU CD2  1 1 
       11 39798 1 1 159 LEU CG   C   45.966 56.599   1.238 1.00 . A A . 159 LEU CG   1 1 
       11 39799 1 1 159 LEU H    H   43.999 54.843   1.162 1.00 . A A . 159 LEU H    1 1 
       11 39800 1 1 159 LEU HA   H   46.770 53.789   1.395 1.00 . A A . 159 LEU HA   1 1 
       11 39801 1 1 159 LEU HB2  H   45.563 55.874   3.216 1.00 . A A . 159 LEU HB2  1 1 
       11 39802 1 1 159 LEU HB3  H   47.240 55.684   2.702 1.00 . A A . 159 LEU HB3  1 1 
       11 39803 1 1 159 LEU HD11 H   46.004 58.728   0.970 1.00 . A A . 159 LEU HD11 1 1 
       11 39804 1 1 159 LEU HD12 H   47.474 58.061   1.679 1.00 . A A . 159 LEU HD12 1 1 
       11 39805 1 1 159 LEU HD13 H   46.013 58.210   2.656 1.00 . A A . 159 LEU HD13 1 1 
       11 39806 1 1 159 LEU HD21 H   46.346 55.280  -0.413 1.00 . A A . 159 LEU HD21 1 1 
       11 39807 1 1 159 LEU HD22 H   47.799 55.969   0.313 1.00 . A A . 159 LEU HD22 1 1 
       11 39808 1 1 159 LEU HD23 H   46.770 56.965  -0.718 1.00 . A A . 159 LEU HD23 1 1 
       11 39809 1 1 159 LEU HG   H   44.915 56.606   0.989 1.00 . A A . 159 LEU HG   1 1 
       11 39810 1 1 159 LEU N    N   44.724 54.201   1.011 1.00 . A A . 159 LEU N    1 1 
       11 39811 1 1 159 LEU O    O   45.364 53.766   4.216 1.00 . A A . 159 LEU O    1 1 
       11 39812 1 1 160 ASN C    C   46.477 50.353   4.494 1.00 . A A . 160 ASN C    1 1 
       11 39813 1 1 160 ASN CA   C   45.207 51.059   4.013 1.00 . A A . 160 ASN CA   1 1 
       11 39814 1 1 160 ASN CB   C   44.207 50.025   3.490 1.00 . A A . 160 ASN CB   1 1 
       11 39815 1 1 160 ASN CG   C   44.860 49.188   2.388 1.00 . A A . 160 ASN CG   1 1 
       11 39816 1 1 160 ASN H    H   45.705 51.658   2.004 1.00 . A A . 160 ASN H    1 1 
       11 39817 1 1 160 ASN HA   H   44.761 51.590   4.842 1.00 . A A . 160 ASN HA   1 1 
       11 39818 1 1 160 ASN HB2  H   43.898 49.380   4.300 1.00 . A A . 160 ASN HB2  1 1 
       11 39819 1 1 160 ASN HB3  H   43.343 50.537   3.085 1.00 . A A . 160 ASN HB3  1 1 
       11 39820 1 1 160 ASN HD21 H   44.999 47.557   3.512 1.00 . A A . 160 ASN HD21 1 1 
       11 39821 1 1 160 ASN HD22 H   45.597 47.401   1.931 1.00 . A A . 160 ASN HD22 1 1 
       11 39822 1 1 160 ASN N    N   45.534 52.007   2.905 1.00 . A A . 160 ASN N    1 1 
       11 39823 1 1 160 ASN ND2  N   45.178 47.946   2.630 1.00 . A A . 160 ASN ND2  1 1 
       11 39824 1 1 160 ASN O    O   47.027 49.513   3.810 1.00 . A A . 160 ASN O    1 1 
       11 39825 1 1 160 ASN OD1  O   45.083 49.669   1.295 1.00 . A A . 160 ASN OD1  1 1 
       11 39826 1 1 161 ARG C    C   47.872 48.471   6.161 1.00 . A A . 161 ARG C    1 1 
       11 39827 1 1 161 ARG CA   C   48.150 49.976   6.199 1.00 . A A . 161 ARG CA   1 1 
       11 39828 1 1 161 ARG CB   C   48.422 50.432   7.649 1.00 . A A . 161 ARG CB   1 1 
       11 39829 1 1 161 ARG CD   C   48.814 52.803   6.906 1.00 . A A . 161 ARG CD   1 1 
       11 39830 1 1 161 ARG CG   C   49.406 51.610   7.663 1.00 . A A . 161 ARG CG   1 1 
       11 39831 1 1 161 ARG CZ   C   48.387 53.364   4.588 1.00 . A A . 161 ARG CZ   1 1 
       11 39832 1 1 161 ARG H    H   46.470 51.327   6.227 1.00 . A A . 161 ARG H    1 1 
       11 39833 1 1 161 ARG HA   H   48.998 50.203   5.567 1.00 . A A . 161 ARG HA   1 1 
       11 39834 1 1 161 ARG HB2  H   47.493 50.740   8.104 1.00 . A A . 161 ARG HB2  1 1 
       11 39835 1 1 161 ARG HB3  H   48.844 49.614   8.218 1.00 . A A . 161 ARG HB3  1 1 
       11 39836 1 1 161 ARG HD2  H   47.757 52.879   7.110 1.00 . A A . 161 ARG HD2  1 1 
       11 39837 1 1 161 ARG HD3  H   49.306 53.711   7.228 1.00 . A A . 161 ARG HD3  1 1 
       11 39838 1 1 161 ARG HE   H   49.637 51.918   5.123 1.00 . A A . 161 ARG HE   1 1 
       11 39839 1 1 161 ARG HG2  H   49.605 51.897   8.685 1.00 . A A . 161 ARG HG2  1 1 
       11 39840 1 1 161 ARG HG3  H   50.330 51.310   7.189 1.00 . A A . 161 ARG HG3  1 1 
       11 39841 1 1 161 ARG HH11 H   47.453 54.436   5.997 1.00 . A A . 161 ARG HH11 1 1 
       11 39842 1 1 161 ARG HH12 H   47.093 54.874   4.360 1.00 . A A . 161 ARG HH12 1 1 
       11 39843 1 1 161 ARG HH21 H   49.181 52.475   2.980 1.00 . A A . 161 ARG HH21 1 1 
       11 39844 1 1 161 ARG HH22 H   48.072 53.764   2.652 1.00 . A A . 161 ARG HH22 1 1 
       11 39845 1 1 161 ARG N    N   46.935 50.663   5.678 1.00 . A A . 161 ARG N    1 1 
       11 39846 1 1 161 ARG NE   N   49.024 52.612   5.443 1.00 . A A . 161 ARG NE   1 1 
       11 39847 1 1 161 ARG NH1  N   47.581 54.297   5.015 1.00 . A A . 161 ARG NH1  1 1 
       11 39848 1 1 161 ARG NH2  N   48.560 53.187   3.307 1.00 . A A . 161 ARG NH2  1 1 
       11 39849 1 1 161 ARG O    O   46.734 48.060   6.143 1.00 . A A . 161 ARG O    1 1 
       11 39850 1 1 162 ILE C    C   47.808 45.764   7.328 1.00 . A A . 162 ILE C    1 1 
       11 39851 1 1 162 ILE CA   C   48.647 46.179   6.096 1.00 . A A . 162 ILE CA   1 1 
       11 39852 1 1 162 ILE CB   C   50.004 45.456   6.134 1.00 . A A . 162 ILE CB   1 1 
       11 39853 1 1 162 ILE CD1  C   51.105 43.205   6.144 1.00 . A A . 162 ILE CD1  1 1 
       11 39854 1 1 162 ILE CG1  C   49.782 43.947   5.947 1.00 . A A . 162 ILE CG1  1 1 
       11 39855 1 1 162 ILE CG2  C   50.719 45.721   7.474 1.00 . A A . 162 ILE CG2  1 1 
       11 39856 1 1 162 ILE H    H   49.803 48.001   6.158 1.00 . A A . 162 ILE H    1 1 
       11 39857 1 1 162 ILE HA   H   48.149 45.930   5.178 1.00 . A A . 162 ILE HA   1 1 
       11 39858 1 1 162 ILE HB   H   50.620 45.827   5.325 1.00 . A A . 162 ILE HB   1 1 
       11 39859 1 1 162 ILE HD11 H   51.001 42.186   5.800 1.00 . A A . 162 ILE HD11 1 1 
       11 39860 1 1 162 ILE HD12 H   51.365 43.205   7.192 1.00 . A A . 162 ILE HD12 1 1 
       11 39861 1 1 162 ILE HD13 H   51.883 43.698   5.579 1.00 . A A . 162 ILE HD13 1 1 
       11 39862 1 1 162 ILE HG12 H   49.063 43.594   6.671 1.00 . A A . 162 ILE HG12 1 1 
       11 39863 1 1 162 ILE HG13 H   49.411 43.759   4.951 1.00 . A A . 162 ILE HG13 1 1 
       11 39864 1 1 162 ILE HG21 H   50.455 46.704   7.841 1.00 . A A . 162 ILE HG21 1 1 
       11 39865 1 1 162 ILE HG22 H   51.788 45.672   7.327 1.00 . A A . 162 ILE HG22 1 1 
       11 39866 1 1 162 ILE HG23 H   50.426 44.977   8.202 1.00 . A A . 162 ILE HG23 1 1 
       11 39867 1 1 162 ILE N    N   48.887 47.651   6.145 1.00 . A A . 162 ILE N    1 1 
       11 39868 1 1 162 ILE O    O   48.295 45.855   8.437 1.00 . A A . 162 ILE O    1 1 
       11 39869 1 1 163 PRO C    C   46.419 43.791   9.065 1.00 . A A . 163 PRO C    1 1 
       11 39870 1 1 163 PRO CA   C   45.733 44.927   8.289 1.00 . A A . 163 PRO CA   1 1 
       11 39871 1 1 163 PRO CB   C   44.388 44.475   7.672 1.00 . A A . 163 PRO CB   1 1 
       11 39872 1 1 163 PRO CD   C   45.892 45.199   5.821 1.00 . A A . 163 PRO CD   1 1 
       11 39873 1 1 163 PRO CG   C   44.433 44.835   6.161 1.00 . A A . 163 PRO CG   1 1 
       11 39874 1 1 163 PRO HA   H   45.573 45.774   8.940 1.00 . A A . 163 PRO HA   1 1 
       11 39875 1 1 163 PRO HB2  H   44.259 43.405   7.794 1.00 . A A . 163 PRO HB2  1 1 
       11 39876 1 1 163 PRO HB3  H   43.566 44.995   8.146 1.00 . A A . 163 PRO HB3  1 1 
       11 39877 1 1 163 PRO HD2  H   46.352 44.411   5.237 1.00 . A A . 163 PRO HD2  1 1 
       11 39878 1 1 163 PRO HD3  H   45.924 46.131   5.285 1.00 . A A . 163 PRO HD3  1 1 
       11 39879 1 1 163 PRO HG2  H   44.105 43.993   5.565 1.00 . A A . 163 PRO HG2  1 1 
       11 39880 1 1 163 PRO HG3  H   43.795 45.690   5.968 1.00 . A A . 163 PRO HG3  1 1 
       11 39881 1 1 163 PRO N    N   46.567 45.328   7.139 1.00 . A A . 163 PRO N    1 1 
       11 39882 1 1 163 PRO O    O   47.108 42.964   8.500 1.00 . A A . 163 PRO O    1 1 
       11 39883 1 1 164 TYR C    C   46.082 41.378  11.050 1.00 . A A . 164 TYR C    1 1 
       11 39884 1 1 164 TYR CA   C   46.872 42.694  11.187 1.00 . A A . 164 TYR CA   1 1 
       11 39885 1 1 164 TYR CB   C   46.936 43.138  12.680 1.00 . A A . 164 TYR CB   1 1 
       11 39886 1 1 164 TYR CD1  C   44.712 44.316  12.427 1.00 . A A . 164 TYR CD1  1 1 
       11 39887 1 1 164 TYR CD2  C   46.452 45.400  13.710 1.00 . A A . 164 TYR CD2  1 1 
       11 39888 1 1 164 TYR CE1  C   43.858 45.388  12.665 1.00 . A A . 164 TYR CE1  1 1 
       11 39889 1 1 164 TYR CE2  C   45.595 46.481  13.953 1.00 . A A . 164 TYR CE2  1 1 
       11 39890 1 1 164 TYR CG   C   46.010 44.314  12.942 1.00 . A A . 164 TYR CG   1 1 
       11 39891 1 1 164 TYR CZ   C   44.296 46.476  13.429 1.00 . A A . 164 TYR CZ   1 1 
       11 39892 1 1 164 TYR H    H   45.682 44.437  10.779 1.00 . A A . 164 TYR H    1 1 
       11 39893 1 1 164 TYR HA   H   47.877 42.528  10.823 1.00 . A A . 164 TYR HA   1 1 
       11 39894 1 1 164 TYR HB2  H   46.647 42.318  13.322 1.00 . A A . 164 TYR HB2  1 1 
       11 39895 1 1 164 TYR HB3  H   47.950 43.429  12.922 1.00 . A A . 164 TYR HB3  1 1 
       11 39896 1 1 164 TYR HD1  H   44.373 43.493  11.834 1.00 . A A . 164 TYR HD1  1 1 
       11 39897 1 1 164 TYR HD2  H   47.454 45.403  14.114 1.00 . A A . 164 TYR HD2  1 1 
       11 39898 1 1 164 TYR HE1  H   42.861 45.374  12.255 1.00 . A A . 164 TYR HE1  1 1 
       11 39899 1 1 164 TYR HE2  H   45.936 47.319  14.543 1.00 . A A . 164 TYR HE2  1 1 
       11 39900 1 1 164 TYR HH   H   42.950 47.706  12.863 1.00 . A A . 164 TYR HH   1 1 
       11 39901 1 1 164 TYR N    N   46.235 43.757  10.355 1.00 . A A . 164 TYR N    1 1 
       11 39902 1 1 164 TYR O    O   46.239 40.475  11.848 1.00 . A A . 164 TYR O    1 1 
       11 39903 1 1 164 TYR OH   O   43.449 47.540  13.666 1.00 . A A . 164 TYR OH   1 1 
       11 39904 1 1 165 LYS C    C   44.701 39.460   8.423 1.00 . A A . 165 LYS C    1 1 
       11 39905 1 1 165 LYS CA   C   44.460 39.988   9.839 1.00 . A A . 165 LYS CA   1 1 
       11 39906 1 1 165 LYS CB   C   42.957 40.259  10.026 1.00 . A A . 165 LYS CB   1 1 
       11 39907 1 1 165 LYS CD   C   42.553 39.720  12.463 1.00 . A A . 165 LYS CD   1 1 
       11 39908 1 1 165 LYS CE   C   42.760 40.295  13.870 1.00 . A A . 165 LYS CE   1 1 
       11 39909 1 1 165 LYS CG   C   42.690 40.841  11.421 1.00 . A A . 165 LYS CG   1 1 
       11 39910 1 1 165 LYS H    H   45.147 42.002   9.408 1.00 . A A . 165 LYS H    1 1 
       11 39911 1 1 165 LYS HA   H   44.779 39.237  10.547 1.00 . A A . 165 LYS HA   1 1 
       11 39912 1 1 165 LYS HB2  H   42.630 40.968   9.278 1.00 . A A . 165 LYS HB2  1 1 
       11 39913 1 1 165 LYS HB3  H   42.408 39.337   9.908 1.00 . A A . 165 LYS HB3  1 1 
       11 39914 1 1 165 LYS HD2  H   41.565 39.287  12.394 1.00 . A A . 165 LYS HD2  1 1 
       11 39915 1 1 165 LYS HD3  H   43.291 38.957  12.277 1.00 . A A . 165 LYS HD3  1 1 
       11 39916 1 1 165 LYS HE2  H   43.655 40.905  13.888 1.00 . A A . 165 LYS HE2  1 1 
       11 39917 1 1 165 LYS HE3  H   41.907 40.900  14.140 1.00 . A A . 165 LYS HE3  1 1 
       11 39918 1 1 165 LYS HG2  H   43.503 41.481  11.693 1.00 . A A . 165 LYS HG2  1 1 
       11 39919 1 1 165 LYS HG3  H   41.776 41.417  11.400 1.00 . A A . 165 LYS HG3  1 1 
       11 39920 1 1 165 LYS HZ1  H   42.876 38.269  14.339 1.00 . A A . 165 LYS HZ1  1 1 
       11 39921 1 1 165 LYS HZ2  H   42.122 39.215  15.532 1.00 . A A . 165 LYS HZ2  1 1 
       11 39922 1 1 165 LYS HZ3  H   43.809 39.266  15.345 1.00 . A A . 165 LYS HZ3  1 1 
       11 39923 1 1 165 LYS N    N   45.249 41.258  10.041 1.00 . A A . 165 LYS N    1 1 
       11 39924 1 1 165 LYS NZ   N   42.902 39.177  14.845 1.00 . A A . 165 LYS NZ   1 1 
       11 39925 1 1 165 LYS O    O   45.762 38.954   8.115 1.00 . A A . 165 LYS O    1 1 
       11 39926 1 1 166 ASP C    C   44.310 37.603   6.179 1.00 . A A . 166 ASP C    1 1 
       11 39927 1 1 166 ASP CA   C   43.892 39.076   6.164 1.00 . A A . 166 ASP CA   1 1 
       11 39928 1 1 166 ASP CB   C   44.961 39.905   5.457 1.00 . A A . 166 ASP CB   1 1 
       11 39929 1 1 166 ASP CG   C   44.606 41.387   5.552 1.00 . A A . 166 ASP CG   1 1 
       11 39930 1 1 166 ASP H    H   42.877 39.977   7.833 1.00 . A A . 166 ASP H    1 1 
       11 39931 1 1 166 ASP HA   H   42.955 39.175   5.636 1.00 . A A . 166 ASP HA   1 1 
       11 39932 1 1 166 ASP HB2  H   45.912 39.735   5.930 1.00 . A A . 166 ASP HB2  1 1 
       11 39933 1 1 166 ASP HB3  H   45.015 39.615   4.419 1.00 . A A . 166 ASP HB3  1 1 
       11 39934 1 1 166 ASP N    N   43.724 39.570   7.561 1.00 . A A . 166 ASP N    1 1 
       11 39935 1 1 166 ASP O    O   43.502 36.725   6.404 1.00 . A A . 166 ASP O    1 1 
       11 39936 1 1 166 ASP OD1  O   43.576 41.766   5.018 1.00 . A A . 166 ASP OD1  1 1 
       11 39937 1 1 166 ASP OD2  O   45.371 42.119   6.158 1.00 . A A . 166 ASP OD2  1 1 
       11 39938 1 1 167 THR C    C   47.533 35.849   6.092 1.00 . A A . 167 THR C    1 1 
       11 39939 1 1 167 THR CA   C   46.011 35.904   5.934 1.00 . A A . 167 THR CA   1 1 
       11 39940 1 1 167 THR CB   C   45.596 35.247   4.608 1.00 . A A . 167 THR CB   1 1 
       11 39941 1 1 167 THR CG2  C   45.551 33.726   4.768 1.00 . A A . 167 THR CG2  1 1 
       11 39942 1 1 167 THR H    H   46.209 38.029   5.752 1.00 . A A . 167 THR H    1 1 
       11 39943 1 1 167 THR HA   H   45.548 35.382   6.756 1.00 . A A . 167 THR HA   1 1 
       11 39944 1 1 167 THR HB   H   46.308 35.503   3.837 1.00 . A A . 167 THR HB   1 1 
       11 39945 1 1 167 THR HG1  H   43.781 35.803   5.032 1.00 . A A . 167 THR HG1  1 1 
       11 39946 1 1 167 THR HG21 H   46.541 33.356   4.985 1.00 . A A . 167 THR HG21 1 1 
       11 39947 1 1 167 THR HG22 H   45.192 33.279   3.854 1.00 . A A . 167 THR HG22 1 1 
       11 39948 1 1 167 THR HG23 H   44.886 33.470   5.579 1.00 . A A . 167 THR HG23 1 1 
       11 39949 1 1 167 THR N    N   45.565 37.318   5.936 1.00 . A A . 167 THR N    1 1 
       11 39950 1 1 167 THR O    O   48.166 34.896   5.684 1.00 . A A . 167 THR O    1 1 
       11 39951 1 1 167 THR OG1  O   44.310 35.720   4.234 1.00 . A A . 167 THR OG1  1 1 
       11 39952 1 1 168 PHE C    C   49.903 36.751   8.387 1.00 . A A . 168 PHE C    1 1 
       11 39953 1 1 168 PHE CA   C   49.610 36.860   6.901 1.00 . A A . 168 PHE CA   1 1 
       11 39954 1 1 168 PHE CB   C   50.261 38.131   6.324 1.00 . A A . 168 PHE CB   1 1 
       11 39955 1 1 168 PHE CD1  C   48.718 38.360   4.345 1.00 . A A . 168 PHE CD1  1 1 
       11 39956 1 1 168 PHE CD2  C   48.910 40.228   5.883 1.00 . A A . 168 PHE CD2  1 1 
       11 39957 1 1 168 PHE CE1  C   47.814 39.092   3.569 1.00 . A A . 168 PHE CE1  1 1 
       11 39958 1 1 168 PHE CE2  C   48.010 40.962   5.102 1.00 . A A . 168 PHE CE2  1 1 
       11 39959 1 1 168 PHE CG   C   49.265 38.923   5.504 1.00 . A A . 168 PHE CG   1 1 
       11 39960 1 1 168 PHE CZ   C   47.461 40.394   3.946 1.00 . A A . 168 PHE CZ   1 1 
       11 39961 1 1 168 PHE H    H   47.592 37.605   7.030 1.00 . A A . 168 PHE H    1 1 
       11 39962 1 1 168 PHE HA   H   50.034 35.997   6.433 1.00 . A A . 168 PHE HA   1 1 
       11 39963 1 1 168 PHE HB2  H   50.627 38.734   7.128 1.00 . A A . 168 PHE HB2  1 1 
       11 39964 1 1 168 PHE HB3  H   51.095 37.854   5.691 1.00 . A A . 168 PHE HB3  1 1 
       11 39965 1 1 168 PHE HD1  H   48.990 37.356   4.054 1.00 . A A . 168 PHE HD1  1 1 
       11 39966 1 1 168 PHE HD2  H   49.323 40.665   6.781 1.00 . A A . 168 PHE HD2  1 1 
       11 39967 1 1 168 PHE HE1  H   47.388 38.653   2.680 1.00 . A A . 168 PHE HE1  1 1 
       11 39968 1 1 168 PHE HE2  H   47.736 41.965   5.393 1.00 . A A . 168 PHE HE2  1 1 
       11 39969 1 1 168 PHE HZ   H   46.767 40.961   3.343 1.00 . A A . 168 PHE HZ   1 1 
       11 39970 1 1 168 PHE N    N   48.125 36.858   6.697 1.00 . A A . 168 PHE N    1 1 
       11 39971 1 1 168 PHE O    O   49.909 37.717   9.122 1.00 . A A . 168 PHE O    1 1 
       11 39972 1 1 169 TRP C    C   51.107 33.937  10.353 1.00 . A A . 169 TRP C    1 1 
       11 39973 1 1 169 TRP CA   C   50.414 35.291  10.232 1.00 . A A . 169 TRP CA   1 1 
       11 39974 1 1 169 TRP CB   C   49.066 35.245  10.946 1.00 . A A . 169 TRP CB   1 1 
       11 39975 1 1 169 TRP CD1  C   47.864 37.443  10.658 1.00 . A A . 169 TRP CD1  1 1 
       11 39976 1 1 169 TRP CD2  C   49.017 37.337  12.586 1.00 . A A . 169 TRP CD2  1 1 
       11 39977 1 1 169 TRP CE2  C   48.403 38.611  12.551 1.00 . A A . 169 TRP CE2  1 1 
       11 39978 1 1 169 TRP CE3  C   49.806 37.010  13.704 1.00 . A A . 169 TRP CE3  1 1 
       11 39979 1 1 169 TRP CG   C   48.661 36.619  11.371 1.00 . A A . 169 TRP CG   1 1 
       11 39980 1 1 169 TRP CH2  C   49.354 39.189  14.692 1.00 . A A . 169 TRP CH2  1 1 
       11 39981 1 1 169 TRP CZ2  C   48.568 39.529  13.588 1.00 . A A . 169 TRP CZ2  1 1 
       11 39982 1 1 169 TRP CZ3  C   49.972 37.932  14.750 1.00 . A A . 169 TRP CZ3  1 1 
       11 39983 1 1 169 TRP H    H   50.105 34.835   8.167 1.00 . A A . 169 TRP H    1 1 
       11 39984 1 1 169 TRP HA   H   51.038 36.061  10.644 1.00 . A A . 169 TRP HA   1 1 
       11 39985 1 1 169 TRP HB2  H   48.338 34.860  10.245 1.00 . A A . 169 TRP HB2  1 1 
       11 39986 1 1 169 TRP HB3  H   49.119 34.596  11.811 1.00 . A A . 169 TRP HB3  1 1 
       11 39987 1 1 169 TRP HD1  H   47.429 37.213   9.696 1.00 . A A . 169 TRP HD1  1 1 
       11 39988 1 1 169 TRP HE1  H   47.189 39.400  11.050 1.00 . A A . 169 TRP HE1  1 1 
       11 39989 1 1 169 TRP HE3  H   50.286 36.044  13.758 1.00 . A A . 169 TRP HE3  1 1 
       11 39990 1 1 169 TRP HH2  H   49.486 39.893  15.500 1.00 . A A . 169 TRP HH2  1 1 
       11 39991 1 1 169 TRP HZ2  H   48.090 40.495  13.539 1.00 . A A . 169 TRP HZ2  1 1 
       11 39992 1 1 169 TRP HZ3  H   50.579 37.671  15.604 1.00 . A A . 169 TRP HZ3  1 1 
       11 39993 1 1 169 TRP N    N   50.134 35.562   8.805 1.00 . A A . 169 TRP N    1 1 
       11 39994 1 1 169 TRP NE1  N   47.716 38.630  11.352 1.00 . A A . 169 TRP NE1  1 1 
       11 39995 1 1 169 TRP O    O   51.813 33.666  11.304 1.00 . A A . 169 TRP O    1 1 
       11 39996 1 1 170 LYS C    C   52.019 31.364   8.025 1.00 . A A . 170 LYS C    1 1 
       11 39997 1 1 170 LYS CA   C   51.509 31.726   9.422 1.00 . A A . 170 LYS CA   1 1 
       11 39998 1 1 170 LYS CB   C   50.462 30.711   9.866 1.00 . A A . 170 LYS CB   1 1 
       11 39999 1 1 170 LYS CD   C   48.961 30.114  11.776 1.00 . A A . 170 LYS CD   1 1 
       11 40000 1 1 170 LYS CE   C   48.958 28.663  11.290 1.00 . A A . 170 LYS CE   1 1 
       11 40001 1 1 170 LYS CG   C   50.277 30.785  11.386 1.00 . A A . 170 LYS CG   1 1 
       11 40002 1 1 170 LYS H    H   50.308 33.342   8.651 1.00 . A A . 170 LYS H    1 1 
       11 40003 1 1 170 LYS HA   H   52.322 31.711  10.115 1.00 . A A . 170 LYS HA   1 1 
       11 40004 1 1 170 LYS HB2  H   49.538 30.941   9.380 1.00 . A A . 170 LYS HB2  1 1 
       11 40005 1 1 170 LYS HB3  H   50.779 29.715   9.592 1.00 . A A . 170 LYS HB3  1 1 
       11 40006 1 1 170 LYS HD2  H   48.853 30.135  12.850 1.00 . A A . 170 LYS HD2  1 1 
       11 40007 1 1 170 LYS HD3  H   48.140 30.646  11.321 1.00 . A A . 170 LYS HD3  1 1 
       11 40008 1 1 170 LYS HE2  H   48.172 28.118  11.791 1.00 . A A . 170 LYS HE2  1 1 
       11 40009 1 1 170 LYS HE3  H   48.788 28.641  10.223 1.00 . A A . 170 LYS HE3  1 1 
       11 40010 1 1 170 LYS HG2  H   51.098 30.280  11.874 1.00 . A A . 170 LYS HG2  1 1 
       11 40011 1 1 170 LYS HG3  H   50.255 31.820  11.698 1.00 . A A . 170 LYS HG3  1 1 
       11 40012 1 1 170 LYS HZ1  H   50.702 28.507  12.416 1.00 . A A . 170 LYS HZ1  1 1 
       11 40013 1 1 170 LYS HZ2  H   50.901 28.125  10.773 1.00 . A A . 170 LYS HZ2  1 1 
       11 40014 1 1 170 LYS HZ3  H   50.132 27.027  11.816 1.00 . A A . 170 LYS HZ3  1 1 
       11 40015 1 1 170 LYS N    N   50.890 33.085   9.394 1.00 . A A . 170 LYS N    1 1 
       11 40016 1 1 170 LYS NZ   N   50.272 28.033  11.597 1.00 . A A . 170 LYS NZ   1 1 
       11 40017 1 1 170 LYS O    O   52.114 30.206   7.670 1.00 . A A . 170 LYS O    1 1 
       11 40018 1 1 171 GLY C    C   53.218 33.357   5.153 1.00 . A A . 171 GLY C    1 1 
       11 40019 1 1 171 GLY CA   C   52.849 32.049   5.855 1.00 . A A . 171 GLY CA   1 1 
       11 40020 1 1 171 GLY H    H   52.262 33.272   7.530 1.00 . A A . 171 GLY H    1 1 
       11 40021 1 1 171 GLY HA2  H   53.721 31.415   5.921 1.00 . A A . 171 GLY HA2  1 1 
       11 40022 1 1 171 GLY HA3  H   52.078 31.547   5.290 1.00 . A A . 171 GLY HA3  1 1 
       11 40023 1 1 171 GLY N    N   52.347 32.344   7.227 1.00 . A A . 171 GLY N    1 1 
       11 40024 1 1 171 GLY O    O   53.397 34.347   5.842 1.00 . A A . 171 GLY O    1 1 
       11 40025 1 1 171 GLY OXT  O   53.317 33.345   3.937 1.00 . A A . 171 GLY OXT  1 1 
       11 40026 2 2   1 MET C    C   50.028 79.239 -25.778 1.00 . B B .   1 MET C    1 1 
       11 40027 2 2   1 MET CA   C   51.524 79.420 -25.512 1.00 . B B .   1 MET CA   1 1 
       11 40028 2 2   1 MET CB   C   51.966 78.460 -24.405 1.00 . B B .   1 MET CB   1 1 
       11 40029 2 2   1 MET CE   C   51.227 75.769 -22.533 1.00 . B B .   1 MET CE   1 1 
       11 40030 2 2   1 MET CG   C   51.786 77.017 -24.878 1.00 . B B .   1 MET CG   1 1 
       11 40031 2 2   1 MET H1   H   52.297 81.326 -25.839 1.00 . B B .   1 MET H1   1 1 
       11 40032 2 2   1 MET H2   H   52.362 80.821 -24.219 1.00 . B B .   1 MET H2   1 1 
       11 40033 2 2   1 MET H3   H   50.884 81.305 -24.902 1.00 . B B .   1 MET H3   1 1 
       11 40034 2 2   1 MET HA   H   52.079 79.208 -26.415 1.00 . B B .   1 MET HA   1 1 
       11 40035 2 2   1 MET HB2  H   53.006 78.636 -24.171 1.00 . B B .   1 MET HB2  1 1 
       11 40036 2 2   1 MET HB3  H   51.364 78.626 -23.524 1.00 . B B .   1 MET HB3  1 1 
       11 40037 2 2   1 MET HE1  H   51.020 76.746 -22.118 1.00 . B B .   1 MET HE1  1 1 
       11 40038 2 2   1 MET HE2  H   51.496 75.093 -21.737 1.00 . B B .   1 MET HE2  1 1 
       11 40039 2 2   1 MET HE3  H   50.349 75.394 -23.040 1.00 . B B .   1 MET HE3  1 1 
       11 40040 2 2   1 MET HG2  H   50.732 76.784 -24.931 1.00 . B B .   1 MET HG2  1 1 
       11 40041 2 2   1 MET HG3  H   52.229 76.901 -25.856 1.00 . B B .   1 MET HG3  1 1 
       11 40042 2 2   1 MET N    N   51.787 80.824 -25.086 1.00 . B B .   1 MET N    1 1 
       11 40043 2 2   1 MET O    O   49.230 79.166 -24.865 1.00 . B B .   1 MET O    1 1 
       11 40044 2 2   1 MET SD   S   52.594 75.894 -23.712 1.00 . B B .   1 MET SD   1 1 
       11 40045 2 2   2 ALA C    C   47.757 77.578 -26.966 1.00 . B B .   2 ALA C    1 1 
       11 40046 2 2   2 ALA CA   C   48.198 78.993 -27.346 1.00 . B B .   2 ALA CA   1 1 
       11 40047 2 2   2 ALA CB   C   47.981 79.209 -28.845 1.00 . B B .   2 ALA CB   1 1 
       11 40048 2 2   2 ALA H    H   50.302 79.229 -27.745 1.00 . B B .   2 ALA H    1 1 
       11 40049 2 2   2 ALA HA   H   47.615 79.713 -26.791 1.00 . B B .   2 ALA HA   1 1 
       11 40050 2 2   2 ALA HB1  H   46.957 78.976 -29.098 1.00 . B B .   2 ALA HB1  1 1 
       11 40051 2 2   2 ALA HB2  H   48.645 78.564 -29.402 1.00 . B B .   2 ALA HB2  1 1 
       11 40052 2 2   2 ALA HB3  H   48.188 80.239 -29.094 1.00 . B B .   2 ALA HB3  1 1 
       11 40053 2 2   2 ALA N    N   49.642 79.168 -27.023 1.00 . B B .   2 ALA N    1 1 
       11 40054 2 2   2 ALA O    O   47.346 77.324 -25.851 1.00 . B B .   2 ALA O    1 1 
       11 40055 2 2   3 ASN C    C   46.009 75.261 -26.994 1.00 . B B .   3 ASN C    1 1 
       11 40056 2 2   3 ASN CA   C   47.426 75.256 -27.572 1.00 . B B .   3 ASN CA   1 1 
       11 40057 2 2   3 ASN CB   C   48.392 74.655 -26.549 1.00 . B B .   3 ASN CB   1 1 
       11 40058 2 2   3 ASN CG   C   48.095 73.164 -26.380 1.00 . B B .   3 ASN CG   1 1 
       11 40059 2 2   3 ASN H    H   48.174 76.878 -28.776 1.00 . B B .   3 ASN H    1 1 
       11 40060 2 2   3 ASN HA   H   47.444 74.665 -28.475 1.00 . B B .   3 ASN HA   1 1 
       11 40061 2 2   3 ASN HB2  H   49.408 74.784 -26.895 1.00 . B B .   3 ASN HB2  1 1 
       11 40062 2 2   3 ASN HB3  H   48.269 75.154 -25.600 1.00 . B B .   3 ASN HB3  1 1 
       11 40063 2 2   3 ASN HD21 H   48.464 73.167 -24.429 1.00 . B B .   3 ASN HD21 1 1 
       11 40064 2 2   3 ASN HD22 H   48.010 71.666 -25.080 1.00 . B B .   3 ASN HD22 1 1 
       11 40065 2 2   3 ASN N    N   47.840 76.653 -27.883 1.00 . B B .   3 ASN N    1 1 
       11 40066 2 2   3 ASN ND2  N   48.198 72.620 -25.198 1.00 . B B .   3 ASN ND2  1 1 
       11 40067 2 2   3 ASN O    O   45.395 76.298 -26.838 1.00 . B B .   3 ASN O    1 1 
       11 40068 2 2   3 ASN OD1  O   47.766 72.487 -27.334 1.00 . B B .   3 ASN OD1  1 1 
       11 40069 2 2   4 ALA C    C   43.132 74.744 -27.060 1.00 . B B .   4 ALA C    1 1 
       11 40070 2 2   4 ALA CA   C   44.108 74.050 -26.108 1.00 . B B .   4 ALA CA   1 1 
       11 40071 2 2   4 ALA CB   C   44.085 74.754 -24.750 1.00 . B B .   4 ALA CB   1 1 
       11 40072 2 2   4 ALA H    H   45.996 73.284 -26.809 1.00 . B B .   4 ALA H    1 1 
       11 40073 2 2   4 ALA HA   H   43.815 73.018 -25.984 1.00 . B B .   4 ALA HA   1 1 
       11 40074 2 2   4 ALA HB1  H   43.169 74.509 -24.234 1.00 . B B .   4 ALA HB1  1 1 
       11 40075 2 2   4 ALA HB2  H   44.141 75.822 -24.897 1.00 . B B .   4 ALA HB2  1 1 
       11 40076 2 2   4 ALA HB3  H   44.929 74.427 -24.161 1.00 . B B .   4 ALA HB3  1 1 
       11 40077 2 2   4 ALA N    N   45.484 74.110 -26.676 1.00 . B B .   4 ALA N    1 1 
       11 40078 2 2   4 ALA O    O   42.512 75.732 -26.717 1.00 . B B .   4 ALA O    1 1 
       11 40079 2 2   5 LEU C    C   40.619 74.421 -28.905 1.00 . B B .   5 LEU C    1 1 
       11 40080 2 2   5 LEU CA   C   42.050 74.863 -29.225 1.00 . B B .   5 LEU CA   1 1 
       11 40081 2 2   5 LEU CB   C   42.418 74.424 -30.646 1.00 . B B .   5 LEU CB   1 1 
       11 40082 2 2   5 LEU CD1  C   44.295 74.105 -32.264 1.00 . B B .   5 LEU CD1  1 1 
       11 40083 2 2   5 LEU CD2  C   44.436 75.896 -30.525 1.00 . B B .   5 LEU CD2  1 1 
       11 40084 2 2   5 LEU CG   C   43.937 74.479 -30.824 1.00 . B B .   5 LEU CG   1 1 
       11 40085 2 2   5 LEU H    H   43.495 73.436 -28.508 1.00 . B B .   5 LEU H    1 1 
       11 40086 2 2   5 LEU HA   H   42.119 75.938 -29.150 1.00 . B B .   5 LEU HA   1 1 
       11 40087 2 2   5 LEU HB2  H   42.073 73.414 -30.813 1.00 . B B .   5 LEU HB2  1 1 
       11 40088 2 2   5 LEU HB3  H   41.950 75.086 -31.359 1.00 . B B .   5 LEU HB3  1 1 
       11 40089 2 2   5 LEU HD11 H   43.715 74.708 -32.947 1.00 . B B .   5 LEU HD11 1 1 
       11 40090 2 2   5 LEU HD12 H   44.075 73.061 -32.430 1.00 . B B .   5 LEU HD12 1 1 
       11 40091 2 2   5 LEU HD13 H   45.347 74.283 -32.431 1.00 . B B .   5 LEU HD13 1 1 
       11 40092 2 2   5 LEU HD21 H   44.436 76.060 -29.457 1.00 . B B .   5 LEU HD21 1 1 
       11 40093 2 2   5 LEU HD22 H   43.786 76.616 -31.000 1.00 . B B .   5 LEU HD22 1 1 
       11 40094 2 2   5 LEU HD23 H   45.440 76.012 -30.906 1.00 . B B .   5 LEU HD23 1 1 
       11 40095 2 2   5 LEU HG   H   44.404 73.780 -30.146 1.00 . B B .   5 LEU HG   1 1 
       11 40096 2 2   5 LEU N    N   42.987 74.234 -28.252 1.00 . B B .   5 LEU N    1 1 
       11 40097 2 2   5 LEU O    O   39.860 74.058 -29.781 1.00 . B B .   5 LEU O    1 1 
       11 40098 2 2   6 ALA C    C   37.879 75.143 -27.612 1.00 . B B .   6 ALA C    1 1 
       11 40099 2 2   6 ALA CA   C   38.871 74.025 -27.276 1.00 . B B .   6 ALA CA   1 1 
       11 40100 2 2   6 ALA CB   C   38.821 73.737 -25.774 1.00 . B B .   6 ALA CB   1 1 
       11 40101 2 2   6 ALA H    H   40.879 74.740 -26.963 1.00 . B B .   6 ALA H    1 1 
       11 40102 2 2   6 ALA HA   H   38.605 73.132 -27.821 1.00 . B B .   6 ALA HA   1 1 
       11 40103 2 2   6 ALA HB1  H   39.445 72.884 -25.550 1.00 . B B .   6 ALA HB1  1 1 
       11 40104 2 2   6 ALA HB2  H   37.803 73.526 -25.481 1.00 . B B .   6 ALA HB2  1 1 
       11 40105 2 2   6 ALA HB3  H   39.181 74.598 -25.230 1.00 . B B .   6 ALA HB3  1 1 
       11 40106 2 2   6 ALA N    N   40.249 74.446 -27.654 1.00 . B B .   6 ALA N    1 1 
       11 40107 2 2   6 ALA O    O   38.253 76.199 -28.082 1.00 . B B .   6 ALA O    1 1 
       11 40108 2 2   7 SER C    C   34.311 75.640 -26.903 1.00 . B B .   7 SER C    1 1 
       11 40109 2 2   7 SER CA   C   35.595 75.958 -27.674 1.00 . B B .   7 SER CA   1 1 
       11 40110 2 2   7 SER CB   C   35.308 75.970 -29.177 1.00 . B B .   7 SER CB   1 1 
       11 40111 2 2   7 SER H    H   36.339 74.056 -26.992 1.00 . B B .   7 SER H    1 1 
       11 40112 2 2   7 SER HA   H   35.966 76.925 -27.370 1.00 . B B .   7 SER HA   1 1 
       11 40113 2 2   7 SER HB2  H   34.988 74.991 -29.492 1.00 . B B .   7 SER HB2  1 1 
       11 40114 2 2   7 SER HB3  H   34.528 76.689 -29.389 1.00 . B B .   7 SER HB3  1 1 
       11 40115 2 2   7 SER HG   H   37.225 76.294 -29.253 1.00 . B B .   7 SER HG   1 1 
       11 40116 2 2   7 SER N    N   36.616 74.915 -27.372 1.00 . B B .   7 SER N    1 1 
       11 40117 2 2   7 SER O    O   34.300 75.609 -25.688 1.00 . B B .   7 SER O    1 1 
       11 40118 2 2   7 SER OG   O   36.495 76.320 -29.876 1.00 . B B .   7 SER OG   1 1 
       11 40119 2 2   8 ALA C    C   32.220 73.994 -25.850 1.00 . B B .   8 ALA C    1 1 
       11 40120 2 2   8 ALA CA   C   31.956 75.070 -26.901 1.00 . B B .   8 ALA CA   1 1 
       11 40121 2 2   8 ALA CB   C   30.939 74.553 -27.919 1.00 . B B .   8 ALA CB   1 1 
       11 40122 2 2   8 ALA H    H   33.258 75.417 -28.566 1.00 . B B .   8 ALA H    1 1 
       11 40123 2 2   8 ALA HA   H   31.569 75.957 -26.421 1.00 . B B .   8 ALA HA   1 1 
       11 40124 2 2   8 ALA HB1  H   29.967 74.484 -27.455 1.00 . B B .   8 ALA HB1  1 1 
       11 40125 2 2   8 ALA HB2  H   31.243 73.576 -28.266 1.00 . B B .   8 ALA HB2  1 1 
       11 40126 2 2   8 ALA HB3  H   30.891 75.233 -28.757 1.00 . B B .   8 ALA HB3  1 1 
       11 40127 2 2   8 ALA N    N   33.230 75.395 -27.594 1.00 . B B .   8 ALA N    1 1 
       11 40128 2 2   8 ALA O    O   33.132 73.208 -25.975 1.00 . B B .   8 ALA O    1 1 
       11 40129 2 2   9 THR C    C   30.426 72.279 -23.302 1.00 . B B .   9 THR C    1 1 
       11 40130 2 2   9 THR CA   C   31.698 73.053 -23.649 1.00 . B B .   9 THR CA   1 1 
       11 40131 2 2   9 THR CB   C   32.148 73.852 -22.406 1.00 . B B .   9 THR CB   1 1 
       11 40132 2 2   9 THR CG2  C   33.649 74.160 -22.469 1.00 . B B .   9 THR CG2  1 1 
       11 40133 2 2   9 THR H    H   30.823 74.725 -24.675 1.00 . B B .   9 THR H    1 1 
       11 40134 2 2   9 THR HA   H   32.463 72.343 -23.921 1.00 . B B .   9 THR HA   1 1 
       11 40135 2 2   9 THR HB   H   31.943 73.282 -21.509 1.00 . B B .   9 THR HB   1 1 
       11 40136 2 2   9 THR HG1  H   31.065 75.167 -21.470 1.00 . B B .   9 THR HG1  1 1 
       11 40137 2 2   9 THR HG21 H   34.209 73.337 -22.045 1.00 . B B .   9 THR HG21 1 1 
       11 40138 2 2   9 THR HG22 H   33.851 75.056 -21.901 1.00 . B B .   9 THR HG22 1 1 
       11 40139 2 2   9 THR HG23 H   33.949 74.313 -23.494 1.00 . B B .   9 THR HG23 1 1 
       11 40140 2 2   9 THR N    N   31.470 74.013 -24.778 1.00 . B B .   9 THR N    1 1 
       11 40141 2 2   9 THR O    O   29.323 72.722 -23.551 1.00 . B B .   9 THR O    1 1 
       11 40142 2 2   9 THR OG1  O   31.426 75.073 -22.354 1.00 . B B .   9 THR OG1  1 1 
       11 40143 2 2  10 CYS C    C   28.528 71.141 -21.436 1.00 . B B .  10 CYS C    1 1 
       11 40144 2 2  10 CYS CA   C   29.403 70.328 -22.321 1.00 . B B .  10 CYS CA   1 1 
       11 40145 2 2  10 CYS CB   C   29.764 69.085 -21.558 1.00 . B B .  10 CYS CB   1 1 
       11 40146 2 2  10 CYS H    H   31.468 70.786 -22.497 1.00 . B B .  10 CYS H    1 1 
       11 40147 2 2  10 CYS HA   H   28.857 70.047 -23.187 1.00 . B B .  10 CYS HA   1 1 
       11 40148 2 2  10 CYS HB2  H   30.457 68.518 -22.105 1.00 . B B .  10 CYS HB2  1 1 
       11 40149 2 2  10 CYS HB3  H   30.181 69.336 -20.615 1.00 . B B .  10 CYS HB3  1 1 
       11 40150 2 2  10 CYS N    N   30.582 71.118 -22.704 1.00 . B B .  10 CYS N    1 1 
       11 40151 2 2  10 CYS O    O   28.978 71.855 -20.562 1.00 . B B .  10 CYS O    1 1 
       11 40152 2 2  10 CYS SG   S   28.240 68.160 -21.320 1.00 . B B .  10 CYS SG   1 1 
       11 40153 2 2  11 GLU C    C   26.284 71.064 -19.389 1.00 . B B .  11 GLU C    1 1 
       11 40154 2 2  11 GLU CA   C   26.337 71.757 -20.746 1.00 . B B .  11 GLU CA   1 1 
       11 40155 2 2  11 GLU CB   C   24.922 71.804 -21.349 1.00 . B B .  11 GLU CB   1 1 
       11 40156 2 2  11 GLU CD   C   24.448 73.542 -19.578 1.00 . B B .  11 GLU CD   1 1 
       11 40157 2 2  11 GLU CG   C   23.905 72.301 -20.294 1.00 . B B .  11 GLU CG   1 1 
       11 40158 2 2  11 GLU H    H   26.965 70.352 -22.326 1.00 . B B .  11 GLU H    1 1 
       11 40159 2 2  11 GLU HA   H   26.709 72.765 -20.620 1.00 . B B .  11 GLU HA   1 1 
       11 40160 2 2  11 GLU HB2  H   24.917 72.473 -22.196 1.00 . B B .  11 GLU HB2  1 1 
       11 40161 2 2  11 GLU HB3  H   24.642 70.817 -21.674 1.00 . B B .  11 GLU HB3  1 1 
       11 40162 2 2  11 GLU HG2  H   22.976 72.552 -20.771 1.00 . B B .  11 GLU HG2  1 1 
       11 40163 2 2  11 GLU HG3  H   23.722 71.521 -19.573 1.00 . B B .  11 GLU HG3  1 1 
       11 40164 2 2  11 GLU N    N   27.277 70.996 -21.623 1.00 . B B .  11 GLU N    1 1 
       11 40165 2 2  11 GLU O    O   25.693 71.559 -18.451 1.00 . B B .  11 GLU O    1 1 
       11 40166 2 2  11 GLU OE1  O   25.020 74.386 -20.249 1.00 . B B .  11 GLU OE1  1 1 
       11 40167 2 2  11 GLU OE2  O   24.283 73.626 -18.372 1.00 . B B .  11 GLU OE2  1 1 
       11 40168 2 2  12 ARG C    C   28.222 68.789 -17.477 1.00 . B B .  12 ARG C    1 1 
       11 40169 2 2  12 ARG CA   C   26.824 69.149 -17.985 1.00 . B B .  12 ARG CA   1 1 
       11 40170 2 2  12 ARG CB   C   25.951 67.894 -18.210 1.00 . B B .  12 ARG CB   1 1 
       11 40171 2 2  12 ARG CD   C   25.334 65.635 -17.279 1.00 . B B .  12 ARG CD   1 1 
       11 40172 2 2  12 ARG CG   C   26.427 66.712 -17.353 1.00 . B B .  12 ARG CG   1 1 
       11 40173 2 2  12 ARG CZ   C   26.752 64.090 -16.007 1.00 . B B .  12 ARG CZ   1 1 
       11 40174 2 2  12 ARG H    H   27.343 69.518 -20.066 1.00 . B B .  12 ARG H    1 1 
       11 40175 2 2  12 ARG HA   H   26.362 69.756 -17.234 1.00 . B B .  12 ARG HA   1 1 
       11 40176 2 2  12 ARG HB2  H   24.925 68.127 -17.963 1.00 . B B .  12 ARG HB2  1 1 
       11 40177 2 2  12 ARG HB3  H   26.005 67.621 -19.248 1.00 . B B .  12 ARG HB3  1 1 
       11 40178 2 2  12 ARG HD2  H   24.382 66.096 -17.098 1.00 . B B .  12 ARG HD2  1 1 
       11 40179 2 2  12 ARG HD3  H   25.292 65.099 -18.223 1.00 . B B .  12 ARG HD3  1 1 
       11 40180 2 2  12 ARG HE   H   24.933 64.611 -15.426 1.00 . B B .  12 ARG HE   1 1 
       11 40181 2 2  12 ARG HG2  H   27.316 66.304 -17.804 1.00 . B B .  12 ARG HG2  1 1 
       11 40182 2 2  12 ARG HG3  H   26.655 67.059 -16.358 1.00 . B B .  12 ARG HG3  1 1 
       11 40183 2 2  12 ARG HH11 H   27.416 64.580 -17.830 1.00 . B B .  12 ARG HH11 1 1 
       11 40184 2 2  12 ARG HH12 H   28.495 63.625 -16.872 1.00 . B B .  12 ARG HH12 1 1 
       11 40185 2 2  12 ARG HH21 H   26.319 63.356 -14.195 1.00 . B B .  12 ARG HH21 1 1 
       11 40186 2 2  12 ARG HH22 H   27.874 62.927 -14.825 1.00 . B B .  12 ARG HH22 1 1 
       11 40187 2 2  12 ARG N    N   26.880 69.903 -19.283 1.00 . B B .  12 ARG N    1 1 
       11 40188 2 2  12 ARG NE   N   25.608 64.711 -16.130 1.00 . B B .  12 ARG NE   1 1 
       11 40189 2 2  12 ARG NH1  N   27.622 64.099 -16.979 1.00 . B B .  12 ARG NH1  1 1 
       11 40190 2 2  12 ARG NH2  N   27.001 63.404 -14.925 1.00 . B B .  12 ARG NH2  1 1 
       11 40191 2 2  12 ARG O    O   28.509 68.953 -16.307 1.00 . B B .  12 ARG O    1 1 
       11 40192 2 2  13 CYS C    C   31.340 69.191 -17.957 1.00 . B B .  13 CYS C    1 1 
       11 40193 2 2  13 CYS CA   C   30.461 67.958 -17.813 1.00 . B B .  13 CYS CA   1 1 
       11 40194 2 2  13 CYS CB   C   31.022 66.761 -18.601 1.00 . B B .  13 CYS CB   1 1 
       11 40195 2 2  13 CYS H    H   28.864 68.193 -19.256 1.00 . B B .  13 CYS H    1 1 
       11 40196 2 2  13 CYS HA   H   30.405 67.695 -16.764 1.00 . B B .  13 CYS HA   1 1 
       11 40197 2 2  13 CYS HB2  H   31.712 66.211 -17.978 1.00 . B B .  13 CYS HB2  1 1 
       11 40198 2 2  13 CYS HB3  H   30.208 66.113 -18.885 1.00 . B B .  13 CYS HB3  1 1 
       11 40199 2 2  13 CYS N    N   29.096 68.310 -18.312 1.00 . B B .  13 CYS N    1 1 
       11 40200 2 2  13 CYS O    O   32.445 69.248 -17.458 1.00 . B B .  13 CYS O    1 1 
       11 40201 2 2  13 CYS SG   S   31.884 67.316 -20.086 1.00 . B B .  13 CYS SG   1 1 
       11 40202 2 2  14 LYS C    C   32.813 71.158 -19.677 1.00 . B B .  14 LYS C    1 1 
       11 40203 2 2  14 LYS CA   C   31.590 71.431 -18.850 1.00 . B B .  14 LYS CA   1 1 
       11 40204 2 2  14 LYS CB   C   31.987 72.035 -17.507 1.00 . B B .  14 LYS CB   1 1 
       11 40205 2 2  14 LYS CD   C   29.510 72.427 -17.218 1.00 . B B .  14 LYS CD   1 1 
       11 40206 2 2  14 LYS CE   C   28.486 72.881 -16.173 1.00 . B B .  14 LYS CE   1 1 
       11 40207 2 2  14 LYS CG   C   30.805 71.970 -16.525 1.00 . B B .  14 LYS CG   1 1 
       11 40208 2 2  14 LYS H    H   29.941 70.090 -19.047 1.00 . B B .  14 LYS H    1 1 
       11 40209 2 2  14 LYS HA   H   30.974 72.127 -19.391 1.00 . B B .  14 LYS HA   1 1 
       11 40210 2 2  14 LYS HB2  H   32.828 71.496 -17.097 1.00 . B B .  14 LYS HB2  1 1 
       11 40211 2 2  14 LYS HB3  H   32.266 73.057 -17.663 1.00 . B B .  14 LYS HB3  1 1 
       11 40212 2 2  14 LYS HD2  H   29.730 73.245 -17.885 1.00 . B B .  14 LYS HD2  1 1 
       11 40213 2 2  14 LYS HD3  H   29.100 71.606 -17.785 1.00 . B B .  14 LYS HD3  1 1 
       11 40214 2 2  14 LYS HE2  H   28.209 72.043 -15.552 1.00 . B B .  14 LYS HE2  1 1 
       11 40215 2 2  14 LYS HE3  H   28.919 73.657 -15.558 1.00 . B B .  14 LYS HE3  1 1 
       11 40216 2 2  14 LYS HG2  H   30.685 70.956 -16.174 1.00 . B B .  14 LYS HG2  1 1 
       11 40217 2 2  14 LYS HG3  H   31.008 72.612 -15.684 1.00 . B B .  14 LYS HG3  1 1 
       11 40218 2 2  14 LYS HZ1  H   26.982 74.302 -16.411 1.00 . B B .  14 LYS HZ1  1 1 
       11 40219 2 2  14 LYS HZ2  H   26.504 72.717 -16.791 1.00 . B B .  14 LYS HZ2  1 1 
       11 40220 2 2  14 LYS HZ3  H   27.493 73.589 -17.862 1.00 . B B .  14 LYS HZ3  1 1 
       11 40221 2 2  14 LYS N    N   30.835 70.179 -18.646 1.00 . B B .  14 LYS N    1 1 
       11 40222 2 2  14 LYS NZ   N   27.275 73.412 -16.861 1.00 . B B .  14 LYS NZ   1 1 
       11 40223 2 2  14 LYS O    O   33.679 71.998 -19.816 1.00 . B B .  14 LYS O    1 1 
       11 40224 2 2  15 GLY C    C   33.934 70.645 -22.241 1.00 . B B .  15 GLY C    1 1 
       11 40225 2 2  15 GLY CA   C   33.987 69.671 -21.132 1.00 . B B .  15 GLY CA   1 1 
       11 40226 2 2  15 GLY H    H   32.243 69.343 -20.239 1.00 . B B .  15 GLY H    1 1 
       11 40227 2 2  15 GLY HA2  H   34.918 69.774 -20.589 1.00 . B B .  15 GLY HA2  1 1 
       11 40228 2 2  15 GLY HA3  H   33.886 68.671 -21.502 1.00 . B B .  15 GLY HA3  1 1 
       11 40229 2 2  15 GLY N    N   32.887 70.015 -20.275 1.00 . B B .  15 GLY N    1 1 
       11 40230 2 2  15 GLY O    O   33.047 71.418 -22.321 1.00 . B B .  15 GLY O    1 1 
       11 40231 2 2  16 GLY C    C   35.350 70.687 -25.388 1.00 . B B .  16 GLY C    1 1 
       11 40232 2 2  16 GLY CA   C   35.138 71.506 -24.143 1.00 . B B .  16 GLY CA   1 1 
       11 40233 2 2  16 GLY H    H   35.511 69.952 -22.840 1.00 . B B .  16 GLY H    1 1 
       11 40234 2 2  16 GLY HA2  H   34.324 72.164 -24.280 1.00 . B B .  16 GLY HA2  1 1 
       11 40235 2 2  16 GLY HA3  H   36.029 72.086 -23.959 1.00 . B B .  16 GLY HA3  1 1 
       11 40236 2 2  16 GLY N    N   34.912 70.606 -23.008 1.00 . B B .  16 GLY N    1 1 
       11 40237 2 2  16 GLY O    O   36.402 70.115 -25.593 1.00 . B B .  16 GLY O    1 1 
       11 40238 2 2  17 PHE C    C   34.618 70.841 -28.657 1.00 . B B .  17 PHE C    1 1 
       11 40239 2 2  17 PHE CA   C   34.486 69.874 -27.483 1.00 . B B .  17 PHE CA   1 1 
       11 40240 2 2  17 PHE CB   C   33.275 68.940 -27.730 1.00 . B B .  17 PHE CB   1 1 
       11 40241 2 2  17 PHE CD1  C   31.806 70.836 -27.005 1.00 . B B .  17 PHE CD1  1 1 
       11 40242 2 2  17 PHE CD2  C   31.042 68.594 -26.655 1.00 . B B .  17 PHE CD2  1 1 
       11 40243 2 2  17 PHE CE1  C   30.648 71.317 -26.399 1.00 . B B .  17 PHE CE1  1 1 
       11 40244 2 2  17 PHE CE2  C   29.893 69.064 -26.020 1.00 . B B .  17 PHE CE2  1 1 
       11 40245 2 2  17 PHE CG   C   32.001 69.479 -27.135 1.00 . B B .  17 PHE CG   1 1 
       11 40246 2 2  17 PHE CZ   C   29.690 70.432 -25.891 1.00 . B B .  17 PHE CZ   1 1 
       11 40247 2 2  17 PHE H    H   33.538 71.080 -26.014 1.00 . B B .  17 PHE H    1 1 
       11 40248 2 2  17 PHE HA   H   35.384 69.265 -27.452 1.00 . B B .  17 PHE HA   1 1 
       11 40249 2 2  17 PHE HB2  H   33.133 68.813 -28.782 1.00 . B B .  17 PHE HB2  1 1 
       11 40250 2 2  17 PHE HB3  H   33.489 67.980 -27.285 1.00 . B B .  17 PHE HB3  1 1 
       11 40251 2 2  17 PHE HD1  H   32.528 71.518 -27.409 1.00 . B B .  17 PHE HD1  1 1 
       11 40252 2 2  17 PHE HD2  H   31.182 67.551 -26.798 1.00 . B B .  17 PHE HD2  1 1 
       11 40253 2 2  17 PHE HE1  H   30.498 72.359 -26.326 1.00 . B B .  17 PHE HE1  1 1 
       11 40254 2 2  17 PHE HE2  H   29.152 68.369 -25.656 1.00 . B B .  17 PHE HE2  1 1 
       11 40255 2 2  17 PHE HZ   H   28.810 70.807 -25.373 1.00 . B B .  17 PHE HZ   1 1 
       11 40256 2 2  17 PHE N    N   34.362 70.640 -26.228 1.00 . B B .  17 PHE N    1 1 
       11 40257 2 2  17 PHE O    O   34.265 72.004 -28.659 1.00 . B B .  17 PHE O    1 1 
       11 40258 2 2  18 ALA C    C   34.326 70.143 -31.711 1.00 . B B .  18 ALA C    1 1 
       11 40259 2 2  18 ALA CA   C   35.403 70.864 -31.004 1.00 . B B .  18 ALA CA   1 1 
       11 40260 2 2  18 ALA CB   C   36.741 70.451 -31.554 1.00 . B B .  18 ALA CB   1 1 
       11 40261 2 2  18 ALA H    H   35.258 69.404 -29.544 1.00 . B B .  18 ALA H    1 1 
       11 40262 2 2  18 ALA HA   H   35.304 71.934 -30.978 1.00 . B B .  18 ALA HA   1 1 
       11 40263 2 2  18 ALA HB1  H   37.517 70.967 -31.018 1.00 . B B .  18 ALA HB1  1 1 
       11 40264 2 2  18 ALA HB2  H   36.772 70.724 -32.595 1.00 . B B .  18 ALA HB2  1 1 
       11 40265 2 2  18 ALA HB3  H   36.859 69.389 -31.448 1.00 . B B .  18 ALA HB3  1 1 
       11 40266 2 2  18 ALA N    N   35.131 70.265 -29.633 1.00 . B B .  18 ALA N    1 1 
       11 40267 2 2  18 ALA O    O   34.376 68.926 -31.670 1.00 . B B .  18 ALA O    1 1 
       11 40268 2 2  19 PRO C    C   31.619 69.072 -33.368 1.00 . B B .  19 PRO C    1 1 
       11 40269 2 2  19 PRO CA   C   32.192 69.869 -32.243 1.00 . B B .  19 PRO CA   1 1 
       11 40270 2 2  19 PRO CB   C   31.078 70.940 -32.049 1.00 . B B .  19 PRO CB   1 1 
       11 40271 2 2  19 PRO CD   C   33.118 72.110 -31.948 1.00 . B B .  19 PRO CD   1 1 
       11 40272 2 2  19 PRO CG   C   31.742 72.263 -32.444 1.00 . B B .  19 PRO CG   1 1 
       11 40273 2 2  19 PRO HA   H   32.086 69.265 -31.360 1.00 . B B .  19 PRO HA   1 1 
       11 40274 2 2  19 PRO HB2  H   30.224 70.783 -32.697 1.00 . B B .  19 PRO HB2  1 1 
       11 40275 2 2  19 PRO HB3  H   30.770 70.972 -31.020 1.00 . B B .  19 PRO HB3  1 1 
       11 40276 2 2  19 PRO HD2  H   33.873 72.567 -32.518 1.00 . B B .  19 PRO HD2  1 1 
       11 40277 2 2  19 PRO HD3  H   33.206 72.338 -30.916 1.00 . B B .  19 PRO HD3  1 1 
       11 40278 2 2  19 PRO HG2  H   31.765 72.325 -33.522 1.00 . B B .  19 PRO HG2  1 1 
       11 40279 2 2  19 PRO HG3  H   31.268 73.109 -31.995 1.00 . B B .  19 PRO HG3  1 1 
       11 40280 2 2  19 PRO N    N   33.258 70.767 -32.016 1.00 . B B .  19 PRO N    1 1 
       11 40281 2 2  19 PRO O    O   30.451 68.849 -33.629 1.00 . B B .  19 PRO O    1 1 
       11 40282 2 2  20 ALA C    C   33.288 66.426 -34.220 1.00 . B B .  20 ALA C    1 1 
       11 40283 2 2  20 ALA CA   C   32.552 67.545 -34.918 1.00 . B B .  20 ALA CA   1 1 
       11 40284 2 2  20 ALA CB   C   33.299 68.055 -36.147 1.00 . B B .  20 ALA CB   1 1 
       11 40285 2 2  20 ALA H    H   33.439 68.733 -33.444 1.00 . B B .  20 ALA H    1 1 
       11 40286 2 2  20 ALA HA   H   31.535 67.252 -35.158 1.00 . B B .  20 ALA HA   1 1 
       11 40287 2 2  20 ALA HB1  H   34.363 68.017 -35.968 1.00 . B B .  20 ALA HB1  1 1 
       11 40288 2 2  20 ALA HB2  H   33.000 69.078 -36.335 1.00 . B B .  20 ALA HB2  1 1 
       11 40289 2 2  20 ALA HB3  H   33.051 67.443 -37.001 1.00 . B B .  20 ALA HB3  1 1 
       11 40290 2 2  20 ALA N    N   32.590 68.534 -33.880 1.00 . B B .  20 ALA N    1 1 
       11 40291 2 2  20 ALA O    O   33.618 65.405 -34.788 1.00 . B B .  20 ALA O    1 1 
       11 40292 2 2  21 GLU C    C   32.923 64.863 -31.597 1.00 . B B .  21 GLU C    1 1 
       11 40293 2 2  21 GLU CA   C   34.111 65.566 -32.100 1.00 . B B .  21 GLU CA   1 1 
       11 40294 2 2  21 GLU CB   C   34.853 66.148 -30.911 1.00 . B B .  21 GLU CB   1 1 
       11 40295 2 2  21 GLU CD   C   37.122 65.480 -31.714 1.00 . B B .  21 GLU CD   1 1 
       11 40296 2 2  21 GLU CG   C   36.225 66.663 -31.347 1.00 . B B .  21 GLU CG   1 1 
       11 40297 2 2  21 GLU H    H   33.111 67.456 -32.427 1.00 . B B .  21 GLU H    1 1 
       11 40298 2 2  21 GLU HA   H   34.736 64.918 -32.693 1.00 . B B .  21 GLU HA   1 1 
       11 40299 2 2  21 GLU HB2  H   34.261 66.953 -30.491 1.00 . B B .  21 GLU HB2  1 1 
       11 40300 2 2  21 GLU HB3  H   34.964 65.370 -30.171 1.00 . B B .  21 GLU HB3  1 1 
       11 40301 2 2  21 GLU HG2  H   36.110 67.308 -32.206 1.00 . B B .  21 GLU HG2  1 1 
       11 40302 2 2  21 GLU HG3  H   36.677 67.217 -30.538 1.00 . B B .  21 GLU HG3  1 1 
       11 40303 2 2  21 GLU N    N   33.479 66.617 -32.905 1.00 . B B .  21 GLU N    1 1 
       11 40304 2 2  21 GLU O    O   32.284 64.160 -32.313 1.00 . B B .  21 GLU O    1 1 
       11 40305 2 2  21 GLU OE1  O   37.283 64.603 -30.882 1.00 . B B .  21 GLU OE1  1 1 
       11 40306 2 2  21 GLU OE2  O   37.632 65.471 -32.823 1.00 . B B .  21 GLU OE2  1 1 
       11 40307 2 2  22 LYS C    C   30.663 65.671 -28.939 1.00 . B B .  22 LYS C    1 1 
       11 40308 2 2  22 LYS CA   C   31.320 64.684 -29.884 1.00 . B B .  22 LYS CA   1 1 
       11 40309 2 2  22 LYS CB   C   31.616 63.360 -29.189 1.00 . B B .  22 LYS CB   1 1 
       11 40310 2 2  22 LYS CD   C   31.110 61.858 -31.173 1.00 . B B .  22 LYS CD   1 1 
       11 40311 2 2  22 LYS CE   C   30.306 62.618 -32.253 1.00 . B B .  22 LYS CE   1 1 
       11 40312 2 2  22 LYS CG   C   30.694 62.301 -29.744 1.00 . B B .  22 LYS CG   1 1 
       11 40313 2 2  22 LYS H    H   33.007 65.808 -29.932 1.00 . B B .  22 LYS H    1 1 
       11 40314 2 2  22 LYS HA   H   30.648 64.549 -30.674 1.00 . B B .  22 LYS HA   1 1 
       11 40315 2 2  22 LYS HB2  H   32.644 63.074 -29.362 1.00 . B B .  22 LYS HB2  1 1 
       11 40316 2 2  22 LYS HB3  H   31.453 63.448 -28.122 1.00 . B B .  22 LYS HB3  1 1 
       11 40317 2 2  22 LYS HD2  H   32.166 62.036 -31.323 1.00 . B B .  22 LYS HD2  1 1 
       11 40318 2 2  22 LYS HD3  H   30.920 60.799 -31.282 1.00 . B B .  22 LYS HD3  1 1 
       11 40319 2 2  22 LYS HE2  H   30.084 63.623 -31.923 1.00 . B B .  22 LYS HE2  1 1 
       11 40320 2 2  22 LYS HE3  H   30.894 62.687 -33.144 1.00 . B B .  22 LYS HE3  1 1 
       11 40321 2 2  22 LYS HG2  H   30.736 61.479 -29.088 1.00 . B B .  22 LYS HG2  1 1 
       11 40322 2 2  22 LYS HG3  H   29.701 62.701 -29.762 1.00 . B B .  22 LYS HG3  1 1 
       11 40323 2 2  22 LYS HZ1  H   29.148 60.888 -32.285 1.00 . B B .  22 LYS HZ1  1 1 
       11 40324 2 2  22 LYS HZ2  H   28.820 61.965 -33.557 1.00 . B B .  22 LYS HZ2  1 1 
       11 40325 2 2  22 LYS HZ3  H   28.264 62.305 -31.988 1.00 . B B .  22 LYS HZ3  1 1 
       11 40326 2 2  22 LYS N    N   32.545 65.181 -30.402 1.00 . B B .  22 LYS N    1 1 
       11 40327 2 2  22 LYS NZ   N   29.039 61.889 -32.543 1.00 . B B .  22 LYS NZ   1 1 
       11 40328 2 2  22 LYS O    O   30.838 65.669 -27.755 1.00 . B B .  22 LYS O    1 1 
       11 40329 2 2  23 ILE C    C   27.467 67.025 -29.244 1.00 . B B .  23 ILE C    1 1 
       11 40330 2 2  23 ILE CA   C   28.924 67.372 -28.870 1.00 . B B .  23 ILE CA   1 1 
       11 40331 2 2  23 ILE CB   C   29.240 68.746 -29.450 1.00 . B B .  23 ILE CB   1 1 
       11 40332 2 2  23 ILE CD1  C   28.708 71.163 -29.262 1.00 . B B .  23 ILE CD1  1 1 
       11 40333 2 2  23 ILE CG1  C   28.239 69.753 -28.917 1.00 . B B .  23 ILE CG1  1 1 
       11 40334 2 2  23 ILE CG2  C   29.157 68.708 -30.993 1.00 . B B .  23 ILE CG2  1 1 
       11 40335 2 2  23 ILE H    H   29.745 66.315 -30.461 1.00 . B B .  23 ILE H    1 1 
       11 40336 2 2  23 ILE HA   H   29.061 67.364 -27.801 1.00 . B B .  23 ILE HA   1 1 
       11 40337 2 2  23 ILE HB   H   30.238 69.036 -29.152 1.00 . B B .  23 ILE HB   1 1 
       11 40338 2 2  23 ILE HD11 H   28.624 71.317 -30.327 1.00 . B B .  23 ILE HD11 1 1 
       11 40339 2 2  23 ILE HD12 H   29.733 71.296 -28.954 1.00 . B B .  23 ILE HD12 1 1 
       11 40340 2 2  23 ILE HD13 H   28.093 71.870 -28.759 1.00 . B B .  23 ILE HD13 1 1 
       11 40341 2 2  23 ILE HG12 H   27.270 69.579 -29.365 1.00 . B B .  23 ILE HG12 1 1 
       11 40342 2 2  23 ILE HG13 H   28.174 69.635 -27.860 1.00 . B B .  23 ILE HG13 1 1 
       11 40343 2 2  23 ILE HG21 H   28.916 69.680 -31.366 1.00 . B B .  23 ILE HG21 1 1 
       11 40344 2 2  23 ILE HG22 H   28.403 68.030 -31.325 1.00 . B B .  23 ILE HG22 1 1 
       11 40345 2 2  23 ILE HG23 H   30.099 68.393 -31.388 1.00 . B B .  23 ILE HG23 1 1 
       11 40346 2 2  23 ILE N    N   29.803 66.404 -29.528 1.00 . B B .  23 ILE N    1 1 
       11 40347 2 2  23 ILE O    O   27.196 66.592 -30.345 1.00 . B B .  23 ILE O    1 1 
       11 40348 2 2  24 VAL C    C   24.242 68.044 -28.259 1.00 . B B .  24 VAL C    1 1 
       11 40349 2 2  24 VAL CA   C   25.112 66.877 -28.715 1.00 . B B .  24 VAL CA   1 1 
       11 40350 2 2  24 VAL CB   C   24.673 65.572 -28.061 1.00 . B B .  24 VAL CB   1 1 
       11 40351 2 2  24 VAL CG1  C   23.355 65.102 -28.681 1.00 . B B .  24 VAL CG1  1 1 
       11 40352 2 2  24 VAL CG2  C   25.748 64.506 -28.286 1.00 . B B .  24 VAL CG2  1 1 
       11 40353 2 2  24 VAL H    H   26.752 67.480 -27.459 1.00 . B B .  24 VAL H    1 1 
       11 40354 2 2  24 VAL HA   H   25.010 66.785 -29.790 1.00 . B B .  24 VAL HA   1 1 
       11 40355 2 2  24 VAL HB   H   24.538 65.729 -27.017 1.00 . B B .  24 VAL HB   1 1 
       11 40356 2 2  24 VAL HG11 H   23.095 64.133 -28.281 1.00 . B B .  24 VAL HG11 1 1 
       11 40357 2 2  24 VAL HG12 H   23.466 65.030 -29.753 1.00 . B B .  24 VAL HG12 1 1 
       11 40358 2 2  24 VAL HG13 H   22.575 65.810 -28.446 1.00 . B B .  24 VAL HG13 1 1 
       11 40359 2 2  24 VAL HG21 H   26.626 64.753 -27.706 1.00 . B B .  24 VAL HG21 1 1 
       11 40360 2 2  24 VAL HG22 H   26.008 64.472 -29.334 1.00 . B B .  24 VAL HG22 1 1 
       11 40361 2 2  24 VAL HG23 H   25.371 63.543 -27.977 1.00 . B B .  24 VAL HG23 1 1 
       11 40362 2 2  24 VAL N    N   26.528 67.188 -28.360 1.00 . B B .  24 VAL N    1 1 
       11 40363 2 2  24 VAL O    O   24.217 68.420 -27.104 1.00 . B B .  24 VAL O    1 1 
       11 40364 2 2  25 ASN C    C   21.220 69.219 -28.665 1.00 . B B .  25 ASN C    1 1 
       11 40365 2 2  25 ASN CA   C   22.627 69.760 -28.884 1.00 . B B .  25 ASN CA   1 1 
       11 40366 2 2  25 ASN CB   C   22.634 70.735 -30.063 1.00 . B B .  25 ASN CB   1 1 
       11 40367 2 2  25 ASN CG   C   21.904 72.023 -29.683 1.00 . B B .  25 ASN CG   1 1 
       11 40368 2 2  25 ASN H    H   23.571 68.251 -30.084 1.00 . B B .  25 ASN H    1 1 
       11 40369 2 2  25 ASN HA   H   22.966 70.265 -27.994 1.00 . B B .  25 ASN HA   1 1 
       11 40370 2 2  25 ASN HB2  H   23.655 70.967 -30.324 1.00 . B B .  25 ASN HB2  1 1 
       11 40371 2 2  25 ASN HB3  H   22.140 70.281 -30.906 1.00 . B B .  25 ASN HB3  1 1 
       11 40372 2 2  25 ASN HD21 H   21.685 71.501 -27.789 1.00 . B B .  25 ASN HD21 1 1 
       11 40373 2 2  25 ASN HD22 H   21.046 73.017 -28.198 1.00 . B B .  25 ASN HD22 1 1 
       11 40374 2 2  25 ASN N    N   23.526 68.610 -29.185 1.00 . B B .  25 ASN N    1 1 
       11 40375 2 2  25 ASN ND2  N   21.512 72.194 -28.455 1.00 . B B .  25 ASN ND2  1 1 
       11 40376 2 2  25 ASN O    O   20.665 68.543 -29.509 1.00 . B B .  25 ASN O    1 1 
       11 40377 2 2  25 ASN OD1  O   21.690 72.882 -30.515 1.00 . B B .  25 ASN OD1  1 1 
       11 40378 2 2  26 SER C    C   18.588 70.243 -26.608 1.00 . B B .  26 SER C    1 1 
       11 40379 2 2  26 SER CA   C   19.281 69.068 -27.245 1.00 . B B .  26 SER CA   1 1 
       11 40380 2 2  26 SER CB   C   19.336 67.888 -26.275 1.00 . B B .  26 SER CB   1 1 
       11 40381 2 2  26 SER H    H   21.058 70.097 -26.907 1.00 . B B .  26 SER H    1 1 
       11 40382 2 2  26 SER HA   H   18.762 68.782 -28.151 1.00 . B B .  26 SER HA   1 1 
       11 40383 2 2  26 SER HB2  H   20.078 67.181 -26.611 1.00 . B B .  26 SER HB2  1 1 
       11 40384 2 2  26 SER HB3  H   19.603 68.243 -25.287 1.00 . B B .  26 SER HB3  1 1 
       11 40385 2 2  26 SER HG   H   17.398 67.911 -26.437 1.00 . B B .  26 SER HG   1 1 
       11 40386 2 2  26 SER N    N   20.631 69.522 -27.544 1.00 . B B .  26 SER N    1 1 
       11 40387 2 2  26 SER O    O   18.813 70.553 -25.457 1.00 . B B .  26 SER O    1 1 
       11 40388 2 2  26 SER OG   O   18.066 67.251 -26.237 1.00 . B B .  26 SER OG   1 1 
       11 40389 2 2  27 ASN C    C   17.713 73.364 -27.196 1.00 . B B .  27 ASN C    1 1 
       11 40390 2 2  27 ASN CA   C   16.982 72.059 -26.895 1.00 . B B .  27 ASN CA   1 1 
       11 40391 2 2  27 ASN CB   C   16.649 71.945 -25.388 1.00 . B B .  27 ASN CB   1 1 
       11 40392 2 2  27 ASN CG   C   17.668 72.701 -24.518 1.00 . B B .  27 ASN CG   1 1 
       11 40393 2 2  27 ASN H    H   17.668 70.580 -28.270 1.00 . B B .  27 ASN H    1 1 
       11 40394 2 2  27 ASN HA   H   16.071 72.059 -27.449 1.00 . B B .  27 ASN HA   1 1 
       11 40395 2 2  27 ASN HB2  H   15.666 72.348 -25.207 1.00 . B B .  27 ASN HB2  1 1 
       11 40396 2 2  27 ASN HB3  H   16.657 70.908 -25.112 1.00 . B B .  27 ASN HB3  1 1 
       11 40397 2 2  27 ASN HD21 H   18.218 71.082 -23.511 1.00 . B B .  27 ASN HD21 1 1 
       11 40398 2 2  27 ASN HD22 H   19.007 72.517 -23.064 1.00 . B B .  27 ASN HD22 1 1 
       11 40399 2 2  27 ASN N    N   17.766 70.881 -27.362 1.00 . B B .  27 ASN N    1 1 
       11 40400 2 2  27 ASN ND2  N   18.355 72.046 -23.623 1.00 . B B .  27 ASN ND2  1 1 
       11 40401 2 2  27 ASN O    O   17.098 74.394 -27.388 1.00 . B B .  27 ASN O    1 1 
       11 40402 2 2  27 ASN OD1  O   17.832 73.898 -24.650 1.00 . B B .  27 ASN OD1  1 1 
       11 40403 2 2  28 GLY C    C   21.015 74.606 -26.604 1.00 . B B .  28 GLY C    1 1 
       11 40404 2 2  28 GLY CA   C   19.777 74.586 -27.491 1.00 . B B .  28 GLY CA   1 1 
       11 40405 2 2  28 GLY H    H   19.486 72.497 -27.056 1.00 . B B .  28 GLY H    1 1 
       11 40406 2 2  28 GLY HA2  H   20.072 74.614 -28.531 1.00 . B B .  28 GLY HA2  1 1 
       11 40407 2 2  28 GLY HA3  H   19.168 75.448 -27.264 1.00 . B B .  28 GLY HA3  1 1 
       11 40408 2 2  28 GLY N    N   19.011 73.337 -27.222 1.00 . B B .  28 GLY N    1 1 
       11 40409 2 2  28 GLY O    O   21.854 75.478 -26.716 1.00 . B B .  28 GLY O    1 1 
       11 40410 2 2  29 GLU C    C   23.148 72.382 -25.402 1.00 . B B .  29 GLU C    1 1 
       11 40411 2 2  29 GLU CA   C   22.341 73.550 -24.856 1.00 . B B .  29 GLU CA   1 1 
       11 40412 2 2  29 GLU CB   C   21.902 73.338 -23.400 1.00 . B B .  29 GLU CB   1 1 
       11 40413 2 2  29 GLU CD   C   23.319 75.172 -22.439 1.00 . B B .  29 GLU CD   1 1 
       11 40414 2 2  29 GLU CG   C   21.887 74.676 -22.646 1.00 . B B .  29 GLU CG   1 1 
       11 40415 2 2  29 GLU H    H   20.472 72.915 -25.692 1.00 . B B .  29 GLU H    1 1 
       11 40416 2 2  29 GLU HA   H   22.932 74.456 -24.942 1.00 . B B .  29 GLU HA   1 1 
       11 40417 2 2  29 GLU HB2  H   20.907 72.920 -23.382 1.00 . B B .  29 GLU HB2  1 1 
       11 40418 2 2  29 GLU HB3  H   22.588 72.668 -22.919 1.00 . B B .  29 GLU HB3  1 1 
       11 40419 2 2  29 GLU HG2  H   21.333 75.404 -23.220 1.00 . B B .  29 GLU HG2  1 1 
       11 40420 2 2  29 GLU HG3  H   21.413 74.541 -21.685 1.00 . B B .  29 GLU HG3  1 1 
       11 40421 2 2  29 GLU N    N   21.150 73.628 -25.739 1.00 . B B .  29 GLU N    1 1 
       11 40422 2 2  29 GLU O    O   22.610 71.536 -26.085 1.00 . B B .  29 GLU O    1 1 
       11 40423 2 2  29 GLU OE1  O   24.223 74.566 -22.989 1.00 . B B .  29 GLU OE1  1 1 
       11 40424 2 2  29 GLU OE2  O   23.488 76.153 -21.734 1.00 . B B .  29 GLU OE2  1 1 
       11 40425 2 2  30 LEU C    C   25.611 70.208 -24.694 1.00 . B B .  30 LEU C    1 1 
       11 40426 2 2  30 LEU CA   C   25.275 71.270 -25.753 1.00 . B B .  30 LEU CA   1 1 
       11 40427 2 2  30 LEU CB   C   26.555 71.958 -26.257 1.00 . B B .  30 LEU CB   1 1 
       11 40428 2 2  30 LEU CD1  C   25.359 72.528 -28.405 1.00 . B B .  30 LEU CD1  1 1 
       11 40429 2 2  30 LEU CD2  C   25.509 74.274 -26.582 1.00 . B B .  30 LEU CD2  1 1 
       11 40430 2 2  30 LEU CG   C   26.224 73.088 -27.266 1.00 . B B .  30 LEU CG   1 1 
       11 40431 2 2  30 LEU H    H   24.901 72.983 -24.652 1.00 . B B .  30 LEU H    1 1 
       11 40432 2 2  30 LEU HA   H   24.774 70.792 -26.584 1.00 . B B .  30 LEU HA   1 1 
       11 40433 2 2  30 LEU HB2  H   27.104 72.378 -25.422 1.00 . B B .  30 LEU HB2  1 1 
       11 40434 2 2  30 LEU HB3  H   27.156 71.231 -26.748 1.00 . B B .  30 LEU HB3  1 1 
       11 40435 2 2  30 LEU HD11 H   25.475 73.147 -29.281 1.00 . B B .  30 LEU HD11 1 1 
       11 40436 2 2  30 LEU HD12 H   24.323 72.523 -28.102 1.00 . B B .  30 LEU HD12 1 1 
       11 40437 2 2  30 LEU HD13 H   25.671 71.514 -28.635 1.00 . B B .  30 LEU HD13 1 1 
       11 40438 2 2  30 LEU HD21 H   25.759 74.299 -25.531 1.00 . B B .  30 LEU HD21 1 1 
       11 40439 2 2  30 LEU HD22 H   24.441 74.185 -26.699 1.00 . B B .  30 LEU HD22 1 1 
       11 40440 2 2  30 LEU HD23 H   25.837 75.194 -27.043 1.00 . B B .  30 LEU HD23 1 1 
       11 40441 2 2  30 LEU HG   H   27.146 73.456 -27.684 1.00 . B B .  30 LEU HG   1 1 
       11 40442 2 2  30 LEU N    N   24.428 72.338 -25.182 1.00 . B B .  30 LEU N    1 1 
       11 40443 2 2  30 LEU O    O   25.941 70.523 -23.572 1.00 . B B .  30 LEU O    1 1 
       11 40444 2 2  31 TYR C    C   26.610 66.747 -24.785 1.00 . B B .  31 TYR C    1 1 
       11 40445 2 2  31 TYR CA   C   25.826 67.861 -24.085 1.00 . B B .  31 TYR CA   1 1 
       11 40446 2 2  31 TYR CB   C   24.510 67.283 -23.613 1.00 . B B .  31 TYR CB   1 1 
       11 40447 2 2  31 TYR CD1  C   22.942 69.218 -23.771 1.00 . B B .  31 TYR CD1  1 1 
       11 40448 2 2  31 TYR CD2  C   23.521 68.365 -21.582 1.00 . B B .  31 TYR CD2  1 1 
       11 40449 2 2  31 TYR CE1  C   22.093 70.147 -23.190 1.00 . B B .  31 TYR CE1  1 1 
       11 40450 2 2  31 TYR CE2  C   22.675 69.309 -20.988 1.00 . B B .  31 TYR CE2  1 1 
       11 40451 2 2  31 TYR CG   C   23.654 68.328 -22.970 1.00 . B B .  31 TYR CG   1 1 
       11 40452 2 2  31 TYR CZ   C   21.956 70.201 -21.795 1.00 . B B .  31 TYR CZ   1 1 
       11 40453 2 2  31 TYR H    H   25.248 68.740 -25.955 1.00 . B B .  31 TYR H    1 1 
       11 40454 2 2  31 TYR HA   H   26.385 68.238 -23.244 1.00 . B B .  31 TYR HA   1 1 
       11 40455 2 2  31 TYR HB2  H   23.997 66.911 -24.460 1.00 . B B .  31 TYR HB2  1 1 
       11 40456 2 2  31 TYR HB3  H   24.680 66.481 -22.923 1.00 . B B .  31 TYR HB3  1 1 
       11 40457 2 2  31 TYR HD1  H   23.061 69.199 -24.844 1.00 . B B .  31 TYR HD1  1 1 
       11 40458 2 2  31 TYR HD2  H   24.087 67.675 -20.973 1.00 . B B .  31 TYR HD2  1 1 
       11 40459 2 2  31 TYR HE1  H   21.543 70.819 -23.818 1.00 . B B .  31 TYR HE1  1 1 
       11 40460 2 2  31 TYR HE2  H   22.573 69.347 -19.914 1.00 . B B .  31 TYR HE2  1 1 
       11 40461 2 2  31 TYR HH   H   20.297 70.678 -20.981 1.00 . B B .  31 TYR HH   1 1 
       11 40462 2 2  31 TYR N    N   25.525 68.952 -25.050 1.00 . B B .  31 TYR N    1 1 
       11 40463 2 2  31 TYR O    O   26.294 66.347 -25.877 1.00 . B B .  31 TYR O    1 1 
       11 40464 2 2  31 TYR OH   O   21.111 71.127 -21.219 1.00 . B B .  31 TYR OH   1 1 
       11 40465 2 2  32 HIS C    C   27.368 63.998 -24.827 1.00 . B B .  32 HIS C    1 1 
       11 40466 2 2  32 HIS CA   C   28.349 65.129 -24.791 1.00 . B B .  32 HIS CA   1 1 
       11 40467 2 2  32 HIS CB   C   29.544 64.675 -23.933 1.00 . B B .  32 HIS CB   1 1 
       11 40468 2 2  32 HIS CD2  C   31.685 65.704 -25.052 1.00 . B B .  32 HIS CD2  1 1 
       11 40469 2 2  32 HIS CE1  C   32.066 67.246 -23.584 1.00 . B B .  32 HIS CE1  1 1 
       11 40470 2 2  32 HIS CG   C   30.716 65.590 -24.088 1.00 . B B .  32 HIS CG   1 1 
       11 40471 2 2  32 HIS H    H   27.818 66.558 -23.271 1.00 . B B .  32 HIS H    1 1 
       11 40472 2 2  32 HIS HA   H   28.666 65.398 -25.789 1.00 . B B .  32 HIS HA   1 1 
       11 40473 2 2  32 HIS HB2  H   29.244 64.669 -22.899 1.00 . B B .  32 HIS HB2  1 1 
       11 40474 2 2  32 HIS HB3  H   29.839 63.678 -24.230 1.00 . B B .  32 HIS HB3  1 1 
       11 40475 2 2  32 HIS HD2  H   31.820 65.029 -25.877 1.00 . B B .  32 HIS HD2  1 1 
       11 40476 2 2  32 HIS HE1  H   32.470 68.109 -23.067 1.00 . B B .  32 HIS HE1  1 1 
       11 40477 2 2  32 HIS HE2  H   33.308 67.085 -25.238 1.00 . B B .  32 HIS HE2  1 1 
       11 40478 2 2  32 HIS N    N   27.614 66.225 -24.158 1.00 . B B .  32 HIS N    1 1 
       11 40479 2 2  32 HIS ND1  N   30.990 66.562 -23.161 1.00 . B B .  32 HIS ND1  1 1 
       11 40480 2 2  32 HIS NE2  N   32.533 66.760 -24.733 1.00 . B B .  32 HIS NE2  1 1 
       11 40481 2 2  32 HIS O    O   26.600 63.845 -23.906 1.00 . B B .  32 HIS O    1 1 
       11 40482 2 2  33 GLU C    C   26.931 61.304 -24.274 1.00 . B B .  33 GLU C    1 1 
       11 40483 2 2  33 GLU CA   C   26.521 61.952 -25.626 1.00 . B B .  33 GLU CA   1 1 
       11 40484 2 2  33 GLU CB   C   26.759 60.968 -26.774 1.00 . B B .  33 GLU CB   1 1 
       11 40485 2 2  33 GLU CD   C   28.494 59.656 -28.005 1.00 . B B .  33 GLU CD   1 1 
       11 40486 2 2  33 GLU CG   C   28.260 60.698 -26.910 1.00 . B B .  33 GLU CG   1 1 
       11 40487 2 2  33 GLU H    H   28.081 63.184 -26.482 1.00 . B B .  33 GLU H    1 1 
       11 40488 2 2  33 GLU HA   H   25.486 62.268 -25.597 1.00 . B B .  33 GLU HA   1 1 
       11 40489 2 2  33 GLU HB2  H   26.243 60.041 -26.565 1.00 . B B .  33 GLU HB2  1 1 
       11 40490 2 2  33 GLU HB3  H   26.386 61.389 -27.695 1.00 . B B .  33 GLU HB3  1 1 
       11 40491 2 2  33 GLU HG2  H   28.767 61.616 -27.171 1.00 . B B .  33 GLU HG2  1 1 
       11 40492 2 2  33 GLU HG3  H   28.648 60.327 -25.972 1.00 . B B .  33 GLU HG3  1 1 
       11 40493 2 2  33 GLU N    N   27.416 63.126 -25.767 1.00 . B B .  33 GLU N    1 1 
       11 40494 2 2  33 GLU O    O   26.345 60.351 -23.802 1.00 . B B .  33 GLU O    1 1 
       11 40495 2 2  33 GLU OE1  O   27.849 59.754 -29.036 1.00 . B B .  33 GLU OE1  1 1 
       11 40496 2 2  33 GLU OE2  O   29.313 58.777 -27.793 1.00 . B B .  33 GLU OE2  1 1 
       11 40497 2 2  34 GLN C    C   27.634 62.159 -21.271 1.00 . B B .  34 GLN C    1 1 
       11 40498 2 2  34 GLN CA   C   28.432 61.423 -22.313 1.00 . B B .  34 GLN CA   1 1 
       11 40499 2 2  34 GLN CB   C   29.942 61.675 -22.152 1.00 . B B .  34 GLN CB   1 1 
       11 40500 2 2  34 GLN CD   C   30.254 62.079 -19.675 1.00 . B B .  34 GLN CD   1 1 
       11 40501 2 2  34 GLN CG   C   30.443 61.075 -20.823 1.00 . B B .  34 GLN CG   1 1 
       11 40502 2 2  34 GLN H    H   28.324 62.729 -24.008 1.00 . B B .  34 GLN H    1 1 
       11 40503 2 2  34 GLN HA   H   28.234 60.363 -22.221 1.00 . B B .  34 GLN HA   1 1 
       11 40504 2 2  34 GLN HB2  H   30.465 61.205 -22.972 1.00 . B B .  34 GLN HB2  1 1 
       11 40505 2 2  34 GLN HB3  H   30.144 62.727 -22.167 1.00 . B B .  34 GLN HB3  1 1 
       11 40506 2 2  34 GLN HE21 H   29.266 63.400 -20.782 1.00 . B B .  34 GLN HE21 1 1 
       11 40507 2 2  34 GLN HE22 H   29.497 63.841 -19.166 1.00 . B B .  34 GLN HE22 1 1 
       11 40508 2 2  34 GLN HG2  H   29.895 60.171 -20.601 1.00 . B B .  34 GLN HG2  1 1 
       11 40509 2 2  34 GLN HG3  H   31.493 60.839 -20.914 1.00 . B B .  34 GLN HG3  1 1 
       11 40510 2 2  34 GLN N    N   27.951 61.884 -23.641 1.00 . B B .  34 GLN N    1 1 
       11 40511 2 2  34 GLN NE2  N   29.620 63.201 -19.892 1.00 . B B .  34 GLN NE2  1 1 
       11 40512 2 2  34 GLN O    O   27.632 61.830 -20.101 1.00 . B B .  34 GLN O    1 1 
       11 40513 2 2  34 GLN OE1  O   30.689 61.836 -18.567 1.00 . B B .  34 GLN OE1  1 1 
       11 40514 2 2  35 CYS C    C   24.781 63.606 -21.032 1.00 . B B .  35 CYS C    1 1 
       11 40515 2 2  35 CYS CA   C   26.212 64.052 -20.827 1.00 . B B .  35 CYS CA   1 1 
       11 40516 2 2  35 CYS CB   C   26.522 65.446 -21.270 1.00 . B B .  35 CYS CB   1 1 
       11 40517 2 2  35 CYS H    H   27.022 63.472 -22.652 1.00 . B B .  35 CYS H    1 1 
       11 40518 2 2  35 CYS HA   H   26.512 63.911 -19.805 1.00 . B B .  35 CYS HA   1 1 
       11 40519 2 2  35 CYS HB2  H   26.585 65.457 -22.338 1.00 . B B .  35 CYS HB2  1 1 
       11 40520 2 2  35 CYS HB3  H   25.774 66.112 -20.936 1.00 . B B .  35 CYS HB3  1 1 
       11 40521 2 2  35 CYS N    N   26.984 63.206 -21.706 1.00 . B B .  35 CYS N    1 1 
       11 40522 2 2  35 CYS O    O   23.871 63.925 -20.293 1.00 . B B .  35 CYS O    1 1 
       11 40523 2 2  35 CYS SG   S   28.134 65.892 -20.574 1.00 . B B .  35 CYS SG   1 1 
       11 40524 2 2  36 PHE C    C   23.380 60.901 -21.194 1.00 . B B .  36 PHE C    1 1 
       11 40525 2 2  36 PHE CA   C   23.353 62.028 -22.206 1.00 . B B .  36 PHE CA   1 1 
       11 40526 2 2  36 PHE CB   C   23.259 61.387 -23.605 1.00 . B B .  36 PHE CB   1 1 
       11 40527 2 2  36 PHE CD1  C   23.168 63.616 -24.600 1.00 . B B .  36 PHE CD1  1 1 
       11 40528 2 2  36 PHE CD2  C   21.518 61.998 -25.309 1.00 . B B .  36 PHE CD2  1 1 
       11 40529 2 2  36 PHE CE1  C   22.594 64.556 -25.447 1.00 . B B .  36 PHE CE1  1 1 
       11 40530 2 2  36 PHE CE2  C   20.943 62.939 -26.163 1.00 . B B .  36 PHE CE2  1 1 
       11 40531 2 2  36 PHE CG   C   22.633 62.353 -24.536 1.00 . B B .  36 PHE CG   1 1 
       11 40532 2 2  36 PHE CZ   C   21.483 64.224 -26.232 1.00 . B B .  36 PHE CZ   1 1 
       11 40533 2 2  36 PHE H    H   25.459 62.475 -22.497 1.00 . B B .  36 PHE H    1 1 
       11 40534 2 2  36 PHE HA   H   22.521 62.690 -22.006 1.00 . B B .  36 PHE HA   1 1 
       11 40535 2 2  36 PHE HB2  H   24.242 61.146 -23.957 1.00 . B B .  36 PHE HB2  1 1 
       11 40536 2 2  36 PHE HB3  H   22.659 60.485 -23.564 1.00 . B B .  36 PHE HB3  1 1 
       11 40537 2 2  36 PHE HD1  H   24.044 63.862 -23.986 1.00 . B B .  36 PHE HD1  1 1 
       11 40538 2 2  36 PHE HD2  H   21.109 61.001 -25.247 1.00 . B B .  36 PHE HD2  1 1 
       11 40539 2 2  36 PHE HE1  H   23.000 65.526 -25.494 1.00 . B B .  36 PHE HE1  1 1 
       11 40540 2 2  36 PHE HE2  H   20.086 62.676 -26.765 1.00 . B B .  36 PHE HE2  1 1 
       11 40541 2 2  36 PHE HZ   H   21.043 64.962 -26.886 1.00 . B B .  36 PHE HZ   1 1 
       11 40542 2 2  36 PHE N    N   24.657 62.715 -21.975 1.00 . B B .  36 PHE N    1 1 
       11 40543 2 2  36 PHE O    O   23.813 59.782 -21.442 1.00 . B B .  36 PHE O    1 1 
       11 40544 2 2  37 VAL C    C   21.705 60.387 -18.041 1.00 . B B .  37 VAL C    1 1 
       11 40545 2 2  37 VAL CA   C   22.980 60.278 -18.891 1.00 . B B .  37 VAL CA   1 1 
       11 40546 2 2  37 VAL CB   C   24.215 60.589 -18.039 1.00 . B B .  37 VAL CB   1 1 
       11 40547 2 2  37 VAL CG1  C   25.442 60.829 -18.933 1.00 . B B .  37 VAL CG1  1 1 
       11 40548 2 2  37 VAL CG2  C   23.973 61.841 -17.177 1.00 . B B .  37 VAL CG2  1 1 
       11 40549 2 2  37 VAL H    H   22.666 62.171 -19.900 1.00 . B B .  37 VAL H    1 1 
       11 40550 2 2  37 VAL HA   H   23.054 59.271 -19.267 1.00 . B B .  37 VAL HA   1 1 
       11 40551 2 2  37 VAL HB   H   24.406 59.753 -17.415 1.00 . B B .  37 VAL HB   1 1 
       11 40552 2 2  37 VAL HG11 H   25.424 60.158 -19.773 1.00 . B B .  37 VAL HG11 1 1 
       11 40553 2 2  37 VAL HG12 H   26.342 60.657 -18.360 1.00 . B B .  37 VAL HG12 1 1 
       11 40554 2 2  37 VAL HG13 H   25.438 61.846 -19.287 1.00 . B B .  37 VAL HG13 1 1 
       11 40555 2 2  37 VAL HG21 H   23.287 61.611 -16.378 1.00 . B B .  37 VAL HG21 1 1 
       11 40556 2 2  37 VAL HG22 H   23.556 62.625 -17.792 1.00 . B B .  37 VAL HG22 1 1 
       11 40557 2 2  37 VAL HG23 H   24.912 62.175 -16.759 1.00 . B B .  37 VAL HG23 1 1 
       11 40558 2 2  37 VAL N    N   22.952 61.242 -20.029 1.00 . B B .  37 VAL N    1 1 
       11 40559 2 2  37 VAL O    O   21.174 61.453 -17.801 1.00 . B B .  37 VAL O    1 1 
       11 40560 2 2  38 CYS C    C   20.214 59.686 -15.350 1.00 . B B .  38 CYS C    1 1 
       11 40561 2 2  38 CYS CA   C   19.982 59.168 -16.764 1.00 . B B .  38 CYS CA   1 1 
       11 40562 2 2  38 CYS CB   C   19.544 57.723 -16.760 1.00 . B B .  38 CYS CB   1 1 
       11 40563 2 2  38 CYS H    H   21.729 58.398 -17.770 1.00 . B B .  38 CYS H    1 1 
       11 40564 2 2  38 CYS HA   H   19.218 59.770 -17.223 1.00 . B B .  38 CYS HA   1 1 
       11 40565 2 2  38 CYS HB2  H   20.361 57.144 -17.117 1.00 . B B .  38 CYS HB2  1 1 
       11 40566 2 2  38 CYS HB3  H   19.291 57.418 -15.772 1.00 . B B .  38 CYS HB3  1 1 
       11 40567 2 2  38 CYS N    N   21.223 59.245 -17.598 1.00 . B B .  38 CYS N    1 1 
       11 40568 2 2  38 CYS O    O   21.189 59.351 -14.754 1.00 . B B .  38 CYS O    1 1 
       11 40569 2 2  38 CYS SG   S   18.125 57.480 -17.852 1.00 . B B .  38 CYS SG   1 1 
       11 40570 2 2  39 ALA C    C   19.647 59.736 -12.395 1.00 . B B .  39 ALA C    1 1 
       11 40571 2 2  39 ALA CA   C   19.468 60.918 -13.380 1.00 . B B .  39 ALA CA   1 1 
       11 40572 2 2  39 ALA CB   C   18.219 61.725 -12.984 1.00 . B B .  39 ALA CB   1 1 
       11 40573 2 2  39 ALA H    H   18.462 60.599 -15.274 1.00 . B B .  39 ALA H    1 1 
       11 40574 2 2  39 ALA HA   H   20.328 61.570 -13.340 1.00 . B B .  39 ALA HA   1 1 
       11 40575 2 2  39 ALA HB1  H   18.136 61.761 -11.907 1.00 . B B .  39 ALA HB1  1 1 
       11 40576 2 2  39 ALA HB2  H   17.340 61.251 -13.395 1.00 . B B .  39 ALA HB2  1 1 
       11 40577 2 2  39 ALA HB3  H   18.297 62.736 -13.371 1.00 . B B .  39 ALA HB3  1 1 
       11 40578 2 2  39 ALA N    N   19.287 60.409 -14.784 1.00 . B B .  39 ALA N    1 1 
       11 40579 2 2  39 ALA O    O   20.323 59.845 -11.399 1.00 . B B .  39 ALA O    1 1 
       11 40580 2 2  40 GLN C    C   20.229 56.483 -12.480 1.00 . B B .  40 GLN C    1 1 
       11 40581 2 2  40 GLN CA   C   19.192 57.387 -11.823 1.00 . B B .  40 GLN CA   1 1 
       11 40582 2 2  40 GLN CB   C   17.836 56.676 -11.723 1.00 . B B .  40 GLN CB   1 1 
       11 40583 2 2  40 GLN CD   C   15.696 56.573 -10.429 1.00 . B B .  40 GLN CD   1 1 
       11 40584 2 2  40 GLN CG   C   17.067 57.244 -10.533 1.00 . B B .  40 GLN CG   1 1 
       11 40585 2 2  40 GLN H    H   18.541 58.550 -13.512 1.00 . B B .  40 GLN H    1 1 
       11 40586 2 2  40 GLN HA   H   19.544 57.669 -10.840 1.00 . B B .  40 GLN HA   1 1 
       11 40587 2 2  40 GLN HB2  H   17.274 56.841 -12.630 1.00 . B B .  40 GLN HB2  1 1 
       11 40588 2 2  40 GLN HB3  H   17.985 55.615 -11.577 1.00 . B B .  40 GLN HB3  1 1 
       11 40589 2 2  40 GLN HE21 H   15.835 55.692 -12.203 1.00 . B B .  40 GLN HE21 1 1 
       11 40590 2 2  40 GLN HE22 H   14.397 55.388 -11.352 1.00 . B B .  40 GLN HE22 1 1 
       11 40591 2 2  40 GLN HG2  H   17.631 57.059  -9.640 1.00 . B B .  40 GLN HG2  1 1 
       11 40592 2 2  40 GLN HG3  H   16.944 58.307 -10.656 1.00 . B B .  40 GLN HG3  1 1 
       11 40593 2 2  40 GLN N    N   19.056 58.614 -12.684 1.00 . B B .  40 GLN N    1 1 
       11 40594 2 2  40 GLN NE2  N   15.274 55.822 -11.409 1.00 . B B .  40 GLN NE2  1 1 
       11 40595 2 2  40 GLN O    O   21.060 55.839 -11.870 1.00 . B B .  40 GLN O    1 1 
       11 40596 2 2  40 GLN OE1  O   15.001 56.734  -9.446 1.00 . B B .  40 GLN OE1  1 1 
       11 40597 2 2  41 CYS C    C   21.998 56.543 -15.278 1.00 . B B .  41 CYS C    1 1 
       11 40598 2 2  41 CYS CA   C   20.869 55.657 -14.717 1.00 . B B .  41 CYS CA   1 1 
       11 40599 2 2  41 CYS CB   C   20.026 54.888 -15.792 1.00 . B B .  41 CYS CB   1 1 
       11 40600 2 2  41 CYS H    H   19.366 56.997 -14.123 1.00 . B B .  41 CYS H    1 1 
       11 40601 2 2  41 CYS HA   H   21.380 54.901 -14.118 1.00 . B B .  41 CYS HA   1 1 
       11 40602 2 2  41 CYS HB2  H   20.251 55.231 -16.774 1.00 . B B .  41 CYS HB2  1 1 
       11 40603 2 2  41 CYS HB3  H   20.288 53.836 -15.749 1.00 . B B .  41 CYS HB3  1 1 
       11 40604 2 2  41 CYS N    N   20.083 56.452 -13.754 1.00 . B B .  41 CYS N    1 1 
       11 40605 2 2  41 CYS O    O   22.533 56.223 -16.298 1.00 . B B .  41 CYS O    1 1 
       11 40606 2 2  41 CYS SG   S   18.246 55.032 -15.477 1.00 . B B .  41 CYS SG   1 1 
       11 40607 2 2  42 PHE C    C   24.497 58.315 -15.482 1.00 . B B .  42 PHE C    1 1 
       11 40608 2 2  42 PHE CA   C   23.212 58.878 -15.166 1.00 . B B .  42 PHE CA   1 1 
       11 40609 2 2  42 PHE CB   C   23.531 59.865 -14.055 1.00 . B B .  42 PHE CB   1 1 
       11 40610 2 2  42 PHE CD1  C   23.764 57.849 -12.485 1.00 . B B .  42 PHE CD1  1 1 
       11 40611 2 2  42 PHE CD2  C   22.842 59.914 -11.672 1.00 . B B .  42 PHE CD2  1 1 
       11 40612 2 2  42 PHE CE1  C   23.603 57.277 -11.218 1.00 . B B .  42 PHE CE1  1 1 
       11 40613 2 2  42 PHE CE2  C   22.680 59.352 -10.401 1.00 . B B .  42 PHE CE2  1 1 
       11 40614 2 2  42 PHE CG   C   23.374 59.184 -12.706 1.00 . B B .  42 PHE CG   1 1 
       11 40615 2 2  42 PHE CZ   C   23.061 58.029 -10.174 1.00 . B B .  42 PHE CZ   1 1 
       11 40616 2 2  42 PHE H    H   21.643 58.002 -13.998 1.00 . B B .  42 PHE H    1 1 
       11 40617 2 2  42 PHE HA   H   22.831 59.388 -16.010 1.00 . B B .  42 PHE HA   1 1 
       11 40618 2 2  42 PHE HB2  H   24.562 60.205 -14.177 1.00 . B B .  42 PHE HB2  1 1 
       11 40619 2 2  42 PHE HB3  H   22.871 60.720 -14.120 1.00 . B B .  42 PHE HB3  1 1 
       11 40620 2 2  42 PHE HD1  H   24.180 57.260 -13.278 1.00 . B B .  42 PHE HD1  1 1 
       11 40621 2 2  42 PHE HD2  H   22.541 60.911 -11.867 1.00 . B B .  42 PHE HD2  1 1 
       11 40622 2 2  42 PHE HE1  H   23.896 56.254 -11.049 1.00 . B B .  42 PHE HE1  1 1 
       11 40623 2 2  42 PHE HE2  H   22.260 59.940  -9.598 1.00 . B B .  42 PHE HE2  1 1 
       11 40624 2 2  42 PHE HZ   H   22.938 57.590  -9.195 1.00 . B B .  42 PHE HZ   1 1 
       11 40625 2 2  42 PHE N    N   22.228 57.759 -14.693 1.00 . B B .  42 PHE N    1 1 
       11 40626 2 2  42 PHE O    O   25.523 58.951 -15.678 1.00 . B B .  42 PHE O    1 1 
       11 40627 2 2  43 GLN C    C   24.861 56.686 -17.834 1.00 . B B .  43 GLN C    1 1 
       11 40628 2 2  43 GLN CA   C   25.396 56.492 -16.437 1.00 . B B .  43 GLN CA   1 1 
       11 40629 2 2  43 GLN CB   C   25.511 54.998 -16.028 1.00 . B B .  43 GLN CB   1 1 
       11 40630 2 2  43 GLN CD   C   24.507 52.711 -16.247 1.00 . B B .  43 GLN CD   1 1 
       11 40631 2 2  43 GLN CG   C   24.203 54.213 -16.234 1.00 . B B .  43 GLN CG   1 1 
       11 40632 2 2  43 GLN H    H   23.379 56.904 -15.807 1.00 . B B .  43 GLN H    1 1 
       11 40633 2 2  43 GLN HA   H   26.359 56.996 -16.332 1.00 . B B .  43 GLN HA   1 1 
       11 40634 2 2  43 GLN HB2  H   26.290 54.539 -16.618 1.00 . B B .  43 GLN HB2  1 1 
       11 40635 2 2  43 GLN HB3  H   25.791 54.945 -14.985 1.00 . B B .  43 GLN HB3  1 1 
       11 40636 2 2  43 GLN HE21 H   26.106 52.898 -17.408 1.00 . B B .  43 GLN HE21 1 1 
       11 40637 2 2  43 GLN HE22 H   25.737 51.311 -16.931 1.00 . B B .  43 GLN HE22 1 1 
       11 40638 2 2  43 GLN HG2  H   23.529 54.422 -15.418 1.00 . B B .  43 GLN HG2  1 1 
       11 40639 2 2  43 GLN HG3  H   23.747 54.486 -17.171 1.00 . B B .  43 GLN HG3  1 1 
       11 40640 2 2  43 GLN N    N   24.324 57.192 -15.786 1.00 . B B .  43 GLN N    1 1 
       11 40641 2 2  43 GLN NE2  N   25.535 52.270 -16.918 1.00 . B B .  43 GLN NE2  1 1 
       11 40642 2 2  43 GLN O    O   23.670 56.892 -18.049 1.00 . B B .  43 GLN O    1 1 
       11 40643 2 2  43 GLN OE1  O   23.799 51.932 -15.639 1.00 . B B .  43 GLN OE1  1 1 
       11 40644 2 2  44 GLN C    C   24.151 56.009 -20.495 1.00 . B B .  44 GLN C    1 1 
       11 40645 2 2  44 GLN CA   C   25.195 57.047 -20.111 1.00 . B B .  44 GLN CA   1 1 
       11 40646 2 2  44 GLN CB   C   26.368 57.024 -21.105 1.00 . B B .  44 GLN CB   1 1 
       11 40647 2 2  44 GLN CD   C   28.500 55.895 -21.723 1.00 . B B .  44 GLN CD   1 1 
       11 40648 2 2  44 GLN CG   C   27.400 55.986 -20.665 1.00 . B B .  44 GLN CG   1 1 
       11 40649 2 2  44 GLN H    H   26.587 56.738 -18.523 1.00 . B B .  44 GLN H    1 1 
       11 40650 2 2  44 GLN HA   H   24.740 58.016 -20.121 1.00 . B B .  44 GLN HA   1 1 
       11 40651 2 2  44 GLN HB2  H   26.007 56.776 -22.094 1.00 . B B .  44 GLN HB2  1 1 
       11 40652 2 2  44 GLN HB3  H   26.835 57.998 -21.131 1.00 . B B .  44 GLN HB3  1 1 
       11 40653 2 2  44 GLN HE21 H   28.483 57.844 -22.098 1.00 . B B .  44 GLN HE21 1 1 
       11 40654 2 2  44 GLN HE22 H   29.595 56.941 -23.005 1.00 . B B .  44 GLN HE22 1 1 
       11 40655 2 2  44 GLN HG2  H   27.833 56.287 -19.722 1.00 . B B .  44 GLN HG2  1 1 
       11 40656 2 2  44 GLN HG3  H   26.924 55.024 -20.556 1.00 . B B .  44 GLN HG3  1 1 
       11 40657 2 2  44 GLN N    N   25.684 56.747 -18.752 1.00 . B B .  44 GLN N    1 1 
       11 40658 2 2  44 GLN NE2  N   28.893 56.983 -22.326 1.00 . B B .  44 GLN NE2  1 1 
       11 40659 2 2  44 GLN O    O   24.244 54.842 -20.169 1.00 . B B .  44 GLN O    1 1 
       11 40660 2 2  44 GLN OE1  O   29.005 54.826 -22.003 1.00 . B B .  44 GLN OE1  1 1 
       11 40661 2 2  45 PHE C    C   22.482 54.684 -22.813 1.00 . B B .  45 PHE C    1 1 
       11 40662 2 2  45 PHE CA   C   22.053 55.559 -21.605 1.00 . B B .  45 PHE CA   1 1 
       11 40663 2 2  45 PHE CB   C   20.819 56.342 -22.015 1.00 . B B .  45 PHE CB   1 1 
       11 40664 2 2  45 PHE CD1  C   18.974 54.828 -21.214 1.00 . B B .  45 PHE CD1  1 1 
       11 40665 2 2  45 PHE CD2  C   19.499 54.873 -23.575 1.00 . B B .  45 PHE CD2  1 1 
       11 40666 2 2  45 PHE CE1  C   17.977 53.874 -21.452 1.00 . B B .  45 PHE CE1  1 1 
       11 40667 2 2  45 PHE CE2  C   18.502 53.919 -23.817 1.00 . B B .  45 PHE CE2  1 1 
       11 40668 2 2  45 PHE CG   C   19.730 55.330 -22.276 1.00 . B B .  45 PHE CG   1 1 
       11 40669 2 2  45 PHE CZ   C   17.740 53.421 -22.755 1.00 . B B .  45 PHE CZ   1 1 
       11 40670 2 2  45 PHE H    H   23.111 57.403 -21.368 1.00 . B B .  45 PHE H    1 1 
       11 40671 2 2  45 PHE HA   H   21.797 54.961 -20.758 1.00 . B B .  45 PHE HA   1 1 
       11 40672 2 2  45 PHE HB2  H   20.524 57.009 -21.217 1.00 . B B .  45 PHE HB2  1 1 
       11 40673 2 2  45 PHE HB3  H   21.018 56.904 -22.914 1.00 . B B .  45 PHE HB3  1 1 
       11 40674 2 2  45 PHE HD1  H   19.153 55.182 -20.210 1.00 . B B .  45 PHE HD1  1 1 
       11 40675 2 2  45 PHE HD2  H   20.093 55.253 -24.388 1.00 . B B .  45 PHE HD2  1 1 
       11 40676 2 2  45 PHE HE1  H   17.393 53.486 -20.631 1.00 . B B .  45 PHE HE1  1 1 
       11 40677 2 2  45 PHE HE2  H   18.320 53.571 -24.822 1.00 . B B .  45 PHE HE2  1 1 
       11 40678 2 2  45 PHE HZ   H   16.971 52.685 -22.940 1.00 . B B .  45 PHE HZ   1 1 
       11 40679 2 2  45 PHE N    N   23.153 56.459 -21.178 1.00 . B B .  45 PHE N    1 1 
       11 40680 2 2  45 PHE O    O   22.907 55.222 -23.816 1.00 . B B .  45 PHE O    1 1 
       11 40681 2 2  46 PRO C    C   21.885 52.664 -25.063 1.00 . B B .  46 PRO C    1 1 
       11 40682 2 2  46 PRO CA   C   22.743 52.452 -23.796 1.00 . B B .  46 PRO CA   1 1 
       11 40683 2 2  46 PRO CB   C   22.558 51.031 -23.228 1.00 . B B .  46 PRO CB   1 1 
       11 40684 2 2  46 PRO CD   C   21.853 52.684 -21.501 1.00 . B B .  46 PRO CD   1 1 
       11 40685 2 2  46 PRO CG   C   21.850 51.184 -21.864 1.00 . B B .  46 PRO CG   1 1 
       11 40686 2 2  46 PRO HA   H   23.783 52.603 -24.045 1.00 . B B .  46 PRO HA   1 1 
       11 40687 2 2  46 PRO HB2  H   21.956 50.427 -23.900 1.00 . B B .  46 PRO HB2  1 1 
       11 40688 2 2  46 PRO HB3  H   23.522 50.559 -23.084 1.00 . B B .  46 PRO HB3  1 1 
       11 40689 2 2  46 PRO HD2  H   20.846 53.012 -21.278 1.00 . B B .  46 PRO HD2  1 1 
       11 40690 2 2  46 PRO HD3  H   22.512 52.878 -20.662 1.00 . B B .  46 PRO HD3  1 1 
       11 40691 2 2  46 PRO HG2  H   20.835 50.831 -21.957 1.00 . B B .  46 PRO HG2  1 1 
       11 40692 2 2  46 PRO HG3  H   22.369 50.618 -21.102 1.00 . B B .  46 PRO HG3  1 1 
       11 40693 2 2  46 PRO N    N   22.366 53.372 -22.704 1.00 . B B .  46 PRO N    1 1 
       11 40694 2 2  46 PRO O    O   20.682 52.817 -25.018 1.00 . B B .  46 PRO O    1 1 
       11 40695 2 2  47 GLU C    C   21.496 54.323 -27.653 1.00 . B B .  47 GLU C    1 1 
       11 40696 2 2  47 GLU CA   C   21.968 52.900 -27.524 1.00 . B B .  47 GLU CA   1 1 
       11 40697 2 2  47 GLU CB   C   20.839 51.875 -27.730 1.00 . B B .  47 GLU CB   1 1 
       11 40698 2 2  47 GLU CD   C   19.050 53.114 -29.002 1.00 . B B .  47 GLU CD   1 1 
       11 40699 2 2  47 GLU CG   C   19.425 52.486 -27.656 1.00 . B B .  47 GLU CG   1 1 
       11 40700 2 2  47 GLU H    H   23.513 52.608 -26.109 1.00 . B B .  47 GLU H    1 1 
       11 40701 2 2  47 GLU HA   H   22.733 52.729 -28.261 1.00 . B B .  47 GLU HA   1 1 
       11 40702 2 2  47 GLU HB2  H   20.968 51.427 -28.688 1.00 . B B .  47 GLU HB2  1 1 
       11 40703 2 2  47 GLU HB3  H   20.929 51.106 -26.975 1.00 . B B .  47 GLU HB3  1 1 
       11 40704 2 2  47 GLU HG2  H   18.731 51.702 -27.429 1.00 . B B .  47 GLU HG2  1 1 
       11 40705 2 2  47 GLU HG3  H   19.375 53.233 -26.882 1.00 . B B .  47 GLU HG3  1 1 
       11 40706 2 2  47 GLU N    N   22.558 52.688 -26.171 1.00 . B B .  47 GLU N    1 1 
       11 40707 2 2  47 GLU O    O   21.010 54.768 -28.673 1.00 . B B .  47 GLU O    1 1 
       11 40708 2 2  47 GLU OE1  O   19.105 52.409 -29.997 1.00 . B B .  47 GLU OE1  1 1 
       11 40709 2 2  47 GLU OE2  O   18.715 54.286 -29.015 1.00 . B B .  47 GLU OE2  1 1 
       11 40710 2 2  48 GLY C    C   20.196 57.014 -26.669 1.00 . B B .  48 GLY C    1 1 
       11 40711 2 2  48 GLY CA   C   21.656 56.521 -26.760 1.00 . B B .  48 GLY CA   1 1 
       11 40712 2 2  48 GLY H    H   22.366 54.670 -25.966 1.00 . B B .  48 GLY H    1 1 
       11 40713 2 2  48 GLY HA2  H   22.219 56.957 -25.952 1.00 . B B .  48 GLY HA2  1 1 
       11 40714 2 2  48 GLY HA3  H   22.087 56.845 -27.686 1.00 . B B .  48 GLY HA3  1 1 
       11 40715 2 2  48 GLY N    N   21.845 55.066 -26.685 1.00 . B B .  48 GLY N    1 1 
       11 40716 2 2  48 GLY O    O   19.952 58.175 -26.932 1.00 . B B .  48 GLY O    1 1 
       11 40717 2 2  49 LEU C    C   17.543 57.334 -24.943 1.00 . B B .  49 LEU C    1 1 
       11 40718 2 2  49 LEU CA   C   17.814 56.763 -26.289 1.00 . B B .  49 LEU CA   1 1 
       11 40719 2 2  49 LEU CB   C   16.786 55.676 -26.625 1.00 . B B .  49 LEU CB   1 1 
       11 40720 2 2  49 LEU CD1  C   15.459 56.721 -28.504 1.00 . B B .  49 LEU CD1  1 1 
       11 40721 2 2  49 LEU CD2  C   14.302 55.323 -26.795 1.00 . B B .  49 LEU CD2  1 1 
       11 40722 2 2  49 LEU CG   C   15.442 56.322 -27.023 1.00 . B B .  49 LEU CG   1 1 
       11 40723 2 2  49 LEU H    H   19.384 55.267 -26.127 1.00 . B B .  49 LEU H    1 1 
       11 40724 2 2  49 LEU HA   H   17.725 57.577 -26.964 1.00 . B B .  49 LEU HA   1 1 
       11 40725 2 2  49 LEU HB2  H   17.157 55.072 -27.439 1.00 . B B .  49 LEU HB2  1 1 
       11 40726 2 2  49 LEU HB3  H   16.639 55.050 -25.757 1.00 . B B .  49 LEU HB3  1 1 
       11 40727 2 2  49 LEU HD11 H   15.747 55.871 -29.106 1.00 . B B .  49 LEU HD11 1 1 
       11 40728 2 2  49 LEU HD12 H   16.161 57.525 -28.658 1.00 . B B .  49 LEU HD12 1 1 
       11 40729 2 2  49 LEU HD13 H   14.472 57.048 -28.798 1.00 . B B .  49 LEU HD13 1 1 
       11 40730 2 2  49 LEU HD21 H   14.511 54.410 -27.333 1.00 . B B .  49 LEU HD21 1 1 
       11 40731 2 2  49 LEU HD22 H   13.375 55.747 -27.152 1.00 . B B .  49 LEU HD22 1 1 
       11 40732 2 2  49 LEU HD23 H   14.217 55.108 -25.740 1.00 . B B .  49 LEU HD23 1 1 
       11 40733 2 2  49 LEU HG   H   15.270 57.202 -26.419 1.00 . B B .  49 LEU HG   1 1 
       11 40734 2 2  49 LEU N    N   19.214 56.206 -26.331 1.00 . B B .  49 LEU N    1 1 
       11 40735 2 2  49 LEU O    O   17.667 56.696 -23.918 1.00 . B B .  49 LEU O    1 1 
       11 40736 2 2  50 PHE C    C   15.757 60.259 -23.748 1.00 . B B .  50 PHE C    1 1 
       11 40737 2 2  50 PHE CA   C   17.023 59.331 -23.727 1.00 . B B .  50 PHE CA   1 1 
       11 40738 2 2  50 PHE CB   C   18.303 60.155 -23.609 1.00 . B B .  50 PHE CB   1 1 
       11 40739 2 2  50 PHE CD1  C   17.846 60.479 -21.289 1.00 . B B .  50 PHE CD1  1 1 
       11 40740 2 2  50 PHE CD2  C   17.970 62.423 -22.704 1.00 . B B .  50 PHE CD2  1 1 
       11 40741 2 2  50 PHE CE1  C   17.478 61.269 -20.224 1.00 . B B .  50 PHE CE1  1 1 
       11 40742 2 2  50 PHE CE2  C   17.637 63.224 -21.644 1.00 . B B .  50 PHE CE2  1 1 
       11 40743 2 2  50 PHE CG   C   18.074 61.058 -22.503 1.00 . B B .  50 PHE CG   1 1 
       11 40744 2 2  50 PHE CZ   C   17.377 62.643 -20.407 1.00 . B B .  50 PHE CZ   1 1 
       11 40745 2 2  50 PHE H    H   17.202 59.069 -25.823 1.00 . B B .  50 PHE H    1 1 
       11 40746 2 2  50 PHE HA   H   16.953 58.649 -22.908 1.00 . B B .  50 PHE HA   1 1 
       11 40747 2 2  50 PHE HB2  H   19.143 59.507 -23.396 1.00 . B B .  50 PHE HB2  1 1 
       11 40748 2 2  50 PHE HB3  H   18.477 60.705 -24.522 1.00 . B B .  50 PHE HB3  1 1 
       11 40749 2 2  50 PHE HD1  H   17.941 59.397 -21.203 1.00 . B B .  50 PHE HD1  1 1 
       11 40750 2 2  50 PHE HD2  H   18.176 62.854 -23.672 1.00 . B B .  50 PHE HD2  1 1 
       11 40751 2 2  50 PHE HE1  H   17.308 60.837 -19.257 1.00 . B B .  50 PHE HE1  1 1 
       11 40752 2 2  50 PHE HE2  H   17.573 64.283 -21.773 1.00 . B B .  50 PHE HE2  1 1 
       11 40753 2 2  50 PHE HZ   H   17.056 63.239 -19.615 1.00 . B B .  50 PHE HZ   1 1 
       11 40754 2 2  50 PHE N    N   17.237 58.600 -24.967 1.00 . B B .  50 PHE N    1 1 
       11 40755 2 2  50 PHE O    O   15.355 60.709 -24.803 1.00 . B B .  50 PHE O    1 1 
       11 40756 2 2  51 TYR C    C   14.239 62.548 -21.360 1.00 . B B .  51 TYR C    1 1 
       11 40757 2 2  51 TYR CA   C   14.067 61.603 -22.570 1.00 . B B .  51 TYR CA   1 1 
       11 40758 2 2  51 TYR CB   C   12.752 60.833 -22.468 1.00 . B B .  51 TYR CB   1 1 
       11 40759 2 2  51 TYR CD1  C   11.283 62.835 -22.428 1.00 . B B .  51 TYR CD1  1 1 
       11 40760 2 2  51 TYR CD2  C   11.061 61.294 -24.277 1.00 . B B .  51 TYR CD2  1 1 
       11 40761 2 2  51 TYR CE1  C   10.304 63.640 -22.974 1.00 . B B .  51 TYR CE1  1 1 
       11 40762 2 2  51 TYR CE2  C   10.069 62.108 -24.837 1.00 . B B .  51 TYR CE2  1 1 
       11 40763 2 2  51 TYR CG   C   11.662 61.667 -23.070 1.00 . B B .  51 TYR CG   1 1 
       11 40764 2 2  51 TYR CZ   C    9.690 63.287 -24.183 1.00 . B B .  51 TYR CZ   1 1 
       11 40765 2 2  51 TYR H    H   15.521 60.393 -21.708 1.00 . B B .  51 TYR H    1 1 
       11 40766 2 2  51 TYR HA   H   14.085 62.188 -23.481 1.00 . B B .  51 TYR HA   1 1 
       11 40767 2 2  51 TYR HB2  H   12.844 59.905 -23.004 1.00 . B B .  51 TYR HB2  1 1 
       11 40768 2 2  51 TYR HB3  H   12.524 60.633 -21.432 1.00 . B B .  51 TYR HB3  1 1 
       11 40769 2 2  51 TYR HD1  H   11.744 63.115 -21.495 1.00 . B B .  51 TYR HD1  1 1 
       11 40770 2 2  51 TYR HD2  H   11.365 60.383 -24.776 1.00 . B B .  51 TYR HD2  1 1 
       11 40771 2 2  51 TYR HE1  H   10.035 64.538 -22.467 1.00 . B B .  51 TYR HE1  1 1 
       11 40772 2 2  51 TYR HE2  H    9.599 61.829 -25.768 1.00 . B B .  51 TYR HE2  1 1 
       11 40773 2 2  51 TYR HH   H    9.150 64.785 -25.236 1.00 . B B .  51 TYR HH   1 1 
       11 40774 2 2  51 TYR N    N   15.177 60.646 -22.577 1.00 . B B .  51 TYR N    1 1 
       11 40775 2 2  51 TYR O    O   14.337 62.110 -20.236 1.00 . B B .  51 TYR O    1 1 
       11 40776 2 2  51 TYR OH   O    8.715 64.098 -24.726 1.00 . B B .  51 TYR OH   1 1 
       11 40777 2 2  52 GLU C    C   12.935 65.316 -19.956 1.00 . B B .  52 GLU C    1 1 
       11 40778 2 2  52 GLU CA   C   14.330 64.808 -20.439 1.00 . B B .  52 GLU CA   1 1 
       11 40779 2 2  52 GLU CB   C   15.148 66.027 -20.896 1.00 . B B .  52 GLU CB   1 1 
       11 40780 2 2  52 GLU CD   C   15.187 67.949 -22.509 1.00 . B B .  52 GLU CD   1 1 
       11 40781 2 2  52 GLU CG   C   14.283 66.990 -21.729 1.00 . B B .  52 GLU CG   1 1 
       11 40782 2 2  52 GLU H    H   14.148 64.109 -22.476 1.00 . B B .  52 GLU H    1 1 
       11 40783 2 2  52 GLU HA   H   14.845 64.348 -19.614 1.00 . B B .  52 GLU HA   1 1 
       11 40784 2 2  52 GLU HB2  H   15.525 66.541 -20.027 1.00 . B B .  52 GLU HB2  1 1 
       11 40785 2 2  52 GLU HB3  H   15.969 65.697 -21.491 1.00 . B B .  52 GLU HB3  1 1 
       11 40786 2 2  52 GLU HG2  H   13.678 66.423 -22.420 1.00 . B B .  52 GLU HG2  1 1 
       11 40787 2 2  52 GLU HG3  H   13.643 67.559 -21.072 1.00 . B B .  52 GLU HG3  1 1 
       11 40788 2 2  52 GLU N    N   14.229 63.815 -21.577 1.00 . B B .  52 GLU N    1 1 
       11 40789 2 2  52 GLU O    O   12.131 65.756 -20.753 1.00 . B B .  52 GLU O    1 1 
       11 40790 2 2  52 GLU OE1  O   16.193 68.364 -21.957 1.00 . B B .  52 GLU OE1  1 1 
       11 40791 2 2  52 GLU OE2  O   14.857 68.251 -23.644 1.00 . B B .  52 GLU OE2  1 1 
       11 40792 2 2  53 PHE C    C   11.661 66.754 -16.847 1.00 . B B .  53 PHE C    1 1 
       11 40793 2 2  53 PHE CA   C   11.412 65.958 -18.148 1.00 . B B .  53 PHE CA   1 1 
       11 40794 2 2  53 PHE CB   C   10.321 64.877 -17.946 1.00 . B B .  53 PHE CB   1 1 
       11 40795 2 2  53 PHE CD1  C    8.200 66.100 -18.580 1.00 . B B .  53 PHE CD1  1 1 
       11 40796 2 2  53 PHE CD2  C    9.021 64.358 -20.055 1.00 . B B .  53 PHE CD2  1 1 
       11 40797 2 2  53 PHE CE1  C    7.122 66.323 -19.447 1.00 . B B .  53 PHE CE1  1 1 
       11 40798 2 2  53 PHE CE2  C    7.943 64.582 -20.920 1.00 . B B .  53 PHE CE2  1 1 
       11 40799 2 2  53 PHE CG   C    9.149 65.117 -18.883 1.00 . B B .  53 PHE CG   1 1 
       11 40800 2 2  53 PHE CZ   C    6.994 65.564 -20.615 1.00 . B B .  53 PHE CZ   1 1 
       11 40801 2 2  53 PHE H    H   13.387 65.055 -18.050 1.00 . B B .  53 PHE H    1 1 
       11 40802 2 2  53 PHE HA   H   11.065 66.673 -18.887 1.00 . B B .  53 PHE HA   1 1 
       11 40803 2 2  53 PHE HB2  H   10.735 63.920 -18.161 1.00 . B B .  53 PHE HB2  1 1 
       11 40804 2 2  53 PHE HB3  H    9.965 64.890 -16.925 1.00 . B B .  53 PHE HB3  1 1 
       11 40805 2 2  53 PHE HD1  H    8.297 66.685 -17.677 1.00 . B B .  53 PHE HD1  1 1 
       11 40806 2 2  53 PHE HD2  H    9.757 63.600 -20.293 1.00 . B B .  53 PHE HD2  1 1 
       11 40807 2 2  53 PHE HE1  H    6.390 67.081 -19.212 1.00 . B B .  53 PHE HE1  1 1 
       11 40808 2 2  53 PHE HE2  H    7.843 63.996 -21.821 1.00 . B B .  53 PHE HE2  1 1 
       11 40809 2 2  53 PHE HZ   H    6.163 65.737 -21.283 1.00 . B B .  53 PHE HZ   1 1 
       11 40810 2 2  53 PHE N    N   12.690 65.359 -18.652 1.00 . B B .  53 PHE N    1 1 
       11 40811 2 2  53 PHE O    O   12.295 66.306 -15.919 1.00 . B B .  53 PHE O    1 1 
       11 40812 2 2  54 GLU C    C   12.564 69.022 -14.978 1.00 . B B .  54 GLU C    1 1 
       11 40813 2 2  54 GLU CA   C   11.168 68.834 -15.618 1.00 . B B .  54 GLU CA   1 1 
       11 40814 2 2  54 GLU CB   C   10.186 68.324 -14.553 1.00 . B B .  54 GLU CB   1 1 
       11 40815 2 2  54 GLU CD   C    8.699 68.968 -12.645 1.00 . B B .  54 GLU CD   1 1 
       11 40816 2 2  54 GLU CG   C    9.729 69.481 -13.653 1.00 . B B .  54 GLU CG   1 1 
       11 40817 2 2  54 GLU H    H   10.580 68.209 -17.574 1.00 . B B .  54 GLU H    1 1 
       11 40818 2 2  54 GLU HA   H   10.832 69.793 -15.949 1.00 . B B .  54 GLU HA   1 1 
       11 40819 2 2  54 GLU HB2  H    9.326 67.890 -15.041 1.00 . B B .  54 GLU HB2  1 1 
       11 40820 2 2  54 GLU HB3  H   10.669 67.572 -13.949 1.00 . B B .  54 GLU HB3  1 1 
       11 40821 2 2  54 GLU HG2  H   10.579 69.886 -13.125 1.00 . B B .  54 GLU HG2  1 1 
       11 40822 2 2  54 GLU HG3  H    9.281 70.253 -14.259 1.00 . B B .  54 GLU HG3  1 1 
       11 40823 2 2  54 GLU N    N   11.101 67.922 -16.804 1.00 . B B .  54 GLU N    1 1 
       11 40824 2 2  54 GLU O    O   12.679 69.078 -13.770 1.00 . B B .  54 GLU O    1 1 
       11 40825 2 2  54 GLU OE1  O    7.805 68.248 -13.056 1.00 . B B .  54 GLU OE1  1 1 
       11 40826 2 2  54 GLU OE2  O    8.823 69.305 -11.479 1.00 . B B .  54 GLU OE2  1 1 
       11 40827 2 2  55 GLY C    C   15.672 68.211 -14.712 1.00 . B B .  55 GLY C    1 1 
       11 40828 2 2  55 GLY CA   C   14.943 69.491 -15.106 1.00 . B B .  55 GLY CA   1 1 
       11 40829 2 2  55 GLY H    H   13.509 69.221 -16.714 1.00 . B B .  55 GLY H    1 1 
       11 40830 2 2  55 GLY HA2  H   15.553 70.036 -15.809 1.00 . B B .  55 GLY HA2  1 1 
       11 40831 2 2  55 GLY HA3  H   14.796 70.098 -14.224 1.00 . B B .  55 GLY HA3  1 1 
       11 40832 2 2  55 GLY N    N   13.607 69.206 -15.741 1.00 . B B .  55 GLY N    1 1 
       11 40833 2 2  55 GLY O    O   16.820 68.239 -14.314 1.00 . B B .  55 GLY O    1 1 
       11 40834 2 2  56 ARG C    C   15.825 65.053 -15.701 1.00 . B B .  56 ARG C    1 1 
       11 40835 2 2  56 ARG CA   C   15.659 65.814 -14.421 1.00 . B B .  56 ARG CA   1 1 
       11 40836 2 2  56 ARG CB   C   14.710 64.988 -13.519 1.00 . B B .  56 ARG CB   1 1 
       11 40837 2 2  56 ARG CD   C   12.264 65.291 -12.894 1.00 . B B .  56 ARG CD   1 1 
       11 40838 2 2  56 ARG CG   C   13.694 65.862 -12.730 1.00 . B B .  56 ARG CG   1 1 
       11 40839 2 2  56 ARG CZ   C   10.996 63.476 -11.909 1.00 . B B .  56 ARG CZ   1 1 
       11 40840 2 2  56 ARG H    H   14.087 67.122 -15.104 1.00 . B B .  56 ARG H    1 1 
       11 40841 2 2  56 ARG HA   H   16.628 65.945 -13.937 1.00 . B B .  56 ARG HA   1 1 
       11 40842 2 2  56 ARG HB2  H   14.162 64.315 -14.149 1.00 . B B .  56 ARG HB2  1 1 
       11 40843 2 2  56 ARG HB3  H   15.302 64.407 -12.823 1.00 . B B .  56 ARG HB3  1 1 
       11 40844 2 2  56 ARG HD2  H   11.551 65.989 -12.491 1.00 . B B .  56 ARG HD2  1 1 
       11 40845 2 2  56 ARG HD3  H   12.043 65.123 -13.948 1.00 . B B .  56 ARG HD3  1 1 
       11 40846 2 2  56 ARG HE   H   12.979 63.548 -11.850 1.00 . B B .  56 ARG HE   1 1 
       11 40847 2 2  56 ARG HG2  H   13.959 65.849 -11.684 1.00 . B B .  56 ARG HG2  1 1 
       11 40848 2 2  56 ARG HG3  H   13.706 66.878 -13.076 1.00 . B B .  56 ARG HG3  1 1 
       11 40849 2 2  56 ARG HH11 H    9.977 64.939 -12.819 1.00 . B B .  56 ARG HH11 1 1 
       11 40850 2 2  56 ARG HH12 H    9.016 63.674 -12.129 1.00 . B B .  56 ARG HH12 1 1 
       11 40851 2 2  56 ARG HH21 H   11.742 61.889 -10.942 1.00 . B B .  56 ARG HH21 1 1 
       11 40852 2 2  56 ARG HH22 H   10.015 61.947 -11.066 1.00 . B B .  56 ARG HH22 1 1 
       11 40853 2 2  56 ARG N    N   15.018 67.100 -14.804 1.00 . B B .  56 ARG N    1 1 
       11 40854 2 2  56 ARG NE   N   12.165 64.001 -12.154 1.00 . B B .  56 ARG NE   1 1 
       11 40855 2 2  56 ARG NH1  N    9.912 64.077 -12.317 1.00 . B B .  56 ARG NH1  1 1 
       11 40856 2 2  56 ARG NH2  N   10.911 62.350 -11.255 1.00 . B B .  56 ARG NH2  1 1 
       11 40857 2 2  56 ARG O    O   15.034 65.207 -16.608 1.00 . B B .  56 ARG O    1 1 
       11 40858 2 2  57 LYS C    C   16.747 61.937 -16.748 1.00 . B B .  57 LYS C    1 1 
       11 40859 2 2  57 LYS CA   C   16.940 63.425 -17.029 1.00 . B B .  57 LYS CA   1 1 
       11 40860 2 2  57 LYS CB   C   18.368 63.664 -17.566 1.00 . B B .  57 LYS CB   1 1 
       11 40861 2 2  57 LYS CD   C   19.549 65.258 -15.983 1.00 . B B .  57 LYS CD   1 1 
       11 40862 2 2  57 LYS CE   C   20.562 65.952 -16.904 1.00 . B B .  57 LYS CE   1 1 
       11 40863 2 2  57 LYS CG   C   19.370 63.783 -16.395 1.00 . B B .  57 LYS CG   1 1 
       11 40864 2 2  57 LYS H    H   17.404 64.080 -15.038 1.00 . B B .  57 LYS H    1 1 
       11 40865 2 2  57 LYS HA   H   16.223 63.745 -17.762 1.00 . B B .  57 LYS HA   1 1 
       11 40866 2 2  57 LYS HB2  H   18.657 62.838 -18.201 1.00 . B B .  57 LYS HB2  1 1 
       11 40867 2 2  57 LYS HB3  H   18.379 64.573 -18.148 1.00 . B B .  57 LYS HB3  1 1 
       11 40868 2 2  57 LYS HD2  H   18.600 65.769 -16.051 1.00 . B B .  57 LYS HD2  1 1 
       11 40869 2 2  57 LYS HD3  H   19.905 65.304 -14.964 1.00 . B B .  57 LYS HD3  1 1 
       11 40870 2 2  57 LYS HE2  H   21.461 65.359 -16.966 1.00 . B B .  57 LYS HE2  1 1 
       11 40871 2 2  57 LYS HE3  H   20.138 66.065 -17.889 1.00 . B B .  57 LYS HE3  1 1 
       11 40872 2 2  57 LYS HG2  H   19.005 63.220 -15.546 1.00 . B B .  57 LYS HG2  1 1 
       11 40873 2 2  57 LYS HG3  H   20.325 63.377 -16.697 1.00 . B B .  57 LYS HG3  1 1 
       11 40874 2 2  57 LYS HZ1  H   21.833 67.264 -15.905 1.00 . B B .  57 LYS HZ1  1 1 
       11 40875 2 2  57 LYS HZ2  H   20.181 67.565 -15.643 1.00 . B B .  57 LYS HZ2  1 1 
       11 40876 2 2  57 LYS HZ3  H   20.903 67.994 -17.120 1.00 . B B .  57 LYS HZ3  1 1 
       11 40877 2 2  57 LYS N    N   16.807 64.212 -15.788 1.00 . B B .  57 LYS N    1 1 
       11 40878 2 2  57 LYS NZ   N   20.895 67.295 -16.351 1.00 . B B .  57 LYS NZ   1 1 
       11 40879 2 2  57 LYS O    O   17.463 61.346 -15.972 1.00 . B B .  57 LYS O    1 1 
       11 40880 2 2  58 TYR C    C   15.402 59.291 -18.693 1.00 . B B .  58 TYR C    1 1 
       11 40881 2 2  58 TYR CA   C   15.626 59.840 -17.302 1.00 . B B .  58 TYR CA   1 1 
       11 40882 2 2  58 TYR CB   C   14.396 59.451 -16.506 1.00 . B B .  58 TYR CB   1 1 
       11 40883 2 2  58 TYR CD1  C   14.201 61.110 -14.732 1.00 . B B .  58 TYR CD1  1 1 
       11 40884 2 2  58 TYR CD2  C   14.844 58.908 -14.060 1.00 . B B .  58 TYR CD2  1 1 
       11 40885 2 2  58 TYR CE1  C   14.209 61.520 -13.400 1.00 . B B .  58 TYR CE1  1 1 
       11 40886 2 2  58 TYR CE2  C   14.869 59.308 -12.726 1.00 . B B .  58 TYR CE2  1 1 
       11 40887 2 2  58 TYR CG   C   14.511 59.831 -15.060 1.00 . B B .  58 TYR CG   1 1 
       11 40888 2 2  58 TYR CZ   C   14.545 60.618 -12.392 1.00 . B B .  58 TYR CZ   1 1 
       11 40889 2 2  58 TYR H    H   15.259 61.804 -18.064 1.00 . B B .  58 TYR H    1 1 
       11 40890 2 2  58 TYR HA   H   16.507 59.385 -16.864 1.00 . B B .  58 TYR HA   1 1 
       11 40891 2 2  58 TYR HB2  H   13.540 59.940 -16.926 1.00 . B B .  58 TYR HB2  1 1 
       11 40892 2 2  58 TYR HB3  H   14.254 58.404 -16.591 1.00 . B B .  58 TYR HB3  1 1 
       11 40893 2 2  58 TYR HD1  H   13.969 61.786 -15.526 1.00 . B B .  58 TYR HD1  1 1 
       11 40894 2 2  58 TYR HD2  H   15.106 57.909 -14.309 1.00 . B B .  58 TYR HD2  1 1 
       11 40895 2 2  58 TYR HE1  H   13.952 62.516 -13.150 1.00 . B B .  58 TYR HE1  1 1 
       11 40896 2 2  58 TYR HE2  H   15.121 58.601 -11.958 1.00 . B B .  58 TYR HE2  1 1 
       11 40897 2 2  58 TYR HH   H   14.548 60.236 -10.521 1.00 . B B .  58 TYR HH   1 1 
       11 40898 2 2  58 TYR N    N   15.836 61.314 -17.433 1.00 . B B .  58 TYR N    1 1 
       11 40899 2 2  58 TYR O    O   14.831 59.962 -19.527 1.00 . B B .  58 TYR O    1 1 
       11 40900 2 2  58 TYR OH   O   14.553 61.022 -11.073 1.00 . B B .  58 TYR OH   1 1 
       11 40901 2 2  59 CYS C    C   13.836 57.606 -20.289 1.00 . B B .  59 CYS C    1 1 
       11 40902 2 2  59 CYS CA   C   15.362 57.550 -20.277 1.00 . B B .  59 CYS CA   1 1 
       11 40903 2 2  59 CYS CB   C   15.860 56.116 -20.489 1.00 . B B .  59 CYS CB   1 1 
       11 40904 2 2  59 CYS H    H   16.083 57.501 -18.269 1.00 . B B .  59 CYS H    1 1 
       11 40905 2 2  59 CYS HA   H   15.752 58.203 -21.040 1.00 . B B .  59 CYS HA   1 1 
       11 40906 2 2  59 CYS HB2  H   15.254 55.639 -21.237 1.00 . B B .  59 CYS HB2  1 1 
       11 40907 2 2  59 CYS HB3  H   16.875 56.156 -20.830 1.00 . B B .  59 CYS HB3  1 1 
       11 40908 2 2  59 CYS N    N   15.722 58.072 -18.950 1.00 . B B .  59 CYS N    1 1 
       11 40909 2 2  59 CYS O    O   13.219 57.793 -19.259 1.00 . B B .  59 CYS O    1 1 
       11 40910 2 2  59 CYS SG   S   15.774 55.150 -18.957 1.00 . B B .  59 CYS SG   1 1 
       11 40911 2 2  60 GLU C    C   11.183 56.611 -20.496 1.00 . B B .  60 GLU C    1 1 
       11 40912 2 2  60 GLU CA   C   11.749 57.622 -21.430 1.00 . B B .  60 GLU CA   1 1 
       11 40913 2 2  60 GLU CB   C   11.211 57.371 -22.834 1.00 . B B .  60 GLU CB   1 1 
       11 40914 2 2  60 GLU CD   C   10.891 55.665 -24.631 1.00 . B B .  60 GLU CD   1 1 
       11 40915 2 2  60 GLU CG   C   11.466 55.919 -23.237 1.00 . B B .  60 GLU CG   1 1 
       11 40916 2 2  60 GLU H    H   13.699 57.364 -22.218 1.00 . B B .  60 GLU H    1 1 
       11 40917 2 2  60 GLU HA   H   11.462 58.600 -21.099 1.00 . B B .  60 GLU HA   1 1 
       11 40918 2 2  60 GLU HB2  H   10.158 57.558 -22.828 1.00 . B B .  60 GLU HB2  1 1 
       11 40919 2 2  60 GLU HB3  H   11.691 58.027 -23.539 1.00 . B B .  60 GLU HB3  1 1 
       11 40920 2 2  60 GLU HG2  H   12.530 55.727 -23.242 1.00 . B B .  60 GLU HG2  1 1 
       11 40921 2 2  60 GLU HG3  H   10.985 55.268 -22.527 1.00 . B B .  60 GLU HG3  1 1 
       11 40922 2 2  60 GLU N    N   13.215 57.507 -21.410 1.00 . B B .  60 GLU N    1 1 
       11 40923 2 2  60 GLU O    O   10.138 56.762 -19.950 1.00 . B B .  60 GLU O    1 1 
       11 40924 2 2  60 GLU OE1  O   11.007 56.545 -25.468 1.00 . B B .  60 GLU OE1  1 1 
       11 40925 2 2  60 GLU OE2  O   10.343 54.595 -24.838 1.00 . B B .  60 GLU OE2  1 1 
       11 40926 2 2  61 HIS C    C   11.046 54.942 -18.148 1.00 . B B .  61 HIS C    1 1 
       11 40927 2 2  61 HIS CA   C   11.379 54.457 -19.550 1.00 . B B .  61 HIS CA   1 1 
       11 40928 2 2  61 HIS CB   C   12.485 53.386 -19.528 1.00 . B B .  61 HIS CB   1 1 
       11 40929 2 2  61 HIS CD2  C   11.271 51.941 -17.706 1.00 . B B .  61 HIS CD2  1 1 
       11 40930 2 2  61 HIS CE1  C   13.014 51.319 -16.577 1.00 . B B .  61 HIS CE1  1 1 
       11 40931 2 2  61 HIS CG   C   12.360 52.499 -18.318 1.00 . B B .  61 HIS CG   1 1 
       11 40932 2 2  61 HIS H    H   12.693 55.446 -20.883 1.00 . B B .  61 HIS H    1 1 
       11 40933 2 2  61 HIS HA   H   10.498 54.048 -19.988 1.00 . B B .  61 HIS HA   1 1 
       11 40934 2 2  61 HIS HB2  H   12.410 52.780 -20.419 1.00 . B B .  61 HIS HB2  1 1 
       11 40935 2 2  61 HIS HB3  H   13.448 53.880 -19.517 1.00 . B B .  61 HIS HB3  1 1 
       11 40936 2 2  61 HIS HD2  H   10.249 52.065 -18.030 1.00 . B B .  61 HIS HD2  1 1 
       11 40937 2 2  61 HIS HE1  H   13.650 50.857 -15.836 1.00 . B B .  61 HIS HE1  1 1 
       11 40938 2 2  61 HIS HE2  H   11.129 50.687 -15.982 1.00 . B B .  61 HIS HE2  1 1 
       11 40939 2 2  61 HIS N    N   11.863 55.549 -20.378 1.00 . B B .  61 HIS N    1 1 
       11 40940 2 2  61 HIS ND1  N   13.463 52.090 -17.583 1.00 . B B .  61 HIS ND1  1 1 
       11 40941 2 2  61 HIS NE2  N   11.686 51.196 -16.607 1.00 . B B .  61 HIS NE2  1 1 
       11 40942 2 2  61 HIS O    O    9.974 54.688 -17.632 1.00 . B B .  61 HIS O    1 1 
       11 40943 2 2  62 ASP C    C   10.701 57.203 -16.139 1.00 . B B .  62 ASP C    1 1 
       11 40944 2 2  62 ASP CA   C   11.643 56.043 -16.124 1.00 . B B .  62 ASP CA   1 1 
       11 40945 2 2  62 ASP CB   C   12.919 56.361 -15.339 1.00 . B B .  62 ASP CB   1 1 
       11 40946 2 2  62 ASP CG   C   14.189 55.901 -16.095 1.00 . B B .  62 ASP CG   1 1 
       11 40947 2 2  62 ASP H    H   12.788 55.856 -17.941 1.00 . B B .  62 ASP H    1 1 
       11 40948 2 2  62 ASP HA   H   11.131 55.226 -15.632 1.00 . B B .  62 ASP HA   1 1 
       11 40949 2 2  62 ASP HB2  H   12.977 57.417 -15.133 1.00 . B B .  62 ASP HB2  1 1 
       11 40950 2 2  62 ASP HB3  H   12.861 55.846 -14.415 1.00 . B B .  62 ASP HB3  1 1 
       11 40951 2 2  62 ASP N    N   11.940 55.617 -17.509 1.00 . B B .  62 ASP N    1 1 
       11 40952 2 2  62 ASP O    O    9.821 57.342 -15.308 1.00 . B B .  62 ASP O    1 1 
       11 40953 2 2  62 ASP OD1  O   14.110 54.949 -16.852 1.00 . B B .  62 ASP OD1  1 1 
       11 40954 2 2  62 ASP OD2  O   15.210 56.549 -15.900 1.00 . B B .  62 ASP OD2  1 1 
       11 40955 2 2  63 PHE C    C    8.527 58.428 -17.566 1.00 . B B .  63 PHE C    1 1 
       11 40956 2 2  63 PHE CA   C    9.831 59.074 -17.218 1.00 . B B .  63 PHE CA   1 1 
       11 40957 2 2  63 PHE CB   C   10.243 60.080 -18.288 1.00 . B B .  63 PHE CB   1 1 
       11 40958 2 2  63 PHE CD1  C   10.581 61.841 -16.512 1.00 . B B .  63 PHE CD1  1 1 
       11 40959 2 2  63 PHE CD2  C   12.211 61.602 -18.254 1.00 . B B .  63 PHE CD2  1 1 
       11 40960 2 2  63 PHE CE1  C   11.305 62.890 -15.946 1.00 . B B .  63 PHE CE1  1 1 
       11 40961 2 2  63 PHE CE2  C   12.948 62.661 -17.705 1.00 . B B .  63 PHE CE2  1 1 
       11 40962 2 2  63 PHE CG   C   11.039 61.202 -17.663 1.00 . B B .  63 PHE CG   1 1 
       11 40963 2 2  63 PHE CZ   C   12.490 63.307 -16.549 1.00 . B B .  63 PHE CZ   1 1 
       11 40964 2 2  63 PHE H    H   11.420 57.809 -17.866 1.00 . B B .  63 PHE H    1 1 
       11 40965 2 2  63 PHE HA   H    9.729 59.525 -16.262 1.00 . B B .  63 PHE HA   1 1 
       11 40966 2 2  63 PHE HB2  H   10.844 59.571 -19.026 1.00 . B B .  63 PHE HB2  1 1 
       11 40967 2 2  63 PHE HB3  H    9.371 60.490 -18.773 1.00 . B B .  63 PHE HB3  1 1 
       11 40968 2 2  63 PHE HD1  H    9.681 61.504 -16.054 1.00 . B B .  63 PHE HD1  1 1 
       11 40969 2 2  63 PHE HD2  H   12.549 61.078 -19.128 1.00 . B B .  63 PHE HD2  1 1 
       11 40970 2 2  63 PHE HE1  H   10.944 63.381 -15.055 1.00 . B B .  63 PHE HE1  1 1 
       11 40971 2 2  63 PHE HE2  H   13.867 62.969 -18.156 1.00 . B B .  63 PHE HE2  1 1 
       11 40972 2 2  63 PHE HZ   H   13.050 64.119 -16.130 1.00 . B B .  63 PHE HZ   1 1 
       11 40973 2 2  63 PHE N    N   10.805 58.004 -17.124 1.00 . B B .  63 PHE N    1 1 
       11 40974 2 2  63 PHE O    O    7.494 58.765 -17.056 1.00 . B B .  63 PHE O    1 1 
       11 40975 2 2  64 GLN C    C    6.873 56.045 -17.665 1.00 . B B .  64 GLN C    1 1 
       11 40976 2 2  64 GLN CA   C    7.401 56.733 -18.861 1.00 . B B .  64 GLN CA   1 1 
       11 40977 2 2  64 GLN CB   C    7.707 55.687 -19.950 1.00 . B B .  64 GLN CB   1 1 
       11 40978 2 2  64 GLN CD   C    7.886 57.855 -21.354 1.00 . B B .  64 GLN CD   1 1 
       11 40979 2 2  64 GLN CG   C    7.934 56.314 -21.367 1.00 . B B .  64 GLN CG   1 1 
       11 40980 2 2  64 GLN H    H    9.512 57.186 -18.742 1.00 . B B .  64 GLN H    1 1 
       11 40981 2 2  64 GLN HA   H    6.658 57.430 -19.211 1.00 . B B .  64 GLN HA   1 1 
       11 40982 2 2  64 GLN HB2  H    8.567 55.141 -19.653 1.00 . B B .  64 GLN HB2  1 1 
       11 40983 2 2  64 GLN HB3  H    6.889 54.991 -20.008 1.00 . B B .  64 GLN HB3  1 1 
       11 40984 2 2  64 GLN HE21 H    9.761 58.073 -20.741 1.00 . B B .  64 GLN HE21 1 1 
       11 40985 2 2  64 GLN HE22 H    8.908 59.517 -20.992 1.00 . B B .  64 GLN HE22 1 1 
       11 40986 2 2  64 GLN HG2  H    8.891 55.995 -21.747 1.00 . B B .  64 GLN HG2  1 1 
       11 40987 2 2  64 GLN HG3  H    7.165 55.952 -22.039 1.00 . B B .  64 GLN HG3  1 1 
       11 40988 2 2  64 GLN N    N    8.612 57.462 -18.419 1.00 . B B .  64 GLN N    1 1 
       11 40989 2 2  64 GLN NE2  N    8.939 58.538 -20.999 1.00 . B B .  64 GLN NE2  1 1 
       11 40990 2 2  64 GLN O    O    5.723 55.729 -17.585 1.00 . B B .  64 GLN O    1 1 
       11 40991 2 2  64 GLN OE1  O    6.870 58.439 -21.673 1.00 . B B .  64 GLN OE1  1 1 
       11 40992 2 2  65 MET C    C    6.031 56.432 -14.959 1.00 . B B .  65 MET C    1 1 
       11 40993 2 2  65 MET CA   C    7.028 55.358 -15.435 1.00 . B B .  65 MET CA   1 1 
       11 40994 2 2  65 MET CB   C    8.086 55.008 -14.354 1.00 . B B .  65 MET CB   1 1 
       11 40995 2 2  65 MET CE   C    8.649 51.325 -15.891 1.00 . B B .  65 MET CE   1 1 
       11 40996 2 2  65 MET CG   C    8.317 53.487 -14.282 1.00 . B B .  65 MET CG   1 1 
       11 40997 2 2  65 MET H    H    8.549 56.397 -16.657 1.00 . B B .  65 MET H    1 1 
       11 40998 2 2  65 MET HA   H    6.465 54.473 -15.715 1.00 . B B .  65 MET HA   1 1 
       11 40999 2 2  65 MET HB2  H    9.014 55.477 -14.596 1.00 . B B .  65 MET HB2  1 1 
       11 41000 2 2  65 MET HB3  H    7.752 55.358 -13.388 1.00 . B B .  65 MET HB3  1 1 
       11 41001 2 2  65 MET HE1  H    7.763 51.423 -16.503 1.00 . B B .  65 MET HE1  1 1 
       11 41002 2 2  65 MET HE2  H    8.378 50.903 -14.937 1.00 . B B .  65 MET HE2  1 1 
       11 41003 2 2  65 MET HE3  H    9.360 50.675 -16.379 1.00 . B B .  65 MET HE3  1 1 
       11 41004 2 2  65 MET HG2  H    8.786 53.239 -13.342 1.00 . B B .  65 MET HG2  1 1 
       11 41005 2 2  65 MET HG3  H    7.377 52.971 -14.357 1.00 . B B .  65 MET HG3  1 1 
       11 41006 2 2  65 MET N    N    7.651 55.934 -16.654 1.00 . B B .  65 MET N    1 1 
       11 41007 2 2  65 MET O    O    4.841 56.208 -14.867 1.00 . B B .  65 MET O    1 1 
       11 41008 2 2  65 MET SD   S    9.391 52.961 -15.642 1.00 . B B .  65 MET SD   1 1 
       11 41009 2 2  66 LEU C    C    4.844 59.332 -15.468 1.00 . B B .  66 LEU C    1 1 
       11 41010 2 2  66 LEU CA   C    5.646 58.763 -14.287 1.00 . B B .  66 LEU CA   1 1 
       11 41011 2 2  66 LEU CB   C    6.503 59.889 -13.638 1.00 . B B .  66 LEU CB   1 1 
       11 41012 2 2  66 LEU CD1  C    8.757 60.570 -12.814 1.00 . B B .  66 LEU CD1  1 1 
       11 41013 2 2  66 LEU CD2  C    7.910 58.274 -12.294 1.00 . B B .  66 LEU CD2  1 1 
       11 41014 2 2  66 LEU CG   C    7.928 59.400 -13.348 1.00 . B B .  66 LEU CG   1 1 
       11 41015 2 2  66 LEU H    H    7.478 57.764 -14.880 1.00 . B B .  66 LEU H    1 1 
       11 41016 2 2  66 LEU HA   H    4.951 58.395 -13.563 1.00 . B B .  66 LEU HA   1 1 
       11 41017 2 2  66 LEU HB2  H    6.559 60.740 -14.303 1.00 . B B .  66 LEU HB2  1 1 
       11 41018 2 2  66 LEU HB3  H    6.044 60.202 -12.708 1.00 . B B .  66 LEU HB3  1 1 
       11 41019 2 2  66 LEU HD11 H    9.798 60.287 -12.781 1.00 . B B .  66 LEU HD11 1 1 
       11 41020 2 2  66 LEU HD12 H    8.421 60.822 -11.819 1.00 . B B .  66 LEU HD12 1 1 
       11 41021 2 2  66 LEU HD13 H    8.636 61.425 -13.463 1.00 . B B .  66 LEU HD13 1 1 
       11 41022 2 2  66 LEU HD21 H    7.051 57.640 -12.440 1.00 . B B .  66 LEU HD21 1 1 
       11 41023 2 2  66 LEU HD22 H    7.866 58.702 -11.302 1.00 . B B .  66 LEU HD22 1 1 
       11 41024 2 2  66 LEU HD23 H    8.810 57.684 -12.387 1.00 . B B .  66 LEU HD23 1 1 
       11 41025 2 2  66 LEU HG   H    8.375 59.046 -14.264 1.00 . B B .  66 LEU HG   1 1 
       11 41026 2 2  66 LEU N    N    6.522 57.616 -14.731 1.00 . B B .  66 LEU N    1 1 
       11 41027 2 2  66 LEU O    O    3.924 60.106 -15.293 1.00 . B B .  66 LEU O    1 1 
       11 41028 2 2  67 PHE C    C    3.837 58.361 -18.581 1.00 . B B .  67 PHE C    1 1 
       11 41029 2 2  67 PHE CA   C    4.577 59.514 -17.901 1.00 . B B .  67 PHE CA   1 1 
       11 41030 2 2  67 PHE CB   C    5.612 60.208 -18.830 1.00 . B B .  67 PHE CB   1 1 
       11 41031 2 2  67 PHE CD1  C    4.706 62.551 -18.661 1.00 . B B .  67 PHE CD1  1 1 
       11 41032 2 2  67 PHE CD2  C    6.927 62.153 -17.733 1.00 . B B .  67 PHE CD2  1 1 
       11 41033 2 2  67 PHE CE1  C    4.789 63.892 -18.271 1.00 . B B .  67 PHE CE1  1 1 
       11 41034 2 2  67 PHE CE2  C    6.993 63.497 -17.346 1.00 . B B .  67 PHE CE2  1 1 
       11 41035 2 2  67 PHE CG   C    5.765 61.670 -18.402 1.00 . B B .  67 PHE CG   1 1 
       11 41036 2 2  67 PHE CZ   C    5.928 64.363 -17.614 1.00 . B B .  67 PHE CZ   1 1 
       11 41037 2 2  67 PHE H    H    5.995 58.356 -16.748 1.00 . B B .  67 PHE H    1 1 
       11 41038 2 2  67 PHE HA   H    3.827 60.243 -17.614 1.00 . B B .  67 PHE HA   1 1 
       11 41039 2 2  67 PHE HB2  H    6.560 59.712 -18.777 1.00 . B B .  67 PHE HB2  1 1 
       11 41040 2 2  67 PHE HB3  H    5.252 60.177 -19.846 1.00 . B B .  67 PHE HB3  1 1 
       11 41041 2 2  67 PHE HD1  H    3.823 62.193 -19.168 1.00 . B B .  67 PHE HD1  1 1 
       11 41042 2 2  67 PHE HD2  H    7.771 61.503 -17.515 1.00 . B B .  67 PHE HD2  1 1 
       11 41043 2 2  67 PHE HE1  H    3.969 64.564 -18.477 1.00 . B B .  67 PHE HE1  1 1 
       11 41044 2 2  67 PHE HE2  H    7.870 63.867 -16.838 1.00 . B B .  67 PHE HE2  1 1 
       11 41045 2 2  67 PHE HZ   H    5.984 65.397 -17.309 1.00 . B B .  67 PHE HZ   1 1 
       11 41046 2 2  67 PHE N    N    5.230 58.988 -16.655 1.00 . B B .  67 PHE N    1 1 
       11 41047 2 2  67 PHE O    O    3.077 58.541 -19.512 1.00 . B B .  67 PHE O    1 1 
       11 41048 2 2  68 ALA C    C    3.049 54.964 -17.503 1.00 . B B .  68 ALA C    1 1 
       11 41049 2 2  68 ALA CA   C    3.350 55.971 -18.638 1.00 . B B .  68 ALA CA   1 1 
       11 41050 2 2  68 ALA CB   C    4.229 55.324 -19.720 1.00 . B B .  68 ALA CB   1 1 
       11 41051 2 2  68 ALA H    H    4.582 57.144 -17.241 1.00 . B B .  68 ALA H    1 1 
       11 41052 2 2  68 ALA HA   H    2.437 56.300 -19.086 1.00 . B B .  68 ALA HA   1 1 
       11 41053 2 2  68 ALA HB1  H    4.917 56.064 -20.096 1.00 . B B .  68 ALA HB1  1 1 
       11 41054 2 2  68 ALA HB2  H    3.610 54.972 -20.533 1.00 . B B .  68 ALA HB2  1 1 
       11 41055 2 2  68 ALA HB3  H    4.778 54.491 -19.306 1.00 . B B .  68 ALA HB3  1 1 
       11 41056 2 2  68 ALA N    N    4.049 57.176 -18.076 1.00 . B B .  68 ALA N    1 1 
       11 41057 2 2  68 ALA O    O    3.775 54.919 -16.531 1.00 . B B .  68 ALA O    1 1 
       11 41058 2 2  69 PRO C    C    2.813 52.210 -16.401 1.00 . B B .  69 PRO C    1 1 
       11 41059 2 2  69 PRO CA   C    1.641 53.180 -16.610 1.00 . B B .  69 PRO CA   1 1 
       11 41060 2 2  69 PRO CB   C    0.394 52.449 -17.165 1.00 . B B .  69 PRO CB   1 1 
       11 41061 2 2  69 PRO CD   C    1.084 54.196 -18.813 1.00 . B B .  69 PRO CD   1 1 
       11 41062 2 2  69 PRO CG   C    0.119 53.013 -18.589 1.00 . B B .  69 PRO CG   1 1 
       11 41063 2 2  69 PRO HA   H    1.400 53.678 -15.683 1.00 . B B .  69 PRO HA   1 1 
       11 41064 2 2  69 PRO HB2  H    0.573 51.380 -17.217 1.00 . B B .  69 PRO HB2  1 1 
       11 41065 2 2  69 PRO HB3  H   -0.460 52.641 -16.529 1.00 . B B .  69 PRO HB3  1 1 
       11 41066 2 2  69 PRO HD2  H    1.640 54.064 -19.731 1.00 . B B .  69 PRO HD2  1 1 
       11 41067 2 2  69 PRO HD3  H    0.532 55.125 -18.835 1.00 . B B .  69 PRO HD3  1 1 
       11 41068 2 2  69 PRO HG2  H    0.297 52.242 -19.330 1.00 . B B .  69 PRO HG2  1 1 
       11 41069 2 2  69 PRO HG3  H   -0.905 53.356 -18.662 1.00 . B B .  69 PRO HG3  1 1 
       11 41070 2 2  69 PRO N    N    1.994 54.174 -17.644 1.00 . B B .  69 PRO N    1 1 
       11 41071 2 2  69 PRO O    O    3.940 52.496 -16.753 1.00 . B B .  69 PRO O    1 1 
       11 41072 2 2  70 CYS C    C    3.894 49.289 -16.894 1.00 . B B .  70 CYS C    1 1 
       11 41073 2 2  70 CYS CA   C    3.642 50.075 -15.605 1.00 . B B .  70 CYS CA   1 1 
       11 41074 2 2  70 CYS CB   C    3.232 49.109 -14.492 1.00 . B B .  70 CYS CB   1 1 
       11 41075 2 2  70 CYS H    H    1.633 50.852 -15.560 1.00 . B B .  70 CYS H    1 1 
       11 41076 2 2  70 CYS HA   H    4.545 50.594 -15.317 1.00 . B B .  70 CYS HA   1 1 
       11 41077 2 2  70 CYS HB2  H    3.973 48.328 -14.402 1.00 . B B .  70 CYS HB2  1 1 
       11 41078 2 2  70 CYS HB3  H    3.160 49.646 -13.558 1.00 . B B .  70 CYS HB3  1 1 
       11 41079 2 2  70 CYS HG   H    0.977 49.080 -14.923 1.00 . B B .  70 CYS HG   1 1 
       11 41080 2 2  70 CYS N    N    2.550 51.063 -15.834 1.00 . B B .  70 CYS N    1 1 
       11 41081 2 2  70 CYS O    O    5.032 48.914 -17.123 1.00 . B B .  70 CYS O    1 1 
       11 41082 2 2  70 CYS OXT  O    2.944 49.076 -17.629 1.00 . B B .  70 CYS OXT  1 1 
       11 41083 2 2  70 CYS SG   S    1.627 48.374 -14.891 1.00 . B B .  70 CYS SG   1 1 
       11 41084 3 3   1 ZN  ZN   ZN  30.075 66.804 -21.404 1.00 . C B . 298 ZN  ZN   1 1 
       11 41085 4 3   1 ZN  ZN   ZN  16.728 55.864 -16.995 1.00 . D B . 299 ZN  ZN   1 1 
       12 41086 1 1   1 MET C    C   -4.844 72.781 -15.152 1.00 . A A .   1 MET C    1 1 
       12 41087 1 1   1 MET CA   C   -4.533 74.012 -16.005 1.00 . A A .   1 MET CA   1 1 
       12 41088 1 1   1 MET CB   C   -3.036 74.049 -16.318 1.00 . A A .   1 MET CB   1 1 
       12 41089 1 1   1 MET CE   C   -1.131 75.752 -19.451 1.00 . A A .   1 MET CE   1 1 
       12 41090 1 1   1 MET CG   C   -2.759 75.123 -17.371 1.00 . A A .   1 MET CG   1 1 
       12 41091 1 1   1 MET H1   H   -5.463 75.871 -15.880 1.00 . A A .   1 MET H1   1 1 
       12 41092 1 1   1 MET H2   H   -4.055 75.734 -14.938 1.00 . A A .   1 MET H2   1 1 
       12 41093 1 1   1 MET H3   H   -5.494 74.984 -14.434 1.00 . A A .   1 MET H3   1 1 
       12 41094 1 1   1 MET HA   H   -5.093 73.962 -16.927 1.00 . A A .   1 MET HA   1 1 
       12 41095 1 1   1 MET HB2  H   -2.485 74.277 -15.417 1.00 . A A .   1 MET HB2  1 1 
       12 41096 1 1   1 MET HB3  H   -2.723 73.087 -16.697 1.00 . A A .   1 MET HB3  1 1 
       12 41097 1 1   1 MET HE1  H   -1.708 76.666 -19.465 1.00 . A A .   1 MET HE1  1 1 
       12 41098 1 1   1 MET HE2  H   -1.626 75.007 -20.054 1.00 . A A .   1 MET HE2  1 1 
       12 41099 1 1   1 MET HE3  H   -0.143 75.936 -19.850 1.00 . A A .   1 MET HE3  1 1 
       12 41100 1 1   1 MET HG2  H   -3.315 74.899 -18.270 1.00 . A A .   1 MET HG2  1 1 
       12 41101 1 1   1 MET HG3  H   -3.064 76.087 -16.991 1.00 . A A .   1 MET HG3  1 1 
       12 41102 1 1   1 MET N    N   -4.915 75.243 -15.258 1.00 . A A .   1 MET N    1 1 
       12 41103 1 1   1 MET O    O   -4.817 71.663 -15.627 1.00 . A A .   1 MET O    1 1 
       12 41104 1 1   1 MET SD   S   -0.989 75.157 -17.748 1.00 . A A .   1 MET SD   1 1 
       12 41105 1 1   2 ASP C    C   -5.965 72.330 -11.659 1.00 . A A .   2 ASP C    1 1 
       12 41106 1 1   2 ASP CA   C   -5.454 71.819 -13.012 1.00 . A A .   2 ASP CA   1 1 
       12 41107 1 1   2 ASP CB   C   -4.189 70.975 -12.808 1.00 . A A .   2 ASP CB   1 1 
       12 41108 1 1   2 ASP CG   C   -4.575 69.569 -12.338 1.00 . A A .   2 ASP CG   1 1 
       12 41109 1 1   2 ASP H    H   -5.162 73.886 -13.534 1.00 . A A .   2 ASP H    1 1 
       12 41110 1 1   2 ASP HA   H   -6.220 71.215 -13.478 1.00 . A A .   2 ASP HA   1 1 
       12 41111 1 1   2 ASP HB2  H   -3.649 70.905 -13.741 1.00 . A A .   2 ASP HB2  1 1 
       12 41112 1 1   2 ASP HB3  H   -3.559 71.440 -12.065 1.00 . A A .   2 ASP HB3  1 1 
       12 41113 1 1   2 ASP N    N   -5.141 72.977 -13.895 1.00 . A A .   2 ASP N    1 1 
       12 41114 1 1   2 ASP O    O   -5.448 71.983 -10.620 1.00 . A A .   2 ASP O    1 1 
       12 41115 1 1   2 ASP OD1  O   -5.751 69.347 -12.103 1.00 . A A .   2 ASP OD1  1 1 
       12 41116 1 1   2 ASP OD2  O   -3.688 68.740 -12.223 1.00 . A A .   2 ASP OD2  1 1 
       12 41117 1 1   3 ASP C    C   -6.476 74.096  -9.408 1.00 . A A .   3 ASP C    1 1 
       12 41118 1 1   3 ASP CA   C   -7.568 73.692 -10.413 1.00 . A A .   3 ASP CA   1 1 
       12 41119 1 1   3 ASP CB   C   -8.495 72.645  -9.783 1.00 . A A .   3 ASP CB   1 1 
       12 41120 1 1   3 ASP CG   C   -7.741 71.330  -9.585 1.00 . A A .   3 ASP CG   1 1 
       12 41121 1 1   3 ASP H    H   -7.380 73.399 -12.538 1.00 . A A .   3 ASP H    1 1 
       12 41122 1 1   3 ASP HA   H   -8.151 74.567 -10.655 1.00 . A A .   3 ASP HA   1 1 
       12 41123 1 1   3 ASP HB2  H   -8.848 73.006  -8.828 1.00 . A A .   3 ASP HB2  1 1 
       12 41124 1 1   3 ASP HB3  H   -9.339 72.477 -10.435 1.00 . A A .   3 ASP HB3  1 1 
       12 41125 1 1   3 ASP N    N   -6.984 73.145 -11.678 1.00 . A A .   3 ASP N    1 1 
       12 41126 1 1   3 ASP O    O   -5.604 74.890  -9.704 1.00 . A A .   3 ASP O    1 1 
       12 41127 1 1   3 ASP OD1  O   -6.988 71.239  -8.629 1.00 . A A .   3 ASP OD1  1 1 
       12 41128 1 1   3 ASP OD2  O   -7.930 70.435 -10.392 1.00 . A A .   3 ASP OD2  1 1 
       12 41129 1 1   4 ILE C    C   -4.227 73.217  -7.404 1.00 . A A .   4 ILE C    1 1 
       12 41130 1 1   4 ILE CA   C   -5.542 73.952  -7.161 1.00 . A A .   4 ILE CA   1 1 
       12 41131 1 1   4 ILE CB   C   -6.087 73.585  -5.778 1.00 . A A .   4 ILE CB   1 1 
       12 41132 1 1   4 ILE CD1  C   -6.976 71.725  -4.363 1.00 . A A .   4 ILE CD1  1 1 
       12 41133 1 1   4 ILE CG1  C   -6.565 72.129  -5.780 1.00 . A A .   4 ILE CG1  1 1 
       12 41134 1 1   4 ILE CG2  C   -7.262 74.502  -5.433 1.00 . A A .   4 ILE CG2  1 1 
       12 41135 1 1   4 ILE H    H   -7.263 72.960  -7.987 1.00 . A A .   4 ILE H    1 1 
       12 41136 1 1   4 ILE HA   H   -5.369 75.014  -7.202 1.00 . A A .   4 ILE HA   1 1 
       12 41137 1 1   4 ILE HB   H   -5.307 73.708  -5.040 1.00 . A A .   4 ILE HB   1 1 
       12 41138 1 1   4 ILE HD11 H   -6.143 71.869  -3.692 1.00 . A A .   4 ILE HD11 1 1 
       12 41139 1 1   4 ILE HD12 H   -7.269 70.686  -4.356 1.00 . A A .   4 ILE HD12 1 1 
       12 41140 1 1   4 ILE HD13 H   -7.807 72.336  -4.042 1.00 . A A .   4 ILE HD13 1 1 
       12 41141 1 1   4 ILE HG12 H   -7.411 72.029  -6.443 1.00 . A A .   4 ILE HG12 1 1 
       12 41142 1 1   4 ILE HG13 H   -5.765 71.488  -6.116 1.00 . A A .   4 ILE HG13 1 1 
       12 41143 1 1   4 ILE HG21 H   -6.941 75.532  -5.485 1.00 . A A .   4 ILE HG21 1 1 
       12 41144 1 1   4 ILE HG22 H   -7.609 74.283  -4.434 1.00 . A A .   4 ILE HG22 1 1 
       12 41145 1 1   4 ILE HG23 H   -8.064 74.340  -6.137 1.00 . A A .   4 ILE HG23 1 1 
       12 41146 1 1   4 ILE N    N   -6.543 73.579  -8.207 1.00 . A A .   4 ILE N    1 1 
       12 41147 1 1   4 ILE O    O   -3.165 73.716  -7.113 1.00 . A A .   4 ILE O    1 1 
       12 41148 1 1   5 PHE C    C   -2.036 72.191  -8.917 1.00 . A A .   5 PHE C    1 1 
       12 41149 1 1   5 PHE CA   C   -3.043 71.275  -8.202 1.00 . A A .   5 PHE CA   1 1 
       12 41150 1 1   5 PHE CB   C   -3.356 70.062  -9.079 1.00 . A A .   5 PHE CB   1 1 
       12 41151 1 1   5 PHE CD1  C   -3.867 68.498  -7.167 1.00 . A A .   5 PHE CD1  1 1 
       12 41152 1 1   5 PHE CD2  C   -5.588 68.903  -8.826 1.00 . A A .   5 PHE CD2  1 1 
       12 41153 1 1   5 PHE CE1  C   -4.731 67.637  -6.481 1.00 . A A .   5 PHE CE1  1 1 
       12 41154 1 1   5 PHE CE2  C   -6.452 68.041  -8.140 1.00 . A A .   5 PHE CE2  1 1 
       12 41155 1 1   5 PHE CG   C   -4.294 69.132  -8.340 1.00 . A A .   5 PHE CG   1 1 
       12 41156 1 1   5 PHE CZ   C   -6.024 67.408  -6.967 1.00 . A A .   5 PHE CZ   1 1 
       12 41157 1 1   5 PHE H    H   -5.177 71.675  -8.156 1.00 . A A .   5 PHE H    1 1 
       12 41158 1 1   5 PHE HA   H   -2.620 70.944  -7.265 1.00 . A A .   5 PHE HA   1 1 
       12 41159 1 1   5 PHE HB2  H   -3.819 70.394  -9.994 1.00 . A A .   5 PHE HB2  1 1 
       12 41160 1 1   5 PHE HB3  H   -2.440 69.539  -9.309 1.00 . A A .   5 PHE HB3  1 1 
       12 41161 1 1   5 PHE HD1  H   -2.870 68.673  -6.791 1.00 . A A .   5 PHE HD1  1 1 
       12 41162 1 1   5 PHE HD2  H   -5.920 69.390  -9.731 1.00 . A A .   5 PHE HD2  1 1 
       12 41163 1 1   5 PHE HE1  H   -4.401 67.148  -5.576 1.00 . A A .   5 PHE HE1  1 1 
       12 41164 1 1   5 PHE HE2  H   -7.449 67.864  -8.515 1.00 . A A .   5 PHE HE2  1 1 
       12 41165 1 1   5 PHE HZ   H   -6.690 66.743  -6.438 1.00 . A A .   5 PHE HZ   1 1 
       12 41166 1 1   5 PHE N    N   -4.294 72.038  -7.936 1.00 . A A .   5 PHE N    1 1 
       12 41167 1 1   5 PHE O    O   -0.864 72.243  -8.571 1.00 . A A .   5 PHE O    1 1 
       12 41168 1 1   6 THR C    C   -1.376 75.141  -9.845 1.00 . A A .   6 THR C    1 1 
       12 41169 1 1   6 THR CA   C   -1.544 73.844 -10.628 1.00 . A A .   6 THR CA   1 1 
       12 41170 1 1   6 THR CB   C   -2.070 74.149 -12.037 1.00 . A A .   6 THR CB   1 1 
       12 41171 1 1   6 THR CG2  C   -3.447 74.807 -11.957 1.00 . A A .   6 THR CG2  1 1 
       12 41172 1 1   6 THR H    H   -3.434 72.891 -10.160 1.00 . A A .   6 THR H    1 1 
       12 41173 1 1   6 THR HA   H   -0.587 73.368 -10.707 1.00 . A A .   6 THR HA   1 1 
       12 41174 1 1   6 THR HB   H   -2.148 73.230 -12.597 1.00 . A A .   6 THR HB   1 1 
       12 41175 1 1   6 THR HG1  H   -0.707 74.526 -13.373 1.00 . A A .   6 THR HG1  1 1 
       12 41176 1 1   6 THR HG21 H   -3.357 75.782 -11.505 1.00 . A A .   6 THR HG21 1 1 
       12 41177 1 1   6 THR HG22 H   -4.106 74.192 -11.363 1.00 . A A .   6 THR HG22 1 1 
       12 41178 1 1   6 THR HG23 H   -3.850 74.911 -12.952 1.00 . A A .   6 THR HG23 1 1 
       12 41179 1 1   6 THR N    N   -2.483 72.931  -9.904 1.00 . A A .   6 THR N    1 1 
       12 41180 1 1   6 THR O    O   -0.287 75.660  -9.709 1.00 . A A .   6 THR O    1 1 
       12 41181 1 1   6 THR OG1  O   -1.166 75.026 -12.694 1.00 . A A .   6 THR OG1  1 1 
       12 41182 1 1   7 GLN C    C   -1.675 76.594  -7.192 1.00 . A A .   7 GLN C    1 1 
       12 41183 1 1   7 GLN CA   C   -2.335 76.921  -8.531 1.00 . A A .   7 GLN CA   1 1 
       12 41184 1 1   7 GLN CB   C   -3.733 77.514  -8.300 1.00 . A A .   7 GLN CB   1 1 
       12 41185 1 1   7 GLN CD   C   -5.004 79.576  -7.678 1.00 . A A .   7 GLN CD   1 1 
       12 41186 1 1   7 GLN CG   C   -3.613 78.999  -7.950 1.00 . A A .   7 GLN CG   1 1 
       12 41187 1 1   7 GLN H    H   -3.303 75.216  -9.435 1.00 . A A .   7 GLN H    1 1 
       12 41188 1 1   7 GLN HA   H   -1.723 77.629  -9.070 1.00 . A A .   7 GLN HA   1 1 
       12 41189 1 1   7 GLN HB2  H   -4.322 77.402  -9.198 1.00 . A A .   7 GLN HB2  1 1 
       12 41190 1 1   7 GLN HB3  H   -4.216 76.996  -7.487 1.00 . A A .   7 GLN HB3  1 1 
       12 41191 1 1   7 GLN HE21 H   -5.839 78.673  -9.237 1.00 . A A .   7 GLN HE21 1 1 
       12 41192 1 1   7 GLN HE22 H   -6.886 79.634  -8.308 1.00 . A A .   7 GLN HE22 1 1 
       12 41193 1 1   7 GLN HG2  H   -2.998 79.111  -7.069 1.00 . A A .   7 GLN HG2  1 1 
       12 41194 1 1   7 GLN HG3  H   -3.160 79.529  -8.774 1.00 . A A .   7 GLN HG3  1 1 
       12 41195 1 1   7 GLN N    N   -2.440 75.661  -9.319 1.00 . A A .   7 GLN N    1 1 
       12 41196 1 1   7 GLN NE2  N   -5.991 79.269  -8.474 1.00 . A A .   7 GLN NE2  1 1 
       12 41197 1 1   7 GLN O    O   -1.429 77.456  -6.372 1.00 . A A .   7 GLN O    1 1 
       12 41198 1 1   7 GLN OE1  O   -5.193 80.315  -6.732 1.00 . A A .   7 GLN OE1  1 1 
       12 41199 1 1   8 CYS C    C    0.772 75.010  -5.864 1.00 . A A .   8 CYS C    1 1 
       12 41200 1 1   8 CYS CA   C   -0.745 74.909  -5.707 1.00 . A A .   8 CYS CA   1 1 
       12 41201 1 1   8 CYS CB   C   -1.137 73.456  -5.417 1.00 . A A .   8 CYS CB   1 1 
       12 41202 1 1   8 CYS H    H   -1.602 74.671  -7.662 1.00 . A A .   8 CYS H    1 1 
       12 41203 1 1   8 CYS HA   H   -1.079 75.543  -4.893 1.00 . A A .   8 CYS HA   1 1 
       12 41204 1 1   8 CYS HB2  H   -2.134 73.435  -5.015 1.00 . A A .   8 CYS HB2  1 1 
       12 41205 1 1   8 CYS HB3  H   -1.109 72.889  -6.334 1.00 . A A .   8 CYS HB3  1 1 
       12 41206 1 1   8 CYS HG   H    0.700 72.269  -4.710 1.00 . A A .   8 CYS HG   1 1 
       12 41207 1 1   8 CYS N    N   -1.389 75.340  -6.977 1.00 . A A .   8 CYS N    1 1 
       12 41208 1 1   8 CYS O    O    1.431 75.735  -5.150 1.00 . A A .   8 CYS O    1 1 
       12 41209 1 1   8 CYS SG   S    0.007 72.718  -4.220 1.00 . A A .   8 CYS SG   1 1 
       12 41210 1 1   9 ARG C    C    3.184 75.770  -7.449 1.00 . A A .   9 ARG C    1 1 
       12 41211 1 1   9 ARG CA   C    2.809 74.361  -6.997 1.00 . A A .   9 ARG CA   1 1 
       12 41212 1 1   9 ARG CB   C    3.232 73.350  -8.066 1.00 . A A .   9 ARG CB   1 1 
       12 41213 1 1   9 ARG CD   C    2.764 72.592 -10.408 1.00 . A A .   9 ARG CD   1 1 
       12 41214 1 1   9 ARG CG   C    2.622 73.748  -9.413 1.00 . A A .   9 ARG CG   1 1 
       12 41215 1 1   9 ARG CZ   C    4.594 71.304 -11.334 1.00 . A A .   9 ARG CZ   1 1 
       12 41216 1 1   9 ARG H    H    0.780 73.715  -7.382 1.00 . A A .   9 ARG H    1 1 
       12 41217 1 1   9 ARG HA   H    3.307 74.141  -6.063 1.00 . A A .   9 ARG HA   1 1 
       12 41218 1 1   9 ARG HB2  H    4.309 73.339  -8.146 1.00 . A A .   9 ARG HB2  1 1 
       12 41219 1 1   9 ARG HB3  H    2.880 72.367  -7.792 1.00 . A A .   9 ARG HB3  1 1 
       12 41220 1 1   9 ARG HD2  H    2.372 71.687  -9.969 1.00 . A A .   9 ARG HD2  1 1 
       12 41221 1 1   9 ARG HD3  H    2.212 72.823 -11.307 1.00 . A A .   9 ARG HD3  1 1 
       12 41222 1 1   9 ARG HE   H    4.855 73.096 -10.520 1.00 . A A .   9 ARG HE   1 1 
       12 41223 1 1   9 ARG HG2  H    1.576 73.981  -9.279 1.00 . A A .   9 ARG HG2  1 1 
       12 41224 1 1   9 ARG HG3  H    3.137 74.615  -9.798 1.00 . A A .   9 ARG HG3  1 1 
       12 41225 1 1   9 ARG HH11 H    2.759 70.504 -11.403 1.00 . A A .   9 ARG HH11 1 1 
       12 41226 1 1   9 ARG HH12 H    4.024 69.536 -12.083 1.00 . A A .   9 ARG HH12 1 1 
       12 41227 1 1   9 ARG HH21 H    6.519 71.846 -11.404 1.00 . A A .   9 ARG HH21 1 1 
       12 41228 1 1   9 ARG HH22 H    6.153 70.296 -12.083 1.00 . A A .   9 ARG HH22 1 1 
       12 41229 1 1   9 ARG N    N    1.331 74.293  -6.802 1.00 . A A .   9 ARG N    1 1 
       12 41230 1 1   9 ARG NE   N    4.203 72.399 -10.743 1.00 . A A .   9 ARG NE   1 1 
       12 41231 1 1   9 ARG NH1  N    3.725 70.376 -11.630 1.00 . A A .   9 ARG NH1  1 1 
       12 41232 1 1   9 ARG NH2  N    5.853 71.135 -11.630 1.00 . A A .   9 ARG NH2  1 1 
       12 41233 1 1   9 ARG O    O    4.333 76.075  -7.699 1.00 . A A .   9 ARG O    1 1 
       12 41234 1 1  10 GLU C    C    3.219 78.763  -6.893 1.00 . A A .  10 GLU C    1 1 
       12 41235 1 1  10 GLU CA   C    2.492 78.014  -8.013 1.00 . A A .  10 GLU CA   1 1 
       12 41236 1 1  10 GLU CB   C    1.167 78.728  -8.364 1.00 . A A .  10 GLU CB   1 1 
       12 41237 1 1  10 GLU CD   C    1.902 79.465 -10.640 1.00 . A A .  10 GLU CD   1 1 
       12 41238 1 1  10 GLU CG   C    0.889 78.616  -9.869 1.00 . A A .  10 GLU CG   1 1 
       12 41239 1 1  10 GLU H    H    1.299 76.331  -7.362 1.00 . A A .  10 GLU H    1 1 
       12 41240 1 1  10 GLU HA   H    3.131 77.976  -8.882 1.00 . A A .  10 GLU HA   1 1 
       12 41241 1 1  10 GLU HB2  H    0.358 78.266  -7.818 1.00 . A A .  10 GLU HB2  1 1 
       12 41242 1 1  10 GLU HB3  H    1.227 79.774  -8.094 1.00 . A A .  10 GLU HB3  1 1 
       12 41243 1 1  10 GLU HG2  H    0.976 77.585 -10.176 1.00 . A A .  10 GLU HG2  1 1 
       12 41244 1 1  10 GLU HG3  H   -0.108 78.973 -10.080 1.00 . A A .  10 GLU HG3  1 1 
       12 41245 1 1  10 GLU N    N    2.211 76.623  -7.564 1.00 . A A .  10 GLU N    1 1 
       12 41246 1 1  10 GLU O    O    3.548 79.925  -7.021 1.00 . A A .  10 GLU O    1 1 
       12 41247 1 1  10 GLU OE1  O    1.723 80.671 -10.685 1.00 . A A .  10 GLU OE1  1 1 
       12 41248 1 1  10 GLU OE2  O    2.840 78.894 -11.172 1.00 . A A .  10 GLU OE2  1 1 
       12 41249 1 1  11 GLY C    C    3.100 79.299  -3.692 1.00 . A A .  11 GLY C    1 1 
       12 41250 1 1  11 GLY CA   C    4.157 78.780  -4.656 1.00 . A A .  11 GLY CA   1 1 
       12 41251 1 1  11 GLY H    H    3.179 77.174  -5.700 1.00 . A A .  11 GLY H    1 1 
       12 41252 1 1  11 GLY HA2  H    4.790 78.065  -4.151 1.00 . A A .  11 GLY HA2  1 1 
       12 41253 1 1  11 GLY HA3  H    4.753 79.605  -5.016 1.00 . A A .  11 GLY HA3  1 1 
       12 41254 1 1  11 GLY N    N    3.463 78.108  -5.790 1.00 . A A .  11 GLY N    1 1 
       12 41255 1 1  11 GLY O    O    3.391 79.982  -2.730 1.00 . A A .  11 GLY O    1 1 
       12 41256 1 1  12 ASN C    C    0.723 78.448  -1.869 1.00 . A A .  12 ASN C    1 1 
       12 41257 1 1  12 ASN CA   C    0.771 79.398  -3.055 1.00 . A A .  12 ASN CA   1 1 
       12 41258 1 1  12 ASN CB   C   -0.558 79.353  -3.812 1.00 . A A .  12 ASN CB   1 1 
       12 41259 1 1  12 ASN CG   C   -0.499 80.313  -5.002 1.00 . A A .  12 ASN CG   1 1 
       12 41260 1 1  12 ASN H    H    1.672 78.397  -4.715 1.00 . A A .  12 ASN H    1 1 
       12 41261 1 1  12 ASN HA   H    0.960 80.405  -2.709 1.00 . A A .  12 ASN HA   1 1 
       12 41262 1 1  12 ASN HB2  H   -0.738 78.348  -4.165 1.00 . A A .  12 ASN HB2  1 1 
       12 41263 1 1  12 ASN HB3  H   -1.358 79.652  -3.151 1.00 . A A .  12 ASN HB3  1 1 
       12 41264 1 1  12 ASN HD21 H    0.803 81.534  -4.133 1.00 . A A .  12 ASN HD21 1 1 
       12 41265 1 1  12 ASN HD22 H    0.315 81.986  -5.694 1.00 . A A .  12 ASN HD22 1 1 
       12 41266 1 1  12 ASN N    N    1.869 78.959  -3.944 1.00 . A A .  12 ASN N    1 1 
       12 41267 1 1  12 ASN ND2  N    0.270 81.365  -4.937 1.00 . A A .  12 ASN ND2  1 1 
       12 41268 1 1  12 ASN O    O   -0.297 77.870  -1.563 1.00 . A A .  12 ASN O    1 1 
       12 41269 1 1  12 ASN OD1  O   -1.157 80.103  -6.000 1.00 . A A .  12 ASN OD1  1 1 
       12 41270 1 1  13 ALA C    C    0.628 77.604   0.843 1.00 . A A .  13 ALA C    1 1 
       12 41271 1 1  13 ALA CA   C    1.894 77.408   0.006 1.00 . A A .  13 ALA CA   1 1 
       12 41272 1 1  13 ALA CB   C    3.117 77.778   0.847 1.00 . A A .  13 ALA CB   1 1 
       12 41273 1 1  13 ALA H    H    2.620 78.813  -1.471 1.00 . A A .  13 ALA H    1 1 
       12 41274 1 1  13 ALA HA   H    1.971 76.384  -0.305 1.00 . A A .  13 ALA HA   1 1 
       12 41275 1 1  13 ALA HB1  H    3.993 77.806   0.216 1.00 . A A .  13 ALA HB1  1 1 
       12 41276 1 1  13 ALA HB2  H    3.256 77.041   1.624 1.00 . A A .  13 ALA HB2  1 1 
       12 41277 1 1  13 ALA HB3  H    2.966 78.750   1.295 1.00 . A A .  13 ALA HB3  1 1 
       12 41278 1 1  13 ALA N    N    1.831 78.304  -1.193 1.00 . A A .  13 ALA N    1 1 
       12 41279 1 1  13 ALA O    O    0.208 76.749   1.595 1.00 . A A .  13 ALA O    1 1 
       12 41280 1 1  14 VAL C    C   -2.411 78.282   0.802 1.00 . A A .  14 VAL C    1 1 
       12 41281 1 1  14 VAL CA   C   -1.233 79.011   1.450 1.00 . A A .  14 VAL CA   1 1 
       12 41282 1 1  14 VAL CB   C   -1.500 80.516   1.444 1.00 . A A .  14 VAL CB   1 1 
       12 41283 1 1  14 VAL CG1  C   -1.679 80.995   0.003 1.00 . A A .  14 VAL CG1  1 1 
       12 41284 1 1  14 VAL CG2  C   -2.772 80.810   2.242 1.00 . A A .  14 VAL CG2  1 1 
       12 41285 1 1  14 VAL H    H    0.365 79.383   0.051 1.00 . A A .  14 VAL H    1 1 
       12 41286 1 1  14 VAL HA   H   -1.116 78.671   2.467 1.00 . A A .  14 VAL HA   1 1 
       12 41287 1 1  14 VAL HB   H   -0.663 81.031   1.893 1.00 . A A .  14 VAL HB   1 1 
       12 41288 1 1  14 VAL HG11 H   -2.621 80.633  -0.382 1.00 . A A .  14 VAL HG11 1 1 
       12 41289 1 1  14 VAL HG12 H   -0.871 80.615  -0.605 1.00 . A A .  14 VAL HG12 1 1 
       12 41290 1 1  14 VAL HG13 H   -1.671 82.074  -0.021 1.00 . A A .  14 VAL HG13 1 1 
       12 41291 1 1  14 VAL HG21 H   -3.633 80.468   1.687 1.00 . A A .  14 VAL HG21 1 1 
       12 41292 1 1  14 VAL HG22 H   -2.853 81.873   2.413 1.00 . A A .  14 VAL HG22 1 1 
       12 41293 1 1  14 VAL HG23 H   -2.729 80.295   3.191 1.00 . A A .  14 VAL HG23 1 1 
       12 41294 1 1  14 VAL N    N    0.011 78.730   0.688 1.00 . A A .  14 VAL N    1 1 
       12 41295 1 1  14 VAL O    O   -3.326 77.848   1.469 1.00 . A A .  14 VAL O    1 1 
       12 41296 1 1  15 ALA C    C   -3.447 76.005  -0.926 1.00 . A A .  15 ALA C    1 1 
       12 41297 1 1  15 ALA CA   C   -3.552 77.497  -1.167 1.00 . A A .  15 ALA CA   1 1 
       12 41298 1 1  15 ALA CB   C   -3.498 77.776  -2.671 1.00 . A A .  15 ALA CB   1 1 
       12 41299 1 1  15 ALA H    H   -1.686 78.545  -1.026 1.00 . A A .  15 ALA H    1 1 
       12 41300 1 1  15 ALA HA   H   -4.480 77.870  -0.764 1.00 . A A .  15 ALA HA   1 1 
       12 41301 1 1  15 ALA HB1  H   -2.578 77.380  -3.077 1.00 . A A .  15 ALA HB1  1 1 
       12 41302 1 1  15 ALA HB2  H   -3.538 78.841  -2.840 1.00 . A A .  15 ALA HB2  1 1 
       12 41303 1 1  15 ALA HB3  H   -4.339 77.302  -3.155 1.00 . A A .  15 ALA HB3  1 1 
       12 41304 1 1  15 ALA N    N   -2.414 78.166  -0.495 1.00 . A A .  15 ALA N    1 1 
       12 41305 1 1  15 ALA O    O   -4.437 75.299  -0.819 1.00 . A A .  15 ALA O    1 1 
       12 41306 1 1  16 VAL C    C   -2.579 73.674   0.738 1.00 . A A .  16 VAL C    1 1 
       12 41307 1 1  16 VAL CA   C   -2.087 74.061  -0.663 1.00 . A A .  16 VAL CA   1 1 
       12 41308 1 1  16 VAL CB   C   -0.606 73.694  -0.897 1.00 . A A .  16 VAL CB   1 1 
       12 41309 1 1  16 VAL CG1  C    0.025 74.674  -1.883 1.00 . A A .  16 VAL CG1  1 1 
       12 41310 1 1  16 VAL CG2  C    0.195 73.692   0.411 1.00 . A A .  16 VAL CG2  1 1 
       12 41311 1 1  16 VAL H    H   -1.454 76.052  -0.979 1.00 . A A .  16 VAL H    1 1 
       12 41312 1 1  16 VAL HA   H   -2.690 73.551  -1.394 1.00 . A A .  16 VAL HA   1 1 
       12 41313 1 1  16 VAL HB   H   -0.565 72.734  -1.333 1.00 . A A .  16 VAL HB   1 1 
       12 41314 1 1  16 VAL HG11 H    0.958 74.270  -2.245 1.00 . A A .  16 VAL HG11 1 1 
       12 41315 1 1  16 VAL HG12 H    0.207 75.609  -1.394 1.00 . A A .  16 VAL HG12 1 1 
       12 41316 1 1  16 VAL HG13 H   -0.645 74.830  -2.713 1.00 . A A .  16 VAL HG13 1 1 
       12 41317 1 1  16 VAL HG21 H    1.251 73.654   0.186 1.00 . A A .  16 VAL HG21 1 1 
       12 41318 1 1  16 VAL HG22 H   -0.078 72.829   0.999 1.00 . A A .  16 VAL HG22 1 1 
       12 41319 1 1  16 VAL HG23 H   -0.021 74.583   0.966 1.00 . A A .  16 VAL HG23 1 1 
       12 41320 1 1  16 VAL N    N   -2.254 75.503  -0.864 1.00 . A A .  16 VAL N    1 1 
       12 41321 1 1  16 VAL O    O   -3.269 72.687   0.903 1.00 . A A .  16 VAL O    1 1 
       12 41322 1 1  17 ARG C    C   -4.281 74.212   3.112 1.00 . A A .  17 ARG C    1 1 
       12 41323 1 1  17 ARG CA   C   -2.752 74.084   3.106 1.00 . A A .  17 ARG CA   1 1 
       12 41324 1 1  17 ARG CB   C   -2.103 75.003   4.171 1.00 . A A .  17 ARG CB   1 1 
       12 41325 1 1  17 ARG CD   C   -2.165 77.288   5.269 1.00 . A A .  17 ARG CD   1 1 
       12 41326 1 1  17 ARG CG   C   -2.957 76.261   4.429 1.00 . A A .  17 ARG CG   1 1 
       12 41327 1 1  17 ARG CZ   C   -4.255 78.260   6.100 1.00 . A A .  17 ARG CZ   1 1 
       12 41328 1 1  17 ARG H    H   -1.715 75.256   1.609 1.00 . A A .  17 ARG H    1 1 
       12 41329 1 1  17 ARG HA   H   -2.487 73.056   3.312 1.00 . A A .  17 ARG HA   1 1 
       12 41330 1 1  17 ARG HB2  H   -1.997 74.456   5.097 1.00 . A A .  17 ARG HB2  1 1 
       12 41331 1 1  17 ARG HB3  H   -1.125 75.305   3.827 1.00 . A A .  17 ARG HB3  1 1 
       12 41332 1 1  17 ARG HD2  H   -1.322 76.810   5.740 1.00 . A A .  17 ARG HD2  1 1 
       12 41333 1 1  17 ARG HD3  H   -1.804 78.083   4.624 1.00 . A A .  17 ARG HD3  1 1 
       12 41334 1 1  17 ARG HE   H   -2.705 77.870   7.273 1.00 . A A .  17 ARG HE   1 1 
       12 41335 1 1  17 ARG HG2  H   -3.230 76.696   3.482 1.00 . A A .  17 ARG HG2  1 1 
       12 41336 1 1  17 ARG HG3  H   -3.851 75.977   4.964 1.00 . A A .  17 ARG HG3  1 1 
       12 41337 1 1  17 ARG HH11 H   -4.109 78.025   4.119 1.00 . A A .  17 ARG HH11 1 1 
       12 41338 1 1  17 ARG HH12 H   -5.629 78.619   4.690 1.00 . A A .  17 ARG HH12 1 1 
       12 41339 1 1  17 ARG HH21 H   -4.674 78.655   8.017 1.00 . A A .  17 ARG HH21 1 1 
       12 41340 1 1  17 ARG HH22 H   -5.947 78.981   6.889 1.00 . A A .  17 ARG HH22 1 1 
       12 41341 1 1  17 ARG N    N   -2.260 74.444   1.748 1.00 . A A .  17 ARG N    1 1 
       12 41342 1 1  17 ARG NE   N   -3.039 77.845   6.352 1.00 . A A .  17 ARG NE   1 1 
       12 41343 1 1  17 ARG NH1  N   -4.697 78.304   4.874 1.00 . A A .  17 ARG NH1  1 1 
       12 41344 1 1  17 ARG NH2  N   -5.018 78.663   7.078 1.00 . A A .  17 ARG NH2  1 1 
       12 41345 1 1  17 ARG O    O   -4.982 73.426   3.717 1.00 . A A .  17 ARG O    1 1 
       12 41346 1 1  18 LEU C    C   -6.958 74.068   2.092 1.00 . A A .  18 LEU C    1 1 
       12 41347 1 1  18 LEU CA   C   -6.269 75.410   2.390 1.00 . A A .  18 LEU CA   1 1 
       12 41348 1 1  18 LEU CB   C   -6.570 76.508   1.326 1.00 . A A .  18 LEU CB   1 1 
       12 41349 1 1  18 LEU CD1  C   -8.642 77.616   0.363 1.00 . A A .  18 LEU CD1  1 1 
       12 41350 1 1  18 LEU CD2  C   -7.612 75.683  -0.854 1.00 . A A .  18 LEU CD2  1 1 
       12 41351 1 1  18 LEU CG   C   -7.905 76.278   0.545 1.00 . A A .  18 LEU CG   1 1 
       12 41352 1 1  18 LEU H    H   -4.206 75.832   1.966 1.00 . A A .  18 LEU H    1 1 
       12 41353 1 1  18 LEU HA   H   -6.597 75.757   3.360 1.00 . A A .  18 LEU HA   1 1 
       12 41354 1 1  18 LEU HB2  H   -6.616 77.465   1.831 1.00 . A A .  18 LEU HB2  1 1 
       12 41355 1 1  18 LEU HB3  H   -5.749 76.539   0.631 1.00 . A A .  18 LEU HB3  1 1 
       12 41356 1 1  18 LEU HD11 H   -9.522 77.462  -0.244 1.00 . A A .  18 LEU HD11 1 1 
       12 41357 1 1  18 LEU HD12 H   -7.988 78.324  -0.123 1.00 . A A .  18 LEU HD12 1 1 
       12 41358 1 1  18 LEU HD13 H   -8.934 78.000   1.330 1.00 . A A .  18 LEU HD13 1 1 
       12 41359 1 1  18 LEU HD21 H   -6.774 75.008  -0.797 1.00 . A A .  18 LEU HD21 1 1 
       12 41360 1 1  18 LEU HD22 H   -7.375 76.477  -1.550 1.00 . A A .  18 LEU HD22 1 1 
       12 41361 1 1  18 LEU HD23 H   -8.481 75.147  -1.205 1.00 . A A .  18 LEU HD23 1 1 
       12 41362 1 1  18 LEU HG   H   -8.552 75.614   1.093 1.00 . A A .  18 LEU HG   1 1 
       12 41363 1 1  18 LEU N    N   -4.794 75.207   2.438 1.00 . A A .  18 LEU N    1 1 
       12 41364 1 1  18 LEU O    O   -7.759 73.602   2.876 1.00 . A A .  18 LEU O    1 1 
       12 41365 1 1  19 TRP C    C   -6.920 71.098   1.724 1.00 . A A .  19 TRP C    1 1 
       12 41366 1 1  19 TRP CA   C   -7.381 72.146   0.709 1.00 . A A .  19 TRP CA   1 1 
       12 41367 1 1  19 TRP CB   C   -7.104 71.657  -0.719 1.00 . A A .  19 TRP CB   1 1 
       12 41368 1 1  19 TRP CD1  C   -4.726 71.991  -1.463 1.00 . A A .  19 TRP CD1  1 1 
       12 41369 1 1  19 TRP CD2  C   -5.020 70.015  -0.434 1.00 . A A .  19 TRP CD2  1 1 
       12 41370 1 1  19 TRP CE2  C   -3.653 70.086  -0.794 1.00 . A A .  19 TRP CE2  1 1 
       12 41371 1 1  19 TRP CE3  C   -5.468 68.859   0.231 1.00 . A A .  19 TRP CE3  1 1 
       12 41372 1 1  19 TRP CG   C   -5.675 71.247  -0.864 1.00 . A A .  19 TRP CG   1 1 
       12 41373 1 1  19 TRP CH2  C   -3.228 67.909   0.155 1.00 . A A .  19 TRP CH2  1 1 
       12 41374 1 1  19 TRP CZ2  C   -2.765 69.049  -0.506 1.00 . A A .  19 TRP CZ2  1 1 
       12 41375 1 1  19 TRP CZ3  C   -4.576 67.813   0.521 1.00 . A A .  19 TRP CZ3  1 1 
       12 41376 1 1  19 TRP H    H   -6.046 73.829   0.333 1.00 . A A .  19 TRP H    1 1 
       12 41377 1 1  19 TRP HA   H   -8.445 72.296   0.828 1.00 . A A .  19 TRP HA   1 1 
       12 41378 1 1  19 TRP HB2  H   -7.739 70.811  -0.936 1.00 . A A .  19 TRP HB2  1 1 
       12 41379 1 1  19 TRP HB3  H   -7.320 72.453  -1.417 1.00 . A A .  19 TRP HB3  1 1 
       12 41380 1 1  19 TRP HD1  H   -4.880 72.966  -1.901 1.00 . A A .  19 TRP HD1  1 1 
       12 41381 1 1  19 TRP HE1  H   -2.674 71.637  -1.779 1.00 . A A .  19 TRP HE1  1 1 
       12 41382 1 1  19 TRP HE3  H   -6.503 68.770   0.514 1.00 . A A .  19 TRP HE3  1 1 
       12 41383 1 1  19 TRP HH2  H   -2.547 67.103   0.382 1.00 . A A .  19 TRP HH2  1 1 
       12 41384 1 1  19 TRP HZ2  H   -1.726 69.129  -0.791 1.00 . A A .  19 TRP HZ2  1 1 
       12 41385 1 1  19 TRP HZ3  H   -4.932 66.931   1.032 1.00 . A A .  19 TRP HZ3  1 1 
       12 41386 1 1  19 TRP N    N   -6.684 73.442   0.981 1.00 . A A .  19 TRP N    1 1 
       12 41387 1 1  19 TRP NE1  N   -3.524 71.309  -1.418 1.00 . A A .  19 TRP NE1  1 1 
       12 41388 1 1  19 TRP O    O   -7.624 70.153   2.017 1.00 . A A .  19 TRP O    1 1 
       12 41389 1 1  20 LEU C    C   -6.008 70.408   4.583 1.00 . A A .  20 LEU C    1 1 
       12 41390 1 1  20 LEU CA   C   -5.239 70.265   3.256 1.00 . A A .  20 LEU CA   1 1 
       12 41391 1 1  20 LEU CB   C   -3.731 70.508   3.479 1.00 . A A .  20 LEU CB   1 1 
       12 41392 1 1  20 LEU CD1  C   -1.498 69.445   3.870 1.00 . A A .  20 LEU CD1  1 1 
       12 41393 1 1  20 LEU CD2  C   -3.539 68.505   4.979 1.00 . A A .  20 LEU CD2  1 1 
       12 41394 1 1  20 LEU CG   C   -2.998 69.179   3.712 1.00 . A A .  20 LEU CG   1 1 
       12 41395 1 1  20 LEU H    H   -5.188 72.024   2.012 1.00 . A A .  20 LEU H    1 1 
       12 41396 1 1  20 LEU HA   H   -5.393 69.269   2.864 1.00 . A A .  20 LEU HA   1 1 
       12 41397 1 1  20 LEU HB2  H   -3.320 70.987   2.602 1.00 . A A .  20 LEU HB2  1 1 
       12 41398 1 1  20 LEU HB3  H   -3.583 71.152   4.335 1.00 . A A .  20 LEU HB3  1 1 
       12 41399 1 1  20 LEU HD11 H   -1.304 69.845   4.854 1.00 . A A .  20 LEU HD11 1 1 
       12 41400 1 1  20 LEU HD12 H   -1.176 70.156   3.123 1.00 . A A .  20 LEU HD12 1 1 
       12 41401 1 1  20 LEU HD13 H   -0.954 68.521   3.744 1.00 . A A .  20 LEU HD13 1 1 
       12 41402 1 1  20 LEU HD21 H   -3.683 69.247   5.752 1.00 . A A .  20 LEU HD21 1 1 
       12 41403 1 1  20 LEU HD22 H   -2.835 67.761   5.322 1.00 . A A .  20 LEU HD22 1 1 
       12 41404 1 1  20 LEU HD23 H   -4.482 68.029   4.757 1.00 . A A .  20 LEU HD23 1 1 
       12 41405 1 1  20 LEU HG   H   -3.158 68.531   2.862 1.00 . A A .  20 LEU HG   1 1 
       12 41406 1 1  20 LEU N    N   -5.744 71.256   2.264 1.00 . A A .  20 LEU N    1 1 
       12 41407 1 1  20 LEU O    O   -6.295 69.432   5.248 1.00 . A A .  20 LEU O    1 1 
       12 41408 1 1  21 ASP C    C   -8.566 71.473   6.067 1.00 . A A .  21 ASP C    1 1 
       12 41409 1 1  21 ASP CA   C   -7.080 71.789   6.267 1.00 . A A .  21 ASP CA   1 1 
       12 41410 1 1  21 ASP CB   C   -6.916 73.229   6.769 1.00 . A A .  21 ASP CB   1 1 
       12 41411 1 1  21 ASP CG   C   -7.480 74.219   5.747 1.00 . A A .  21 ASP CG   1 1 
       12 41412 1 1  21 ASP H    H   -6.101 72.390   4.435 1.00 . A A .  21 ASP H    1 1 
       12 41413 1 1  21 ASP HA   H   -6.673 71.110   7.003 1.00 . A A .  21 ASP HA   1 1 
       12 41414 1 1  21 ASP HB2  H   -7.442 73.342   7.706 1.00 . A A .  21 ASP HB2  1 1 
       12 41415 1 1  21 ASP HB3  H   -5.867 73.435   6.921 1.00 . A A .  21 ASP HB3  1 1 
       12 41416 1 1  21 ASP N    N   -6.341 71.610   4.979 1.00 . A A .  21 ASP N    1 1 
       12 41417 1 1  21 ASP O    O   -9.433 72.227   6.463 1.00 . A A .  21 ASP O    1 1 
       12 41418 1 1  21 ASP OD1  O   -8.463 73.890   5.105 1.00 . A A .  21 ASP OD1  1 1 
       12 41419 1 1  21 ASP OD2  O   -6.921 75.296   5.631 1.00 . A A .  21 ASP OD2  1 1 
       12 41420 1 1  22 ASN C    C  -10.761 69.071   6.378 1.00 . A A .  22 ASN C    1 1 
       12 41421 1 1  22 ASN CA   C  -10.291 69.973   5.232 1.00 . A A .  22 ASN CA   1 1 
       12 41422 1 1  22 ASN CB   C  -10.412 69.224   3.891 1.00 . A A .  22 ASN CB   1 1 
       12 41423 1 1  22 ASN CG   C  -10.678 70.221   2.755 1.00 . A A .  22 ASN CG   1 1 
       12 41424 1 1  22 ASN H    H   -8.142 69.767   5.159 1.00 . A A .  22 ASN H    1 1 
       12 41425 1 1  22 ASN HA   H  -10.909 70.863   5.210 1.00 . A A .  22 ASN HA   1 1 
       12 41426 1 1  22 ASN HB2  H   -9.491 68.696   3.693 1.00 . A A .  22 ASN HB2  1 1 
       12 41427 1 1  22 ASN HB3  H  -11.227 68.515   3.937 1.00 . A A .  22 ASN HB3  1 1 
       12 41428 1 1  22 ASN HD21 H  -12.561 69.647   2.503 1.00 . A A .  22 ASN HD21 1 1 
       12 41429 1 1  22 ASN HD22 H  -12.037 70.888   1.470 1.00 . A A .  22 ASN HD22 1 1 
       12 41430 1 1  22 ASN N    N   -8.864 70.355   5.459 1.00 . A A .  22 ASN N    1 1 
       12 41431 1 1  22 ASN ND2  N  -11.856 70.255   2.196 1.00 . A A .  22 ASN ND2  1 1 
       12 41432 1 1  22 ASN O    O  -10.160 68.056   6.671 1.00 . A A .  22 ASN O    1 1 
       12 41433 1 1  22 ASN OD1  O   -9.806 70.978   2.378 1.00 . A A .  22 ASN OD1  1 1 
       12 41434 1 1  23 THR C    C  -13.002 67.339   7.566 1.00 . A A .  23 THR C    1 1 
       12 41435 1 1  23 THR CA   C  -12.350 68.596   8.141 1.00 . A A .  23 THR CA   1 1 
       12 41436 1 1  23 THR CB   C  -13.385 69.391   8.946 1.00 . A A .  23 THR CB   1 1 
       12 41437 1 1  23 THR CG2  C  -14.166 70.320   8.012 1.00 . A A .  23 THR CG2  1 1 
       12 41438 1 1  23 THR H    H  -12.306 70.252   6.765 1.00 . A A .  23 THR H    1 1 
       12 41439 1 1  23 THR HA   H  -11.531 68.313   8.784 1.00 . A A .  23 THR HA   1 1 
       12 41440 1 1  23 THR HB   H  -12.883 69.983   9.696 1.00 . A A .  23 THR HB   1 1 
       12 41441 1 1  23 THR HG1  H  -15.076 68.434   9.039 1.00 . A A .  23 THR HG1  1 1 
       12 41442 1 1  23 THR HG21 H  -13.567 71.191   7.788 1.00 . A A .  23 THR HG21 1 1 
       12 41443 1 1  23 THR HG22 H  -15.081 70.629   8.496 1.00 . A A .  23 THR HG22 1 1 
       12 41444 1 1  23 THR HG23 H  -14.402 69.799   7.096 1.00 . A A .  23 THR HG23 1 1 
       12 41445 1 1  23 THR N    N  -11.836 69.433   7.022 1.00 . A A .  23 THR N    1 1 
       12 41446 1 1  23 THR O    O  -13.385 66.438   8.286 1.00 . A A .  23 THR O    1 1 
       12 41447 1 1  23 THR OG1  O  -14.283 68.489   9.577 1.00 . A A .  23 THR OG1  1 1 
       12 41448 1 1  24 GLU C    C  -12.690 64.965   5.544 1.00 . A A .  24 GLU C    1 1 
       12 41449 1 1  24 GLU CA   C  -13.741 66.071   5.637 1.00 . A A .  24 GLU CA   1 1 
       12 41450 1 1  24 GLU CB   C  -14.235 66.430   4.233 1.00 . A A .  24 GLU CB   1 1 
       12 41451 1 1  24 GLU CD   C  -15.583 68.060   2.903 1.00 . A A .  24 GLU CD   1 1 
       12 41452 1 1  24 GLU CG   C  -14.994 67.758   4.282 1.00 . A A .  24 GLU CG   1 1 
       12 41453 1 1  24 GLU H    H  -12.800 68.008   5.711 1.00 . A A .  24 GLU H    1 1 
       12 41454 1 1  24 GLU HA   H  -14.572 65.732   6.238 1.00 . A A .  24 GLU HA   1 1 
       12 41455 1 1  24 GLU HB2  H  -13.390 66.521   3.566 1.00 . A A .  24 GLU HB2  1 1 
       12 41456 1 1  24 GLU HB3  H  -14.895 65.654   3.875 1.00 . A A .  24 GLU HB3  1 1 
       12 41457 1 1  24 GLU HG2  H  -15.791 67.690   5.009 1.00 . A A .  24 GLU HG2  1 1 
       12 41458 1 1  24 GLU HG3  H  -14.316 68.550   4.563 1.00 . A A .  24 GLU HG3  1 1 
       12 41459 1 1  24 GLU N    N  -13.123 67.271   6.269 1.00 . A A .  24 GLU N    1 1 
       12 41460 1 1  24 GLU O    O  -13.002 63.791   5.564 1.00 . A A .  24 GLU O    1 1 
       12 41461 1 1  24 GLU OE1  O  -16.591 67.461   2.567 1.00 . A A .  24 GLU OE1  1 1 
       12 41462 1 1  24 GLU OE2  O  -15.016 68.886   2.207 1.00 . A A .  24 GLU OE2  1 1 
       12 41463 1 1  25 ASN C    C  -10.609 63.379   4.189 1.00 . A A .  25 ASN C    1 1 
       12 41464 1 1  25 ASN CA   C  -10.356 64.322   5.367 1.00 . A A .  25 ASN CA   1 1 
       12 41465 1 1  25 ASN CB   C  -10.306 63.527   6.673 1.00 . A A .  25 ASN CB   1 1 
       12 41466 1 1  25 ASN CG   C  -10.276 64.505   7.848 1.00 . A A .  25 ASN CG   1 1 
       12 41467 1 1  25 ASN H    H  -11.219 66.292   5.444 1.00 . A A .  25 ASN H    1 1 
       12 41468 1 1  25 ASN HA   H   -9.412 64.825   5.222 1.00 . A A .  25 ASN HA   1 1 
       12 41469 1 1  25 ASN HB2  H  -11.179 62.896   6.747 1.00 . A A .  25 ASN HB2  1 1 
       12 41470 1 1  25 ASN HB3  H   -9.415 62.917   6.691 1.00 . A A .  25 ASN HB3  1 1 
       12 41471 1 1  25 ASN HD21 H   -9.950 66.088   6.695 1.00 . A A .  25 ASN HD21 1 1 
       12 41472 1 1  25 ASN HD22 H  -10.058 66.414   8.356 1.00 . A A .  25 ASN HD22 1 1 
       12 41473 1 1  25 ASN N    N  -11.443 65.338   5.452 1.00 . A A .  25 ASN N    1 1 
       12 41474 1 1  25 ASN ND2  N  -10.077 65.775   7.614 1.00 . A A .  25 ASN ND2  1 1 
       12 41475 1 1  25 ASN O    O  -10.910 62.215   4.361 1.00 . A A .  25 ASN O    1 1 
       12 41476 1 1  25 ASN OD1  O  -10.433 64.112   8.987 1.00 . A A .  25 ASN OD1  1 1 
       12 41477 1 1  26 ASP C    C   -9.798 63.549   0.661 1.00 . A A .  26 ASP C    1 1 
       12 41478 1 1  26 ASP CA   C  -10.683 63.028   1.782 1.00 . A A .  26 ASP CA   1 1 
       12 41479 1 1  26 ASP CB   C  -12.144 63.094   1.340 1.00 . A A .  26 ASP CB   1 1 
       12 41480 1 1  26 ASP CG   C  -13.057 62.933   2.558 1.00 . A A .  26 ASP CG   1 1 
       12 41481 1 1  26 ASP H    H  -10.219 64.819   2.884 1.00 . A A .  26 ASP H    1 1 
       12 41482 1 1  26 ASP HA   H  -10.414 62.013   2.001 1.00 . A A .  26 ASP HA   1 1 
       12 41483 1 1  26 ASP HB2  H  -12.333 64.047   0.868 1.00 . A A .  26 ASP HB2  1 1 
       12 41484 1 1  26 ASP HB3  H  -12.341 62.299   0.637 1.00 . A A .  26 ASP HB3  1 1 
       12 41485 1 1  26 ASP N    N  -10.473 63.879   2.990 1.00 . A A .  26 ASP N    1 1 
       12 41486 1 1  26 ASP O    O   -9.216 62.799  -0.097 1.00 . A A .  26 ASP O    1 1 
       12 41487 1 1  26 ASP OD1  O  -12.962 61.908   3.212 1.00 . A A .  26 ASP OD1  1 1 
       12 41488 1 1  26 ASP OD2  O  -13.834 63.837   2.814 1.00 . A A .  26 ASP OD2  1 1 
       12 41489 1 1  27 LEU C    C   -7.437 64.829  -0.392 1.00 . A A .  27 LEU C    1 1 
       12 41490 1 1  27 LEU CA   C   -8.833 65.439  -0.489 1.00 . A A .  27 LEU CA   1 1 
       12 41491 1 1  27 LEU CB   C   -8.753 66.954  -0.286 1.00 . A A .  27 LEU CB   1 1 
       12 41492 1 1  27 LEU CD1  C  -10.073 69.068  -0.129 1.00 . A A .  27 LEU CD1  1 1 
       12 41493 1 1  27 LEU CD2  C  -11.062 67.074  -1.274 1.00 . A A .  27 LEU CD2  1 1 
       12 41494 1 1  27 LEU CG   C  -10.160 67.540  -0.121 1.00 . A A .  27 LEU CG   1 1 
       12 41495 1 1  27 LEU H    H  -10.163 65.407   1.200 1.00 . A A .  27 LEU H    1 1 
       12 41496 1 1  27 LEU HA   H   -9.251 65.223  -1.462 1.00 . A A .  27 LEU HA   1 1 
       12 41497 1 1  27 LEU HB2  H   -8.175 67.161   0.602 1.00 . A A .  27 LEU HB2  1 1 
       12 41498 1 1  27 LEU HB3  H   -8.274 67.407  -1.141 1.00 . A A .  27 LEU HB3  1 1 
       12 41499 1 1  27 LEU HD11 H  -11.051 69.485   0.059 1.00 . A A .  27 LEU HD11 1 1 
       12 41500 1 1  27 LEU HD12 H   -9.719 69.403  -1.093 1.00 . A A .  27 LEU HD12 1 1 
       12 41501 1 1  27 LEU HD13 H   -9.389 69.394   0.640 1.00 . A A .  27 LEU HD13 1 1 
       12 41502 1 1  27 LEU HD21 H  -11.922 67.725  -1.348 1.00 . A A .  27 LEU HD21 1 1 
       12 41503 1 1  27 LEU HD22 H  -11.394 66.064  -1.085 1.00 . A A .  27 LEU HD22 1 1 
       12 41504 1 1  27 LEU HD23 H  -10.508 67.104  -2.201 1.00 . A A .  27 LEU HD23 1 1 
       12 41505 1 1  27 LEU HG   H  -10.577 67.210   0.820 1.00 . A A .  27 LEU HG   1 1 
       12 41506 1 1  27 LEU N    N   -9.688 64.837   0.566 1.00 . A A .  27 LEU N    1 1 
       12 41507 1 1  27 LEU O    O   -6.601 65.023  -1.253 1.00 . A A .  27 LEU O    1 1 
       12 41508 1 1  28 ASN C    C   -5.749 62.285  -0.218 1.00 . A A .  28 ASN C    1 1 
       12 41509 1 1  28 ASN CA   C   -5.851 63.431   0.789 1.00 . A A .  28 ASN CA   1 1 
       12 41510 1 1  28 ASN CB   C   -5.696 62.892   2.212 1.00 . A A .  28 ASN CB   1 1 
       12 41511 1 1  28 ASN CG   C   -6.671 61.734   2.439 1.00 . A A .  28 ASN CG   1 1 
       12 41512 1 1  28 ASN H    H   -7.877 63.921   1.318 1.00 . A A .  28 ASN H    1 1 
       12 41513 1 1  28 ASN HA   H   -5.077 64.157   0.590 1.00 . A A .  28 ASN HA   1 1 
       12 41514 1 1  28 ASN HB2  H   -4.683 62.545   2.357 1.00 . A A .  28 ASN HB2  1 1 
       12 41515 1 1  28 ASN HB3  H   -5.910 63.681   2.915 1.00 . A A .  28 ASN HB3  1 1 
       12 41516 1 1  28 ASN HD21 H   -5.385 60.678   3.523 1.00 . A A .  28 ASN HD21 1 1 
       12 41517 1 1  28 ASN HD22 H   -6.905 59.958   3.296 1.00 . A A .  28 ASN HD22 1 1 
       12 41518 1 1  28 ASN N    N   -7.184 64.074   0.644 1.00 . A A .  28 ASN N    1 1 
       12 41519 1 1  28 ASN ND2  N   -6.289 60.705   3.144 1.00 . A A .  28 ASN ND2  1 1 
       12 41520 1 1  28 ASN O    O   -5.139 61.265   0.035 1.00 . A A .  28 ASN O    1 1 
       12 41521 1 1  28 ASN OD1  O   -7.791 61.767   1.970 1.00 . A A .  28 ASN OD1  1 1 
       12 41522 1 1  29 GLN C    C   -4.906 61.451  -3.079 1.00 . A A .  29 GLN C    1 1 
       12 41523 1 1  29 GLN CA   C   -6.280 61.416  -2.416 1.00 . A A .  29 GLN CA   1 1 
       12 41524 1 1  29 GLN CB   C   -7.362 61.704  -3.453 1.00 . A A .  29 GLN CB   1 1 
       12 41525 1 1  29 GLN CD   C   -8.076 59.325  -3.689 1.00 . A A .  29 GLN CD   1 1 
       12 41526 1 1  29 GLN CG   C   -7.476 60.530  -4.416 1.00 . A A .  29 GLN CG   1 1 
       12 41527 1 1  29 GLN H    H   -6.802 63.306  -1.542 1.00 . A A .  29 GLN H    1 1 
       12 41528 1 1  29 GLN HA   H   -6.443 60.443  -1.979 1.00 . A A .  29 GLN HA   1 1 
       12 41529 1 1  29 GLN HB2  H   -8.308 61.853  -2.953 1.00 . A A .  29 GLN HB2  1 1 
       12 41530 1 1  29 GLN HB3  H   -7.102 62.595  -4.005 1.00 . A A .  29 GLN HB3  1 1 
       12 41531 1 1  29 GLN HE21 H   -9.733 60.285  -3.165 1.00 . A A .  29 GLN HE21 1 1 
       12 41532 1 1  29 GLN HE22 H   -9.639 58.669  -2.654 1.00 . A A .  29 GLN HE22 1 1 
       12 41533 1 1  29 GLN HG2  H   -8.114 60.813  -5.235 1.00 . A A .  29 GLN HG2  1 1 
       12 41534 1 1  29 GLN HG3  H   -6.497 60.273  -4.792 1.00 . A A .  29 GLN HG3  1 1 
       12 41535 1 1  29 GLN N    N   -6.337 62.463  -1.367 1.00 . A A .  29 GLN N    1 1 
       12 41536 1 1  29 GLN NE2  N   -9.247 59.436  -3.123 1.00 . A A .  29 GLN NE2  1 1 
       12 41537 1 1  29 GLN O    O   -4.373 62.504  -3.367 1.00 . A A .  29 GLN O    1 1 
       12 41538 1 1  29 GLN OE1  O   -7.473 58.271  -3.637 1.00 . A A .  29 GLN OE1  1 1 
       12 41539 1 1  30 GLY C    C   -3.158 60.368  -5.489 1.00 . A A .  30 GLY C    1 1 
       12 41540 1 1  30 GLY CA   C   -2.986 60.282  -3.974 1.00 . A A .  30 GLY CA   1 1 
       12 41541 1 1  30 GLY H    H   -4.771 59.468  -3.095 1.00 . A A .  30 GLY H    1 1 
       12 41542 1 1  30 GLY HA2  H   -2.394 61.118  -3.626 1.00 . A A .  30 GLY HA2  1 1 
       12 41543 1 1  30 GLY HA3  H   -2.488 59.357  -3.725 1.00 . A A .  30 GLY HA3  1 1 
       12 41544 1 1  30 GLY N    N   -4.326 60.310  -3.327 1.00 . A A .  30 GLY N    1 1 
       12 41545 1 1  30 GLY O    O   -3.876 61.209  -5.993 1.00 . A A .  30 GLY O    1 1 
       12 41546 1 1  31 ASP C    C   -2.926 58.058  -8.186 1.00 . A A .  31 ASP C    1 1 
       12 41547 1 1  31 ASP CA   C   -2.657 59.485  -7.711 1.00 . A A .  31 ASP CA   1 1 
       12 41548 1 1  31 ASP CB   C   -1.366 59.995  -8.351 1.00 . A A .  31 ASP CB   1 1 
       12 41549 1 1  31 ASP CG   C   -1.159 61.465  -7.982 1.00 . A A .  31 ASP CG   1 1 
       12 41550 1 1  31 ASP H    H   -1.968 58.803  -5.778 1.00 . A A .  31 ASP H    1 1 
       12 41551 1 1  31 ASP HA   H   -3.481 60.119  -8.011 1.00 . A A .  31 ASP HA   1 1 
       12 41552 1 1  31 ASP HB2  H   -0.533 59.408  -7.994 1.00 . A A .  31 ASP HB2  1 1 
       12 41553 1 1  31 ASP HB3  H   -1.436 59.902  -9.424 1.00 . A A .  31 ASP HB3  1 1 
       12 41554 1 1  31 ASP N    N   -2.521 59.486  -6.218 1.00 . A A .  31 ASP N    1 1 
       12 41555 1 1  31 ASP O    O   -2.604 57.100  -7.511 1.00 . A A .  31 ASP O    1 1 
       12 41556 1 1  31 ASP OD1  O   -1.072 61.752  -6.800 1.00 . A A .  31 ASP OD1  1 1 
       12 41557 1 1  31 ASP OD2  O   -1.091 62.279  -8.889 1.00 . A A .  31 ASP OD2  1 1 
       12 41558 1 1  32 ASP C    C   -2.480 55.735  -9.843 1.00 . A A .  32 ASP C    1 1 
       12 41559 1 1  32 ASP CA   C   -3.781 56.535  -9.857 1.00 . A A .  32 ASP CA   1 1 
       12 41560 1 1  32 ASP CB   C   -4.313 56.622 -11.289 1.00 . A A .  32 ASP CB   1 1 
       12 41561 1 1  32 ASP CG   C   -3.276 57.309 -12.179 1.00 . A A .  32 ASP CG   1 1 
       12 41562 1 1  32 ASP H    H   -3.751 58.688  -9.876 1.00 . A A .  32 ASP H    1 1 
       12 41563 1 1  32 ASP HA   H   -4.512 56.052  -9.225 1.00 . A A .  32 ASP HA   1 1 
       12 41564 1 1  32 ASP HB2  H   -4.506 55.626 -11.661 1.00 . A A .  32 ASP HB2  1 1 
       12 41565 1 1  32 ASP HB3  H   -5.229 57.194 -11.299 1.00 . A A .  32 ASP HB3  1 1 
       12 41566 1 1  32 ASP N    N   -3.505 57.905  -9.343 1.00 . A A .  32 ASP N    1 1 
       12 41567 1 1  32 ASP O    O   -2.482 54.521  -9.809 1.00 . A A .  32 ASP O    1 1 
       12 41568 1 1  32 ASP OD1  O   -2.750 58.329 -11.763 1.00 . A A .  32 ASP OD1  1 1 
       12 41569 1 1  32 ASP OD2  O   -3.025 56.804 -13.260 1.00 . A A .  32 ASP OD2  1 1 
       12 41570 1 1  33 HIS C    C    0.354 55.428  -8.401 1.00 . A A .  33 HIS C    1 1 
       12 41571 1 1  33 HIS CA   C   -0.051 55.710  -9.848 1.00 . A A .  33 HIS CA   1 1 
       12 41572 1 1  33 HIS CB   C    1.003 56.591 -10.516 1.00 . A A .  33 HIS CB   1 1 
       12 41573 1 1  33 HIS CD2  C   -0.386 56.308 -12.731 1.00 . A A .  33 HIS CD2  1 1 
       12 41574 1 1  33 HIS CE1  C    0.822 57.563 -14.022 1.00 . A A .  33 HIS CE1  1 1 
       12 41575 1 1  33 HIS CG   C    0.644 56.794 -11.963 1.00 . A A .  33 HIS CG   1 1 
       12 41576 1 1  33 HIS H    H   -1.391 57.394  -9.888 1.00 . A A .  33 HIS H    1 1 
       12 41577 1 1  33 HIS HA   H   -0.132 54.777 -10.384 1.00 . A A .  33 HIS HA   1 1 
       12 41578 1 1  33 HIS HB2  H    1.040 57.547 -10.017 1.00 . A A .  33 HIS HB2  1 1 
       12 41579 1 1  33 HIS HB3  H    1.965 56.110 -10.450 1.00 . A A .  33 HIS HB3  1 1 
       12 41580 1 1  33 HIS HD2  H   -1.166 55.648 -12.381 1.00 . A A .  33 HIS HD2  1 1 
       12 41581 1 1  33 HIS HE1  H    1.194 58.095 -14.885 1.00 . A A .  33 HIS HE1  1 1 
       12 41582 1 1  33 HIS HE2  H   -0.858 56.617 -14.792 1.00 . A A .  33 HIS HE2  1 1 
       12 41583 1 1  33 HIS N    N   -1.364 56.415  -9.864 1.00 . A A .  33 HIS N    1 1 
       12 41584 1 1  33 HIS ND1  N    1.401 57.593 -12.808 1.00 . A A .  33 HIS ND1  1 1 
       12 41585 1 1  33 HIS NE2  N   -0.270 56.795 -14.028 1.00 . A A .  33 HIS NE2  1 1 
       12 41586 1 1  33 HIS O    O    1.327 54.749  -8.138 1.00 . A A .  33 HIS O    1 1 
       12 41587 1 1  34 GLY C    C    0.779 56.797  -5.445 1.00 . A A .  34 GLY C    1 1 
       12 41588 1 1  34 GLY CA   C   -0.083 55.671  -6.020 1.00 . A A .  34 GLY CA   1 1 
       12 41589 1 1  34 GLY H    H   -1.192 56.453  -7.696 1.00 . A A .  34 GLY H    1 1 
       12 41590 1 1  34 GLY HA2  H   -1.006 55.611  -5.461 1.00 . A A .  34 GLY HA2  1 1 
       12 41591 1 1  34 GLY HA3  H    0.449 54.734  -5.926 1.00 . A A .  34 GLY HA3  1 1 
       12 41592 1 1  34 GLY N    N   -0.401 55.926  -7.458 1.00 . A A .  34 GLY N    1 1 
       12 41593 1 1  34 GLY O    O    1.509 56.597  -4.495 1.00 . A A .  34 GLY O    1 1 
       12 41594 1 1  35 PHE C    C    0.696 59.822  -4.361 1.00 . A A .  35 PHE C    1 1 
       12 41595 1 1  35 PHE CA   C    1.516 59.111  -5.432 1.00 . A A .  35 PHE CA   1 1 
       12 41596 1 1  35 PHE CB   C    1.899 60.105  -6.536 1.00 . A A .  35 PHE CB   1 1 
       12 41597 1 1  35 PHE CD1  C    2.941 58.071  -7.708 1.00 . A A .  35 PHE CD1  1 1 
       12 41598 1 1  35 PHE CD2  C    2.562 60.113  -8.967 1.00 . A A .  35 PHE CD2  1 1 
       12 41599 1 1  35 PHE CE1  C    3.480 57.473  -8.851 1.00 . A A .  35 PHE CE1  1 1 
       12 41600 1 1  35 PHE CE2  C    3.100 59.505 -10.108 1.00 . A A .  35 PHE CE2  1 1 
       12 41601 1 1  35 PHE CG   C    2.476 59.403  -7.761 1.00 . A A .  35 PHE CG   1 1 
       12 41602 1 1  35 PHE CZ   C    3.560 58.187 -10.049 1.00 . A A .  35 PHE CZ   1 1 
       12 41603 1 1  35 PHE H    H    0.095 58.145  -6.744 1.00 . A A .  35 PHE H    1 1 
       12 41604 1 1  35 PHE HA   H    2.412 58.720  -4.973 1.00 . A A .  35 PHE HA   1 1 
       12 41605 1 1  35 PHE HB2  H    1.027 60.664  -6.827 1.00 . A A .  35 PHE HB2  1 1 
       12 41606 1 1  35 PHE HB3  H    2.638 60.791  -6.145 1.00 . A A .  35 PHE HB3  1 1 
       12 41607 1 1  35 PHE HD1  H    2.885 57.502  -6.799 1.00 . A A .  35 PHE HD1  1 1 
       12 41608 1 1  35 PHE HD2  H    2.208 61.132  -9.018 1.00 . A A .  35 PHE HD2  1 1 
       12 41609 1 1  35 PHE HE1  H    3.835 56.455  -8.806 1.00 . A A .  35 PHE HE1  1 1 
       12 41610 1 1  35 PHE HE2  H    3.162 60.054 -11.036 1.00 . A A .  35 PHE HE2  1 1 
       12 41611 1 1  35 PHE HZ   H    3.977 57.721 -10.929 1.00 . A A .  35 PHE HZ   1 1 
       12 41612 1 1  35 PHE N    N    0.699 57.986  -5.989 1.00 . A A .  35 PHE N    1 1 
       12 41613 1 1  35 PHE O    O   -0.454 60.155  -4.566 1.00 . A A .  35 PHE O    1 1 
       12 41614 1 1  36 SER C    C    0.670 62.233  -2.222 1.00 . A A .  36 SER C    1 1 
       12 41615 1 1  36 SER CA   C    0.538 60.703  -2.097 1.00 . A A .  36 SER CA   1 1 
       12 41616 1 1  36 SER CB   C    1.175 60.236  -0.774 1.00 . A A .  36 SER CB   1 1 
       12 41617 1 1  36 SER H    H    2.210 59.738  -3.075 1.00 . A A .  36 SER H    1 1 
       12 41618 1 1  36 SER HA   H   -0.499 60.412  -2.124 1.00 . A A .  36 SER HA   1 1 
       12 41619 1 1  36 SER HB2  H    1.035 60.974  -0.006 1.00 . A A .  36 SER HB2  1 1 
       12 41620 1 1  36 SER HB3  H    0.719 59.305  -0.464 1.00 . A A .  36 SER HB3  1 1 
       12 41621 1 1  36 SER HG   H    2.701 59.233  -1.455 1.00 . A A .  36 SER HG   1 1 
       12 41622 1 1  36 SER N    N    1.277 60.035  -3.213 1.00 . A A .  36 SER N    1 1 
       12 41623 1 1  36 SER O    O    1.568 62.712  -2.877 1.00 . A A .  36 SER O    1 1 
       12 41624 1 1  36 SER OG   O    2.572 60.048  -0.969 1.00 . A A .  36 SER OG   1 1 
       12 41625 1 1  37 PRO C    C    1.332 64.775  -1.038 1.00 . A A .  37 PRO C    1 1 
       12 41626 1 1  37 PRO CA   C   -0.058 64.442  -1.602 1.00 . A A .  37 PRO CA   1 1 
       12 41627 1 1  37 PRO CB   C   -1.198 64.971  -0.703 1.00 . A A .  37 PRO CB   1 1 
       12 41628 1 1  37 PRO CD   C   -1.345 62.471  -0.794 1.00 . A A .  37 PRO CD   1 1 
       12 41629 1 1  37 PRO CG   C   -1.991 63.735  -0.180 1.00 . A A .  37 PRO CG   1 1 
       12 41630 1 1  37 PRO HA   H   -0.159 64.811  -2.612 1.00 . A A .  37 PRO HA   1 1 
       12 41631 1 1  37 PRO HB2  H   -0.790 65.533   0.130 1.00 . A A .  37 PRO HB2  1 1 
       12 41632 1 1  37 PRO HB3  H   -1.856 65.606  -1.280 1.00 . A A .  37 PRO HB3  1 1 
       12 41633 1 1  37 PRO HD2  H   -1.026 61.798  -0.015 1.00 . A A .  37 PRO HD2  1 1 
       12 41634 1 1  37 PRO HD3  H   -2.043 61.975  -1.453 1.00 . A A .  37 PRO HD3  1 1 
       12 41635 1 1  37 PRO HG2  H   -1.935 63.694   0.902 1.00 . A A .  37 PRO HG2  1 1 
       12 41636 1 1  37 PRO HG3  H   -3.026 63.802  -0.487 1.00 . A A .  37 PRO HG3  1 1 
       12 41637 1 1  37 PRO N    N   -0.191 62.981  -1.570 1.00 . A A .  37 PRO N    1 1 
       12 41638 1 1  37 PRO O    O    2.052 65.605  -1.556 1.00 . A A .  37 PRO O    1 1 
       12 41639 1 1  38 LEU C    C    4.127 64.051  -0.417 1.00 . A A .  38 LEU C    1 1 
       12 41640 1 1  38 LEU CA   C    3.048 64.317   0.638 1.00 . A A .  38 LEU CA   1 1 
       12 41641 1 1  38 LEU CB   C    3.204 63.337   1.818 1.00 . A A .  38 LEU CB   1 1 
       12 41642 1 1  38 LEU CD1  C    4.184 62.974   4.093 1.00 . A A .  38 LEU CD1  1 1 
       12 41643 1 1  38 LEU CD2  C    5.620 63.911   2.266 1.00 . A A .  38 LEU CD2  1 1 
       12 41644 1 1  38 LEU CG   C    4.200 63.881   2.856 1.00 . A A .  38 LEU CG   1 1 
       12 41645 1 1  38 LEU H    H    1.102 63.430   0.404 1.00 . A A .  38 LEU H    1 1 
       12 41646 1 1  38 LEU HA   H    3.120 65.325   0.987 1.00 . A A .  38 LEU HA   1 1 
       12 41647 1 1  38 LEU HB2  H    2.241 63.204   2.288 1.00 . A A .  38 LEU HB2  1 1 
       12 41648 1 1  38 LEU HB3  H    3.552 62.381   1.453 1.00 . A A .  38 LEU HB3  1 1 
       12 41649 1 1  38 LEU HD11 H    4.696 62.050   3.867 1.00 . A A .  38 LEU HD11 1 1 
       12 41650 1 1  38 LEU HD12 H    3.164 62.760   4.373 1.00 . A A .  38 LEU HD12 1 1 
       12 41651 1 1  38 LEU HD13 H    4.685 63.472   4.909 1.00 . A A .  38 LEU HD13 1 1 
       12 41652 1 1  38 LEU HD21 H    5.777 63.042   1.644 1.00 . A A .  38 LEU HD21 1 1 
       12 41653 1 1  38 LEU HD22 H    6.347 63.914   3.066 1.00 . A A .  38 LEU HD22 1 1 
       12 41654 1 1  38 LEU HD23 H    5.742 64.803   1.676 1.00 . A A .  38 LEU HD23 1 1 
       12 41655 1 1  38 LEU HG   H    3.906 64.880   3.144 1.00 . A A .  38 LEU HG   1 1 
       12 41656 1 1  38 LEU N    N    1.708 64.097   0.019 1.00 . A A .  38 LEU N    1 1 
       12 41657 1 1  38 LEU O    O    5.113 64.751  -0.528 1.00 . A A .  38 LEU O    1 1 
       12 41658 1 1  39 HIS C    C    5.156 63.968  -3.121 1.00 . A A .  39 HIS C    1 1 
       12 41659 1 1  39 HIS CA   C    4.878 62.709  -2.292 1.00 . A A .  39 HIS CA   1 1 
       12 41660 1 1  39 HIS CB   C    4.261 61.599  -3.183 1.00 . A A .  39 HIS CB   1 1 
       12 41661 1 1  39 HIS CD2  C    6.426 60.144  -3.517 1.00 . A A .  39 HIS CD2  1 1 
       12 41662 1 1  39 HIS CE1  C    5.601 58.234  -2.909 1.00 . A A .  39 HIS CE1  1 1 
       12 41663 1 1  39 HIS CG   C    5.111 60.362  -3.186 1.00 . A A .  39 HIS CG   1 1 
       12 41664 1 1  39 HIS H    H    3.081 62.543  -1.098 1.00 . A A .  39 HIS H    1 1 
       12 41665 1 1  39 HIS HA   H    5.794 62.372  -1.853 1.00 . A A .  39 HIS HA   1 1 
       12 41666 1 1  39 HIS HB2  H    3.298 61.335  -2.792 1.00 . A A .  39 HIS HB2  1 1 
       12 41667 1 1  39 HIS HB3  H    4.144 61.954  -4.199 1.00 . A A .  39 HIS HB3  1 1 
       12 41668 1 1  39 HIS HD2  H    7.115 60.901  -3.862 1.00 . A A .  39 HIS HD2  1 1 
       12 41669 1 1  39 HIS HE1  H    5.504 57.192  -2.666 1.00 . A A .  39 HIS HE1  1 1 
       12 41670 1 1  39 HIS HE2  H    7.589 58.351  -3.499 1.00 . A A .  39 HIS HE2  1 1 
       12 41671 1 1  39 HIS N    N    3.910 63.051  -1.210 1.00 . A A .  39 HIS N    1 1 
       12 41672 1 1  39 HIS ND1  N    4.602 59.132  -2.802 1.00 . A A .  39 HIS ND1  1 1 
       12 41673 1 1  39 HIS NE2  N    6.731 58.799  -3.342 1.00 . A A .  39 HIS NE2  1 1 
       12 41674 1 1  39 HIS O    O    6.283 64.392  -3.288 1.00 . A A .  39 HIS O    1 1 
       12 41675 1 1  40 TRP C    C    4.919 66.889  -3.636 1.00 . A A .  40 TRP C    1 1 
       12 41676 1 1  40 TRP CA   C    4.288 65.780  -4.470 1.00 . A A .  40 TRP CA   1 1 
       12 41677 1 1  40 TRP CB   C    2.917 66.241  -4.975 1.00 . A A .  40 TRP CB   1 1 
       12 41678 1 1  40 TRP CD1  C    1.584 64.317  -5.900 1.00 . A A .  40 TRP CD1  1 1 
       12 41679 1 1  40 TRP CD2  C    2.794 65.366  -7.477 1.00 . A A .  40 TRP CD2  1 1 
       12 41680 1 1  40 TRP CE2  C    2.099 64.322  -8.123 1.00 . A A .  40 TRP CE2  1 1 
       12 41681 1 1  40 TRP CE3  C    3.633 66.183  -8.256 1.00 . A A .  40 TRP CE3  1 1 
       12 41682 1 1  40 TRP CG   C    2.449 65.339  -6.062 1.00 . A A .  40 TRP CG   1 1 
       12 41683 1 1  40 TRP CH2  C    3.060 64.909 -10.251 1.00 . A A .  40 TRP CH2  1 1 
       12 41684 1 1  40 TRP CZ2  C    2.224 64.090  -9.487 1.00 . A A .  40 TRP CZ2  1 1 
       12 41685 1 1  40 TRP CZ3  C    3.765 65.954  -9.636 1.00 . A A .  40 TRP CZ3  1 1 
       12 41686 1 1  40 TRP H    H    3.237 64.178  -3.485 1.00 . A A .  40 TRP H    1 1 
       12 41687 1 1  40 TRP HA   H    4.924 65.564  -5.302 1.00 . A A .  40 TRP HA   1 1 
       12 41688 1 1  40 TRP HB2  H    2.208 66.221  -4.162 1.00 . A A .  40 TRP HB2  1 1 
       12 41689 1 1  40 TRP HB3  H    2.991 67.242  -5.360 1.00 . A A .  40 TRP HB3  1 1 
       12 41690 1 1  40 TRP HD1  H    1.129 64.019  -4.967 1.00 . A A .  40 TRP HD1  1 1 
       12 41691 1 1  40 TRP HE1  H    0.797 62.955  -7.284 1.00 . A A .  40 TRP HE1  1 1 
       12 41692 1 1  40 TRP HE3  H    4.179 66.990  -7.790 1.00 . A A .  40 TRP HE3  1 1 
       12 41693 1 1  40 TRP HH2  H    3.164 64.736 -11.312 1.00 . A A .  40 TRP HH2  1 1 
       12 41694 1 1  40 TRP HZ2  H    1.676 63.283  -9.947 1.00 . A A .  40 TRP HZ2  1 1 
       12 41695 1 1  40 TRP HZ3  H    4.411 66.587 -10.226 1.00 . A A .  40 TRP HZ3  1 1 
       12 41696 1 1  40 TRP N    N    4.124 64.553  -3.640 1.00 . A A .  40 TRP N    1 1 
       12 41697 1 1  40 TRP NE1  N    1.377 63.716  -7.124 1.00 . A A .  40 TRP NE1  1 1 
       12 41698 1 1  40 TRP O    O    5.834 67.562  -4.062 1.00 . A A .  40 TRP O    1 1 
       12 41699 1 1  41 ALA C    C    6.493 68.024  -1.467 1.00 . A A .  41 ALA C    1 1 
       12 41700 1 1  41 ALA CA   C    4.973 68.166  -1.581 1.00 . A A .  41 ALA CA   1 1 
       12 41701 1 1  41 ALA CB   C    4.349 68.057  -0.194 1.00 . A A .  41 ALA CB   1 1 
       12 41702 1 1  41 ALA H    H    3.677 66.541  -2.152 1.00 . A A .  41 ALA H    1 1 
       12 41703 1 1  41 ALA HA   H    4.733 69.129  -2.006 1.00 . A A .  41 ALA HA   1 1 
       12 41704 1 1  41 ALA HB1  H    4.900 68.674   0.500 1.00 . A A .  41 ALA HB1  1 1 
       12 41705 1 1  41 ALA HB2  H    4.386 67.032   0.129 1.00 . A A .  41 ALA HB2  1 1 
       12 41706 1 1  41 ALA HB3  H    3.321 68.387  -0.232 1.00 . A A .  41 ALA HB3  1 1 
       12 41707 1 1  41 ALA N    N    4.423 67.090  -2.458 1.00 . A A .  41 ALA N    1 1 
       12 41708 1 1  41 ALA O    O    7.230 68.960  -1.696 1.00 . A A .  41 ALA O    1 1 
       12 41709 1 1  42 CYS C    C    9.125 67.128  -2.253 1.00 . A A .  42 CYS C    1 1 
       12 41710 1 1  42 CYS CA   C    8.432 66.678  -0.962 1.00 . A A .  42 CYS CA   1 1 
       12 41711 1 1  42 CYS CB   C    8.707 65.196  -0.680 1.00 . A A .  42 CYS CB   1 1 
       12 41712 1 1  42 CYS H    H    6.365 66.126  -0.895 1.00 . A A .  42 CYS H    1 1 
       12 41713 1 1  42 CYS HA   H    8.793 67.274  -0.136 1.00 . A A .  42 CYS HA   1 1 
       12 41714 1 1  42 CYS HB2  H    9.645 65.102  -0.174 1.00 . A A .  42 CYS HB2  1 1 
       12 41715 1 1  42 CYS HB3  H    7.924 64.804  -0.047 1.00 . A A .  42 CYS HB3  1 1 
       12 41716 1 1  42 CYS HG   H    9.580 63.752  -2.242 1.00 . A A .  42 CYS HG   1 1 
       12 41717 1 1  42 CYS N    N    6.969 66.867  -1.097 1.00 . A A .  42 CYS N    1 1 
       12 41718 1 1  42 CYS O    O   10.121 67.824  -2.226 1.00 . A A .  42 CYS O    1 1 
       12 41719 1 1  42 CYS SG   S    8.757 64.247  -2.224 1.00 . A A .  42 CYS SG   1 1 
       12 41720 1 1  43 ARG C    C    9.017 68.654  -4.888 1.00 . A A .  43 ARG C    1 1 
       12 41721 1 1  43 ARG CA   C    9.218 67.149  -4.678 1.00 . A A .  43 ARG CA   1 1 
       12 41722 1 1  43 ARG CB   C    8.552 66.376  -5.819 1.00 . A A .  43 ARG CB   1 1 
       12 41723 1 1  43 ARG CD   C    8.868 65.652  -8.192 1.00 . A A .  43 ARG CD   1 1 
       12 41724 1 1  43 ARG CG   C    9.249 66.702  -7.143 1.00 . A A .  43 ARG CG   1 1 
       12 41725 1 1  43 ARG CZ   C    6.820 64.577  -8.918 1.00 . A A .  43 ARG CZ   1 1 
       12 41726 1 1  43 ARG H    H    7.791 66.182  -3.382 1.00 . A A .  43 ARG H    1 1 
       12 41727 1 1  43 ARG HA   H   10.275 66.925  -4.659 1.00 . A A .  43 ARG HA   1 1 
       12 41728 1 1  43 ARG HB2  H    8.624 65.316  -5.623 1.00 . A A .  43 ARG HB2  1 1 
       12 41729 1 1  43 ARG HB3  H    7.511 66.659  -5.884 1.00 . A A .  43 ARG HB3  1 1 
       12 41730 1 1  43 ARG HD2  H    8.976 66.073  -9.181 1.00 . A A .  43 ARG HD2  1 1 
       12 41731 1 1  43 ARG HD3  H    9.515 64.792  -8.095 1.00 . A A .  43 ARG HD3  1 1 
       12 41732 1 1  43 ARG HE   H    6.997 65.449  -7.142 1.00 . A A .  43 ARG HE   1 1 
       12 41733 1 1  43 ARG HG2  H    8.939 67.680  -7.481 1.00 . A A .  43 ARG HG2  1 1 
       12 41734 1 1  43 ARG HG3  H   10.320 66.693  -6.999 1.00 . A A .  43 ARG HG3  1 1 
       12 41735 1 1  43 ARG HH11 H    8.375 64.572 -10.180 1.00 . A A .  43 ARG HH11 1 1 
       12 41736 1 1  43 ARG HH12 H    6.941 63.788 -10.754 1.00 . A A .  43 ARG HH12 1 1 
       12 41737 1 1  43 ARG HH21 H    5.118 64.427  -7.875 1.00 . A A .  43 ARG HH21 1 1 
       12 41738 1 1  43 ARG HH22 H    5.098 63.706  -9.450 1.00 . A A .  43 ARG HH22 1 1 
       12 41739 1 1  43 ARG N    N    8.599 66.741  -3.384 1.00 . A A .  43 ARG N    1 1 
       12 41740 1 1  43 ARG NE   N    7.453 65.233  -7.983 1.00 . A A .  43 ARG NE   1 1 
       12 41741 1 1  43 ARG NH1  N    7.426 64.290 -10.038 1.00 . A A .  43 ARG NH1  1 1 
       12 41742 1 1  43 ARG NH2  N    5.582 64.208  -8.733 1.00 . A A .  43 ARG NH2  1 1 
       12 41743 1 1  43 ARG O    O    9.891 69.347  -5.369 1.00 . A A .  43 ARG O    1 1 
       12 41744 1 1  44 GLU C    C    8.671 71.432  -3.958 1.00 . A A .  44 GLU C    1 1 
       12 41745 1 1  44 GLU CA   C    7.602 70.620  -4.697 1.00 . A A .  44 GLU CA   1 1 
       12 41746 1 1  44 GLU CB   C    6.224 70.947  -4.110 1.00 . A A .  44 GLU CB   1 1 
       12 41747 1 1  44 GLU CD   C    4.496 71.238  -5.935 1.00 . A A .  44 GLU CD   1 1 
       12 41748 1 1  44 GLU CG   C    5.107 70.254  -4.931 1.00 . A A .  44 GLU CG   1 1 
       12 41749 1 1  44 GLU H    H    7.181 68.582  -4.140 1.00 . A A .  44 GLU H    1 1 
       12 41750 1 1  44 GLU HA   H    7.616 70.872  -5.747 1.00 . A A .  44 GLU HA   1 1 
       12 41751 1 1  44 GLU HB2  H    6.190 70.596  -3.087 1.00 . A A .  44 GLU HB2  1 1 
       12 41752 1 1  44 GLU HB3  H    6.077 72.018  -4.120 1.00 . A A .  44 GLU HB3  1 1 
       12 41753 1 1  44 GLU HG2  H    5.513 69.408  -5.468 1.00 . A A .  44 GLU HG2  1 1 
       12 41754 1 1  44 GLU HG3  H    4.331 69.908  -4.263 1.00 . A A .  44 GLU HG3  1 1 
       12 41755 1 1  44 GLU N    N    7.870 69.162  -4.527 1.00 . A A .  44 GLU N    1 1 
       12 41756 1 1  44 GLU O    O    9.417 72.178  -4.561 1.00 . A A .  44 GLU O    1 1 
       12 41757 1 1  44 GLU OE1  O    5.037 71.362  -7.021 1.00 . A A .  44 GLU OE1  1 1 
       12 41758 1 1  44 GLU OE2  O    3.496 71.848  -5.595 1.00 . A A .  44 GLU OE2  1 1 
       12 41759 1 1  45 GLY C    C    9.096 72.814  -0.722 1.00 . A A .  45 GLY C    1 1 
       12 41760 1 1  45 GLY CA   C    9.777 72.042  -1.858 1.00 . A A .  45 GLY CA   1 1 
       12 41761 1 1  45 GLY H    H    8.140 70.673  -2.197 1.00 . A A .  45 GLY H    1 1 
       12 41762 1 1  45 GLY HA2  H   10.486 71.343  -1.438 1.00 . A A .  45 GLY HA2  1 1 
       12 41763 1 1  45 GLY HA3  H   10.302 72.741  -2.492 1.00 . A A .  45 GLY HA3  1 1 
       12 41764 1 1  45 GLY N    N    8.753 71.286  -2.654 1.00 . A A .  45 GLY N    1 1 
       12 41765 1 1  45 GLY O    O    9.740 73.514   0.034 1.00 . A A .  45 GLY O    1 1 
       12 41766 1 1  46 ARG C    C    7.383 72.748   1.841 1.00 . A A .  46 ARG C    1 1 
       12 41767 1 1  46 ARG CA   C    7.092 73.436   0.495 1.00 . A A .  46 ARG CA   1 1 
       12 41768 1 1  46 ARG CB   C    5.577 73.438   0.229 1.00 . A A .  46 ARG CB   1 1 
       12 41769 1 1  46 ARG CD   C    5.548 75.203  -1.615 1.00 . A A .  46 ARG CD   1 1 
       12 41770 1 1  46 ARG CG   C    5.267 73.720  -1.258 1.00 . A A .  46 ARG CG   1 1 
       12 41771 1 1  46 ARG CZ   C    3.413 75.505  -2.783 1.00 . A A .  46 ARG CZ   1 1 
       12 41772 1 1  46 ARG H    H    7.297 72.133  -1.214 1.00 . A A .  46 ARG H    1 1 
       12 41773 1 1  46 ARG HA   H    7.454 74.452   0.533 1.00 . A A .  46 ARG HA   1 1 
       12 41774 1 1  46 ARG HB2  H    5.170 72.475   0.494 1.00 . A A .  46 ARG HB2  1 1 
       12 41775 1 1  46 ARG HB3  H    5.114 74.202   0.835 1.00 . A A .  46 ARG HB3  1 1 
       12 41776 1 1  46 ARG HD2  H    6.022 75.701  -0.793 1.00 . A A .  46 ARG HD2  1 1 
       12 41777 1 1  46 ARG HD3  H    6.211 75.248  -2.480 1.00 . A A .  46 ARG HD3  1 1 
       12 41778 1 1  46 ARG HE   H    4.042 76.724  -1.358 1.00 . A A .  46 ARG HE   1 1 
       12 41779 1 1  46 ARG HG2  H    5.869 73.073  -1.881 1.00 . A A .  46 ARG HG2  1 1 
       12 41780 1 1  46 ARG HG3  H    4.227 73.500  -1.431 1.00 . A A .  46 ARG HG3  1 1 
       12 41781 1 1  46 ARG HH11 H    4.572 73.997  -3.408 1.00 . A A .  46 ARG HH11 1 1 
       12 41782 1 1  46 ARG HH12 H    3.047 74.153  -4.214 1.00 . A A .  46 ARG HH12 1 1 
       12 41783 1 1  46 ARG HH21 H    2.073 76.937  -2.400 1.00 . A A .  46 ARG HH21 1 1 
       12 41784 1 1  46 ARG HH22 H    1.635 75.817  -3.643 1.00 . A A .  46 ARG HH22 1 1 
       12 41785 1 1  46 ARG N    N    7.802 72.700  -0.595 1.00 . A A .  46 ARG N    1 1 
       12 41786 1 1  46 ARG NE   N    4.260 75.926  -1.883 1.00 . A A .  46 ARG NE   1 1 
       12 41787 1 1  46 ARG NH1  N    3.700 74.471  -3.526 1.00 . A A .  46 ARG NH1  1 1 
       12 41788 1 1  46 ARG NH2  N    2.286 76.136  -2.954 1.00 . A A .  46 ARG NH2  1 1 
       12 41789 1 1  46 ARG O    O    6.484 72.313   2.544 1.00 . A A .  46 ARG O    1 1 
       12 41790 1 1  47 SER C    C    8.062 72.249   4.598 1.00 . A A .  47 SER C    1 1 
       12 41791 1 1  47 SER CA   C    9.060 71.982   3.464 1.00 . A A .  47 SER CA   1 1 
       12 41792 1 1  47 SER CB   C   10.435 72.507   3.874 1.00 . A A .  47 SER CB   1 1 
       12 41793 1 1  47 SER H    H    9.332 73.003   1.588 1.00 . A A .  47 SER H    1 1 
       12 41794 1 1  47 SER HA   H    9.128 70.917   3.300 1.00 . A A .  47 SER HA   1 1 
       12 41795 1 1  47 SER HB2  H   10.395 73.577   3.987 1.00 . A A .  47 SER HB2  1 1 
       12 41796 1 1  47 SER HB3  H   10.725 72.058   4.815 1.00 . A A .  47 SER HB3  1 1 
       12 41797 1 1  47 SER HG   H   12.201 72.636   3.066 1.00 . A A .  47 SER HG   1 1 
       12 41798 1 1  47 SER N    N    8.643 72.645   2.186 1.00 . A A .  47 SER N    1 1 
       12 41799 1 1  47 SER O    O    7.726 71.362   5.352 1.00 . A A .  47 SER O    1 1 
       12 41800 1 1  47 SER OG   O   11.382 72.178   2.865 1.00 . A A .  47 SER OG   1 1 
       12 41801 1 1  48 ALA C    C    5.505 72.676   5.819 1.00 . A A .  48 ALA C    1 1 
       12 41802 1 1  48 ALA CA   C    6.626 73.722   5.852 1.00 . A A .  48 ALA CA   1 1 
       12 41803 1 1  48 ALA CB   C    6.026 75.118   5.674 1.00 . A A .  48 ALA CB   1 1 
       12 41804 1 1  48 ALA H    H    7.868 74.171   4.142 1.00 . A A .  48 ALA H    1 1 
       12 41805 1 1  48 ALA HA   H    7.141 73.668   6.799 1.00 . A A .  48 ALA HA   1 1 
       12 41806 1 1  48 ALA HB1  H    6.780 75.864   5.879 1.00 . A A .  48 ALA HB1  1 1 
       12 41807 1 1  48 ALA HB2  H    5.199 75.245   6.358 1.00 . A A .  48 ALA HB2  1 1 
       12 41808 1 1  48 ALA HB3  H    5.674 75.232   4.660 1.00 . A A .  48 ALA HB3  1 1 
       12 41809 1 1  48 ALA N    N    7.590 73.451   4.745 1.00 . A A .  48 ALA N    1 1 
       12 41810 1 1  48 ALA O    O    5.511 71.724   6.560 1.00 . A A .  48 ALA O    1 1 
       12 41811 1 1  49 VAL C    C    3.770 70.507   5.068 1.00 . A A .  49 VAL C    1 1 
       12 41812 1 1  49 VAL CA   C    3.335 71.987   4.960 1.00 . A A .  49 VAL CA   1 1 
       12 41813 1 1  49 VAL CB   C    2.568 72.194   3.653 1.00 . A A .  49 VAL CB   1 1 
       12 41814 1 1  49 VAL CG1  C    1.820 73.528   3.702 1.00 . A A .  49 VAL CG1  1 1 
       12 41815 1 1  49 VAL CG2  C    3.548 72.207   2.486 1.00 . A A .  49 VAL CG2  1 1 
       12 41816 1 1  49 VAL H    H    4.531 73.765   4.533 1.00 . A A .  49 VAL H    1 1 
       12 41817 1 1  49 VAL HA   H    2.679 72.214   5.788 1.00 . A A .  49 VAL HA   1 1 
       12 41818 1 1  49 VAL HB   H    1.858 71.390   3.521 1.00 . A A .  49 VAL HB   1 1 
       12 41819 1 1  49 VAL HG11 H    1.182 73.551   4.573 1.00 . A A .  49 VAL HG11 1 1 
       12 41820 1 1  49 VAL HG12 H    1.219 73.636   2.812 1.00 . A A .  49 VAL HG12 1 1 
       12 41821 1 1  49 VAL HG13 H    2.533 74.338   3.756 1.00 . A A .  49 VAL HG13 1 1 
       12 41822 1 1  49 VAL HG21 H    4.252 73.011   2.624 1.00 . A A .  49 VAL HG21 1 1 
       12 41823 1 1  49 VAL HG22 H    3.008 72.354   1.562 1.00 . A A .  49 VAL HG22 1 1 
       12 41824 1 1  49 VAL HG23 H    4.078 71.266   2.449 1.00 . A A .  49 VAL HG23 1 1 
       12 41825 1 1  49 VAL N    N    4.513 72.914   5.018 1.00 . A A .  49 VAL N    1 1 
       12 41826 1 1  49 VAL O    O    3.122 69.723   5.734 1.00 . A A .  49 VAL O    1 1 
       12 41827 1 1  50 VAL C    C    5.569 68.288   5.963 1.00 . A A .  50 VAL C    1 1 
       12 41828 1 1  50 VAL CA   C    5.250 68.657   4.508 1.00 . A A .  50 VAL CA   1 1 
       12 41829 1 1  50 VAL CB   C    6.467 68.397   3.560 1.00 . A A .  50 VAL CB   1 1 
       12 41830 1 1  50 VAL CG1  C    7.792 68.254   4.329 1.00 . A A .  50 VAL CG1  1 1 
       12 41831 1 1  50 VAL CG2  C    6.248 67.108   2.760 1.00 . A A .  50 VAL CG2  1 1 
       12 41832 1 1  50 VAL H    H    5.357 70.734   3.874 1.00 . A A .  50 VAL H    1 1 
       12 41833 1 1  50 VAL HA   H    4.416 68.061   4.194 1.00 . A A .  50 VAL HA   1 1 
       12 41834 1 1  50 VAL HB   H    6.553 69.225   2.871 1.00 . A A .  50 VAL HB   1 1 
       12 41835 1 1  50 VAL HG11 H    7.761 67.366   4.943 1.00 . A A .  50 VAL HG11 1 1 
       12 41836 1 1  50 VAL HG12 H    7.948 69.115   4.951 1.00 . A A .  50 VAL HG12 1 1 
       12 41837 1 1  50 VAL HG13 H    8.606 68.172   3.624 1.00 . A A .  50 VAL HG13 1 1 
       12 41838 1 1  50 VAL HG21 H    6.254 66.263   3.433 1.00 . A A .  50 VAL HG21 1 1 
       12 41839 1 1  50 VAL HG22 H    7.041 66.996   2.036 1.00 . A A .  50 VAL HG22 1 1 
       12 41840 1 1  50 VAL HG23 H    5.300 67.156   2.251 1.00 . A A .  50 VAL HG23 1 1 
       12 41841 1 1  50 VAL N    N    4.840 70.103   4.421 1.00 . A A .  50 VAL N    1 1 
       12 41842 1 1  50 VAL O    O    5.175 67.252   6.460 1.00 . A A .  50 VAL O    1 1 
       12 41843 1 1  51 GLU C    C    5.388 68.643   8.878 1.00 . A A .  51 GLU C    1 1 
       12 41844 1 1  51 GLU CA   C    6.641 68.887   8.050 1.00 . A A .  51 GLU CA   1 1 
       12 41845 1 1  51 GLU CB   C    7.362 70.119   8.598 1.00 . A A .  51 GLU CB   1 1 
       12 41846 1 1  51 GLU CD   C    8.759 70.955  10.492 1.00 . A A .  51 GLU CD   1 1 
       12 41847 1 1  51 GLU CG   C    7.789 69.860  10.043 1.00 . A A .  51 GLU CG   1 1 
       12 41848 1 1  51 GLU H    H    6.569 69.952   6.185 1.00 . A A .  51 GLU H    1 1 
       12 41849 1 1  51 GLU HA   H    7.281 68.038   8.117 1.00 . A A .  51 GLU HA   1 1 
       12 41850 1 1  51 GLU HB2  H    8.230 70.327   7.993 1.00 . A A .  51 GLU HB2  1 1 
       12 41851 1 1  51 GLU HB3  H    6.694 70.967   8.570 1.00 . A A .  51 GLU HB3  1 1 
       12 41852 1 1  51 GLU HG2  H    6.918 69.866  10.682 1.00 . A A .  51 GLU HG2  1 1 
       12 41853 1 1  51 GLU HG3  H    8.277 68.900  10.108 1.00 . A A .  51 GLU HG3  1 1 
       12 41854 1 1  51 GLU N    N    6.275 69.134   6.629 1.00 . A A .  51 GLU N    1 1 
       12 41855 1 1  51 GLU O    O    5.257 67.649   9.563 1.00 . A A .  51 GLU O    1 1 
       12 41856 1 1  51 GLU OE1  O    8.642 72.063   9.996 1.00 . A A .  51 GLU OE1  1 1 
       12 41857 1 1  51 GLU OE2  O    9.602 70.667  11.326 1.00 . A A .  51 GLU OE2  1 1 
       12 41858 1 1  52 MET C    C    2.430 68.205   9.165 1.00 . A A .  52 MET C    1 1 
       12 41859 1 1  52 MET CA   C    3.226 69.432   9.624 1.00 . A A .  52 MET CA   1 1 
       12 41860 1 1  52 MET CB   C    2.389 70.710   9.446 1.00 . A A .  52 MET CB   1 1 
       12 41861 1 1  52 MET CE   C    3.556 74.630   9.131 1.00 . A A .  52 MET CE   1 1 
       12 41862 1 1  52 MET CG   C    3.321 71.926   9.278 1.00 . A A .  52 MET CG   1 1 
       12 41863 1 1  52 MET H    H    4.637 70.351   8.273 1.00 . A A .  52 MET H    1 1 
       12 41864 1 1  52 MET HA   H    3.481 69.317  10.667 1.00 . A A .  52 MET HA   1 1 
       12 41865 1 1  52 MET HB2  H    1.760 70.615   8.570 1.00 . A A .  52 MET HB2  1 1 
       12 41866 1 1  52 MET HB3  H    1.767 70.855  10.317 1.00 . A A .  52 MET HB3  1 1 
       12 41867 1 1  52 MET HE1  H    3.303 75.617   9.494 1.00 . A A .  52 MET HE1  1 1 
       12 41868 1 1  52 MET HE2  H    3.386 74.587   8.067 1.00 . A A .  52 MET HE2  1 1 
       12 41869 1 1  52 MET HE3  H    4.597 74.421   9.336 1.00 . A A .  52 MET HE3  1 1 
       12 41870 1 1  52 MET HG2  H    4.255 71.752   9.798 1.00 . A A .  52 MET HG2  1 1 
       12 41871 1 1  52 MET HG3  H    3.523 72.084   8.227 1.00 . A A .  52 MET HG3  1 1 
       12 41872 1 1  52 MET N    N    4.482 69.561   8.829 1.00 . A A .  52 MET N    1 1 
       12 41873 1 1  52 MET O    O    1.581 67.704   9.876 1.00 . A A .  52 MET O    1 1 
       12 41874 1 1  52 MET SD   S    2.521 73.400   9.962 1.00 . A A .  52 MET SD   1 1 
       12 41875 1 1  53 LEU C    C    2.535 65.255   8.112 1.00 . A A .  53 LEU C    1 1 
       12 41876 1 1  53 LEU CA   C    1.948 66.528   7.484 1.00 . A A .  53 LEU CA   1 1 
       12 41877 1 1  53 LEU CB   C    2.077 66.475   5.951 1.00 . A A .  53 LEU CB   1 1 
       12 41878 1 1  53 LEU CD1  C    0.897 64.252   5.896 1.00 . A A .  53 LEU CD1  1 1 
       12 41879 1 1  53 LEU CD2  C   -0.433 66.367   5.580 1.00 . A A .  53 LEU CD2  1 1 
       12 41880 1 1  53 LEU CG   C    0.922 65.672   5.322 1.00 . A A .  53 LEU CG   1 1 
       12 41881 1 1  53 LEU H    H    3.379 68.139   7.424 1.00 . A A .  53 LEU H    1 1 
       12 41882 1 1  53 LEU HA   H    0.912 66.616   7.761 1.00 . A A .  53 LEU HA   1 1 
       12 41883 1 1  53 LEU HB2  H    2.058 67.482   5.562 1.00 . A A .  53 LEU HB2  1 1 
       12 41884 1 1  53 LEU HB3  H    3.017 66.012   5.685 1.00 . A A .  53 LEU HB3  1 1 
       12 41885 1 1  53 LEU HD11 H    0.421 64.262   6.864 1.00 . A A .  53 LEU HD11 1 1 
       12 41886 1 1  53 LEU HD12 H    1.907 63.882   5.993 1.00 . A A .  53 LEU HD12 1 1 
       12 41887 1 1  53 LEU HD13 H    0.342 63.609   5.229 1.00 . A A .  53 LEU HD13 1 1 
       12 41888 1 1  53 LEU HD21 H   -0.284 67.431   5.706 1.00 . A A .  53 LEU HD21 1 1 
       12 41889 1 1  53 LEU HD22 H   -0.895 65.964   6.472 1.00 . A A .  53 LEU HD22 1 1 
       12 41890 1 1  53 LEU HD23 H   -1.085 66.197   4.736 1.00 . A A .  53 LEU HD23 1 1 
       12 41891 1 1  53 LEU HG   H    1.087 65.610   4.255 1.00 . A A .  53 LEU HG   1 1 
       12 41892 1 1  53 LEU N    N    2.693 67.719   7.985 1.00 . A A .  53 LEU N    1 1 
       12 41893 1 1  53 LEU O    O    1.834 64.473   8.722 1.00 . A A .  53 LEU O    1 1 
       12 41894 1 1  54 ILE C    C    3.956 63.598   9.978 1.00 . A A .  54 ILE C    1 1 
       12 41895 1 1  54 ILE CA   C    4.455 63.824   8.549 1.00 . A A .  54 ILE CA   1 1 
       12 41896 1 1  54 ILE CB   C    5.968 64.016   8.585 1.00 . A A .  54 ILE CB   1 1 
       12 41897 1 1  54 ILE CD1  C    7.959 64.651   7.211 1.00 . A A .  54 ILE CD1  1 1 
       12 41898 1 1  54 ILE CG1  C    6.497 64.200   7.160 1.00 . A A .  54 ILE CG1  1 1 
       12 41899 1 1  54 ILE CG2  C    6.628 62.792   9.225 1.00 . A A .  54 ILE CG2  1 1 
       12 41900 1 1  54 ILE H    H    4.363 65.689   7.470 1.00 . A A .  54 ILE H    1 1 
       12 41901 1 1  54 ILE HA   H    4.216 62.965   7.944 1.00 . A A .  54 ILE HA   1 1 
       12 41902 1 1  54 ILE HB   H    6.195 64.890   9.171 1.00 . A A .  54 ILE HB   1 1 
       12 41903 1 1  54 ILE HD11 H    8.526 63.963   7.822 1.00 . A A .  54 ILE HD11 1 1 
       12 41904 1 1  54 ILE HD12 H    8.016 65.641   7.637 1.00 . A A .  54 ILE HD12 1 1 
       12 41905 1 1  54 ILE HD13 H    8.366 64.665   6.211 1.00 . A A .  54 ILE HD13 1 1 
       12 41906 1 1  54 ILE HG12 H    6.427 63.264   6.627 1.00 . A A .  54 ILE HG12 1 1 
       12 41907 1 1  54 ILE HG13 H    5.910 64.950   6.653 1.00 . A A .  54 ILE HG13 1 1 
       12 41908 1 1  54 ILE HG21 H    7.693 62.820   9.046 1.00 . A A .  54 ILE HG21 1 1 
       12 41909 1 1  54 ILE HG22 H    6.214 61.893   8.794 1.00 . A A .  54 ILE HG22 1 1 
       12 41910 1 1  54 ILE HG23 H    6.442 62.799  10.289 1.00 . A A .  54 ILE HG23 1 1 
       12 41911 1 1  54 ILE N    N    3.816 65.044   7.966 1.00 . A A .  54 ILE N    1 1 
       12 41912 1 1  54 ILE O    O    3.880 62.480  10.449 1.00 . A A .  54 ILE O    1 1 
       12 41913 1 1  55 MET C    C    1.691 64.008  12.050 1.00 . A A .  55 MET C    1 1 
       12 41914 1 1  55 MET CA   C    3.139 64.487  12.072 1.00 . A A .  55 MET CA   1 1 
       12 41915 1 1  55 MET CB   C    3.230 65.828  12.807 1.00 . A A .  55 MET CB   1 1 
       12 41916 1 1  55 MET CE   C    5.661 66.283  15.176 1.00 . A A .  55 MET CE   1 1 
       12 41917 1 1  55 MET CG   C    4.644 66.407  12.662 1.00 . A A .  55 MET CG   1 1 
       12 41918 1 1  55 MET H    H    3.694 65.538  10.277 1.00 . A A .  55 MET H    1 1 
       12 41919 1 1  55 MET HA   H    3.752 63.756  12.581 1.00 . A A .  55 MET HA   1 1 
       12 41920 1 1  55 MET HB2  H    2.512 66.517  12.386 1.00 . A A .  55 MET HB2  1 1 
       12 41921 1 1  55 MET HB3  H    3.012 65.678  13.854 1.00 . A A .  55 MET HB3  1 1 
       12 41922 1 1  55 MET HE1  H    4.946 65.482  15.304 1.00 . A A .  55 MET HE1  1 1 
       12 41923 1 1  55 MET HE2  H    5.864 66.738  16.133 1.00 . A A .  55 MET HE2  1 1 
       12 41924 1 1  55 MET HE3  H    6.581 65.890  14.765 1.00 . A A .  55 MET HE3  1 1 
       12 41925 1 1  55 MET HG2  H    5.371 65.607  12.662 1.00 . A A .  55 MET HG2  1 1 
       12 41926 1 1  55 MET HG3  H    4.715 66.956  11.736 1.00 . A A .  55 MET HG3  1 1 
       12 41927 1 1  55 MET N    N    3.623 64.647  10.673 1.00 . A A .  55 MET N    1 1 
       12 41928 1 1  55 MET O    O    1.249 63.297  12.931 1.00 . A A .  55 MET O    1 1 
       12 41929 1 1  55 MET SD   S    4.980 67.523  14.048 1.00 . A A .  55 MET SD   1 1 
       12 41930 1 1  56 ARG C    C   -0.495 62.414  11.131 1.00 . A A .  56 ARG C    1 1 
       12 41931 1 1  56 ARG CA   C   -0.467 63.931  10.962 1.00 . A A .  56 ARG CA   1 1 
       12 41932 1 1  56 ARG CB   C   -1.050 64.312   9.597 1.00 . A A .  56 ARG CB   1 1 
       12 41933 1 1  56 ARG CD   C   -3.193 65.484  10.285 1.00 . A A .  56 ARG CD   1 1 
       12 41934 1 1  56 ARG CG   C   -2.585 64.216   9.637 1.00 . A A .  56 ARG CG   1 1 
       12 41935 1 1  56 ARG CZ   C   -5.182 64.222  10.956 1.00 . A A .  56 ARG CZ   1 1 
       12 41936 1 1  56 ARG H    H    1.326 64.944  10.339 1.00 . A A .  56 ARG H    1 1 
       12 41937 1 1  56 ARG HA   H   -1.042 64.395  11.750 1.00 . A A .  56 ARG HA   1 1 
       12 41938 1 1  56 ARG HB2  H   -0.758 65.324   9.353 1.00 . A A .  56 ARG HB2  1 1 
       12 41939 1 1  56 ARG HB3  H   -0.670 63.639   8.843 1.00 . A A .  56 ARG HB3  1 1 
       12 41940 1 1  56 ARG HD2  H   -2.433 66.027  10.823 1.00 . A A .  56 ARG HD2  1 1 
       12 41941 1 1  56 ARG HD3  H   -3.602 66.127   9.510 1.00 . A A .  56 ARG HD3  1 1 
       12 41942 1 1  56 ARG HE   H   -4.249 65.487  12.164 1.00 . A A .  56 ARG HE   1 1 
       12 41943 1 1  56 ARG HG2  H   -2.951 64.112   8.625 1.00 . A A .  56 ARG HG2  1 1 
       12 41944 1 1  56 ARG HG3  H   -2.873 63.347  10.209 1.00 . A A .  56 ARG HG3  1 1 
       12 41945 1 1  56 ARG HH11 H   -4.616 64.040   9.048 1.00 . A A .  56 ARG HH11 1 1 
       12 41946 1 1  56 ARG HH12 H   -5.965 63.069   9.521 1.00 . A A .  56 ARG HH12 1 1 
       12 41947 1 1  56 ARG HH21 H   -6.011 64.238  12.779 1.00 . A A .  56 ARG HH21 1 1 
       12 41948 1 1  56 ARG HH22 H   -6.758 63.184  11.625 1.00 . A A .  56 ARG HH22 1 1 
       12 41949 1 1  56 ARG N    N    0.949 64.380  11.043 1.00 . A A .  56 ARG N    1 1 
       12 41950 1 1  56 ARG NE   N   -4.260 65.097  11.264 1.00 . A A .  56 ARG NE   1 1 
       12 41951 1 1  56 ARG NH1  N   -5.259 63.740   9.747 1.00 . A A .  56 ARG NH1  1 1 
       12 41952 1 1  56 ARG NH2  N   -6.051 63.853  11.857 1.00 . A A .  56 ARG NH2  1 1 
       12 41953 1 1  56 ARG O    O   -1.465 61.843  11.588 1.00 . A A .  56 ARG O    1 1 
       12 41954 1 1  57 GLY C    C    1.044 59.658   9.565 1.00 . A A .  57 GLY C    1 1 
       12 41955 1 1  57 GLY CA   C    0.678 60.282  10.911 1.00 . A A .  57 GLY CA   1 1 
       12 41956 1 1  57 GLY H    H    1.352 62.266  10.419 1.00 . A A .  57 GLY H    1 1 
       12 41957 1 1  57 GLY HA2  H    1.443 60.045  11.634 1.00 . A A .  57 GLY HA2  1 1 
       12 41958 1 1  57 GLY HA3  H   -0.266 59.877  11.243 1.00 . A A .  57 GLY HA3  1 1 
       12 41959 1 1  57 GLY N    N    0.586 61.766  10.773 1.00 . A A .  57 GLY N    1 1 
       12 41960 1 1  57 GLY O    O    1.121 58.452   9.435 1.00 . A A .  57 GLY O    1 1 
       12 41961 1 1  58 ALA C    C    2.987 59.251   7.278 1.00 . A A .  58 ALA C    1 1 
       12 41962 1 1  58 ALA CA   C    1.602 59.878   7.225 1.00 . A A .  58 ALA CA   1 1 
       12 41963 1 1  58 ALA CB   C    1.576 60.977   6.164 1.00 . A A .  58 ALA CB   1 1 
       12 41964 1 1  58 ALA H    H    1.180 61.434   8.666 1.00 . A A .  58 ALA H    1 1 
       12 41965 1 1  58 ALA HA   H    0.886 59.112   6.966 1.00 . A A .  58 ALA HA   1 1 
       12 41966 1 1  58 ALA HB1  H    0.672 61.556   6.271 1.00 . A A .  58 ALA HB1  1 1 
       12 41967 1 1  58 ALA HB2  H    1.604 60.530   5.181 1.00 . A A .  58 ALA HB2  1 1 
       12 41968 1 1  58 ALA HB3  H    2.434 61.621   6.292 1.00 . A A .  58 ALA HB3  1 1 
       12 41969 1 1  58 ALA N    N    1.258 60.457   8.556 1.00 . A A .  58 ALA N    1 1 
       12 41970 1 1  58 ALA O    O    3.927 59.829   7.786 1.00 . A A .  58 ALA O    1 1 
       12 41971 1 1  59 ARG C    C    5.278 57.901   5.596 1.00 . A A .  59 ARG C    1 1 
       12 41972 1 1  59 ARG CA   C    4.435 57.382   6.765 1.00 . A A .  59 ARG CA   1 1 
       12 41973 1 1  59 ARG CB   C    4.205 55.874   6.620 1.00 . A A .  59 ARG CB   1 1 
       12 41974 1 1  59 ARG CD   C    3.031 54.165   5.217 1.00 . A A .  59 ARG CD   1 1 
       12 41975 1 1  59 ARG CG   C    3.022 55.624   5.679 1.00 . A A .  59 ARG CG   1 1 
       12 41976 1 1  59 ARG CZ   C    2.577 52.014   6.233 1.00 . A A .  59 ARG CZ   1 1 
       12 41977 1 1  59 ARG H    H    2.353 57.609   6.347 1.00 . A A .  59 ARG H    1 1 
       12 41978 1 1  59 ARG HA   H    4.944 57.584   7.697 1.00 . A A .  59 ARG HA   1 1 
       12 41979 1 1  59 ARG HB2  H    5.088 55.412   6.218 1.00 . A A .  59 ARG HB2  1 1 
       12 41980 1 1  59 ARG HB3  H    3.985 55.449   7.588 1.00 . A A .  59 ARG HB3  1 1 
       12 41981 1 1  59 ARG HD2  H    2.203 53.996   4.543 1.00 . A A .  59 ARG HD2  1 1 
       12 41982 1 1  59 ARG HD3  H    3.959 53.954   4.706 1.00 . A A .  59 ARG HD3  1 1 
       12 41983 1 1  59 ARG HE   H    3.059 53.618   7.300 1.00 . A A .  59 ARG HE   1 1 
       12 41984 1 1  59 ARG HG2  H    2.098 55.830   6.200 1.00 . A A .  59 ARG HG2  1 1 
       12 41985 1 1  59 ARG HG3  H    3.103 56.271   4.818 1.00 . A A .  59 ARG HG3  1 1 
       12 41986 1 1  59 ARG HH11 H    2.445 52.154   4.240 1.00 . A A .  59 ARG HH11 1 1 
       12 41987 1 1  59 ARG HH12 H    2.114 50.590   4.905 1.00 . A A .  59 ARG HH12 1 1 
       12 41988 1 1  59 ARG HH21 H    2.632 51.582   8.186 1.00 . A A .  59 ARG HH21 1 1 
       12 41989 1 1  59 ARG HH22 H    2.220 50.266   7.139 1.00 . A A .  59 ARG HH22 1 1 
       12 41990 1 1  59 ARG N    N    3.119 58.065   6.755 1.00 . A A .  59 ARG N    1 1 
       12 41991 1 1  59 ARG NE   N    2.900 53.268   6.399 1.00 . A A .  59 ARG NE   1 1 
       12 41992 1 1  59 ARG NH1  N    2.362 51.550   5.032 1.00 . A A .  59 ARG NH1  1 1 
       12 41993 1 1  59 ARG NH2  N    2.468 51.226   7.266 1.00 . A A .  59 ARG NH2  1 1 
       12 41994 1 1  59 ARG O    O    4.999 57.629   4.445 1.00 . A A .  59 ARG O    1 1 
       12 41995 1 1  60 ILE C    C    7.859 58.048   4.066 1.00 . A A .  60 ILE C    1 1 
       12 41996 1 1  60 ILE CA   C    7.162 59.203   4.804 1.00 . A A .  60 ILE CA   1 1 
       12 41997 1 1  60 ILE CB   C    8.218 60.168   5.415 1.00 . A A .  60 ILE CB   1 1 
       12 41998 1 1  60 ILE CD1  C    8.060 59.734   7.911 1.00 . A A .  60 ILE CD1  1 1 
       12 41999 1 1  60 ILE CG1  C    7.716 60.714   6.775 1.00 . A A .  60 ILE CG1  1 1 
       12 42000 1 1  60 ILE CG2  C    8.479 61.346   4.462 1.00 . A A .  60 ILE CG2  1 1 
       12 42001 1 1  60 ILE H    H    6.496 58.862   6.822 1.00 . A A .  60 ILE H    1 1 
       12 42002 1 1  60 ILE HA   H    6.537 59.740   4.105 1.00 . A A .  60 ILE HA   1 1 
       12 42003 1 1  60 ILE HB   H    9.149 59.635   5.570 1.00 . A A .  60 ILE HB   1 1 
       12 42004 1 1  60 ILE HD11 H    8.170 58.731   7.520 1.00 . A A .  60 ILE HD11 1 1 
       12 42005 1 1  60 ILE HD12 H    7.270 59.746   8.647 1.00 . A A .  60 ILE HD12 1 1 
       12 42006 1 1  60 ILE HD13 H    8.986 60.039   8.377 1.00 . A A .  60 ILE HD13 1 1 
       12 42007 1 1  60 ILE HG12 H    8.190 61.665   6.980 1.00 . A A .  60 ILE HG12 1 1 
       12 42008 1 1  60 ILE HG13 H    6.646 60.854   6.737 1.00 . A A .  60 ILE HG13 1 1 
       12 42009 1 1  60 ILE HG21 H    7.544 61.825   4.212 1.00 . A A .  60 ILE HG21 1 1 
       12 42010 1 1  60 ILE HG22 H    8.951 60.984   3.563 1.00 . A A .  60 ILE HG22 1 1 
       12 42011 1 1  60 ILE HG23 H    9.129 62.061   4.945 1.00 . A A .  60 ILE HG23 1 1 
       12 42012 1 1  60 ILE N    N    6.299 58.652   5.888 1.00 . A A .  60 ILE N    1 1 
       12 42013 1 1  60 ILE O    O    8.624 58.261   3.151 1.00 . A A .  60 ILE O    1 1 
       12 42014 1 1  61 ASN C    C    7.591 55.353   2.461 1.00 . A A .  61 ASN C    1 1 
       12 42015 1 1  61 ASN CA   C    8.283 55.677   3.790 1.00 . A A .  61 ASN CA   1 1 
       12 42016 1 1  61 ASN CB   C    8.222 54.450   4.703 1.00 . A A .  61 ASN CB   1 1 
       12 42017 1 1  61 ASN CG   C    8.867 54.783   6.049 1.00 . A A .  61 ASN CG   1 1 
       12 42018 1 1  61 ASN H    H    7.000 56.672   5.214 1.00 . A A .  61 ASN H    1 1 
       12 42019 1 1  61 ASN HA   H    9.314 55.928   3.601 1.00 . A A .  61 ASN HA   1 1 
       12 42020 1 1  61 ASN HB2  H    7.190 54.167   4.857 1.00 . A A .  61 ASN HB2  1 1 
       12 42021 1 1  61 ASN HB3  H    8.755 53.632   4.243 1.00 . A A .  61 ASN HB3  1 1 
       12 42022 1 1  61 ASN HD21 H    7.555 56.208   6.486 1.00 . A A .  61 ASN HD21 1 1 
       12 42023 1 1  61 ASN HD22 H    8.755 55.943   7.657 1.00 . A A .  61 ASN HD22 1 1 
       12 42024 1 1  61 ASN N    N    7.613 56.830   4.465 1.00 . A A .  61 ASN N    1 1 
       12 42025 1 1  61 ASN ND2  N    8.349 55.723   6.792 1.00 . A A .  61 ASN ND2  1 1 
       12 42026 1 1  61 ASN O    O    8.014 54.478   1.733 1.00 . A A .  61 ASN O    1 1 
       12 42027 1 1  61 ASN OD1  O    9.852 54.182   6.429 1.00 . A A .  61 ASN OD1  1 1 
       12 42028 1 1  62 VAL C    C    6.826 55.771  -0.310 1.00 . A A .  62 VAL C    1 1 
       12 42029 1 1  62 VAL CA   C    5.825 55.758   0.852 1.00 . A A .  62 VAL CA   1 1 
       12 42030 1 1  62 VAL CB   C    4.756 56.827   0.614 1.00 . A A .  62 VAL CB   1 1 
       12 42031 1 1  62 VAL CG1  C    3.598 56.617   1.590 1.00 . A A .  62 VAL CG1  1 1 
       12 42032 1 1  62 VAL CG2  C    5.365 58.213   0.836 1.00 . A A .  62 VAL CG2  1 1 
       12 42033 1 1  62 VAL H    H    6.200 56.741   2.736 1.00 . A A .  62 VAL H    1 1 
       12 42034 1 1  62 VAL HA   H    5.355 54.788   0.910 1.00 . A A .  62 VAL HA   1 1 
       12 42035 1 1  62 VAL HB   H    4.391 56.749  -0.400 1.00 . A A .  62 VAL HB   1 1 
       12 42036 1 1  62 VAL HG11 H    3.051 55.728   1.315 1.00 . A A .  62 VAL HG11 1 1 
       12 42037 1 1  62 VAL HG12 H    2.938 57.471   1.554 1.00 . A A .  62 VAL HG12 1 1 
       12 42038 1 1  62 VAL HG13 H    3.986 56.505   2.592 1.00 . A A .  62 VAL HG13 1 1 
       12 42039 1 1  62 VAL HG21 H    4.645 58.970   0.561 1.00 . A A .  62 VAL HG21 1 1 
       12 42040 1 1  62 VAL HG22 H    6.250 58.320   0.226 1.00 . A A .  62 VAL HG22 1 1 
       12 42041 1 1  62 VAL HG23 H    5.629 58.328   1.877 1.00 . A A .  62 VAL HG23 1 1 
       12 42042 1 1  62 VAL N    N    6.534 56.043   2.136 1.00 . A A .  62 VAL N    1 1 
       12 42043 1 1  62 VAL O    O    7.902 56.326  -0.209 1.00 . A A .  62 VAL O    1 1 
       12 42044 1 1  63 MET C    C    6.557 55.161  -3.879 1.00 . A A .  63 MET C    1 1 
       12 42045 1 1  63 MET CA   C    7.396 55.130  -2.593 1.00 . A A .  63 MET CA   1 1 
       12 42046 1 1  63 MET CB   C    8.261 53.851  -2.548 1.00 . A A .  63 MET CB   1 1 
       12 42047 1 1  63 MET CE   C    5.408 51.077  -1.465 1.00 . A A .  63 MET CE   1 1 
       12 42048 1 1  63 MET CG   C    7.527 52.740  -1.787 1.00 . A A .  63 MET CG   1 1 
       12 42049 1 1  63 MET H    H    5.606 54.719  -1.476 1.00 . A A .  63 MET H    1 1 
       12 42050 1 1  63 MET HA   H    8.039 56.002  -2.572 1.00 . A A .  63 MET HA   1 1 
       12 42051 1 1  63 MET HB2  H    8.475 53.514  -3.553 1.00 . A A .  63 MET HB2  1 1 
       12 42052 1 1  63 MET HB3  H    9.191 54.066  -2.043 1.00 . A A .  63 MET HB3  1 1 
       12 42053 1 1  63 MET HE1  H    4.417 50.745  -1.744 1.00 . A A .  63 MET HE1  1 1 
       12 42054 1 1  63 MET HE2  H    5.394 51.422  -0.444 1.00 . A A .  63 MET HE2  1 1 
       12 42055 1 1  63 MET HE3  H    6.107 50.257  -1.557 1.00 . A A .  63 MET HE3  1 1 
       12 42056 1 1  63 MET HG2  H    8.118 51.837  -1.815 1.00 . A A .  63 MET HG2  1 1 
       12 42057 1 1  63 MET HG3  H    7.384 53.041  -0.759 1.00 . A A .  63 MET HG3  1 1 
       12 42058 1 1  63 MET N    N    6.476 55.160  -1.416 1.00 . A A .  63 MET N    1 1 
       12 42059 1 1  63 MET O    O    5.436 54.694  -3.914 1.00 . A A .  63 MET O    1 1 
       12 42060 1 1  63 MET SD   S    5.919 52.427  -2.555 1.00 . A A .  63 MET SD   1 1 
       12 42061 1 1  64 ASN C    C    6.510 54.501  -7.001 1.00 . A A .  64 ASN C    1 1 
       12 42062 1 1  64 ASN CA   C    6.320 55.795  -6.210 1.00 . A A .  64 ASN CA   1 1 
       12 42063 1 1  64 ASN CB   C    6.827 56.976  -7.041 1.00 . A A .  64 ASN CB   1 1 
       12 42064 1 1  64 ASN CG   C    6.583 58.280  -6.279 1.00 . A A .  64 ASN CG   1 1 
       12 42065 1 1  64 ASN H    H    7.990 56.100  -4.879 1.00 . A A .  64 ASN H    1 1 
       12 42066 1 1  64 ASN HA   H    5.270 55.934  -5.995 1.00 . A A .  64 ASN HA   1 1 
       12 42067 1 1  64 ASN HB2  H    7.885 56.858  -7.225 1.00 . A A .  64 ASN HB2  1 1 
       12 42068 1 1  64 ASN HB3  H    6.299 57.008  -7.982 1.00 . A A .  64 ASN HB3  1 1 
       12 42069 1 1  64 ASN HD21 H    8.174 59.189  -7.042 1.00 . A A .  64 ASN HD21 1 1 
       12 42070 1 1  64 ASN HD22 H    7.260 60.118  -5.955 1.00 . A A .  64 ASN HD22 1 1 
       12 42071 1 1  64 ASN N    N    7.088 55.722  -4.931 1.00 . A A .  64 ASN N    1 1 
       12 42072 1 1  64 ASN ND2  N    7.408 59.278  -6.438 1.00 . A A .  64 ASN ND2  1 1 
       12 42073 1 1  64 ASN O    O    7.462 53.773  -6.801 1.00 . A A .  64 ASN O    1 1 
       12 42074 1 1  64 ASN OD1  O    5.633 58.391  -5.530 1.00 . A A .  64 ASN OD1  1 1 
       12 42075 1 1  65 ARG C    C    7.107 52.970  -9.411 1.00 . A A .  65 ARG C    1 1 
       12 42076 1 1  65 ARG CA   C    5.749 52.963  -8.710 1.00 . A A .  65 ARG CA   1 1 
       12 42077 1 1  65 ARG CB   C    4.616 52.896  -9.751 1.00 . A A .  65 ARG CB   1 1 
       12 42078 1 1  65 ARG CD   C    3.629 53.958 -11.836 1.00 . A A .  65 ARG CD   1 1 
       12 42079 1 1  65 ARG CG   C    4.787 54.004 -10.808 1.00 . A A .  65 ARG CG   1 1 
       12 42080 1 1  65 ARG CZ   C    1.326 53.204 -11.875 1.00 . A A .  65 ARG CZ   1 1 
       12 42081 1 1  65 ARG H    H    4.853 54.810  -8.055 1.00 . A A .  65 ARG H    1 1 
       12 42082 1 1  65 ARG HA   H    5.687 52.106  -8.056 1.00 . A A .  65 ARG HA   1 1 
       12 42083 1 1  65 ARG HB2  H    4.634 51.931 -10.237 1.00 . A A .  65 ARG HB2  1 1 
       12 42084 1 1  65 ARG HB3  H    3.669 53.027  -9.248 1.00 . A A .  65 ARG HB3  1 1 
       12 42085 1 1  65 ARG HD2  H    3.264 54.962 -12.016 1.00 . A A .  65 ARG HD2  1 1 
       12 42086 1 1  65 ARG HD3  H    3.988 53.543 -12.768 1.00 . A A .  65 ARG HD3  1 1 
       12 42087 1 1  65 ARG HE   H    2.662 52.480 -10.599 1.00 . A A .  65 ARG HE   1 1 
       12 42088 1 1  65 ARG HG2  H    4.795 54.964 -10.313 1.00 . A A .  65 ARG HG2  1 1 
       12 42089 1 1  65 ARG HG3  H    5.725 53.869 -11.327 1.00 . A A .  65 ARG HG3  1 1 
       12 42090 1 1  65 ARG HH11 H    1.871 54.615 -13.187 1.00 . A A .  65 ARG HH11 1 1 
       12 42091 1 1  65 ARG HH12 H    0.215 54.114 -13.269 1.00 . A A .  65 ARG HH12 1 1 
       12 42092 1 1  65 ARG HH21 H    0.505 51.813 -10.692 1.00 . A A .  65 ARG HH21 1 1 
       12 42093 1 1  65 ARG HH22 H   -0.559 52.528 -11.857 1.00 . A A .  65 ARG HH22 1 1 
       12 42094 1 1  65 ARG N    N    5.613 54.209  -7.905 1.00 . A A .  65 ARG N    1 1 
       12 42095 1 1  65 ARG NE   N    2.509 53.111 -11.332 1.00 . A A .  65 ARG NE   1 1 
       12 42096 1 1  65 ARG NH1  N    1.121 54.043 -12.853 1.00 . A A .  65 ARG NH1  1 1 
       12 42097 1 1  65 ARG NH2  N    0.348 52.457 -11.441 1.00 . A A .  65 ARG NH2  1 1 
       12 42098 1 1  65 ARG O    O    7.671 51.936  -9.712 1.00 . A A .  65 ARG O    1 1 
       12 42099 1 1  66 GLY C    C   10.084 54.200  -9.358 1.00 . A A .  66 GLY C    1 1 
       12 42100 1 1  66 GLY CA   C    8.945 54.232 -10.376 1.00 . A A .  66 GLY CA   1 1 
       12 42101 1 1  66 GLY H    H    7.149 54.954  -9.435 1.00 . A A .  66 GLY H    1 1 
       12 42102 1 1  66 GLY HA2  H    9.054 53.405 -11.064 1.00 . A A .  66 GLY HA2  1 1 
       12 42103 1 1  66 GLY HA3  H    8.991 55.161 -10.924 1.00 . A A .  66 GLY HA3  1 1 
       12 42104 1 1  66 GLY N    N    7.630 54.136  -9.682 1.00 . A A .  66 GLY N    1 1 
       12 42105 1 1  66 GLY O    O   11.122 54.796  -9.566 1.00 . A A .  66 GLY O    1 1 
       12 42106 1 1  67 ASP C    C   11.513 54.843  -6.974 1.00 . A A .  67 ASP C    1 1 
       12 42107 1 1  67 ASP CA   C   11.015 53.431  -7.266 1.00 . A A .  67 ASP CA   1 1 
       12 42108 1 1  67 ASP CB   C   12.158 52.584  -7.829 1.00 . A A .  67 ASP CB   1 1 
       12 42109 1 1  67 ASP CG   C   11.581 51.333  -8.495 1.00 . A A .  67 ASP CG   1 1 
       12 42110 1 1  67 ASP H    H    9.089 53.007  -8.113 1.00 . A A .  67 ASP H    1 1 
       12 42111 1 1  67 ASP HA   H   10.647 52.982  -6.355 1.00 . A A .  67 ASP HA   1 1 
       12 42112 1 1  67 ASP HB2  H   12.709 53.160  -8.559 1.00 . A A .  67 ASP HB2  1 1 
       12 42113 1 1  67 ASP HB3  H   12.816 52.291  -7.028 1.00 . A A .  67 ASP HB3  1 1 
       12 42114 1 1  67 ASP N    N    9.919 53.500  -8.267 1.00 . A A .  67 ASP N    1 1 
       12 42115 1 1  67 ASP O    O   12.468 55.313  -7.560 1.00 . A A .  67 ASP O    1 1 
       12 42116 1 1  67 ASP OD1  O   10.968 50.544  -7.796 1.00 . A A .  67 ASP OD1  1 1 
       12 42117 1 1  67 ASP OD2  O   11.762 51.187  -9.692 1.00 . A A .  67 ASP OD2  1 1 
       12 42118 1 1  68 ASP C    C   10.828 57.247  -4.329 1.00 . A A .  68 ASP C    1 1 
       12 42119 1 1  68 ASP CA   C   11.291 56.906  -5.743 1.00 . A A .  68 ASP CA   1 1 
       12 42120 1 1  68 ASP CB   C   10.671 57.883  -6.757 1.00 . A A .  68 ASP CB   1 1 
       12 42121 1 1  68 ASP CG   C   11.531 59.146  -6.863 1.00 . A A .  68 ASP CG   1 1 
       12 42122 1 1  68 ASP H    H   10.100 55.110  -5.619 1.00 . A A .  68 ASP H    1 1 
       12 42123 1 1  68 ASP HA   H   12.371 56.971  -5.788 1.00 . A A .  68 ASP HA   1 1 
       12 42124 1 1  68 ASP HB2  H   10.619 57.405  -7.724 1.00 . A A .  68 ASP HB2  1 1 
       12 42125 1 1  68 ASP HB3  H    9.674 58.155  -6.440 1.00 . A A .  68 ASP HB3  1 1 
       12 42126 1 1  68 ASP N    N   10.866 55.521  -6.075 1.00 . A A .  68 ASP N    1 1 
       12 42127 1 1  68 ASP O    O    9.673 57.551  -4.098 1.00 . A A .  68 ASP O    1 1 
       12 42128 1 1  68 ASP OD1  O   12.217 59.454  -5.903 1.00 . A A .  68 ASP OD1  1 1 
       12 42129 1 1  68 ASP OD2  O   11.492 59.779  -7.905 1.00 . A A .  68 ASP OD2  1 1 
       12 42130 1 1  69 THR C    C   11.598 59.026  -1.757 1.00 . A A .  69 THR C    1 1 
       12 42131 1 1  69 THR CA   C   11.348 57.524  -1.974 1.00 . A A .  69 THR CA   1 1 
       12 42132 1 1  69 THR CB   C   12.234 56.690  -1.018 1.00 . A A .  69 THR CB   1 1 
       12 42133 1 1  69 THR CG2  C   11.482 55.445  -0.530 1.00 . A A .  69 THR CG2  1 1 
       12 42134 1 1  69 THR H    H   12.651 56.952  -3.592 1.00 . A A .  69 THR H    1 1 
       12 42135 1 1  69 THR HA   H   10.303 57.294  -1.820 1.00 . A A .  69 THR HA   1 1 
       12 42136 1 1  69 THR HB   H   12.531 57.282  -0.165 1.00 . A A .  69 THR HB   1 1 
       12 42137 1 1  69 THR HG1  H   14.035 56.993  -1.671 1.00 . A A .  69 THR HG1  1 1 
       12 42138 1 1  69 THR HG21 H   11.305 54.783  -1.363 1.00 . A A .  69 THR HG21 1 1 
       12 42139 1 1  69 THR HG22 H   10.537 55.739  -0.096 1.00 . A A .  69 THR HG22 1 1 
       12 42140 1 1  69 THR HG23 H   12.076 54.936   0.215 1.00 . A A .  69 THR HG23 1 1 
       12 42141 1 1  69 THR N    N   11.724 57.199  -3.379 1.00 . A A .  69 THR N    1 1 
       12 42142 1 1  69 THR O    O   12.357 59.623  -2.495 1.00 . A A .  69 THR O    1 1 
       12 42143 1 1  69 THR OG1  O   13.394 56.280  -1.717 1.00 . A A .  69 THR OG1  1 1 
       12 42144 1 1  70 PRO C    C   12.659 61.336  -0.338 1.00 . A A .  70 PRO C    1 1 
       12 42145 1 1  70 PRO CA   C   11.162 61.035  -0.470 1.00 . A A .  70 PRO CA   1 1 
       12 42146 1 1  70 PRO CB   C   10.403 61.282   0.854 1.00 . A A .  70 PRO CB   1 1 
       12 42147 1 1  70 PRO CD   C   10.049 58.906   0.160 1.00 . A A .  70 PRO CD   1 1 
       12 42148 1 1  70 PRO CG   C    9.792 59.920   1.294 1.00 . A A .  70 PRO CG   1 1 
       12 42149 1 1  70 PRO HA   H   10.734 61.631  -1.260 1.00 . A A .  70 PRO HA   1 1 
       12 42150 1 1  70 PRO HB2  H   11.082 61.651   1.616 1.00 . A A .  70 PRO HB2  1 1 
       12 42151 1 1  70 PRO HB3  H    9.610 62.001   0.698 1.00 . A A .  70 PRO HB3  1 1 
       12 42152 1 1  70 PRO HD2  H   10.498 58.006   0.551 1.00 . A A .  70 PRO HD2  1 1 
       12 42153 1 1  70 PRO HD3  H    9.128 58.672  -0.354 1.00 . A A .  70 PRO HD3  1 1 
       12 42154 1 1  70 PRO HG2  H   10.275 59.585   2.204 1.00 . A A .  70 PRO HG2  1 1 
       12 42155 1 1  70 PRO HG3  H    8.728 60.022   1.460 1.00 . A A .  70 PRO HG3  1 1 
       12 42156 1 1  70 PRO N    N   10.973 59.604  -0.756 1.00 . A A .  70 PRO N    1 1 
       12 42157 1 1  70 PRO O    O   13.135 62.352  -0.798 1.00 . A A .  70 PRO O    1 1 
       12 42158 1 1  71 LEU C    C   15.432 61.124  -0.933 1.00 . A A .  71 LEU C    1 1 
       12 42159 1 1  71 LEU CA   C   14.875 60.686   0.415 1.00 . A A .  71 LEU CA   1 1 
       12 42160 1 1  71 LEU CB   C   15.561 59.385   0.849 1.00 . A A .  71 LEU CB   1 1 
       12 42161 1 1  71 LEU CD1  C   13.876 59.097   2.676 1.00 . A A .  71 LEU CD1  1 1 
       12 42162 1 1  71 LEU CD2  C   16.072 57.896   2.791 1.00 . A A .  71 LEU CD2  1 1 
       12 42163 1 1  71 LEU CG   C   15.372 59.185   2.352 1.00 . A A .  71 LEU CG   1 1 
       12 42164 1 1  71 LEU H    H   13.010 59.630   0.618 1.00 . A A .  71 LEU H    1 1 
       12 42165 1 1  71 LEU HA   H   15.051 61.459   1.150 1.00 . A A .  71 LEU HA   1 1 
       12 42166 1 1  71 LEU HB2  H   15.124 58.553   0.317 1.00 . A A .  71 LEU HB2  1 1 
       12 42167 1 1  71 LEU HB3  H   16.618 59.439   0.628 1.00 . A A .  71 LEU HB3  1 1 
       12 42168 1 1  71 LEU HD11 H   13.448 60.089   2.676 1.00 . A A .  71 LEU HD11 1 1 
       12 42169 1 1  71 LEU HD12 H   13.741 58.649   3.648 1.00 . A A .  71 LEU HD12 1 1 
       12 42170 1 1  71 LEU HD13 H   13.379 58.491   1.934 1.00 . A A .  71 LEU HD13 1 1 
       12 42171 1 1  71 LEU HD21 H   17.035 57.821   2.307 1.00 . A A .  71 LEU HD21 1 1 
       12 42172 1 1  71 LEU HD22 H   15.466 57.043   2.520 1.00 . A A .  71 LEU HD22 1 1 
       12 42173 1 1  71 LEU HD23 H   16.210 57.915   3.860 1.00 . A A .  71 LEU HD23 1 1 
       12 42174 1 1  71 LEU HG   H   15.805 60.025   2.875 1.00 . A A .  71 LEU HG   1 1 
       12 42175 1 1  71 LEU N    N   13.409 60.452   0.270 1.00 . A A .  71 LEU N    1 1 
       12 42176 1 1  71 LEU O    O   15.981 62.198  -1.077 1.00 . A A .  71 LEU O    1 1 
       12 42177 1 1  72 HIS C    C   15.159 62.020  -3.656 1.00 . A A .  72 HIS C    1 1 
       12 42178 1 1  72 HIS CA   C   15.766 60.666  -3.270 1.00 . A A .  72 HIS CA   1 1 
       12 42179 1 1  72 HIS CB   C   15.348 59.575  -4.261 1.00 . A A .  72 HIS CB   1 1 
       12 42180 1 1  72 HIS CD2  C   17.092 57.736  -3.555 1.00 . A A .  72 HIS CD2  1 1 
       12 42181 1 1  72 HIS CE1  C   15.710 56.192  -2.925 1.00 . A A .  72 HIS CE1  1 1 
       12 42182 1 1  72 HIS CG   C   15.829 58.239  -3.747 1.00 . A A .  72 HIS CG   1 1 
       12 42183 1 1  72 HIS H    H   14.808 59.449  -1.783 1.00 . A A .  72 HIS H    1 1 
       12 42184 1 1  72 HIS HA   H   16.843 60.746  -3.250 1.00 . A A .  72 HIS HA   1 1 
       12 42185 1 1  72 HIS HB2  H   14.271 59.563  -4.353 1.00 . A A .  72 HIS HB2  1 1 
       12 42186 1 1  72 HIS HB3  H   15.792 59.772  -5.225 1.00 . A A .  72 HIS HB3  1 1 
       12 42187 1 1  72 HIS HD2  H   18.006 58.269  -3.756 1.00 . A A .  72 HIS HD2  1 1 
       12 42188 1 1  72 HIS HE1  H   15.309 55.273  -2.529 1.00 . A A .  72 HIS HE1  1 1 
       12 42189 1 1  72 HIS HE2  H   17.750 55.843  -2.809 1.00 . A A .  72 HIS HE2  1 1 
       12 42190 1 1  72 HIS N    N   15.272 60.303  -1.924 1.00 . A A .  72 HIS N    1 1 
       12 42191 1 1  72 HIS ND1  N   14.959 57.236  -3.339 1.00 . A A .  72 HIS ND1  1 1 
       12 42192 1 1  72 HIS NE2  N   17.012 56.445  -3.040 1.00 . A A .  72 HIS NE2  1 1 
       12 42193 1 1  72 HIS O    O   15.857 62.997  -3.811 1.00 . A A .  72 HIS O    1 1 
       12 42194 1 1  73 LEU C    C   13.778 64.514  -3.322 1.00 . A A .  73 LEU C    1 1 
       12 42195 1 1  73 LEU CA   C   13.202 63.371  -4.176 1.00 . A A .  73 LEU CA   1 1 
       12 42196 1 1  73 LEU CB   C   11.690 63.259  -3.933 1.00 . A A .  73 LEU CB   1 1 
       12 42197 1 1  73 LEU CD1  C    9.649 61.847  -4.313 1.00 . A A .  73 LEU CD1  1 1 
       12 42198 1 1  73 LEU CD2  C   11.269 62.229  -6.191 1.00 . A A .  73 LEU CD2  1 1 
       12 42199 1 1  73 LEU CG   C   11.129 62.033  -4.672 1.00 . A A .  73 LEU CG   1 1 
       12 42200 1 1  73 LEU H    H   13.330 61.268  -3.680 1.00 . A A .  73 LEU H    1 1 
       12 42201 1 1  73 LEU HA   H   13.384 63.580  -5.219 1.00 . A A .  73 LEU HA   1 1 
       12 42202 1 1  73 LEU HB2  H   11.505 63.154  -2.874 1.00 . A A .  73 LEU HB2  1 1 
       12 42203 1 1  73 LEU HB3  H   11.200 64.150  -4.295 1.00 . A A .  73 LEU HB3  1 1 
       12 42204 1 1  73 LEU HD11 H    9.067 62.637  -4.763 1.00 . A A .  73 LEU HD11 1 1 
       12 42205 1 1  73 LEU HD12 H    9.530 61.878  -3.241 1.00 . A A .  73 LEU HD12 1 1 
       12 42206 1 1  73 LEU HD13 H    9.306 60.891  -4.684 1.00 . A A .  73 LEU HD13 1 1 
       12 42207 1 1  73 LEU HD21 H   10.574 61.580  -6.706 1.00 . A A .  73 LEU HD21 1 1 
       12 42208 1 1  73 LEU HD22 H   12.275 61.983  -6.494 1.00 . A A .  73 LEU HD22 1 1 
       12 42209 1 1  73 LEU HD23 H   11.056 63.257  -6.448 1.00 . A A .  73 LEU HD23 1 1 
       12 42210 1 1  73 LEU HG   H   11.679 61.154  -4.371 1.00 . A A .  73 LEU HG   1 1 
       12 42211 1 1  73 LEU N    N   13.863 62.080  -3.805 1.00 . A A .  73 LEU N    1 1 
       12 42212 1 1  73 LEU O    O   14.268 65.509  -3.833 1.00 . A A .  73 LEU O    1 1 
       12 42213 1 1  74 ALA C    C   15.756 65.649  -1.479 1.00 . A A .  74 ALA C    1 1 
       12 42214 1 1  74 ALA CA   C   14.279 65.446  -1.147 1.00 . A A .  74 ALA CA   1 1 
       12 42215 1 1  74 ALA CB   C   14.135 65.029   0.317 1.00 . A A .  74 ALA CB   1 1 
       12 42216 1 1  74 ALA H    H   13.341 63.570  -1.632 1.00 . A A .  74 ALA H    1 1 
       12 42217 1 1  74 ALA HA   H   13.741 66.367  -1.317 1.00 . A A .  74 ALA HA   1 1 
       12 42218 1 1  74 ALA HB1  H   14.538 65.803   0.954 1.00 . A A .  74 ALA HB1  1 1 
       12 42219 1 1  74 ALA HB2  H   14.674 64.108   0.484 1.00 . A A .  74 ALA HB2  1 1 
       12 42220 1 1  74 ALA HB3  H   13.090 64.881   0.548 1.00 . A A .  74 ALA HB3  1 1 
       12 42221 1 1  74 ALA N    N   13.730 64.378  -2.027 1.00 . A A .  74 ALA N    1 1 
       12 42222 1 1  74 ALA O    O   16.187 66.735  -1.809 1.00 . A A .  74 ALA O    1 1 
       12 42223 1 1  75 ALA C    C   18.137 65.296  -3.135 1.00 . A A .  75 ALA C    1 1 
       12 42224 1 1  75 ALA CA   C   17.981 64.732  -1.723 1.00 . A A .  75 ALA CA   1 1 
       12 42225 1 1  75 ALA CB   C   18.644 63.356  -1.647 1.00 . A A .  75 ALA CB   1 1 
       12 42226 1 1  75 ALA H    H   16.166 63.736  -1.140 1.00 . A A .  75 ALA H    1 1 
       12 42227 1 1  75 ALA HA   H   18.450 65.398  -1.014 1.00 . A A .  75 ALA HA   1 1 
       12 42228 1 1  75 ALA HB1  H   19.670 63.432  -1.975 1.00 . A A .  75 ALA HB1  1 1 
       12 42229 1 1  75 ALA HB2  H   18.112 62.664  -2.284 1.00 . A A .  75 ALA HB2  1 1 
       12 42230 1 1  75 ALA HB3  H   18.617 63.001  -0.628 1.00 . A A .  75 ALA HB3  1 1 
       12 42231 1 1  75 ALA N    N   16.535 64.605  -1.403 1.00 . A A .  75 ALA N    1 1 
       12 42232 1 1  75 ALA O    O   19.108 65.959  -3.442 1.00 . A A .  75 ALA O    1 1 
       12 42233 1 1  76 SER C    C   17.537 67.075  -5.309 1.00 . A A .  76 SER C    1 1 
       12 42234 1 1  76 SER CA   C   17.306 65.578  -5.386 1.00 . A A .  76 SER CA   1 1 
       12 42235 1 1  76 SER CB   C   16.029 65.294  -6.184 1.00 . A A .  76 SER CB   1 1 
       12 42236 1 1  76 SER H    H   16.411 64.509  -3.743 1.00 . A A .  76 SER H    1 1 
       12 42237 1 1  76 SER HA   H   18.141 65.122  -5.872 1.00 . A A .  76 SER HA   1 1 
       12 42238 1 1  76 SER HB2  H   15.254 65.980  -5.889 1.00 . A A .  76 SER HB2  1 1 
       12 42239 1 1  76 SER HB3  H   16.233 65.422  -7.239 1.00 . A A .  76 SER HB3  1 1 
       12 42240 1 1  76 SER HG   H   15.711 63.458  -6.740 1.00 . A A .  76 SER HG   1 1 
       12 42241 1 1  76 SER N    N   17.190 65.043  -4.003 1.00 . A A .  76 SER N    1 1 
       12 42242 1 1  76 SER O    O   18.465 67.604  -5.887 1.00 . A A .  76 SER O    1 1 
       12 42243 1 1  76 SER OG   O   15.599 63.964  -5.932 1.00 . A A .  76 SER OG   1 1 
       12 42244 1 1  77 HIS C    C   18.110 69.532  -3.602 1.00 . A A .  77 HIS C    1 1 
       12 42245 1 1  77 HIS CA   C   16.885 69.241  -4.474 1.00 . A A .  77 HIS CA   1 1 
       12 42246 1 1  77 HIS CB   C   15.642 69.857  -3.828 1.00 . A A .  77 HIS CB   1 1 
       12 42247 1 1  77 HIS CD2  C   13.083 69.321  -4.102 1.00 . A A .  77 HIS CD2  1 1 
       12 42248 1 1  77 HIS CE1  C   13.189 68.219  -5.967 1.00 . A A .  77 HIS CE1  1 1 
       12 42249 1 1  77 HIS CG   C   14.406 69.291  -4.472 1.00 . A A .  77 HIS CG   1 1 
       12 42250 1 1  77 HIS H    H   15.952 67.332  -4.134 1.00 . A A .  77 HIS H    1 1 
       12 42251 1 1  77 HIS HA   H   17.031 69.668  -5.455 1.00 . A A .  77 HIS HA   1 1 
       12 42252 1 1  77 HIS HB2  H   15.634 69.627  -2.772 1.00 . A A .  77 HIS HB2  1 1 
       12 42253 1 1  77 HIS HB3  H   15.659 70.928  -3.963 1.00 . A A .  77 HIS HB3  1 1 
       12 42254 1 1  77 HIS HD2  H   12.696 69.797  -3.213 1.00 . A A .  77 HIS HD2  1 1 
       12 42255 1 1  77 HIS HE1  H   12.915 67.654  -6.845 1.00 . A A .  77 HIS HE1  1 1 
       12 42256 1 1  77 HIS HE2  H   11.350 68.503  -5.047 1.00 . A A .  77 HIS HE2  1 1 
       12 42257 1 1  77 HIS N    N   16.705 67.766  -4.595 1.00 . A A .  77 HIS N    1 1 
       12 42258 1 1  77 HIS ND1  N   14.449 68.583  -5.664 1.00 . A A .  77 HIS ND1  1 1 
       12 42259 1 1  77 HIS NE2  N   12.320 68.644  -5.047 1.00 . A A .  77 HIS NE2  1 1 
       12 42260 1 1  77 HIS O    O   19.057 70.153  -4.042 1.00 . A A .  77 HIS O    1 1 
       12 42261 1 1  78 GLY C    C   18.812 70.090  -0.211 1.00 . A A .  78 GLY C    1 1 
       12 42262 1 1  78 GLY CA   C   19.265 69.313  -1.452 1.00 . A A .  78 GLY CA   1 1 
       12 42263 1 1  78 GLY H    H   17.324 68.575  -2.043 1.00 . A A .  78 GLY H    1 1 
       12 42264 1 1  78 GLY HA2  H   19.670 68.360  -1.144 1.00 . A A .  78 GLY HA2  1 1 
       12 42265 1 1  78 GLY HA3  H   20.034 69.878  -1.959 1.00 . A A .  78 GLY HA3  1 1 
       12 42266 1 1  78 GLY N    N   18.100 69.079  -2.368 1.00 . A A .  78 GLY N    1 1 
       12 42267 1 1  78 GLY O    O   19.563 70.860   0.353 1.00 . A A .  78 GLY O    1 1 
       12 42268 1 1  79 HIS C    C   17.528 69.849   2.693 1.00 . A A .  79 HIS C    1 1 
       12 42269 1 1  79 HIS CA   C   17.114 70.625   1.439 1.00 . A A .  79 HIS CA   1 1 
       12 42270 1 1  79 HIS CB   C   15.590 70.743   1.392 1.00 . A A .  79 HIS CB   1 1 
       12 42271 1 1  79 HIS CD2  C   15.386 73.029   0.111 1.00 . A A .  79 HIS CD2  1 1 
       12 42272 1 1  79 HIS CE1  C   14.289 72.323  -1.621 1.00 . A A .  79 HIS CE1  1 1 
       12 42273 1 1  79 HIS CG   C   15.191 71.681   0.286 1.00 . A A .  79 HIS CG   1 1 
       12 42274 1 1  79 HIS H    H   17.002 69.266  -0.235 1.00 . A A .  79 HIS H    1 1 
       12 42275 1 1  79 HIS HA   H   17.552 71.613   1.466 1.00 . A A .  79 HIS HA   1 1 
       12 42276 1 1  79 HIS HB2  H   15.161 69.769   1.211 1.00 . A A .  79 HIS HB2  1 1 
       12 42277 1 1  79 HIS HB3  H   15.229 71.125   2.335 1.00 . A A .  79 HIS HB3  1 1 
       12 42278 1 1  79 HIS HD2  H   15.903 73.679   0.802 1.00 . A A .  79 HIS HD2  1 1 
       12 42279 1 1  79 HIS HE1  H   13.766 72.290  -2.566 1.00 . A A .  79 HIS HE1  1 1 
       12 42280 1 1  79 HIS HE2  H   14.797 74.330  -1.479 1.00 . A A .  79 HIS HE2  1 1 
       12 42281 1 1  79 HIS N    N   17.595 69.894   0.227 1.00 . A A .  79 HIS N    1 1 
       12 42282 1 1  79 HIS ND1  N   14.490 71.252  -0.831 1.00 . A A .  79 HIS ND1  1 1 
       12 42283 1 1  79 HIS NE2  N   14.815 73.430  -1.093 1.00 . A A .  79 HIS NE2  1 1 
       12 42284 1 1  79 HIS O    O   16.796 69.016   3.190 1.00 . A A .  79 HIS O    1 1 
       12 42285 1 1  80 ARG C    C   18.085 69.289   5.462 1.00 . A A .  80 ARG C    1 1 
       12 42286 1 1  80 ARG CA   C   19.187 69.370   4.399 1.00 . A A .  80 ARG CA   1 1 
       12 42287 1 1  80 ARG CB   C   20.420 70.075   4.989 1.00 . A A .  80 ARG CB   1 1 
       12 42288 1 1  80 ARG CD   C   20.233 72.296   3.746 1.00 . A A .  80 ARG CD   1 1 
       12 42289 1 1  80 ARG CG   C   20.172 71.591   5.122 1.00 . A A .  80 ARG CG   1 1 
       12 42290 1 1  80 ARG CZ   C   20.686 74.432   4.851 1.00 . A A .  80 ARG CZ   1 1 
       12 42291 1 1  80 ARG H    H   19.285 70.760   2.757 1.00 . A A .  80 ARG H    1 1 
       12 42292 1 1  80 ARG HA   H   19.464 68.368   4.109 1.00 . A A .  80 ARG HA   1 1 
       12 42293 1 1  80 ARG HB2  H   20.624 69.665   5.968 1.00 . A A .  80 ARG HB2  1 1 
       12 42294 1 1  80 ARG HB3  H   21.274 69.903   4.352 1.00 . A A .  80 ARG HB3  1 1 
       12 42295 1 1  80 ARG HD2  H   20.772 71.691   3.038 1.00 . A A .  80 ARG HD2  1 1 
       12 42296 1 1  80 ARG HD3  H   19.225 72.459   3.376 1.00 . A A .  80 ARG HD3  1 1 
       12 42297 1 1  80 ARG HE   H   21.685 73.810   3.256 1.00 . A A .  80 ARG HE   1 1 
       12 42298 1 1  80 ARG HG2  H   19.204 71.747   5.567 1.00 . A A .  80 ARG HG2  1 1 
       12 42299 1 1  80 ARG HG3  H   20.927 72.012   5.769 1.00 . A A .  80 ARG HG3  1 1 
       12 42300 1 1  80 ARG HH11 H   19.083 73.429   5.497 1.00 . A A .  80 ARG HH11 1 1 
       12 42301 1 1  80 ARG HH12 H   19.468 74.864   6.378 1.00 . A A .  80 ARG HH12 1 1 
       12 42302 1 1  80 ARG HH21 H   22.175 75.687   4.386 1.00 . A A .  80 ARG HH21 1 1 
       12 42303 1 1  80 ARG HH22 H   21.207 76.145   5.748 1.00 . A A .  80 ARG HH22 1 1 
       12 42304 1 1  80 ARG N    N   18.706 70.103   3.192 1.00 . A A .  80 ARG N    1 1 
       12 42305 1 1  80 ARG NE   N   20.961 73.598   3.881 1.00 . A A .  80 ARG NE   1 1 
       12 42306 1 1  80 ARG NH1  N   19.665 74.224   5.636 1.00 . A A .  80 ARG NH1  1 1 
       12 42307 1 1  80 ARG NH2  N   21.413 75.505   5.007 1.00 . A A .  80 ARG NH2  1 1 
       12 42308 1 1  80 ARG O    O   17.945 68.292   6.140 1.00 . A A .  80 ARG O    1 1 
       12 42309 1 1  81 ASP C    C   15.415 69.023   6.550 1.00 . A A .  81 ASP C    1 1 
       12 42310 1 1  81 ASP CA   C   16.256 70.294   6.683 1.00 . A A .  81 ASP CA   1 1 
       12 42311 1 1  81 ASP CB   C   15.354 71.521   6.533 1.00 . A A .  81 ASP CB   1 1 
       12 42312 1 1  81 ASP CG   C   14.409 71.609   7.732 1.00 . A A .  81 ASP CG   1 1 
       12 42313 1 1  81 ASP H    H   17.455 71.138   5.105 1.00 . A A .  81 ASP H    1 1 
       12 42314 1 1  81 ASP HA   H   16.720 70.308   7.657 1.00 . A A .  81 ASP HA   1 1 
       12 42315 1 1  81 ASP HB2  H   15.964 72.412   6.488 1.00 . A A .  81 ASP HB2  1 1 
       12 42316 1 1  81 ASP HB3  H   14.775 71.434   5.626 1.00 . A A .  81 ASP HB3  1 1 
       12 42317 1 1  81 ASP N    N   17.319 70.327   5.639 1.00 . A A .  81 ASP N    1 1 
       12 42318 1 1  81 ASP O    O   15.323 68.233   7.468 1.00 . A A .  81 ASP O    1 1 
       12 42319 1 1  81 ASP OD1  O   14.252 70.609   8.413 1.00 . A A .  81 ASP OD1  1 1 
       12 42320 1 1  81 ASP OD2  O   13.857 72.676   7.949 1.00 . A A .  81 ASP OD2  1 1 
       12 42321 1 1  82 ILE C    C   14.755 66.367   5.678 1.00 . A A .  82 ILE C    1 1 
       12 42322 1 1  82 ILE CA   C   13.951 67.600   5.258 1.00 . A A .  82 ILE CA   1 1 
       12 42323 1 1  82 ILE CB   C   13.518 67.465   3.795 1.00 . A A .  82 ILE CB   1 1 
       12 42324 1 1  82 ILE CD1  C   12.268 68.611   1.948 1.00 . A A .  82 ILE CD1  1 1 
       12 42325 1 1  82 ILE CG1  C   12.549 68.601   3.453 1.00 . A A .  82 ILE CG1  1 1 
       12 42326 1 1  82 ILE CG2  C   12.817 66.117   3.589 1.00 . A A .  82 ILE CG2  1 1 
       12 42327 1 1  82 ILE H    H   14.866 69.475   4.699 1.00 . A A .  82 ILE H    1 1 
       12 42328 1 1  82 ILE HA   H   13.079 67.685   5.882 1.00 . A A .  82 ILE HA   1 1 
       12 42329 1 1  82 ILE HB   H   14.387 67.522   3.155 1.00 . A A .  82 ILE HB   1 1 
       12 42330 1 1  82 ILE HD11 H   11.620 67.784   1.698 1.00 . A A .  82 ILE HD11 1 1 
       12 42331 1 1  82 ILE HD12 H   13.197 68.516   1.406 1.00 . A A .  82 ILE HD12 1 1 
       12 42332 1 1  82 ILE HD13 H   11.787 69.539   1.678 1.00 . A A .  82 ILE HD13 1 1 
       12 42333 1 1  82 ILE HG12 H   11.623 68.454   3.990 1.00 . A A .  82 ILE HG12 1 1 
       12 42334 1 1  82 ILE HG13 H   12.986 69.545   3.741 1.00 . A A .  82 ILE HG13 1 1 
       12 42335 1 1  82 ILE HG21 H   12.095 65.964   4.377 1.00 . A A .  82 ILE HG21 1 1 
       12 42336 1 1  82 ILE HG22 H   13.549 65.324   3.613 1.00 . A A .  82 ILE HG22 1 1 
       12 42337 1 1  82 ILE HG23 H   12.315 66.111   2.634 1.00 . A A .  82 ILE HG23 1 1 
       12 42338 1 1  82 ILE N    N   14.791 68.820   5.425 1.00 . A A .  82 ILE N    1 1 
       12 42339 1 1  82 ILE O    O   14.285 65.525   6.417 1.00 . A A .  82 ILE O    1 1 
       12 42340 1 1  83 VAL C    C   16.921 64.934   7.078 1.00 . A A .  83 VAL C    1 1 
       12 42341 1 1  83 VAL CA   C   16.810 65.086   5.556 1.00 . A A .  83 VAL CA   1 1 
       12 42342 1 1  83 VAL CB   C   18.206 65.302   4.972 1.00 . A A .  83 VAL CB   1 1 
       12 42343 1 1  83 VAL CG1  C   19.071 64.069   5.239 1.00 . A A .  83 VAL CG1  1 1 
       12 42344 1 1  83 VAL CG2  C   18.096 65.531   3.462 1.00 . A A .  83 VAL CG2  1 1 
       12 42345 1 1  83 VAL H    H   16.313 66.952   4.609 1.00 . A A .  83 VAL H    1 1 
       12 42346 1 1  83 VAL HA   H   16.380 64.190   5.133 1.00 . A A .  83 VAL HA   1 1 
       12 42347 1 1  83 VAL HB   H   18.657 66.168   5.438 1.00 . A A .  83 VAL HB   1 1 
       12 42348 1 1  83 VAL HG11 H   19.228 63.963   6.303 1.00 . A A .  83 VAL HG11 1 1 
       12 42349 1 1  83 VAL HG12 H   20.023 64.184   4.744 1.00 . A A .  83 VAL HG12 1 1 
       12 42350 1 1  83 VAL HG13 H   18.571 63.190   4.860 1.00 . A A .  83 VAL HG13 1 1 
       12 42351 1 1  83 VAL HG21 H   19.085 65.575   3.031 1.00 . A A .  83 VAL HG21 1 1 
       12 42352 1 1  83 VAL HG22 H   17.580 66.462   3.275 1.00 . A A .  83 VAL HG22 1 1 
       12 42353 1 1  83 VAL HG23 H   17.544 64.718   3.013 1.00 . A A .  83 VAL HG23 1 1 
       12 42354 1 1  83 VAL N    N   15.961 66.258   5.205 1.00 . A A .  83 VAL N    1 1 
       12 42355 1 1  83 VAL O    O   16.729 63.864   7.619 1.00 . A A .  83 VAL O    1 1 
       12 42356 1 1  84 GLN C    C   16.167 65.320   9.922 1.00 . A A .  84 GLN C    1 1 
       12 42357 1 1  84 GLN CA   C   17.414 65.907   9.249 1.00 . A A .  84 GLN CA   1 1 
       12 42358 1 1  84 GLN CB   C   17.667 67.309   9.807 1.00 . A A .  84 GLN CB   1 1 
       12 42359 1 1  84 GLN CD   C   19.288 69.208   9.897 1.00 . A A .  84 GLN CD   1 1 
       12 42360 1 1  84 GLN CG   C   19.012 67.829   9.296 1.00 . A A .  84 GLN CG   1 1 
       12 42361 1 1  84 GLN H    H   17.424 66.837   7.306 1.00 . A A .  84 GLN H    1 1 
       12 42362 1 1  84 GLN HA   H   18.262 65.281   9.480 1.00 . A A .  84 GLN HA   1 1 
       12 42363 1 1  84 GLN HB2  H   16.877 67.972   9.485 1.00 . A A .  84 GLN HB2  1 1 
       12 42364 1 1  84 GLN HB3  H   17.687 67.267  10.885 1.00 . A A .  84 GLN HB3  1 1 
       12 42365 1 1  84 GLN HE21 H   17.393 69.791   9.792 1.00 . A A .  84 GLN HE21 1 1 
       12 42366 1 1  84 GLN HE22 H   18.468 70.933  10.441 1.00 . A A .  84 GLN HE22 1 1 
       12 42367 1 1  84 GLN HG2  H   19.796 67.145   9.586 1.00 . A A .  84 GLN HG2  1 1 
       12 42368 1 1  84 GLN HG3  H   18.983 67.907   8.220 1.00 . A A .  84 GLN HG3  1 1 
       12 42369 1 1  84 GLN N    N   17.255 65.988   7.766 1.00 . A A .  84 GLN N    1 1 
       12 42370 1 1  84 GLN NE2  N   18.301 70.047  10.057 1.00 . A A .  84 GLN NE2  1 1 
       12 42371 1 1  84 GLN O    O   16.256 64.364  10.667 1.00 . A A .  84 GLN O    1 1 
       12 42372 1 1  84 GLN OE1  O   20.414 69.526  10.226 1.00 . A A .  84 GLN OE1  1 1 
       12 42373 1 1  85 LYS C    C   13.546 63.917   9.996 1.00 . A A .  85 LYS C    1 1 
       12 42374 1 1  85 LYS CA   C   13.801 65.366  10.394 1.00 . A A .  85 LYS CA   1 1 
       12 42375 1 1  85 LYS CB   C   12.582 66.210  10.030 1.00 . A A .  85 LYS CB   1 1 
       12 42376 1 1  85 LYS CD   C   11.263 67.230   8.189 1.00 . A A .  85 LYS CD   1 1 
       12 42377 1 1  85 LYS CE   C   11.297 68.617   8.851 1.00 . A A .  85 LYS CE   1 1 
       12 42378 1 1  85 LYS CG   C   12.541 66.456   8.524 1.00 . A A .  85 LYS CG   1 1 
       12 42379 1 1  85 LYS H    H   14.951 66.684   9.134 1.00 . A A .  85 LYS H    1 1 
       12 42380 1 1  85 LYS HA   H   13.953 65.414  11.462 1.00 . A A .  85 LYS HA   1 1 
       12 42381 1 1  85 LYS HB2  H   11.685 65.686  10.327 1.00 . A A .  85 LYS HB2  1 1 
       12 42382 1 1  85 LYS HB3  H   12.634 67.156  10.547 1.00 . A A .  85 LYS HB3  1 1 
       12 42383 1 1  85 LYS HD2  H   11.175 67.342   7.120 1.00 . A A .  85 LYS HD2  1 1 
       12 42384 1 1  85 LYS HD3  H   10.414 66.680   8.559 1.00 . A A .  85 LYS HD3  1 1 
       12 42385 1 1  85 LYS HE2  H   10.882 68.553   9.847 1.00 . A A .  85 LYS HE2  1 1 
       12 42386 1 1  85 LYS HE3  H   12.315 68.975   8.910 1.00 . A A .  85 LYS HE3  1 1 
       12 42387 1 1  85 LYS HG2  H   13.407 67.031   8.226 1.00 . A A .  85 LYS HG2  1 1 
       12 42388 1 1  85 LYS HG3  H   12.535 65.512   8.001 1.00 . A A .  85 LYS HG3  1 1 
       12 42389 1 1  85 LYS HZ1  H    9.754 69.045   7.523 1.00 . A A .  85 LYS HZ1  1 1 
       12 42390 1 1  85 LYS HZ2  H   11.109 70.057   7.361 1.00 . A A .  85 LYS HZ2  1 1 
       12 42391 1 1  85 LYS HZ3  H   10.041 70.265   8.666 1.00 . A A .  85 LYS HZ3  1 1 
       12 42392 1 1  85 LYS N    N   15.014 65.894   9.710 1.00 . A A .  85 LYS N    1 1 
       12 42393 1 1  85 LYS NZ   N   10.489 69.568   8.039 1.00 . A A .  85 LYS NZ   1 1 
       12 42394 1 1  85 LYS O    O   13.165 63.105  10.811 1.00 . A A .  85 LYS O    1 1 
       12 42395 1 1  86 LEU C    C   14.667 61.296   8.767 1.00 . A A .  86 LEU C    1 1 
       12 42396 1 1  86 LEU CA   C   13.489 62.174   8.345 1.00 . A A .  86 LEU CA   1 1 
       12 42397 1 1  86 LEU CB   C   13.323 62.149   6.823 1.00 . A A .  86 LEU CB   1 1 
       12 42398 1 1  86 LEU CD1  C   12.096 60.684   5.180 1.00 . A A .  86 LEU CD1  1 1 
       12 42399 1 1  86 LEU CD2  C   14.455 60.126   5.813 1.00 . A A .  86 LEU CD2  1 1 
       12 42400 1 1  86 LEU CG   C   13.121 60.698   6.323 1.00 . A A .  86 LEU CG   1 1 
       12 42401 1 1  86 LEU H    H   14.049 64.222   8.094 1.00 . A A .  86 LEU H    1 1 
       12 42402 1 1  86 LEU HA   H   12.584 61.814   8.809 1.00 . A A .  86 LEU HA   1 1 
       12 42403 1 1  86 LEU HB2  H   12.462 62.753   6.562 1.00 . A A .  86 LEU HB2  1 1 
       12 42404 1 1  86 LEU HB3  H   14.203 62.578   6.364 1.00 . A A .  86 LEU HB3  1 1 
       12 42405 1 1  86 LEU HD11 H   12.435 61.334   4.387 1.00 . A A .  86 LEU HD11 1 1 
       12 42406 1 1  86 LEU HD12 H   11.145 61.036   5.550 1.00 . A A .  86 LEU HD12 1 1 
       12 42407 1 1  86 LEU HD13 H   11.988 59.679   4.803 1.00 . A A .  86 LEU HD13 1 1 
       12 42408 1 1  86 LEU HD21 H   14.415 59.049   5.833 1.00 . A A .  86 LEU HD21 1 1 
       12 42409 1 1  86 LEU HD22 H   15.262 60.465   6.442 1.00 . A A .  86 LEU HD22 1 1 
       12 42410 1 1  86 LEU HD23 H   14.630 60.463   4.805 1.00 . A A .  86 LEU HD23 1 1 
       12 42411 1 1  86 LEU HG   H   12.750 60.078   7.130 1.00 . A A .  86 LEU HG   1 1 
       12 42412 1 1  86 LEU N    N   13.740 63.574   8.760 1.00 . A A .  86 LEU N    1 1 
       12 42413 1 1  86 LEU O    O   14.507 60.135   9.085 1.00 . A A .  86 LEU O    1 1 
       12 42414 1 1  87 LEU C    C   17.008 60.842  10.681 1.00 . A A .  87 LEU C    1 1 
       12 42415 1 1  87 LEU CA   C   17.042 61.056   9.168 1.00 . A A .  87 LEU CA   1 1 
       12 42416 1 1  87 LEU CB   C   18.297 61.853   8.777 1.00 . A A .  87 LEU CB   1 1 
       12 42417 1 1  87 LEU CD1  C   19.873 60.072   7.941 1.00 . A A .  87 LEU CD1  1 1 
       12 42418 1 1  87 LEU CD2  C   20.760 62.008   9.242 1.00 . A A .  87 LEU CD2  1 1 
       12 42419 1 1  87 LEU CG   C   19.574 61.049   9.084 1.00 . A A .  87 LEU CG   1 1 
       12 42420 1 1  87 LEU H    H   15.956 62.781   8.514 1.00 . A A .  87 LEU H    1 1 
       12 42421 1 1  87 LEU HA   H   17.038 60.104   8.661 1.00 . A A .  87 LEU HA   1 1 
       12 42422 1 1  87 LEU HB2  H   18.258 62.081   7.721 1.00 . A A .  87 LEU HB2  1 1 
       12 42423 1 1  87 LEU HB3  H   18.310 62.777   9.337 1.00 . A A .  87 LEU HB3  1 1 
       12 42424 1 1  87 LEU HD11 H   20.820 59.585   8.125 1.00 . A A .  87 LEU HD11 1 1 
       12 42425 1 1  87 LEU HD12 H   19.924 60.612   7.008 1.00 . A A .  87 LEU HD12 1 1 
       12 42426 1 1  87 LEU HD13 H   19.092 59.329   7.886 1.00 . A A .  87 LEU HD13 1 1 
       12 42427 1 1  87 LEU HD21 H   20.548 62.717  10.030 1.00 . A A .  87 LEU HD21 1 1 
       12 42428 1 1  87 LEU HD22 H   20.919 62.539   8.315 1.00 . A A .  87 LEU HD22 1 1 
       12 42429 1 1  87 LEU HD23 H   21.647 61.446   9.492 1.00 . A A .  87 LEU HD23 1 1 
       12 42430 1 1  87 LEU HG   H   19.440 60.495   9.998 1.00 . A A .  87 LEU HG   1 1 
       12 42431 1 1  87 LEU N    N   15.849 61.844   8.771 1.00 . A A .  87 LEU N    1 1 
       12 42432 1 1  87 LEU O    O   17.470 59.841  11.190 1.00 . A A .  87 LEU O    1 1 
       12 42433 1 1  88 GLN C    C   15.116 61.024  13.327 1.00 . A A .  88 GLN C    1 1 
       12 42434 1 1  88 GLN CA   C   16.431 61.676  12.887 1.00 . A A .  88 GLN CA   1 1 
       12 42435 1 1  88 GLN CB   C   16.546 63.085  13.478 1.00 . A A .  88 GLN CB   1 1 
       12 42436 1 1  88 GLN CD   C   16.867 64.319  15.632 1.00 . A A .  88 GLN CD   1 1 
       12 42437 1 1  88 GLN CG   C   16.296 63.054  14.989 1.00 . A A .  88 GLN CG   1 1 
       12 42438 1 1  88 GLN H    H   16.135 62.599  10.969 1.00 . A A .  88 GLN H    1 1 
       12 42439 1 1  88 GLN HA   H   17.260 61.077  13.235 1.00 . A A .  88 GLN HA   1 1 
       12 42440 1 1  88 GLN HB2  H   17.537 63.468  13.283 1.00 . A A .  88 GLN HB2  1 1 
       12 42441 1 1  88 GLN HB3  H   15.816 63.729  13.009 1.00 . A A .  88 GLN HB3  1 1 
       12 42442 1 1  88 GLN HE21 H   17.330 65.148  13.893 1.00 . A A .  88 GLN HE21 1 1 
       12 42443 1 1  88 GLN HE22 H   17.712 66.077  15.262 1.00 . A A .  88 GLN HE22 1 1 
       12 42444 1 1  88 GLN HG2  H   15.234 63.009  15.176 1.00 . A A .  88 GLN HG2  1 1 
       12 42445 1 1  88 GLN HG3  H   16.777 62.190  15.417 1.00 . A A .  88 GLN HG3  1 1 
       12 42446 1 1  88 GLN N    N   16.482 61.792  11.403 1.00 . A A .  88 GLN N    1 1 
       12 42447 1 1  88 GLN NE2  N   17.342 65.260  14.866 1.00 . A A .  88 GLN NE2  1 1 
       12 42448 1 1  88 GLN O    O   14.887 60.810  14.500 1.00 . A A .  88 GLN O    1 1 
       12 42449 1 1  88 GLN OE1  O   16.881 64.451  16.840 1.00 . A A .  88 GLN OE1  1 1 
       12 42450 1 1  89 TYR C    C   13.060 58.519  12.594 1.00 . A A .  89 TYR C    1 1 
       12 42451 1 1  89 TYR CA   C   12.952 60.043  12.776 1.00 . A A .  89 TYR CA   1 1 
       12 42452 1 1  89 TYR CB   C   11.828 60.588  11.867 1.00 . A A .  89 TYR CB   1 1 
       12 42453 1 1  89 TYR CD1  C   11.975 62.795  13.095 1.00 . A A .  89 TYR CD1  1 1 
       12 42454 1 1  89 TYR CD2  C    9.790 61.968  12.447 1.00 . A A .  89 TYR CD2  1 1 
       12 42455 1 1  89 TYR CE1  C   11.376 63.928  13.661 1.00 . A A .  89 TYR CE1  1 1 
       12 42456 1 1  89 TYR CE2  C    9.193 63.100  13.012 1.00 . A A .  89 TYR CE2  1 1 
       12 42457 1 1  89 TYR CG   C   11.183 61.814  12.487 1.00 . A A .  89 TYR CG   1 1 
       12 42458 1 1  89 TYR CZ   C    9.986 64.080  13.619 1.00 . A A .  89 TYR CZ   1 1 
       12 42459 1 1  89 TYR H    H   14.449 60.850  11.455 1.00 . A A .  89 TYR H    1 1 
       12 42460 1 1  89 TYR HA   H   12.719 60.259  13.810 1.00 . A A .  89 TYR HA   1 1 
       12 42461 1 1  89 TYR HB2  H   12.246 60.856  10.910 1.00 . A A .  89 TYR HB2  1 1 
       12 42462 1 1  89 TYR HB3  H   11.071 59.827  11.722 1.00 . A A .  89 TYR HB3  1 1 
       12 42463 1 1  89 TYR HD1  H   13.048 62.678  13.128 1.00 . A A .  89 TYR HD1  1 1 
       12 42464 1 1  89 TYR HD2  H    9.176 61.213  11.978 1.00 . A A .  89 TYR HD2  1 1 
       12 42465 1 1  89 TYR HE1  H   11.987 64.686  14.126 1.00 . A A .  89 TYR HE1  1 1 
       12 42466 1 1  89 TYR HE2  H    8.120 63.218  12.980 1.00 . A A .  89 TYR HE2  1 1 
       12 42467 1 1  89 TYR HH   H    8.567 65.354  13.720 1.00 . A A .  89 TYR HH   1 1 
       12 42468 1 1  89 TYR N    N   14.251 60.690  12.400 1.00 . A A .  89 TYR N    1 1 
       12 42469 1 1  89 TYR O    O   12.888 57.764  13.530 1.00 . A A .  89 TYR O    1 1 
       12 42470 1 1  89 TYR OH   O    9.397 65.197  14.176 1.00 . A A .  89 TYR OH   1 1 
       12 42471 1 1  90 LYS C    C   14.736 56.231  10.478 1.00 . A A .  90 LYS C    1 1 
       12 42472 1 1  90 LYS CA   C   13.393 56.590  11.114 1.00 . A A .  90 LYS CA   1 1 
       12 42473 1 1  90 LYS CB   C   12.274 56.208  10.144 1.00 . A A .  90 LYS CB   1 1 
       12 42474 1 1  90 LYS CD   C    9.945 57.051   9.618 1.00 . A A .  90 LYS CD   1 1 
       12 42475 1 1  90 LYS CE   C    8.488 56.818  10.033 1.00 . A A .  90 LYS CE   1 1 
       12 42476 1 1  90 LYS CG   C   10.894 56.583  10.738 1.00 . A A .  90 LYS CG   1 1 
       12 42477 1 1  90 LYS H    H   13.420 58.700  10.644 1.00 . A A .  90 LYS H    1 1 
       12 42478 1 1  90 LYS HA   H   13.275 56.033  12.030 1.00 . A A .  90 LYS HA   1 1 
       12 42479 1 1  90 LYS HB2  H   12.429 56.732   9.210 1.00 . A A .  90 LYS HB2  1 1 
       12 42480 1 1  90 LYS HB3  H   12.310 55.143   9.962 1.00 . A A .  90 LYS HB3  1 1 
       12 42481 1 1  90 LYS HD2  H   10.099 58.105   9.435 1.00 . A A .  90 LYS HD2  1 1 
       12 42482 1 1  90 LYS HD3  H   10.153 56.499   8.714 1.00 . A A .  90 LYS HD3  1 1 
       12 42483 1 1  90 LYS HE2  H    7.829 57.225   9.281 1.00 . A A .  90 LYS HE2  1 1 
       12 42484 1 1  90 LYS HE3  H    8.308 55.758  10.134 1.00 . A A .  90 LYS HE3  1 1 
       12 42485 1 1  90 LYS HG2  H   10.471 55.717  11.232 1.00 . A A .  90 LYS HG2  1 1 
       12 42486 1 1  90 LYS HG3  H   11.006 57.381  11.460 1.00 . A A .  90 LYS HG3  1 1 
       12 42487 1 1  90 LYS HZ1  H    7.979 56.779  12.052 1.00 . A A .  90 LYS HZ1  1 1 
       12 42488 1 1  90 LYS HZ2  H    7.445 58.166  11.230 1.00 . A A .  90 LYS HZ2  1 1 
       12 42489 1 1  90 LYS HZ3  H    9.084 57.998  11.642 1.00 . A A .  90 LYS HZ3  1 1 
       12 42490 1 1  90 LYS N    N   13.310 58.067  11.384 1.00 . A A .  90 LYS N    1 1 
       12 42491 1 1  90 LYS NZ   N    8.230 57.491  11.338 1.00 . A A .  90 LYS NZ   1 1 
       12 42492 1 1  90 LYS O    O   15.053 55.072  10.298 1.00 . A A .  90 LYS O    1 1 
       12 42493 1 1  91 ALA C    C   16.678 55.988   8.307 1.00 . A A .  91 ALA C    1 1 
       12 42494 1 1  91 ALA CA   C   16.859 56.894   9.531 1.00 . A A .  91 ALA CA   1 1 
       12 42495 1 1  91 ALA CB   C   17.742 56.187  10.559 1.00 . A A .  91 ALA CB   1 1 
       12 42496 1 1  91 ALA H    H   15.276 58.132  10.307 1.00 . A A .  91 ALA H    1 1 
       12 42497 1 1  91 ALA HA   H   17.333 57.815   9.226 1.00 . A A .  91 ALA HA   1 1 
       12 42498 1 1  91 ALA HB1  H   17.719 56.734  11.490 1.00 . A A .  91 ALA HB1  1 1 
       12 42499 1 1  91 ALA HB2  H   18.757 56.142  10.193 1.00 . A A .  91 ALA HB2  1 1 
       12 42500 1 1  91 ALA HB3  H   17.374 55.185  10.722 1.00 . A A .  91 ALA HB3  1 1 
       12 42501 1 1  91 ALA N    N   15.534 57.201  10.144 1.00 . A A .  91 ALA N    1 1 
       12 42502 1 1  91 ALA O    O   17.335 54.975   8.172 1.00 . A A .  91 ALA O    1 1 
       12 42503 1 1  92 ASP C    C   16.746 55.774   5.212 1.00 . A A .  92 ASP C    1 1 
       12 42504 1 1  92 ASP CA   C   15.591 55.523   6.186 1.00 . A A .  92 ASP CA   1 1 
       12 42505 1 1  92 ASP CB   C   14.265 55.919   5.529 1.00 . A A .  92 ASP CB   1 1 
       12 42506 1 1  92 ASP CG   C   13.842 54.839   4.532 1.00 . A A .  92 ASP CG   1 1 
       12 42507 1 1  92 ASP H    H   15.295 57.173   7.534 1.00 . A A .  92 ASP H    1 1 
       12 42508 1 1  92 ASP HA   H   15.566 54.478   6.457 1.00 . A A .  92 ASP HA   1 1 
       12 42509 1 1  92 ASP HB2  H   13.505 56.024   6.290 1.00 . A A .  92 ASP HB2  1 1 
       12 42510 1 1  92 ASP HB3  H   14.385 56.857   5.010 1.00 . A A .  92 ASP HB3  1 1 
       12 42511 1 1  92 ASP N    N   15.805 56.352   7.409 1.00 . A A .  92 ASP N    1 1 
       12 42512 1 1  92 ASP O    O   16.621 55.605   4.016 1.00 . A A .  92 ASP O    1 1 
       12 42513 1 1  92 ASP OD1  O   13.247 53.865   4.961 1.00 . A A .  92 ASP OD1  1 1 
       12 42514 1 1  92 ASP OD2  O   14.120 55.006   3.356 1.00 . A A .  92 ASP OD2  1 1 
       12 42515 1 1  93 ILE C    C   19.636 54.998   4.483 1.00 . A A .  93 ILE C    1 1 
       12 42516 1 1  93 ILE CA   C   19.084 56.354   4.885 1.00 . A A .  93 ILE CA   1 1 
       12 42517 1 1  93 ILE CB   C   20.147 57.125   5.676 1.00 . A A .  93 ILE CB   1 1 
       12 42518 1 1  93 ILE CD1  C   22.397 58.189   5.526 1.00 . A A .  93 ILE CD1  1 1 
       12 42519 1 1  93 ILE CG1  C   21.425 57.232   4.843 1.00 . A A .  93 ILE CG1  1 1 
       12 42520 1 1  93 ILE CG2  C   20.467 56.391   6.984 1.00 . A A .  93 ILE CG2  1 1 
       12 42521 1 1  93 ILE H    H   17.949 56.188   6.711 1.00 . A A .  93 ILE H    1 1 
       12 42522 1 1  93 ILE HA   H   18.816 56.909   3.990 1.00 . A A .  93 ILE HA   1 1 
       12 42523 1 1  93 ILE HB   H   19.777 58.114   5.901 1.00 . A A .  93 ILE HB   1 1 
       12 42524 1 1  93 ILE HD11 H   23.206 58.421   4.851 1.00 . A A .  93 ILE HD11 1 1 
       12 42525 1 1  93 ILE HD12 H   22.792 57.722   6.417 1.00 . A A .  93 ILE HD12 1 1 
       12 42526 1 1  93 ILE HD13 H   21.881 59.098   5.795 1.00 . A A .  93 ILE HD13 1 1 
       12 42527 1 1  93 ILE HG12 H   21.884 56.257   4.758 1.00 . A A .  93 ILE HG12 1 1 
       12 42528 1 1  93 ILE HG13 H   21.186 57.603   3.860 1.00 . A A .  93 ILE HG13 1 1 
       12 42529 1 1  93 ILE HG21 H   21.058 55.512   6.769 1.00 . A A .  93 ILE HG21 1 1 
       12 42530 1 1  93 ILE HG22 H   19.552 56.097   7.472 1.00 . A A .  93 ILE HG22 1 1 
       12 42531 1 1  93 ILE HG23 H   21.026 57.047   7.635 1.00 . A A .  93 ILE HG23 1 1 
       12 42532 1 1  93 ILE N    N   17.881 56.133   5.738 1.00 . A A .  93 ILE N    1 1 
       12 42533 1 1  93 ILE O    O   20.034 54.777   3.356 1.00 . A A .  93 ILE O    1 1 
       12 42534 1 1  94 ASN C    C   19.263 51.999   4.182 1.00 . A A .  94 ASN C    1 1 
       12 42535 1 1  94 ASN CA   C   20.219 52.743   5.109 1.00 . A A .  94 ASN CA   1 1 
       12 42536 1 1  94 ASN CB   C   20.387 51.953   6.409 1.00 . A A .  94 ASN CB   1 1 
       12 42537 1 1  94 ASN CG   C   19.032 51.825   7.108 1.00 . A A .  94 ASN CG   1 1 
       12 42538 1 1  94 ASN H    H   19.357 54.306   6.319 1.00 . A A .  94 ASN H    1 1 
       12 42539 1 1  94 ASN HA   H   21.176 52.846   4.626 1.00 . A A .  94 ASN HA   1 1 
       12 42540 1 1  94 ASN HB2  H   20.772 50.969   6.184 1.00 . A A .  94 ASN HB2  1 1 
       12 42541 1 1  94 ASN HB3  H   21.077 52.471   7.058 1.00 . A A .  94 ASN HB3  1 1 
       12 42542 1 1  94 ASN HD21 H   19.181 53.577   8.028 1.00 . A A .  94 ASN HD21 1 1 
       12 42543 1 1  94 ASN HD22 H   17.756 52.711   8.344 1.00 . A A .  94 ASN HD22 1 1 
       12 42544 1 1  94 ASN N    N   19.676 54.091   5.414 1.00 . A A .  94 ASN N    1 1 
       12 42545 1 1  94 ASN ND2  N   18.622 52.784   7.892 1.00 . A A .  94 ASN ND2  1 1 
       12 42546 1 1  94 ASN O    O   19.564 50.919   3.715 1.00 . A A .  94 ASN O    1 1 
       12 42547 1 1  94 ASN OD1  O   18.340 50.841   6.939 1.00 . A A .  94 ASN OD1  1 1 
       12 42548 1 1  95 ALA C    C   17.110 52.592   1.651 1.00 . A A .  95 ALA C    1 1 
       12 42549 1 1  95 ALA CA   C   17.128 51.885   3.009 1.00 . A A .  95 ALA CA   1 1 
       12 42550 1 1  95 ALA CB   C   15.736 51.962   3.638 1.00 . A A .  95 ALA CB   1 1 
       12 42551 1 1  95 ALA H    H   17.874 53.427   4.300 1.00 . A A .  95 ALA H    1 1 
       12 42552 1 1  95 ALA HA   H   17.399 50.847   2.869 1.00 . A A .  95 ALA HA   1 1 
       12 42553 1 1  95 ALA HB1  H   15.670 51.255   4.452 1.00 . A A .  95 ALA HB1  1 1 
       12 42554 1 1  95 ALA HB2  H   14.989 51.726   2.895 1.00 . A A .  95 ALA HB2  1 1 
       12 42555 1 1  95 ALA HB3  H   15.567 52.959   4.014 1.00 . A A .  95 ALA HB3  1 1 
       12 42556 1 1  95 ALA N    N   18.112 52.562   3.909 1.00 . A A .  95 ALA N    1 1 
       12 42557 1 1  95 ALA O    O   16.453 53.597   1.465 1.00 . A A .  95 ALA O    1 1 
       12 42558 1 1  96 VAL C    C   16.607 52.251  -1.417 1.00 . A A .  96 VAL C    1 1 
       12 42559 1 1  96 VAL CA   C   17.866 52.660  -0.656 1.00 . A A .  96 VAL CA   1 1 
       12 42560 1 1  96 VAL CB   C   19.102 52.139  -1.391 1.00 . A A .  96 VAL CB   1 1 
       12 42561 1 1  96 VAL CG1  C   20.358 52.550  -0.619 1.00 . A A .  96 VAL CG1  1 1 
       12 42562 1 1  96 VAL CG2  C   19.032 50.607  -1.488 1.00 . A A .  96 VAL CG2  1 1 
       12 42563 1 1  96 VAL H    H   18.335 51.245   0.885 1.00 . A A .  96 VAL H    1 1 
       12 42564 1 1  96 VAL HA   H   17.916 53.736  -0.580 1.00 . A A .  96 VAL HA   1 1 
       12 42565 1 1  96 VAL HB   H   19.135 52.564  -2.384 1.00 . A A .  96 VAL HB   1 1 
       12 42566 1 1  96 VAL HG11 H   21.223 52.448  -1.257 1.00 . A A .  96 VAL HG11 1 1 
       12 42567 1 1  96 VAL HG12 H   20.473 51.915   0.247 1.00 . A A .  96 VAL HG12 1 1 
       12 42568 1 1  96 VAL HG13 H   20.265 53.578  -0.301 1.00 . A A .  96 VAL HG13 1 1 
       12 42569 1 1  96 VAL HG21 H   20.014 50.213  -1.703 1.00 . A A .  96 VAL HG21 1 1 
       12 42570 1 1  96 VAL HG22 H   18.352 50.328  -2.279 1.00 . A A .  96 VAL HG22 1 1 
       12 42571 1 1  96 VAL HG23 H   18.681 50.199  -0.552 1.00 . A A .  96 VAL HG23 1 1 
       12 42572 1 1  96 VAL N    N   17.823 52.059   0.704 1.00 . A A .  96 VAL N    1 1 
       12 42573 1 1  96 VAL O    O   15.736 51.596  -0.880 1.00 . A A .  96 VAL O    1 1 
       12 42574 1 1  97 ASN C    C   15.645 50.684  -3.910 1.00 . A A .  97 ASN C    1 1 
       12 42575 1 1  97 ASN CA   C   15.347 52.117  -3.471 1.00 . A A .  97 ASN CA   1 1 
       12 42576 1 1  97 ASN CB   C   15.153 53.001  -4.707 1.00 . A A .  97 ASN CB   1 1 
       12 42577 1 1  97 ASN CG   C   16.416 52.971  -5.566 1.00 . A A .  97 ASN CG   1 1 
       12 42578 1 1  97 ASN H    H   17.276 53.020  -3.121 1.00 . A A .  97 ASN H    1 1 
       12 42579 1 1  97 ASN HA   H   14.457 52.136  -2.855 1.00 . A A .  97 ASN HA   1 1 
       12 42580 1 1  97 ASN HB2  H   14.320 52.628  -5.283 1.00 . A A .  97 ASN HB2  1 1 
       12 42581 1 1  97 ASN HB3  H   14.951 54.013  -4.404 1.00 . A A .  97 ASN HB3  1 1 
       12 42582 1 1  97 ASN HD21 H   17.603 53.581  -4.096 1.00 . A A .  97 ASN HD21 1 1 
       12 42583 1 1  97 ASN HD22 H   18.372 53.294  -5.582 1.00 . A A .  97 ASN HD22 1 1 
       12 42584 1 1  97 ASN N    N   16.527 52.568  -2.680 1.00 . A A .  97 ASN N    1 1 
       12 42585 1 1  97 ASN ND2  N   17.558 53.310  -5.037 1.00 . A A .  97 ASN ND2  1 1 
       12 42586 1 1  97 ASN O    O   15.881 49.819  -3.089 1.00 . A A .  97 ASN O    1 1 
       12 42587 1 1  97 ASN OD1  O   16.363 52.634  -6.731 1.00 . A A .  97 ASN OD1  1 1 
       12 42588 1 1  98 GLU C    C   17.170 49.171  -6.649 1.00 . A A .  98 GLU C    1 1 
       12 42589 1 1  98 GLU CA   C   15.980 49.058  -5.698 1.00 . A A .  98 GLU CA   1 1 
       12 42590 1 1  98 GLU CB   C   14.772 48.492  -6.451 1.00 . A A .  98 GLU CB   1 1 
       12 42591 1 1  98 GLU CD   C   13.120 48.914  -8.276 1.00 . A A .  98 GLU CD   1 1 
       12 42592 1 1  98 GLU CG   C   14.389 49.431  -7.596 1.00 . A A .  98 GLU CG   1 1 
       12 42593 1 1  98 GLU H    H   15.481 51.142  -5.837 1.00 . A A .  98 GLU H    1 1 
       12 42594 1 1  98 GLU HA   H   16.238 48.400  -4.879 1.00 . A A .  98 GLU HA   1 1 
       12 42595 1 1  98 GLU HB2  H   15.022 47.520  -6.851 1.00 . A A .  98 GLU HB2  1 1 
       12 42596 1 1  98 GLU HB3  H   13.937 48.397  -5.772 1.00 . A A .  98 GLU HB3  1 1 
       12 42597 1 1  98 GLU HG2  H   14.210 50.421  -7.203 1.00 . A A .  98 GLU HG2  1 1 
       12 42598 1 1  98 GLU HG3  H   15.191 49.468  -8.317 1.00 . A A .  98 GLU HG3  1 1 
       12 42599 1 1  98 GLU N    N   15.664 50.429  -5.192 1.00 . A A .  98 GLU N    1 1 
       12 42600 1 1  98 GLU O    O   17.620 48.197  -7.219 1.00 . A A .  98 GLU O    1 1 
       12 42601 1 1  98 GLU OE1  O   12.237 48.455  -7.569 1.00 . A A .  98 GLU OE1  1 1 
       12 42602 1 1  98 GLU OE2  O   13.052 48.984  -9.492 1.00 . A A .  98 GLU OE2  1 1 
       12 42603 1 1  99 HIS C    C   20.098 50.926  -6.862 1.00 . A A .  99 HIS C    1 1 
       12 42604 1 1  99 HIS CA   C   18.868 50.585  -7.708 1.00 . A A .  99 HIS CA   1 1 
       12 42605 1 1  99 HIS CB   C   18.569 51.751  -8.653 1.00 . A A .  99 HIS CB   1 1 
       12 42606 1 1  99 HIS CD2  C   17.243 50.293 -10.389 1.00 . A A .  99 HIS CD2  1 1 
       12 42607 1 1  99 HIS CE1  C   15.497 51.561 -10.598 1.00 . A A .  99 HIS CE1  1 1 
       12 42608 1 1  99 HIS CG   C   17.437 51.376  -9.568 1.00 . A A .  99 HIS CG   1 1 
       12 42609 1 1  99 HIS H    H   17.324 51.133  -6.322 1.00 . A A .  99 HIS H    1 1 
       12 42610 1 1  99 HIS HA   H   19.066 49.694  -8.289 1.00 . A A .  99 HIS HA   1 1 
       12 42611 1 1  99 HIS HB2  H   18.294 52.621  -8.075 1.00 . A A .  99 HIS HB2  1 1 
       12 42612 1 1  99 HIS HB3  H   19.447 51.974  -9.240 1.00 . A A .  99 HIS HB3  1 1 
       12 42613 1 1  99 HIS HD2  H   17.935 49.473 -10.512 1.00 . A A .  99 HIS HD2  1 1 
       12 42614 1 1  99 HIS HE1  H   14.540 51.951 -10.912 1.00 . A A .  99 HIS HE1  1 1 
       12 42615 1 1  99 HIS HE2  H   15.615 49.792 -11.679 1.00 . A A .  99 HIS HE2  1 1 
       12 42616 1 1  99 HIS N    N   17.691 50.366  -6.810 1.00 . A A .  99 HIS N    1 1 
       12 42617 1 1  99 HIS ND1  N   16.311 52.172  -9.718 1.00 . A A .  99 HIS ND1  1 1 
       12 42618 1 1  99 HIS NE2  N   16.018 50.413 -11.036 1.00 . A A .  99 HIS NE2  1 1 
       12 42619 1 1  99 HIS O    O   21.175 51.140  -7.378 1.00 . A A .  99 HIS O    1 1 
       12 42620 1 1 100 GLY C    C   21.312 52.846  -4.661 1.00 . A A . 100 GLY C    1 1 
       12 42621 1 1 100 GLY CA   C   21.117 51.326  -4.696 1.00 . A A . 100 GLY CA   1 1 
       12 42622 1 1 100 GLY H    H   19.073 50.814  -5.161 1.00 . A A . 100 GLY H    1 1 
       12 42623 1 1 100 GLY HA2  H   20.939 50.962  -3.696 1.00 . A A . 100 GLY HA2  1 1 
       12 42624 1 1 100 GLY HA3  H   22.005 50.863  -5.093 1.00 . A A . 100 GLY HA3  1 1 
       12 42625 1 1 100 GLY N    N   19.950 50.989  -5.564 1.00 . A A . 100 GLY N    1 1 
       12 42626 1 1 100 GLY O    O   22.418 53.342  -4.578 1.00 . A A . 100 GLY O    1 1 
       12 42627 1 1 101 ASN C    C   20.323 55.618  -3.296 1.00 . A A . 101 ASN C    1 1 
       12 42628 1 1 101 ASN CA   C   20.344 55.079  -4.734 1.00 . A A . 101 ASN CA   1 1 
       12 42629 1 1 101 ASN CB   C   19.168 55.675  -5.511 1.00 . A A . 101 ASN CB   1 1 
       12 42630 1 1 101 ASN CG   C   18.974 54.906  -6.819 1.00 . A A . 101 ASN CG   1 1 
       12 42631 1 1 101 ASN H    H   19.369 53.151  -4.826 1.00 . A A . 101 ASN H    1 1 
       12 42632 1 1 101 ASN HA   H   21.267 55.376  -5.210 1.00 . A A . 101 ASN HA   1 1 
       12 42633 1 1 101 ASN HB2  H   18.270 55.605  -4.915 1.00 . A A . 101 ASN HB2  1 1 
       12 42634 1 1 101 ASN HB3  H   19.372 56.711  -5.733 1.00 . A A . 101 ASN HB3  1 1 
       12 42635 1 1 101 ASN HD21 H   17.071 55.437  -7.013 1.00 . A A . 101 ASN HD21 1 1 
       12 42636 1 1 101 ASN HD22 H   17.676 54.441  -8.248 1.00 . A A . 101 ASN HD22 1 1 
       12 42637 1 1 101 ASN N    N   20.240 53.586  -4.742 1.00 . A A . 101 ASN N    1 1 
       12 42638 1 1 101 ASN ND2  N   17.810 54.930  -7.409 1.00 . A A . 101 ASN ND2  1 1 
       12 42639 1 1 101 ASN O    O   19.289 55.688  -2.661 1.00 . A A . 101 ASN O    1 1 
       12 42640 1 1 101 ASN OD1  O   19.891 54.279  -7.311 1.00 . A A . 101 ASN OD1  1 1 
       12 42641 1 1 102 VAL C    C   21.366 58.126  -1.535 1.00 . A A . 102 VAL C    1 1 
       12 42642 1 1 102 VAL CA   C   21.537 56.586  -1.406 1.00 . A A . 102 VAL CA   1 1 
       12 42643 1 1 102 VAL CB   C   22.937 56.183  -0.830 1.00 . A A . 102 VAL CB   1 1 
       12 42644 1 1 102 VAL CG1  C   23.725 57.385  -0.295 1.00 . A A . 102 VAL CG1  1 1 
       12 42645 1 1 102 VAL CG2  C   22.784 55.143   0.292 1.00 . A A . 102 VAL CG2  1 1 
       12 42646 1 1 102 VAL H    H   22.281 55.965  -3.334 1.00 . A A . 102 VAL H    1 1 
       12 42647 1 1 102 VAL HA   H   20.739 56.169  -0.798 1.00 . A A . 102 VAL HA   1 1 
       12 42648 1 1 102 VAL HB   H   23.513 55.735  -1.627 1.00 . A A . 102 VAL HB   1 1 
       12 42649 1 1 102 VAL HG11 H   23.174 57.863   0.495 1.00 . A A . 102 VAL HG11 1 1 
       12 42650 1 1 102 VAL HG12 H   23.891 58.085  -1.096 1.00 . A A . 102 VAL HG12 1 1 
       12 42651 1 1 102 VAL HG13 H   24.678 57.047   0.086 1.00 . A A . 102 VAL HG13 1 1 
       12 42652 1 1 102 VAL HG21 H   22.028 55.464   0.990 1.00 . A A . 102 VAL HG21 1 1 
       12 42653 1 1 102 VAL HG22 H   23.725 55.031   0.810 1.00 . A A . 102 VAL HG22 1 1 
       12 42654 1 1 102 VAL HG23 H   22.499 54.196  -0.139 1.00 . A A . 102 VAL HG23 1 1 
       12 42655 1 1 102 VAL N    N   21.461 56.021  -2.792 1.00 . A A . 102 VAL N    1 1 
       12 42656 1 1 102 VAL O    O   21.760 58.689  -2.541 1.00 . A A . 102 VAL O    1 1 
       12 42657 1 1 103 PRO C    C   21.907 60.957  -0.979 1.00 . A A . 103 PRO C    1 1 
       12 42658 1 1 103 PRO CA   C   20.592 60.244  -0.611 1.00 . A A . 103 PRO CA   1 1 
       12 42659 1 1 103 PRO CB   C   20.097 60.645   0.798 1.00 . A A . 103 PRO CB   1 1 
       12 42660 1 1 103 PRO CD   C   20.270 58.149   0.692 1.00 . A A . 103 PRO CD   1 1 
       12 42661 1 1 103 PRO CG   C   19.886 59.334   1.608 1.00 . A A . 103 PRO CG   1 1 
       12 42662 1 1 103 PRO HA   H   19.833 60.478  -1.343 1.00 . A A . 103 PRO HA   1 1 
       12 42663 1 1 103 PRO HB2  H   20.833 61.272   1.291 1.00 . A A . 103 PRO HB2  1 1 
       12 42664 1 1 103 PRO HB3  H   19.160 61.180   0.725 1.00 . A A . 103 PRO HB3  1 1 
       12 42665 1 1 103 PRO HD2  H   21.027 57.541   1.158 1.00 . A A . 103 PRO HD2  1 1 
       12 42666 1 1 103 PRO HD3  H   19.398 57.552   0.465 1.00 . A A . 103 PRO HD3  1 1 
       12 42667 1 1 103 PRO HG2  H   20.516 59.344   2.489 1.00 . A A . 103 PRO HG2  1 1 
       12 42668 1 1 103 PRO HG3  H   18.850 59.244   1.907 1.00 . A A . 103 PRO HG3  1 1 
       12 42669 1 1 103 PRO N    N   20.784 58.780  -0.545 1.00 . A A . 103 PRO N    1 1 
       12 42670 1 1 103 PRO O    O   21.899 61.960  -1.664 1.00 . A A . 103 PRO O    1 1 
       12 42671 1 1 104 LEU C    C   24.477 61.140  -2.402 1.00 . A A . 104 LEU C    1 1 
       12 42672 1 1 104 LEU CA   C   24.318 61.133  -0.885 1.00 . A A . 104 LEU CA   1 1 
       12 42673 1 1 104 LEU CB   C   25.505 60.384  -0.256 1.00 . A A . 104 LEU CB   1 1 
       12 42674 1 1 104 LEU CD1  C   26.608 62.508   0.535 1.00 . A A . 104 LEU CD1  1 1 
       12 42675 1 1 104 LEU CD2  C   27.976 60.449   0.184 1.00 . A A . 104 LEU CD2  1 1 
       12 42676 1 1 104 LEU CG   C   26.774 61.255  -0.323 1.00 . A A . 104 LEU CG   1 1 
       12 42677 1 1 104 LEU H    H   23.029 59.647   0.010 1.00 . A A . 104 LEU H    1 1 
       12 42678 1 1 104 LEU HA   H   24.290 62.147  -0.524 1.00 . A A . 104 LEU HA   1 1 
       12 42679 1 1 104 LEU HB2  H   25.280 60.150   0.773 1.00 . A A . 104 LEU HB2  1 1 
       12 42680 1 1 104 LEU HB3  H   25.682 59.470  -0.799 1.00 . A A . 104 LEU HB3  1 1 
       12 42681 1 1 104 LEU HD11 H   26.223 63.312  -0.074 1.00 . A A . 104 LEU HD11 1 1 
       12 42682 1 1 104 LEU HD12 H   27.566 62.804   0.943 1.00 . A A . 104 LEU HD12 1 1 
       12 42683 1 1 104 LEU HD13 H   25.922 62.310   1.343 1.00 . A A . 104 LEU HD13 1 1 
       12 42684 1 1 104 LEU HD21 H   28.792 61.127   0.405 1.00 . A A . 104 LEU HD21 1 1 
       12 42685 1 1 104 LEU HD22 H   28.285 59.745  -0.572 1.00 . A A . 104 LEU HD22 1 1 
       12 42686 1 1 104 LEU HD23 H   27.698 59.919   1.082 1.00 . A A . 104 LEU HD23 1 1 
       12 42687 1 1 104 LEU HG   H   26.947 61.557  -1.341 1.00 . A A . 104 LEU HG   1 1 
       12 42688 1 1 104 LEU N    N   23.032 60.457  -0.538 1.00 . A A . 104 LEU N    1 1 
       12 42689 1 1 104 LEU O    O   24.729 62.161  -3.010 1.00 . A A . 104 LEU O    1 1 
       12 42690 1 1 105 HIS C    C   23.638 61.028  -5.146 1.00 . A A . 105 HIS C    1 1 
       12 42691 1 1 105 HIS CA   C   24.462 59.924  -4.491 1.00 . A A . 105 HIS CA   1 1 
       12 42692 1 1 105 HIS CB   C   23.948 58.563  -4.980 1.00 . A A . 105 HIS CB   1 1 
       12 42693 1 1 105 HIS CD2  C   26.275 57.337  -4.976 1.00 . A A . 105 HIS CD2  1 1 
       12 42694 1 1 105 HIS CE1  C   25.702 55.575  -3.844 1.00 . A A . 105 HIS CE1  1 1 
       12 42695 1 1 105 HIS CG   C   24.946 57.483  -4.658 1.00 . A A . 105 HIS CG   1 1 
       12 42696 1 1 105 HIS H    H   24.122 59.194  -2.501 1.00 . A A . 105 HIS H    1 1 
       12 42697 1 1 105 HIS HA   H   25.487 60.039  -4.764 1.00 . A A . 105 HIS HA   1 1 
       12 42698 1 1 105 HIS HB2  H   23.011 58.339  -4.495 1.00 . A A . 105 HIS HB2  1 1 
       12 42699 1 1 105 HIS HB3  H   23.796 58.599  -6.050 1.00 . A A . 105 HIS HB3  1 1 
       12 42700 1 1 105 HIS HD2  H   26.862 58.049  -5.536 1.00 . A A . 105 HIS HD2  1 1 
       12 42701 1 1 105 HIS HE1  H   25.735 54.623  -3.335 1.00 . A A . 105 HIS HE1  1 1 
       12 42702 1 1 105 HIS HE2  H   27.653 55.760  -4.545 1.00 . A A . 105 HIS HE2  1 1 
       12 42703 1 1 105 HIS N    N   24.327 60.002  -3.015 1.00 . A A . 105 HIS N    1 1 
       12 42704 1 1 105 HIS ND1  N   24.600 56.348  -3.933 1.00 . A A . 105 HIS ND1  1 1 
       12 42705 1 1 105 HIS NE2  N   26.749 56.132  -4.464 1.00 . A A . 105 HIS NE2  1 1 
       12 42706 1 1 105 HIS O    O   24.127 61.791  -5.954 1.00 . A A . 105 HIS O    1 1 
       12 42707 1 1 106 TYR C    C   21.990 63.572  -4.954 1.00 . A A . 106 TYR C    1 1 
       12 42708 1 1 106 TYR CA   C   21.517 62.177  -5.392 1.00 . A A . 106 TYR CA   1 1 
       12 42709 1 1 106 TYR CB   C   20.055 61.929  -4.937 1.00 . A A . 106 TYR CB   1 1 
       12 42710 1 1 106 TYR CD1  C   19.153 62.914  -7.085 1.00 . A A . 106 TYR CD1  1 1 
       12 42711 1 1 106 TYR CD2  C   18.227 60.817  -6.292 1.00 . A A . 106 TYR CD2  1 1 
       12 42712 1 1 106 TYR CE1  C   18.294 62.874  -8.190 1.00 . A A . 106 TYR CE1  1 1 
       12 42713 1 1 106 TYR CE2  C   17.368 60.778  -7.397 1.00 . A A . 106 TYR CE2  1 1 
       12 42714 1 1 106 TYR CG   C   19.120 61.885  -6.135 1.00 . A A . 106 TYR CG   1 1 
       12 42715 1 1 106 TYR CZ   C   17.402 61.806  -8.346 1.00 . A A . 106 TYR CZ   1 1 
       12 42716 1 1 106 TYR H    H   22.033 60.521  -4.107 1.00 . A A . 106 TYR H    1 1 
       12 42717 1 1 106 TYR HA   H   21.584 62.107  -6.468 1.00 . A A . 106 TYR HA   1 1 
       12 42718 1 1 106 TYR HB2  H   20.007 60.984  -4.416 1.00 . A A . 106 TYR HB2  1 1 
       12 42719 1 1 106 TYR HB3  H   19.733 62.715  -4.266 1.00 . A A . 106 TYR HB3  1 1 
       12 42720 1 1 106 TYR HD1  H   19.841 63.738  -6.965 1.00 . A A . 106 TYR HD1  1 1 
       12 42721 1 1 106 TYR HD2  H   18.200 60.023  -5.560 1.00 . A A . 106 TYR HD2  1 1 
       12 42722 1 1 106 TYR HE1  H   18.319 63.667  -8.922 1.00 . A A . 106 TYR HE1  1 1 
       12 42723 1 1 106 TYR HE2  H   16.680 59.954  -7.517 1.00 . A A . 106 TYR HE2  1 1 
       12 42724 1 1 106 TYR HH   H   16.496 62.655  -9.797 1.00 . A A . 106 TYR HH   1 1 
       12 42725 1 1 106 TYR N    N   22.395 61.126  -4.789 1.00 . A A . 106 TYR N    1 1 
       12 42726 1 1 106 TYR O    O   22.189 64.459  -5.765 1.00 . A A . 106 TYR O    1 1 
       12 42727 1 1 106 TYR OH   O   16.555 61.767  -9.435 1.00 . A A . 106 TYR OH   1 1 
       12 42728 1 1 107 ALA C    C   23.853 65.535  -3.994 1.00 . A A . 107 ALA C    1 1 
       12 42729 1 1 107 ALA CA   C   22.610 65.111  -3.207 1.00 . A A . 107 ALA CA   1 1 
       12 42730 1 1 107 ALA CB   C   22.941 65.035  -1.713 1.00 . A A . 107 ALA CB   1 1 
       12 42731 1 1 107 ALA H    H   21.990 63.057  -3.039 1.00 . A A . 107 ALA H    1 1 
       12 42732 1 1 107 ALA HA   H   21.822 65.833  -3.364 1.00 . A A . 107 ALA HA   1 1 
       12 42733 1 1 107 ALA HB1  H   22.191 64.443  -1.209 1.00 . A A . 107 ALA HB1  1 1 
       12 42734 1 1 107 ALA HB2  H   22.953 66.030  -1.295 1.00 . A A . 107 ALA HB2  1 1 
       12 42735 1 1 107 ALA HB3  H   23.911 64.576  -1.579 1.00 . A A . 107 ALA HB3  1 1 
       12 42736 1 1 107 ALA N    N   22.161 63.777  -3.682 1.00 . A A . 107 ALA N    1 1 
       12 42737 1 1 107 ALA O    O   23.912 66.612  -4.551 1.00 . A A . 107 ALA O    1 1 
       12 42738 1 1 108 CYS C    C   25.821 65.098  -6.284 1.00 . A A . 108 CYS C    1 1 
       12 42739 1 1 108 CYS CA   C   26.096 65.054  -4.777 1.00 . A A . 108 CYS CA   1 1 
       12 42740 1 1 108 CYS CB   C   27.182 64.015  -4.484 1.00 . A A . 108 CYS CB   1 1 
       12 42741 1 1 108 CYS H    H   24.778 63.838  -3.576 1.00 . A A . 108 CYS H    1 1 
       12 42742 1 1 108 CYS HA   H   26.437 66.025  -4.450 1.00 . A A . 108 CYS HA   1 1 
       12 42743 1 1 108 CYS HB2  H   27.533 64.138  -3.469 1.00 . A A . 108 CYS HB2  1 1 
       12 42744 1 1 108 CYS HB3  H   26.775 63.022  -4.607 1.00 . A A . 108 CYS HB3  1 1 
       12 42745 1 1 108 CYS HG   H   29.234 64.772  -5.181 1.00 . A A . 108 CYS HG   1 1 
       12 42746 1 1 108 CYS N    N   24.849 64.698  -4.036 1.00 . A A . 108 CYS N    1 1 
       12 42747 1 1 108 CYS O    O   26.409 65.880  -7.004 1.00 . A A . 108 CYS O    1 1 
       12 42748 1 1 108 CYS SG   S   28.565 64.249  -5.628 1.00 . A A . 108 CYS SG   1 1 
       12 42749 1 1 109 PHE C    C   24.274 65.723  -8.641 1.00 . A A . 109 PHE C    1 1 
       12 42750 1 1 109 PHE CA   C   24.631 64.296  -8.230 1.00 . A A . 109 PHE CA   1 1 
       12 42751 1 1 109 PHE CB   C   23.455 63.363  -8.535 1.00 . A A . 109 PHE CB   1 1 
       12 42752 1 1 109 PHE CD1  C   23.974 63.157 -10.997 1.00 . A A . 109 PHE CD1  1 1 
       12 42753 1 1 109 PHE CD2  C   21.788 63.976 -10.337 1.00 . A A . 109 PHE CD2  1 1 
       12 42754 1 1 109 PHE CE1  C   23.615 63.285 -12.344 1.00 . A A . 109 PHE CE1  1 1 
       12 42755 1 1 109 PHE CE2  C   21.430 64.104 -11.685 1.00 . A A . 109 PHE CE2  1 1 
       12 42756 1 1 109 PHE CG   C   23.062 63.502  -9.992 1.00 . A A . 109 PHE CG   1 1 
       12 42757 1 1 109 PHE CZ   C   22.344 63.759 -12.688 1.00 . A A . 109 PHE CZ   1 1 
       12 42758 1 1 109 PHE H    H   24.457 63.657  -6.176 1.00 . A A . 109 PHE H    1 1 
       12 42759 1 1 109 PHE HA   H   25.501 63.972  -8.780 1.00 . A A . 109 PHE HA   1 1 
       12 42760 1 1 109 PHE HB2  H   23.746 62.342  -8.337 1.00 . A A . 109 PHE HB2  1 1 
       12 42761 1 1 109 PHE HB3  H   22.618 63.626  -7.909 1.00 . A A . 109 PHE HB3  1 1 
       12 42762 1 1 109 PHE HD1  H   24.955 62.792 -10.733 1.00 . A A . 109 PHE HD1  1 1 
       12 42763 1 1 109 PHE HD2  H   21.083 64.243  -9.565 1.00 . A A . 109 PHE HD2  1 1 
       12 42764 1 1 109 PHE HE1  H   24.320 63.019 -13.118 1.00 . A A . 109 PHE HE1  1 1 
       12 42765 1 1 109 PHE HE2  H   20.449 64.469 -11.951 1.00 . A A . 109 PHE HE2  1 1 
       12 42766 1 1 109 PHE HZ   H   22.067 63.857 -13.727 1.00 . A A . 109 PHE HZ   1 1 
       12 42767 1 1 109 PHE N    N   24.932 64.276  -6.770 1.00 . A A . 109 PHE N    1 1 
       12 42768 1 1 109 PHE O    O   24.488 66.129  -9.766 1.00 . A A . 109 PHE O    1 1 
       12 42769 1 1 110 TRP C    C   24.540 68.825  -7.663 1.00 . A A . 110 TRP C    1 1 
       12 42770 1 1 110 TRP CA   C   23.380 67.908  -8.059 1.00 . A A . 110 TRP CA   1 1 
       12 42771 1 1 110 TRP CB   C   22.123 68.310  -7.278 1.00 . A A . 110 TRP CB   1 1 
       12 42772 1 1 110 TRP CD1  C   20.671 66.373  -8.009 1.00 . A A . 110 TRP CD1  1 1 
       12 42773 1 1 110 TRP CD2  C   19.783 68.369  -8.545 1.00 . A A . 110 TRP CD2  1 1 
       12 42774 1 1 110 TRP CE2  C   18.878 67.385  -9.007 1.00 . A A . 110 TRP CE2  1 1 
       12 42775 1 1 110 TRP CE3  C   19.459 69.721  -8.759 1.00 . A A . 110 TRP CE3  1 1 
       12 42776 1 1 110 TRP CG   C   20.914 67.700  -7.915 1.00 . A A . 110 TRP CG   1 1 
       12 42777 1 1 110 TRP CH2  C   17.385 69.077  -9.861 1.00 . A A . 110 TRP CH2  1 1 
       12 42778 1 1 110 TRP CZ2  C   17.692 67.729  -9.656 1.00 . A A . 110 TRP CZ2  1 1 
       12 42779 1 1 110 TRP CZ3  C   18.266 70.071  -9.413 1.00 . A A . 110 TRP CZ3  1 1 
       12 42780 1 1 110 TRP H    H   23.588 66.148  -6.822 1.00 . A A . 110 TRP H    1 1 
       12 42781 1 1 110 TRP HA   H   23.192 68.004  -9.121 1.00 . A A . 110 TRP HA   1 1 
       12 42782 1 1 110 TRP HB2  H   22.207 67.960  -6.259 1.00 . A A . 110 TRP HB2  1 1 
       12 42783 1 1 110 TRP HB3  H   22.026 69.386  -7.281 1.00 . A A . 110 TRP HB3  1 1 
       12 42784 1 1 110 TRP HD1  H   21.314 65.588  -7.639 1.00 . A A . 110 TRP HD1  1 1 
       12 42785 1 1 110 TRP HE1  H   19.055 65.315  -8.851 1.00 . A A . 110 TRP HE1  1 1 
       12 42786 1 1 110 TRP HE3  H   20.131 70.494  -8.418 1.00 . A A . 110 TRP HE3  1 1 
       12 42787 1 1 110 TRP HH2  H   16.470 69.353 -10.363 1.00 . A A . 110 TRP HH2  1 1 
       12 42788 1 1 110 TRP HZ2  H   17.016 66.960 -10.000 1.00 . A A . 110 TRP HZ2  1 1 
       12 42789 1 1 110 TRP HZ3  H   18.027 71.112  -9.572 1.00 . A A . 110 TRP HZ3  1 1 
       12 42790 1 1 110 TRP N    N   23.741 66.495  -7.730 1.00 . A A . 110 TRP N    1 1 
       12 42791 1 1 110 TRP NE1  N   19.463 66.185  -8.656 1.00 . A A . 110 TRP NE1  1 1 
       12 42792 1 1 110 TRP O    O   25.021 69.615  -8.452 1.00 . A A . 110 TRP O    1 1 
       12 42793 1 1 111 GLY C    C   25.834 69.994  -4.520 1.00 . A A . 111 GLY C    1 1 
       12 42794 1 1 111 GLY CA   C   26.107 69.600  -5.962 1.00 . A A . 111 GLY CA   1 1 
       12 42795 1 1 111 GLY H    H   24.571 68.096  -5.817 1.00 . A A . 111 GLY H    1 1 
       12 42796 1 1 111 GLY HA2  H   27.037 69.054  -6.009 1.00 . A A . 111 GLY HA2  1 1 
       12 42797 1 1 111 GLY HA3  H   26.172 70.488  -6.570 1.00 . A A . 111 GLY HA3  1 1 
       12 42798 1 1 111 GLY N    N   24.985 68.732  -6.437 1.00 . A A . 111 GLY N    1 1 
       12 42799 1 1 111 GLY O    O   25.613 71.148  -4.206 1.00 . A A . 111 GLY O    1 1 
       12 42800 1 1 112 GLN C    C   26.802 68.987  -1.370 1.00 . A A . 112 GLN C    1 1 
       12 42801 1 1 112 GLN CA   C   25.549 69.288  -2.203 1.00 . A A . 112 GLN CA   1 1 
       12 42802 1 1 112 GLN CB   C   24.381 68.380  -1.773 1.00 . A A . 112 GLN CB   1 1 
       12 42803 1 1 112 GLN CD   C   22.795 69.575  -3.308 1.00 . A A . 112 GLN CD   1 1 
       12 42804 1 1 112 GLN CG   C   23.052 69.147  -1.861 1.00 . A A . 112 GLN CG   1 1 
       12 42805 1 1 112 GLN H    H   25.994 68.108  -3.940 1.00 . A A . 112 GLN H    1 1 
       12 42806 1 1 112 GLN HA   H   25.277 70.326  -2.057 1.00 . A A . 112 GLN HA   1 1 
       12 42807 1 1 112 GLN HB2  H   24.341 67.531  -2.432 1.00 . A A . 112 GLN HB2  1 1 
       12 42808 1 1 112 GLN HB3  H   24.529 68.035  -0.764 1.00 . A A . 112 GLN HB3  1 1 
       12 42809 1 1 112 GLN HE21 H   23.995 68.197  -4.082 1.00 . A A . 112 GLN HE21 1 1 
       12 42810 1 1 112 GLN HE22 H   23.229 69.209  -5.209 1.00 . A A . 112 GLN HE22 1 1 
       12 42811 1 1 112 GLN HG2  H   22.246 68.511  -1.527 1.00 . A A . 112 GLN HG2  1 1 
       12 42812 1 1 112 GLN HG3  H   23.103 70.026  -1.237 1.00 . A A . 112 GLN HG3  1 1 
       12 42813 1 1 112 GLN N    N   25.829 69.026  -3.643 1.00 . A A . 112 GLN N    1 1 
       12 42814 1 1 112 GLN NE2  N   23.389 68.941  -4.280 1.00 . A A . 112 GLN NE2  1 1 
       12 42815 1 1 112 GLN O    O   27.345 67.900  -1.396 1.00 . A A . 112 GLN O    1 1 
       12 42816 1 1 112 GLN OE1  O   22.045 70.498  -3.556 1.00 . A A . 112 GLN OE1  1 1 
       12 42817 1 1 113 ASP C    C   28.029 69.580   1.695 1.00 . A A . 113 ASP C    1 1 
       12 42818 1 1 113 ASP CA   C   28.456 69.788   0.239 1.00 . A A . 113 ASP CA   1 1 
       12 42819 1 1 113 ASP CB   C   29.333 71.039   0.142 1.00 . A A . 113 ASP CB   1 1 
       12 42820 1 1 113 ASP CG   C   30.670 70.781   0.839 1.00 . A A . 113 ASP CG   1 1 
       12 42821 1 1 113 ASP H    H   26.762 70.810  -0.644 1.00 . A A . 113 ASP H    1 1 
       12 42822 1 1 113 ASP HA   H   29.023 68.926  -0.087 1.00 . A A . 113 ASP HA   1 1 
       12 42823 1 1 113 ASP HB2  H   29.507 71.276  -0.898 1.00 . A A . 113 ASP HB2  1 1 
       12 42824 1 1 113 ASP HB3  H   28.833 71.866   0.622 1.00 . A A . 113 ASP HB3  1 1 
       12 42825 1 1 113 ASP N    N   27.246 69.961  -0.627 1.00 . A A . 113 ASP N    1 1 
       12 42826 1 1 113 ASP O    O   28.240 68.529   2.264 1.00 . A A . 113 ASP O    1 1 
       12 42827 1 1 113 ASP OD1  O   30.700 70.834   2.057 1.00 . A A . 113 ASP OD1  1 1 
       12 42828 1 1 113 ASP OD2  O   31.641 70.535   0.142 1.00 . A A . 113 ASP OD2  1 1 
       12 42829 1 1 114 GLN C    C   26.156 69.165   3.884 1.00 . A A . 114 GLN C    1 1 
       12 42830 1 1 114 GLN CA   C   27.027 70.422   3.734 1.00 . A A . 114 GLN CA   1 1 
       12 42831 1 1 114 GLN CB   C   26.241 71.672   4.182 1.00 . A A . 114 GLN CB   1 1 
       12 42832 1 1 114 GLN CD   C   26.303 73.175   2.160 1.00 . A A . 114 GLN CD   1 1 
       12 42833 1 1 114 GLN CG   C   25.427 72.246   3.008 1.00 . A A . 114 GLN CG   1 1 
       12 42834 1 1 114 GLN H    H   27.302 71.421   1.844 1.00 . A A . 114 GLN H    1 1 
       12 42835 1 1 114 GLN HA   H   27.908 70.315   4.351 1.00 . A A . 114 GLN HA   1 1 
       12 42836 1 1 114 GLN HB2  H   25.568 71.406   4.987 1.00 . A A . 114 GLN HB2  1 1 
       12 42837 1 1 114 GLN HB3  H   26.935 72.422   4.537 1.00 . A A . 114 GLN HB3  1 1 
       12 42838 1 1 114 GLN HE21 H   26.570 74.491   3.622 1.00 . A A . 114 GLN HE21 1 1 
       12 42839 1 1 114 GLN HE22 H   27.337 74.870   2.156 1.00 . A A . 114 GLN HE22 1 1 
       12 42840 1 1 114 GLN HG2  H   25.060 71.441   2.390 1.00 . A A . 114 GLN HG2  1 1 
       12 42841 1 1 114 GLN HG3  H   24.588 72.807   3.394 1.00 . A A . 114 GLN HG3  1 1 
       12 42842 1 1 114 GLN N    N   27.448 70.574   2.310 1.00 . A A . 114 GLN N    1 1 
       12 42843 1 1 114 GLN NE2  N   26.776 74.269   2.690 1.00 . A A . 114 GLN NE2  1 1 
       12 42844 1 1 114 GLN O    O   26.373 68.352   4.759 1.00 . A A . 114 GLN O    1 1 
       12 42845 1 1 114 GLN OE1  O   26.558 72.900   1.004 1.00 . A A . 114 GLN OE1  1 1 
       12 42846 1 1 115 VAL C    C   25.145 66.556   3.156 1.00 . A A . 115 VAL C    1 1 
       12 42847 1 1 115 VAL CA   C   24.287 67.819   3.163 1.00 . A A . 115 VAL CA   1 1 
       12 42848 1 1 115 VAL CB   C   23.291 67.773   1.980 1.00 . A A . 115 VAL CB   1 1 
       12 42849 1 1 115 VAL CG1  C   21.948 67.235   2.457 1.00 . A A . 115 VAL CG1  1 1 
       12 42850 1 1 115 VAL CG2  C   23.078 69.173   1.409 1.00 . A A . 115 VAL CG2  1 1 
       12 42851 1 1 115 VAL H    H   25.004 69.691   2.376 1.00 . A A . 115 VAL H    1 1 
       12 42852 1 1 115 VAL HA   H   23.756 67.874   4.090 1.00 . A A . 115 VAL HA   1 1 
       12 42853 1 1 115 VAL HB   H   23.671 67.126   1.200 1.00 . A A . 115 VAL HB   1 1 
       12 42854 1 1 115 VAL HG11 H   21.575 67.873   3.241 1.00 . A A . 115 VAL HG11 1 1 
       12 42855 1 1 115 VAL HG12 H   22.076 66.233   2.836 1.00 . A A . 115 VAL HG12 1 1 
       12 42856 1 1 115 VAL HG13 H   21.251 67.227   1.635 1.00 . A A . 115 VAL HG13 1 1 
       12 42857 1 1 115 VAL HG21 H   22.248 69.149   0.719 1.00 . A A . 115 VAL HG21 1 1 
       12 42858 1 1 115 VAL HG22 H   23.967 69.492   0.888 1.00 . A A . 115 VAL HG22 1 1 
       12 42859 1 1 115 VAL HG23 H   22.860 69.862   2.210 1.00 . A A . 115 VAL HG23 1 1 
       12 42860 1 1 115 VAL N    N   25.165 69.010   3.051 1.00 . A A . 115 VAL N    1 1 
       12 42861 1 1 115 VAL O    O   24.933 65.633   3.917 1.00 . A A . 115 VAL O    1 1 
       12 42862 1 1 116 ALA C    C   27.714 65.069   3.465 1.00 . A A . 116 ALA C    1 1 
       12 42863 1 1 116 ALA CA   C   26.961 65.314   2.164 1.00 . A A . 116 ALA CA   1 1 
       12 42864 1 1 116 ALA CB   C   27.954 65.507   1.014 1.00 . A A . 116 ALA CB   1 1 
       12 42865 1 1 116 ALA H    H   26.221 67.264   1.674 1.00 . A A . 116 ALA H    1 1 
       12 42866 1 1 116 ALA HA   H   26.343 64.478   1.965 1.00 . A A . 116 ALA HA   1 1 
       12 42867 1 1 116 ALA HB1  H   28.346 66.513   1.043 1.00 . A A . 116 ALA HB1  1 1 
       12 42868 1 1 116 ALA HB2  H   27.450 65.345   0.073 1.00 . A A . 116 ALA HB2  1 1 
       12 42869 1 1 116 ALA HB3  H   28.768 64.802   1.111 1.00 . A A . 116 ALA HB3  1 1 
       12 42870 1 1 116 ALA N    N   26.093 66.511   2.276 1.00 . A A . 116 ALA N    1 1 
       12 42871 1 1 116 ALA O    O   27.891 63.947   3.895 1.00 . A A . 116 ALA O    1 1 
       12 42872 1 1 117 GLU C    C   27.994 65.236   6.372 1.00 . A A . 117 GLU C    1 1 
       12 42873 1 1 117 GLU CA   C   28.889 65.957   5.365 1.00 . A A . 117 GLU CA   1 1 
       12 42874 1 1 117 GLU CB   C   29.250 67.342   5.906 1.00 . A A . 117 GLU CB   1 1 
       12 42875 1 1 117 GLU CD   C   30.685 68.564   7.548 1.00 . A A . 117 GLU CD   1 1 
       12 42876 1 1 117 GLU CG   C   30.139 67.193   7.143 1.00 . A A . 117 GLU CG   1 1 
       12 42877 1 1 117 GLU H    H   27.980 66.990   3.716 1.00 . A A . 117 GLU H    1 1 
       12 42878 1 1 117 GLU HA   H   29.789 65.386   5.200 1.00 . A A . 117 GLU HA   1 1 
       12 42879 1 1 117 GLU HB2  H   29.779 67.897   5.145 1.00 . A A . 117 GLU HB2  1 1 
       12 42880 1 1 117 GLU HB3  H   28.347 67.870   6.174 1.00 . A A . 117 GLU HB3  1 1 
       12 42881 1 1 117 GLU HG2  H   29.558 66.782   7.955 1.00 . A A . 117 GLU HG2  1 1 
       12 42882 1 1 117 GLU HG3  H   30.962 66.532   6.917 1.00 . A A . 117 GLU HG3  1 1 
       12 42883 1 1 117 GLU N    N   28.148 66.107   4.087 1.00 . A A . 117 GLU N    1 1 
       12 42884 1 1 117 GLU O    O   28.339 64.201   6.906 1.00 . A A . 117 GLU O    1 1 
       12 42885 1 1 117 GLU OE1  O   31.008 69.337   6.661 1.00 . A A . 117 GLU OE1  1 1 
       12 42886 1 1 117 GLU OE2  O   30.771 68.817   8.738 1.00 . A A . 117 GLU OE2  1 1 
       12 42887 1 1 118 ASP C    C   25.702 63.691   7.309 1.00 . A A . 118 ASP C    1 1 
       12 42888 1 1 118 ASP CA   C   25.939 65.170   7.650 1.00 . A A . 118 ASP CA   1 1 
       12 42889 1 1 118 ASP CB   C   24.602 65.938   7.683 1.00 . A A . 118 ASP CB   1 1 
       12 42890 1 1 118 ASP CG   C   23.664 65.449   6.573 1.00 . A A . 118 ASP CG   1 1 
       12 42891 1 1 118 ASP H    H   26.626 66.654   6.228 1.00 . A A . 118 ASP H    1 1 
       12 42892 1 1 118 ASP HA   H   26.400 65.228   8.624 1.00 . A A . 118 ASP HA   1 1 
       12 42893 1 1 118 ASP HB2  H   24.127 65.783   8.640 1.00 . A A . 118 ASP HB2  1 1 
       12 42894 1 1 118 ASP HB3  H   24.794 66.992   7.547 1.00 . A A . 118 ASP HB3  1 1 
       12 42895 1 1 118 ASP N    N   26.857 65.798   6.652 1.00 . A A . 118 ASP N    1 1 
       12 42896 1 1 118 ASP O    O   25.650 62.847   8.181 1.00 . A A . 118 ASP O    1 1 
       12 42897 1 1 118 ASP OD1  O   23.241 64.307   6.643 1.00 . A A . 118 ASP OD1  1 1 
       12 42898 1 1 118 ASP OD2  O   23.381 66.224   5.678 1.00 . A A . 118 ASP OD2  1 1 
       12 42899 1 1 119 LEU C    C   26.513 61.091   5.984 1.00 . A A . 119 LEU C    1 1 
       12 42900 1 1 119 LEU CA   C   25.285 61.956   5.672 1.00 . A A . 119 LEU CA   1 1 
       12 42901 1 1 119 LEU CB   C   24.971 61.884   4.175 1.00 . A A . 119 LEU CB   1 1 
       12 42902 1 1 119 LEU CD1  C   23.455 62.851   2.420 1.00 . A A . 119 LEU CD1  1 1 
       12 42903 1 1 119 LEU CD2  C   22.481 61.424   4.220 1.00 . A A . 119 LEU CD2  1 1 
       12 42904 1 1 119 LEU CG   C   23.568 62.462   3.897 1.00 . A A . 119 LEU CG   1 1 
       12 42905 1 1 119 LEU H    H   25.571 64.071   5.366 1.00 . A A . 119 LEU H    1 1 
       12 42906 1 1 119 LEU HA   H   24.444 61.585   6.233 1.00 . A A . 119 LEU HA   1 1 
       12 42907 1 1 119 LEU HB2  H   25.710 62.461   3.638 1.00 . A A . 119 LEU HB2  1 1 
       12 42908 1 1 119 LEU HB3  H   25.014 60.858   3.846 1.00 . A A . 119 LEU HB3  1 1 
       12 42909 1 1 119 LEU HD11 H   24.175 63.623   2.195 1.00 . A A . 119 LEU HD11 1 1 
       12 42910 1 1 119 LEU HD12 H   22.459 63.218   2.220 1.00 . A A . 119 LEU HD12 1 1 
       12 42911 1 1 119 LEU HD13 H   23.650 61.986   1.804 1.00 . A A . 119 LEU HD13 1 1 
       12 42912 1 1 119 LEU HD21 H   22.371 61.332   5.289 1.00 . A A . 119 LEU HD21 1 1 
       12 42913 1 1 119 LEU HD22 H   22.752 60.466   3.802 1.00 . A A . 119 LEU HD22 1 1 
       12 42914 1 1 119 LEU HD23 H   21.542 61.745   3.792 1.00 . A A . 119 LEU HD23 1 1 
       12 42915 1 1 119 LEU HG   H   23.417 63.342   4.506 1.00 . A A . 119 LEU HG   1 1 
       12 42916 1 1 119 LEU N    N   25.539 63.375   6.055 1.00 . A A . 119 LEU N    1 1 
       12 42917 1 1 119 LEU O    O   26.432 60.142   6.737 1.00 . A A . 119 LEU O    1 1 
       12 42918 1 1 120 VAL C    C   29.239 60.745   7.172 1.00 . A A . 120 VAL C    1 1 
       12 42919 1 1 120 VAL CA   C   28.862 60.578   5.701 1.00 . A A . 120 VAL CA   1 1 
       12 42920 1 1 120 VAL CB   C   30.026 61.037   4.810 1.00 . A A . 120 VAL CB   1 1 
       12 42921 1 1 120 VAL CG1  C   30.449 62.452   5.207 1.00 . A A . 120 VAL CG1  1 1 
       12 42922 1 1 120 VAL CG2  C   31.219 60.079   4.971 1.00 . A A . 120 VAL CG2  1 1 
       12 42923 1 1 120 VAL H    H   27.703 62.172   4.813 1.00 . A A . 120 VAL H    1 1 
       12 42924 1 1 120 VAL HA   H   28.644 59.539   5.502 1.00 . A A . 120 VAL HA   1 1 
       12 42925 1 1 120 VAL HB   H   29.704 61.039   3.779 1.00 . A A . 120 VAL HB   1 1 
       12 42926 1 1 120 VAL HG11 H   31.112 62.854   4.455 1.00 . A A . 120 VAL HG11 1 1 
       12 42927 1 1 120 VAL HG12 H   30.959 62.424   6.159 1.00 . A A . 120 VAL HG12 1 1 
       12 42928 1 1 120 VAL HG13 H   29.575 63.074   5.285 1.00 . A A . 120 VAL HG13 1 1 
       12 42929 1 1 120 VAL HG21 H   32.125 60.572   4.648 1.00 . A A . 120 VAL HG21 1 1 
       12 42930 1 1 120 VAL HG22 H   31.056 59.199   4.368 1.00 . A A . 120 VAL HG22 1 1 
       12 42931 1 1 120 VAL HG23 H   31.322 59.789   6.006 1.00 . A A . 120 VAL HG23 1 1 
       12 42932 1 1 120 VAL N    N   27.648 61.402   5.417 1.00 . A A . 120 VAL N    1 1 
       12 42933 1 1 120 VAL O    O   29.792 59.856   7.789 1.00 . A A . 120 VAL O    1 1 
       12 42934 1 1 121 ALA C    C   28.262 61.337  10.029 1.00 . A A . 121 ALA C    1 1 
       12 42935 1 1 121 ALA CA   C   29.266 62.100   9.171 1.00 . A A . 121 ALA CA   1 1 
       12 42936 1 1 121 ALA CB   C   29.185 63.593   9.493 1.00 . A A . 121 ALA CB   1 1 
       12 42937 1 1 121 ALA H    H   28.480 62.572   7.225 1.00 . A A . 121 ALA H    1 1 
       12 42938 1 1 121 ALA HA   H   30.263 61.738   9.373 1.00 . A A . 121 ALA HA   1 1 
       12 42939 1 1 121 ALA HB1  H   28.156 63.916   9.442 1.00 . A A . 121 ALA HB1  1 1 
       12 42940 1 1 121 ALA HB2  H   29.773 64.148   8.777 1.00 . A A . 121 ALA HB2  1 1 
       12 42941 1 1 121 ALA HB3  H   29.568 63.768  10.487 1.00 . A A . 121 ALA HB3  1 1 
       12 42942 1 1 121 ALA N    N   28.935 61.875   7.739 1.00 . A A . 121 ALA N    1 1 
       12 42943 1 1 121 ALA O    O   28.370 61.287  11.238 1.00 . A A . 121 ALA O    1 1 
       12 42944 1 1 122 ASN C    C   26.651 58.488  10.169 1.00 . A A . 122 ASN C    1 1 
       12 42945 1 1 122 ASN CA   C   26.264 59.964  10.173 1.00 . A A . 122 ASN CA   1 1 
       12 42946 1 1 122 ASN CB   C   24.892 60.129   9.514 1.00 . A A . 122 ASN CB   1 1 
       12 42947 1 1 122 ASN CG   C   23.846 59.351  10.315 1.00 . A A . 122 ASN CG   1 1 
       12 42948 1 1 122 ASN H    H   27.220 60.784   8.429 1.00 . A A . 122 ASN H    1 1 
       12 42949 1 1 122 ASN HA   H   26.218 60.322  11.193 1.00 . A A . 122 ASN HA   1 1 
       12 42950 1 1 122 ASN HB2  H   24.627 61.176   9.493 1.00 . A A . 122 ASN HB2  1 1 
       12 42951 1 1 122 ASN HB3  H   24.929 59.746   8.506 1.00 . A A . 122 ASN HB3  1 1 
       12 42952 1 1 122 ASN HD21 H   22.772 58.871   8.715 1.00 . A A . 122 ASN HD21 1 1 
       12 42953 1 1 122 ASN HD22 H   22.171 58.291  10.193 1.00 . A A . 122 ASN HD22 1 1 
       12 42954 1 1 122 ASN N    N   27.282 60.735   9.406 1.00 . A A . 122 ASN N    1 1 
       12 42955 1 1 122 ASN ND2  N   22.847 58.791   9.689 1.00 . A A . 122 ASN ND2  1 1 
       12 42956 1 1 122 ASN O    O   26.419 57.777  11.127 1.00 . A A . 122 ASN O    1 1 
       12 42957 1 1 122 ASN OD1  O   23.939 59.251  11.522 1.00 . A A . 122 ASN OD1  1 1 
       12 42958 1 1 123 GLY C    C   27.447 56.067   7.592 1.00 . A A . 123 GLY C    1 1 
       12 42959 1 1 123 GLY CA   C   27.626 56.571   9.031 1.00 . A A . 123 GLY CA   1 1 
       12 42960 1 1 123 GLY H    H   27.413 58.572   8.318 1.00 . A A . 123 GLY H    1 1 
       12 42961 1 1 123 GLY HA2  H   28.661 56.469   9.322 1.00 . A A . 123 GLY HA2  1 1 
       12 42962 1 1 123 GLY HA3  H   27.004 55.986   9.693 1.00 . A A . 123 GLY HA3  1 1 
       12 42963 1 1 123 GLY N    N   27.233 58.009   9.098 1.00 . A A . 123 GLY N    1 1 
       12 42964 1 1 123 GLY O    O   27.732 54.927   7.285 1.00 . A A . 123 GLY O    1 1 
       12 42965 1 1 124 ALA C    C   28.050 55.991   4.676 1.00 . A A . 124 ALA C    1 1 
       12 42966 1 1 124 ALA CA   C   26.738 56.473   5.297 1.00 . A A . 124 ALA CA   1 1 
       12 42967 1 1 124 ALA CB   C   26.196 57.658   4.490 1.00 . A A . 124 ALA CB   1 1 
       12 42968 1 1 124 ALA H    H   26.713 57.815   6.976 1.00 . A A . 124 ALA H    1 1 
       12 42969 1 1 124 ALA HA   H   26.016 55.670   5.276 1.00 . A A . 124 ALA HA   1 1 
       12 42970 1 1 124 ALA HB1  H   25.508 58.221   5.102 1.00 . A A . 124 ALA HB1  1 1 
       12 42971 1 1 124 ALA HB2  H   25.682 57.293   3.614 1.00 . A A . 124 ALA HB2  1 1 
       12 42972 1 1 124 ALA HB3  H   27.012 58.300   4.188 1.00 . A A . 124 ALA HB3  1 1 
       12 42973 1 1 124 ALA N    N   26.958 56.905   6.709 1.00 . A A . 124 ALA N    1 1 
       12 42974 1 1 124 ALA O    O   28.076 55.030   3.935 1.00 . A A . 124 ALA O    1 1 
       12 42975 1 1 125 LEU C    C   30.546 56.714   2.931 1.00 . A A . 125 LEU C    1 1 
       12 42976 1 1 125 LEU CA   C   30.454 56.253   4.396 1.00 . A A . 125 LEU CA   1 1 
       12 42977 1 1 125 LEU CB   C   30.615 54.717   4.482 1.00 . A A . 125 LEU CB   1 1 
       12 42978 1 1 125 LEU CD1  C   32.496 54.417   6.138 1.00 . A A . 125 LEU CD1  1 1 
       12 42979 1 1 125 LEU CD2  C   32.332 52.906   4.159 1.00 . A A . 125 LEU CD2  1 1 
       12 42980 1 1 125 LEU CG   C   32.102 54.338   4.658 1.00 . A A . 125 LEU CG   1 1 
       12 42981 1 1 125 LEU H    H   29.075 57.434   5.567 1.00 . A A . 125 LEU H    1 1 
       12 42982 1 1 125 LEU HA   H   31.239 56.732   4.963 1.00 . A A . 125 LEU HA   1 1 
       12 42983 1 1 125 LEU HB2  H   30.045 54.349   5.324 1.00 . A A . 125 LEU HB2  1 1 
       12 42984 1 1 125 LEU HB3  H   30.236 54.262   3.575 1.00 . A A . 125 LEU HB3  1 1 
       12 42985 1 1 125 LEU HD11 H   32.428 55.439   6.479 1.00 . A A . 125 LEU HD11 1 1 
       12 42986 1 1 125 LEU HD12 H   33.511 54.067   6.258 1.00 . A A . 125 LEU HD12 1 1 
       12 42987 1 1 125 LEU HD13 H   31.832 53.797   6.723 1.00 . A A . 125 LEU HD13 1 1 
       12 42988 1 1 125 LEU HD21 H   33.378 52.654   4.260 1.00 . A A . 125 LEU HD21 1 1 
       12 42989 1 1 125 LEU HD22 H   32.043 52.836   3.121 1.00 . A A . 125 LEU HD22 1 1 
       12 42990 1 1 125 LEU HD23 H   31.738 52.221   4.745 1.00 . A A . 125 LEU HD23 1 1 
       12 42991 1 1 125 LEU HG   H   32.717 55.020   4.088 1.00 . A A . 125 LEU HG   1 1 
       12 42992 1 1 125 LEU N    N   29.132 56.658   4.969 1.00 . A A . 125 LEU N    1 1 
       12 42993 1 1 125 LEU O    O   29.593 56.647   2.183 1.00 . A A . 125 LEU O    1 1 
       12 42994 1 1 126 VAL C    C   32.178 56.503   0.222 1.00 . A A . 126 VAL C    1 1 
       12 42995 1 1 126 VAL CA   C   31.876 57.682   1.148 1.00 . A A . 126 VAL CA   1 1 
       12 42996 1 1 126 VAL CB   C   33.065 58.642   1.150 1.00 . A A . 126 VAL CB   1 1 
       12 42997 1 1 126 VAL CG1  C   33.043 59.482  -0.109 1.00 . A A . 126 VAL CG1  1 1 
       12 42998 1 1 126 VAL CG2  C   32.972 59.560   2.367 1.00 . A A . 126 VAL CG2  1 1 
       12 42999 1 1 126 VAL H    H   32.431 57.265   3.149 1.00 . A A . 126 VAL H    1 1 
       12 43000 1 1 126 VAL HA   H   30.989 58.198   0.814 1.00 . A A . 126 VAL HA   1 1 
       12 43001 1 1 126 VAL HB   H   33.988 58.080   1.193 1.00 . A A . 126 VAL HB   1 1 
       12 43002 1 1 126 VAL HG11 H   33.891 60.149  -0.108 1.00 . A A . 126 VAL HG11 1 1 
       12 43003 1 1 126 VAL HG12 H   32.130 60.054  -0.134 1.00 . A A . 126 VAL HG12 1 1 
       12 43004 1 1 126 VAL HG13 H   33.090 58.835  -0.969 1.00 . A A . 126 VAL HG13 1 1 
       12 43005 1 1 126 VAL HG21 H   33.118 58.979   3.265 1.00 . A A . 126 VAL HG21 1 1 
       12 43006 1 1 126 VAL HG22 H   31.998 60.025   2.389 1.00 . A A . 126 VAL HG22 1 1 
       12 43007 1 1 126 VAL HG23 H   33.734 60.322   2.302 1.00 . A A . 126 VAL HG23 1 1 
       12 43008 1 1 126 VAL N    N   31.690 57.199   2.531 1.00 . A A . 126 VAL N    1 1 
       12 43009 1 1 126 VAL O    O   32.020 56.589  -0.979 1.00 . A A . 126 VAL O    1 1 
       12 43010 1 1 127 SER C    C   31.771 53.260  -0.120 1.00 . A A . 127 SER C    1 1 
       12 43011 1 1 127 SER CA   C   32.959 54.222  -0.078 1.00 . A A . 127 SER CA   1 1 
       12 43012 1 1 127 SER CB   C   34.172 53.505   0.517 1.00 . A A . 127 SER CB   1 1 
       12 43013 1 1 127 SER H    H   32.757 55.355   1.740 1.00 . A A . 127 SER H    1 1 
       12 43014 1 1 127 SER HA   H   33.193 54.546  -1.084 1.00 . A A . 127 SER HA   1 1 
       12 43015 1 1 127 SER HB2  H   34.702 52.977  -0.259 1.00 . A A . 127 SER HB2  1 1 
       12 43016 1 1 127 SER HB3  H   34.832 54.234   0.970 1.00 . A A . 127 SER HB3  1 1 
       12 43017 1 1 127 SER HG   H   33.591 51.730   1.063 1.00 . A A . 127 SER HG   1 1 
       12 43018 1 1 127 SER N    N   32.628 55.405   0.769 1.00 . A A . 127 SER N    1 1 
       12 43019 1 1 127 SER O    O   31.941 52.057  -0.120 1.00 . A A . 127 SER O    1 1 
       12 43020 1 1 127 SER OG   O   33.732 52.574   1.498 1.00 . A A . 127 SER OG   1 1 
       12 43021 1 1 128 ILE C    C   29.477 52.023  -1.521 1.00 . A A . 128 ILE C    1 1 
       12 43022 1 1 128 ILE CA   C   29.387 52.860  -0.239 1.00 . A A . 128 ILE CA   1 1 
       12 43023 1 1 128 ILE CB   C   28.096 53.696  -0.238 1.00 . A A . 128 ILE CB   1 1 
       12 43024 1 1 128 ILE CD1  C   26.844 55.386   1.126 1.00 . A A . 128 ILE CD1  1 1 
       12 43025 1 1 128 ILE CG1  C   27.828 54.215   1.182 1.00 . A A . 128 ILE CG1  1 1 
       12 43026 1 1 128 ILE CG2  C   26.906 52.841  -0.695 1.00 . A A . 128 ILE CG2  1 1 
       12 43027 1 1 128 ILE H    H   30.439 54.743  -0.193 1.00 . A A . 128 ILE H    1 1 
       12 43028 1 1 128 ILE HA   H   29.393 52.202   0.619 1.00 . A A . 128 ILE HA   1 1 
       12 43029 1 1 128 ILE HB   H   28.214 54.533  -0.912 1.00 . A A . 128 ILE HB   1 1 
       12 43030 1 1 128 ILE HD11 H   27.357 56.270   0.778 1.00 . A A . 128 ILE HD11 1 1 
       12 43031 1 1 128 ILE HD12 H   26.443 55.567   2.112 1.00 . A A . 128 ILE HD12 1 1 
       12 43032 1 1 128 ILE HD13 H   26.038 55.147   0.448 1.00 . A A . 128 ILE HD13 1 1 
       12 43033 1 1 128 ILE HG12 H   27.409 53.421   1.784 1.00 . A A . 128 ILE HG12 1 1 
       12 43034 1 1 128 ILE HG13 H   28.754 54.547   1.625 1.00 . A A . 128 ILE HG13 1 1 
       12 43035 1 1 128 ILE HG21 H   26.937 51.885  -0.193 1.00 . A A . 128 ILE HG21 1 1 
       12 43036 1 1 128 ILE HG22 H   26.961 52.689  -1.762 1.00 . A A . 128 ILE HG22 1 1 
       12 43037 1 1 128 ILE HG23 H   25.984 53.347  -0.450 1.00 . A A . 128 ILE HG23 1 1 
       12 43038 1 1 128 ILE N    N   30.569 53.769  -0.175 1.00 . A A . 128 ILE N    1 1 
       12 43039 1 1 128 ILE O    O   29.429 50.813  -1.475 1.00 . A A . 128 ILE O    1 1 
       12 43040 1 1 129 CYS C    C   28.293 51.799  -4.538 1.00 . A A . 129 CYS C    1 1 
       12 43041 1 1 129 CYS CA   C   29.696 51.980  -3.975 1.00 . A A . 129 CYS CA   1 1 
       12 43042 1 1 129 CYS CB   C   30.400 50.617  -3.868 1.00 . A A . 129 CYS CB   1 1 
       12 43043 1 1 129 CYS H    H   29.618 53.654  -2.647 1.00 . A A . 129 CYS H    1 1 
       12 43044 1 1 129 CYS HA   H   30.255 52.613  -4.645 1.00 . A A . 129 CYS HA   1 1 
       12 43045 1 1 129 CYS HB2  H   29.708 49.870  -3.513 1.00 . A A . 129 CYS HB2  1 1 
       12 43046 1 1 129 CYS HB3  H   30.756 50.328  -4.847 1.00 . A A . 129 CYS HB3  1 1 
       12 43047 1 1 129 CYS HG   H   32.488 51.267  -3.162 1.00 . A A . 129 CYS HG   1 1 
       12 43048 1 1 129 CYS N    N   29.600 52.677  -2.657 1.00 . A A . 129 CYS N    1 1 
       12 43049 1 1 129 CYS O    O   27.579 50.881  -4.184 1.00 . A A . 129 CYS O    1 1 
       12 43050 1 1 129 CYS SG   S   31.811 50.736  -2.737 1.00 . A A . 129 CYS SG   1 1 
       12 43051 1 1 130 ASN C    C   26.413 51.315  -6.842 1.00 . A A . 130 ASN C    1 1 
       12 43052 1 1 130 ASN CA   C   26.524 52.578  -5.986 1.00 . A A . 130 ASN CA   1 1 
       12 43053 1 1 130 ASN CB   C   26.247 53.809  -6.858 1.00 . A A . 130 ASN CB   1 1 
       12 43054 1 1 130 ASN CG   C   24.743 53.931  -7.112 1.00 . A A . 130 ASN CG   1 1 
       12 43055 1 1 130 ASN H    H   28.479 53.422  -5.670 1.00 . A A . 130 ASN H    1 1 
       12 43056 1 1 130 ASN HA   H   25.799 52.534  -5.188 1.00 . A A . 130 ASN HA   1 1 
       12 43057 1 1 130 ASN HB2  H   26.601 54.694  -6.354 1.00 . A A . 130 ASN HB2  1 1 
       12 43058 1 1 130 ASN HB3  H   26.761 53.704  -7.802 1.00 . A A . 130 ASN HB3  1 1 
       12 43059 1 1 130 ASN HD21 H   24.900 55.669  -8.060 1.00 . A A . 130 ASN HD21 1 1 
       12 43060 1 1 130 ASN HD22 H   23.322 55.060  -7.917 1.00 . A A . 130 ASN HD22 1 1 
       12 43061 1 1 130 ASN N    N   27.887 52.682  -5.406 1.00 . A A . 130 ASN N    1 1 
       12 43062 1 1 130 ASN ND2  N   24.284 54.973  -7.749 1.00 . A A . 130 ASN ND2  1 1 
       12 43063 1 1 130 ASN O    O   26.792 50.233  -6.441 1.00 . A A . 130 ASN O    1 1 
       12 43064 1 1 130 ASN OD1  O   23.978 53.068  -6.728 1.00 . A A . 130 ASN OD1  1 1 
       12 43065 1 1 131 LYS C    C   27.004 50.091  -9.746 1.00 . A A . 131 LYS C    1 1 
       12 43066 1 1 131 LYS CA   C   25.721 50.301  -8.943 1.00 . A A . 131 LYS CA   1 1 
       12 43067 1 1 131 LYS CB   C   24.569 50.577  -9.912 1.00 . A A . 131 LYS CB   1 1 
       12 43068 1 1 131 LYS CD   C   22.081 50.503 -10.151 1.00 . A A . 131 LYS CD   1 1 
       12 43069 1 1 131 LYS CE   C   22.050 51.769 -11.011 1.00 . A A . 131 LYS CE   1 1 
       12 43070 1 1 131 LYS CG   C   23.240 50.582  -9.153 1.00 . A A . 131 LYS CG   1 1 
       12 43071 1 1 131 LYS H    H   25.597 52.355  -8.297 1.00 . A A . 131 LYS H    1 1 
       12 43072 1 1 131 LYS HA   H   25.506 49.411  -8.370 1.00 . A A . 131 LYS HA   1 1 
       12 43073 1 1 131 LYS HB2  H   24.720 51.539 -10.380 1.00 . A A . 131 LYS HB2  1 1 
       12 43074 1 1 131 LYS HB3  H   24.546 49.809 -10.670 1.00 . A A . 131 LYS HB3  1 1 
       12 43075 1 1 131 LYS HD2  H   22.213 49.639 -10.787 1.00 . A A . 131 LYS HD2  1 1 
       12 43076 1 1 131 LYS HD3  H   21.150 50.412  -9.614 1.00 . A A . 131 LYS HD3  1 1 
       12 43077 1 1 131 LYS HE2  H   22.205 52.636 -10.386 1.00 . A A . 131 LYS HE2  1 1 
       12 43078 1 1 131 LYS HE3  H   22.831 51.718 -11.756 1.00 . A A . 131 LYS HE3  1 1 
       12 43079 1 1 131 LYS HG2  H   23.201 49.732  -8.487 1.00 . A A . 131 LYS HG2  1 1 
       12 43080 1 1 131 LYS HG3  H   23.158 51.493  -8.580 1.00 . A A . 131 LYS HG3  1 1 
       12 43081 1 1 131 LYS HZ1  H   20.023 51.321 -11.163 1.00 . A A . 131 LYS HZ1  1 1 
       12 43082 1 1 131 LYS HZ2  H   20.805 51.511 -12.659 1.00 . A A . 131 LYS HZ2  1 1 
       12 43083 1 1 131 LYS HZ3  H   20.430 52.872 -11.714 1.00 . A A . 131 LYS HZ3  1 1 
       12 43084 1 1 131 LYS N    N   25.886 51.464  -8.020 1.00 . A A . 131 LYS N    1 1 
       12 43085 1 1 131 LYS NZ   N   20.727 51.876 -11.688 1.00 . A A . 131 LYS NZ   1 1 
       12 43086 1 1 131 LYS O    O   27.305 48.994 -10.174 1.00 . A A . 131 LYS O    1 1 
       12 43087 1 1 132 TYR C    C   30.132 51.742  -9.928 1.00 . A A . 132 TYR C    1 1 
       12 43088 1 1 132 TYR CA   C   29.043 51.019 -10.714 1.00 . A A . 132 TYR CA   1 1 
       12 43089 1 1 132 TYR CB   C   28.875 51.681 -12.084 1.00 . A A . 132 TYR CB   1 1 
       12 43090 1 1 132 TYR CD1  C   30.002 50.038 -13.629 1.00 . A A . 132 TYR CD1  1 1 
       12 43091 1 1 132 TYR CD2  C   31.101 52.151 -13.174 1.00 . A A . 132 TYR CD2  1 1 
       12 43092 1 1 132 TYR CE1  C   31.063 49.666 -14.463 1.00 . A A . 132 TYR CE1  1 1 
       12 43093 1 1 132 TYR CE2  C   32.162 51.778 -14.008 1.00 . A A . 132 TYR CE2  1 1 
       12 43094 1 1 132 TYR CG   C   30.021 51.281 -12.984 1.00 . A A . 132 TYR CG   1 1 
       12 43095 1 1 132 TYR CZ   C   32.143 50.536 -14.653 1.00 . A A . 132 TYR CZ   1 1 
       12 43096 1 1 132 TYR H    H   27.513 52.007  -9.578 1.00 . A A . 132 TYR H    1 1 
       12 43097 1 1 132 TYR HA   H   29.316 49.980 -10.839 1.00 . A A . 132 TYR HA   1 1 
       12 43098 1 1 132 TYR HB2  H   27.943 51.362 -12.524 1.00 . A A . 132 TYR HB2  1 1 
       12 43099 1 1 132 TYR HB3  H   28.868 52.755 -11.968 1.00 . A A . 132 TYR HB3  1 1 
       12 43100 1 1 132 TYR HD1  H   29.168 49.367 -13.483 1.00 . A A . 132 TYR HD1  1 1 
       12 43101 1 1 132 TYR HD2  H   31.116 53.110 -12.678 1.00 . A A . 132 TYR HD2  1 1 
       12 43102 1 1 132 TYR HE1  H   31.048 48.707 -14.960 1.00 . A A . 132 TYR HE1  1 1 
       12 43103 1 1 132 TYR HE2  H   32.996 52.450 -14.154 1.00 . A A . 132 TYR HE2  1 1 
       12 43104 1 1 132 TYR HH   H   32.840 49.592 -16.159 1.00 . A A . 132 TYR HH   1 1 
       12 43105 1 1 132 TYR N    N   27.766 51.135  -9.947 1.00 . A A . 132 TYR N    1 1 
       12 43106 1 1 132 TYR O    O   31.085 52.252 -10.482 1.00 . A A . 132 TYR O    1 1 
       12 43107 1 1 132 TYR OH   O   33.189 50.168 -15.475 1.00 . A A . 132 TYR OH   1 1 
       12 43108 1 1 133 GLY C    C   30.769 53.987  -7.894 1.00 . A A . 133 GLY C    1 1 
       12 43109 1 1 133 GLY CA   C   30.996 52.485  -7.797 1.00 . A A . 133 GLY CA   1 1 
       12 43110 1 1 133 GLY H    H   29.209 51.375  -8.216 1.00 . A A . 133 GLY H    1 1 
       12 43111 1 1 133 GLY HA2  H   30.898 52.163  -6.776 1.00 . A A . 133 GLY HA2  1 1 
       12 43112 1 1 133 GLY HA3  H   31.978 52.253  -8.152 1.00 . A A . 133 GLY HA3  1 1 
       12 43113 1 1 133 GLY N    N   29.986 51.793  -8.635 1.00 . A A . 133 GLY N    1 1 
       12 43114 1 1 133 GLY O    O   31.580 54.778  -7.462 1.00 . A A . 133 GLY O    1 1 
       12 43115 1 1 134 GLU C    C   29.454 56.519  -7.245 1.00 . A A . 134 GLU C    1 1 
       12 43116 1 1 134 GLU CA   C   29.395 55.838  -8.615 1.00 . A A . 134 GLU CA   1 1 
       12 43117 1 1 134 GLU CB   C   28.005 56.039  -9.227 1.00 . A A . 134 GLU CB   1 1 
       12 43118 1 1 134 GLU CD   C   26.570 55.442 -11.184 1.00 . A A . 134 GLU CD   1 1 
       12 43119 1 1 134 GLU CG   C   27.796 55.036 -10.364 1.00 . A A . 134 GLU CG   1 1 
       12 43120 1 1 134 GLU H    H   29.040 53.724  -8.822 1.00 . A A . 134 GLU H    1 1 
       12 43121 1 1 134 GLU HA   H   30.136 56.273  -9.264 1.00 . A A . 134 GLU HA   1 1 
       12 43122 1 1 134 GLU HB2  H   27.250 55.888  -8.470 1.00 . A A . 134 GLU HB2  1 1 
       12 43123 1 1 134 GLU HB3  H   27.927 57.042  -9.618 1.00 . A A . 134 GLU HB3  1 1 
       12 43124 1 1 134 GLU HG2  H   28.669 55.025 -11.000 1.00 . A A . 134 GLU HG2  1 1 
       12 43125 1 1 134 GLU HG3  H   27.639 54.051  -9.950 1.00 . A A . 134 GLU HG3  1 1 
       12 43126 1 1 134 GLU N    N   29.674 54.384  -8.472 1.00 . A A . 134 GLU N    1 1 
       12 43127 1 1 134 GLU O    O   28.451 56.661  -6.570 1.00 . A A . 134 GLU O    1 1 
       12 43128 1 1 134 GLU OE1  O   26.734 56.214 -12.115 1.00 . A A . 134 GLU OE1  1 1 
       12 43129 1 1 134 GLU OE2  O   25.488 54.976 -10.868 1.00 . A A . 134 GLU OE2  1 1 
       12 43130 1 1 135 MET C    C   30.997 59.124  -5.749 1.00 . A A . 135 MET C    1 1 
       12 43131 1 1 135 MET CA   C   30.764 57.621  -5.497 1.00 . A A . 135 MET CA   1 1 
       12 43132 1 1 135 MET CB   C   31.993 57.022  -4.792 1.00 . A A . 135 MET CB   1 1 
       12 43133 1 1 135 MET CE   C   35.720 56.257  -6.327 1.00 . A A . 135 MET CE   1 1 
       12 43134 1 1 135 MET CG   C   33.190 57.045  -5.745 1.00 . A A . 135 MET CG   1 1 
       12 43135 1 1 135 MET H    H   31.427 56.819  -7.366 1.00 . A A . 135 MET H    1 1 
       12 43136 1 1 135 MET HA   H   29.881 57.464  -4.898 1.00 . A A . 135 MET HA   1 1 
       12 43137 1 1 135 MET HB2  H   32.232 57.595  -3.913 1.00 . A A . 135 MET HB2  1 1 
       12 43138 1 1 135 MET HB3  H   31.783 56.001  -4.509 1.00 . A A . 135 MET HB3  1 1 
       12 43139 1 1 135 MET HE1  H   35.898 57.217  -6.791 1.00 . A A . 135 MET HE1  1 1 
       12 43140 1 1 135 MET HE2  H   35.229 55.605  -7.032 1.00 . A A . 135 MET HE2  1 1 
       12 43141 1 1 135 MET HE3  H   36.661 55.816  -6.027 1.00 . A A . 135 MET HE3  1 1 
       12 43142 1 1 135 MET HG2  H   32.998 56.395  -6.583 1.00 . A A . 135 MET HG2  1 1 
       12 43143 1 1 135 MET HG3  H   33.347 58.052  -6.101 1.00 . A A . 135 MET HG3  1 1 
       12 43144 1 1 135 MET N    N   30.621 56.942  -6.823 1.00 . A A . 135 MET N    1 1 
       12 43145 1 1 135 MET O    O   31.481 59.480  -6.804 1.00 . A A . 135 MET O    1 1 
       12 43146 1 1 135 MET SD   S   34.669 56.478  -4.871 1.00 . A A . 135 MET SD   1 1 
       12 43147 1 1 136 PRO C    C   32.359 61.685  -5.375 1.00 . A A . 136 PRO C    1 1 
       12 43148 1 1 136 PRO CA   C   30.894 61.426  -4.974 1.00 . A A . 136 PRO CA   1 1 
       12 43149 1 1 136 PRO CB   C   30.556 62.053  -3.600 1.00 . A A . 136 PRO CB   1 1 
       12 43150 1 1 136 PRO CD   C   30.059 59.600  -3.501 1.00 . A A . 136 PRO CD   1 1 
       12 43151 1 1 136 PRO CG   C   30.012 60.914  -2.688 1.00 . A A . 136 PRO CG   1 1 
       12 43152 1 1 136 PRO HA   H   30.229 61.812  -5.732 1.00 . A A . 136 PRO HA   1 1 
       12 43153 1 1 136 PRO HB2  H   31.444 62.491  -3.158 1.00 . A A . 136 PRO HB2  1 1 
       12 43154 1 1 136 PRO HB3  H   29.799 62.816  -3.718 1.00 . A A . 136 PRO HB3  1 1 
       12 43155 1 1 136 PRO HD2  H   30.657 58.865  -2.988 1.00 . A A . 136 PRO HD2  1 1 
       12 43156 1 1 136 PRO HD3  H   29.059 59.223  -3.662 1.00 . A A . 136 PRO HD3  1 1 
       12 43157 1 1 136 PRO HG2  H   30.630 60.826  -1.801 1.00 . A A . 136 PRO HG2  1 1 
       12 43158 1 1 136 PRO HG3  H   28.992 61.127  -2.397 1.00 . A A . 136 PRO HG3  1 1 
       12 43159 1 1 136 PRO N    N   30.671 59.977  -4.796 1.00 . A A . 136 PRO N    1 1 
       12 43160 1 1 136 PRO O    O   32.658 62.609  -6.102 1.00 . A A . 136 PRO O    1 1 
       12 43161 1 1 137 VAL C    C   34.884 61.206  -6.755 1.00 . A A . 137 VAL C    1 1 
       12 43162 1 1 137 VAL CA   C   34.711 61.081  -5.234 1.00 . A A . 137 VAL CA   1 1 
       12 43163 1 1 137 VAL CB   C   35.515 59.881  -4.733 1.00 . A A . 137 VAL CB   1 1 
       12 43164 1 1 137 VAL CG1  C   37.006 60.224  -4.740 1.00 . A A . 137 VAL CG1  1 1 
       12 43165 1 1 137 VAL CG2  C   35.078 59.533  -3.307 1.00 . A A . 137 VAL CG2  1 1 
       12 43166 1 1 137 VAL H    H   33.004 60.154  -4.292 1.00 . A A . 137 VAL H    1 1 
       12 43167 1 1 137 VAL HA   H   35.072 61.979  -4.757 1.00 . A A . 137 VAL HA   1 1 
       12 43168 1 1 137 VAL HB   H   35.339 59.036  -5.383 1.00 . A A . 137 VAL HB   1 1 
       12 43169 1 1 137 VAL HG11 H   37.584 59.319  -4.633 1.00 . A A . 137 VAL HG11 1 1 
       12 43170 1 1 137 VAL HG12 H   37.225 60.890  -3.918 1.00 . A A . 137 VAL HG12 1 1 
       12 43171 1 1 137 VAL HG13 H   37.259 60.706  -5.672 1.00 . A A . 137 VAL HG13 1 1 
       12 43172 1 1 137 VAL HG21 H   35.006 60.438  -2.721 1.00 . A A . 137 VAL HG21 1 1 
       12 43173 1 1 137 VAL HG22 H   35.803 58.870  -2.859 1.00 . A A . 137 VAL HG22 1 1 
       12 43174 1 1 137 VAL HG23 H   34.114 59.046  -3.335 1.00 . A A . 137 VAL HG23 1 1 
       12 43175 1 1 137 VAL N    N   33.269 60.882  -4.893 1.00 . A A . 137 VAL N    1 1 
       12 43176 1 1 137 VAL O    O   35.715 61.950  -7.237 1.00 . A A . 137 VAL O    1 1 
       12 43177 1 1 138 ASP C    C   33.394 61.787  -9.455 1.00 . A A . 138 ASP C    1 1 
       12 43178 1 1 138 ASP CA   C   34.193 60.574  -8.996 1.00 . A A . 138 ASP CA   1 1 
       12 43179 1 1 138 ASP CB   C   33.608 59.306  -9.621 1.00 . A A . 138 ASP CB   1 1 
       12 43180 1 1 138 ASP CG   C   34.454 58.098  -9.215 1.00 . A A . 138 ASP CG   1 1 
       12 43181 1 1 138 ASP H    H   33.419 59.921  -7.098 1.00 . A A . 138 ASP H    1 1 
       12 43182 1 1 138 ASP HA   H   35.227 60.685  -9.289 1.00 . A A . 138 ASP HA   1 1 
       12 43183 1 1 138 ASP HB2  H   32.594 59.169  -9.275 1.00 . A A . 138 ASP HB2  1 1 
       12 43184 1 1 138 ASP HB3  H   33.612 59.400 -10.697 1.00 . A A . 138 ASP HB3  1 1 
       12 43185 1 1 138 ASP N    N   34.094 60.494  -7.510 1.00 . A A . 138 ASP N    1 1 
       12 43186 1 1 138 ASP O    O   33.842 62.583 -10.256 1.00 . A A . 138 ASP O    1 1 
       12 43187 1 1 138 ASP OD1  O   35.668 58.214  -9.242 1.00 . A A . 138 ASP OD1  1 1 
       12 43188 1 1 138 ASP OD2  O   33.874 57.078  -8.883 1.00 . A A . 138 ASP OD2  1 1 
       12 43189 1 1 139 LYS C    C   32.097 64.367  -8.832 1.00 . A A . 139 LYS C    1 1 
       12 43190 1 1 139 LYS CA   C   31.377 63.107  -9.321 1.00 . A A . 139 LYS CA   1 1 
       12 43191 1 1 139 LYS CB   C   30.000 62.997  -8.659 1.00 . A A . 139 LYS CB   1 1 
       12 43192 1 1 139 LYS CD   C   28.051 61.453  -8.234 1.00 . A A . 139 LYS CD   1 1 
       12 43193 1 1 139 LYS CE   C   27.060 61.759  -9.363 1.00 . A A . 139 LYS CE   1 1 
       12 43194 1 1 139 LYS CG   C   29.498 61.550  -8.756 1.00 . A A . 139 LYS CG   1 1 
       12 43195 1 1 139 LYS H    H   31.875 61.268  -8.298 1.00 . A A . 139 LYS H    1 1 
       12 43196 1 1 139 LYS HA   H   31.268 63.143 -10.395 1.00 . A A . 139 LYS HA   1 1 
       12 43197 1 1 139 LYS HB2  H   30.076 63.281  -7.620 1.00 . A A . 139 LYS HB2  1 1 
       12 43198 1 1 139 LYS HB3  H   29.307 63.652  -9.162 1.00 . A A . 139 LYS HB3  1 1 
       12 43199 1 1 139 LYS HD2  H   27.870 60.452  -7.867 1.00 . A A . 139 LYS HD2  1 1 
       12 43200 1 1 139 LYS HD3  H   27.904 62.159  -7.429 1.00 . A A . 139 LYS HD3  1 1 
       12 43201 1 1 139 LYS HE2  H   26.052 61.698  -8.981 1.00 . A A . 139 LYS HE2  1 1 
       12 43202 1 1 139 LYS HE3  H   27.241 62.752  -9.745 1.00 . A A . 139 LYS HE3  1 1 
       12 43203 1 1 139 LYS HG2  H   29.539 61.225  -9.786 1.00 . A A . 139 LYS HG2  1 1 
       12 43204 1 1 139 LYS HG3  H   30.133 60.914  -8.158 1.00 . A A . 139 LYS HG3  1 1 
       12 43205 1 1 139 LYS HZ1  H   27.801 61.189 -11.223 1.00 . A A . 139 LYS HZ1  1 1 
       12 43206 1 1 139 LYS HZ2  H   26.302 60.492 -10.831 1.00 . A A . 139 LYS HZ2  1 1 
       12 43207 1 1 139 LYS HZ3  H   27.725 59.926 -10.094 1.00 . A A . 139 LYS HZ3  1 1 
       12 43208 1 1 139 LYS N    N   32.209 61.934  -8.940 1.00 . A A . 139 LYS N    1 1 
       12 43209 1 1 139 LYS NZ   N   27.235 60.766 -10.460 1.00 . A A . 139 LYS NZ   1 1 
       12 43210 1 1 139 LYS O    O   31.804 65.473  -9.242 1.00 . A A . 139 LYS O    1 1 
       12 43211 1 1 140 ALA C    C   35.083 65.516  -8.270 1.00 . A A . 140 ALA C    1 1 
       12 43212 1 1 140 ALA CA   C   33.832 65.341  -7.422 1.00 . A A . 140 ALA CA   1 1 
       12 43213 1 1 140 ALA CB   C   34.232 65.056  -5.974 1.00 . A A . 140 ALA CB   1 1 
       12 43214 1 1 140 ALA H    H   33.264 63.274  -7.670 1.00 . A A . 140 ALA H    1 1 
       12 43215 1 1 140 ALA HA   H   33.239 66.237  -7.467 1.00 . A A . 140 ALA HA   1 1 
       12 43216 1 1 140 ALA HB1  H   34.701 64.084  -5.915 1.00 . A A . 140 ALA HB1  1 1 
       12 43217 1 1 140 ALA HB2  H   33.352 65.068  -5.348 1.00 . A A . 140 ALA HB2  1 1 
       12 43218 1 1 140 ALA HB3  H   34.927 65.811  -5.636 1.00 . A A . 140 ALA HB3  1 1 
       12 43219 1 1 140 ALA N    N   33.055 64.187  -7.959 1.00 . A A . 140 ALA N    1 1 
       12 43220 1 1 140 ALA O    O   35.623 66.596  -8.404 1.00 . A A . 140 ALA O    1 1 
       12 43221 1 1 141 LYS C    C   36.325 64.869 -11.140 1.00 . A A . 141 LYS C    1 1 
       12 43222 1 1 141 LYS CA   C   36.739 64.498  -9.714 1.00 . A A . 141 LYS CA   1 1 
       12 43223 1 1 141 LYS CB   C   37.418 63.122  -9.722 1.00 . A A . 141 LYS CB   1 1 
       12 43224 1 1 141 LYS CD   C   39.519 61.952 -10.442 1.00 . A A . 141 LYS CD   1 1 
       12 43225 1 1 141 LYS CE   C   38.765 60.623 -10.538 1.00 . A A . 141 LYS CE   1 1 
       12 43226 1 1 141 LYS CG   C   38.563 63.111 -10.744 1.00 . A A . 141 LYS CG   1 1 
       12 43227 1 1 141 LYS H    H   35.059 63.600  -8.722 1.00 . A A . 141 LYS H    1 1 
       12 43228 1 1 141 LYS HA   H   37.428 65.237  -9.334 1.00 . A A . 141 LYS HA   1 1 
       12 43229 1 1 141 LYS HB2  H   37.810 62.912  -8.736 1.00 . A A . 141 LYS HB2  1 1 
       12 43230 1 1 141 LYS HB3  H   36.694 62.368  -9.989 1.00 . A A . 141 LYS HB3  1 1 
       12 43231 1 1 141 LYS HD2  H   40.328 61.959 -11.158 1.00 . A A . 141 LYS HD2  1 1 
       12 43232 1 1 141 LYS HD3  H   39.919 62.066  -9.447 1.00 . A A . 141 LYS HD3  1 1 
       12 43233 1 1 141 LYS HE2  H   39.474 59.808 -10.538 1.00 . A A . 141 LYS HE2  1 1 
       12 43234 1 1 141 LYS HE3  H   38.103 60.522  -9.691 1.00 . A A . 141 LYS HE3  1 1 
       12 43235 1 1 141 LYS HG2  H   38.157 62.990 -11.737 1.00 . A A . 141 LYS HG2  1 1 
       12 43236 1 1 141 LYS HG3  H   39.106 64.043 -10.689 1.00 . A A . 141 LYS HG3  1 1 
       12 43237 1 1 141 LYS HZ1  H   37.006 60.925 -11.610 1.00 . A A . 141 LYS HZ1  1 1 
       12 43238 1 1 141 LYS HZ2  H   37.935 59.612 -12.158 1.00 . A A . 141 LYS HZ2  1 1 
       12 43239 1 1 141 LYS HZ3  H   38.418 61.203 -12.507 1.00 . A A . 141 LYS HZ3  1 1 
       12 43240 1 1 141 LYS N    N   35.531 64.447  -8.850 1.00 . A A . 141 LYS N    1 1 
       12 43241 1 1 141 LYS NZ   N   37.971 60.588 -11.798 1.00 . A A . 141 LYS NZ   1 1 
       12 43242 1 1 141 LYS O    O   37.161 65.091 -11.994 1.00 . A A . 141 LYS O    1 1 
       12 43243 1 1 142 ALA C    C   34.673 66.860 -12.971 1.00 . A A . 142 ALA C    1 1 
       12 43244 1 1 142 ALA CA   C   34.604 65.327 -12.793 1.00 . A A . 142 ALA CA   1 1 
       12 43245 1 1 142 ALA CB   C   33.173 64.795 -13.040 1.00 . A A . 142 ALA CB   1 1 
       12 43246 1 1 142 ALA H    H   34.357 64.799 -10.734 1.00 . A A . 142 ALA H    1 1 
       12 43247 1 1 142 ALA HA   H   35.280 64.872 -13.507 1.00 . A A . 142 ALA HA   1 1 
       12 43248 1 1 142 ALA HB1  H   32.541 65.582 -13.431 1.00 . A A . 142 ALA HB1  1 1 
       12 43249 1 1 142 ALA HB2  H   32.761 64.433 -12.111 1.00 . A A . 142 ALA HB2  1 1 
       12 43250 1 1 142 ALA HB3  H   33.205 63.979 -13.751 1.00 . A A . 142 ALA HB3  1 1 
       12 43251 1 1 142 ALA N    N   35.044 64.957 -11.417 1.00 . A A . 142 ALA N    1 1 
       12 43252 1 1 142 ALA O    O   35.332 67.321 -13.881 1.00 . A A . 142 ALA O    1 1 
       12 43253 1 1 143 PRO C    C   35.543 69.509 -12.270 1.00 . A A . 143 PRO C    1 1 
       12 43254 1 1 143 PRO CA   C   34.072 69.093 -12.230 1.00 . A A . 143 PRO CA   1 1 
       12 43255 1 1 143 PRO CB   C   33.343 69.631 -10.978 1.00 . A A . 143 PRO CB   1 1 
       12 43256 1 1 143 PRO CD   C   33.202 67.129 -10.974 1.00 . A A . 143 PRO CD   1 1 
       12 43257 1 1 143 PRO CG   C   32.727 68.406 -10.240 1.00 . A A . 143 PRO CG   1 1 
       12 43258 1 1 143 PRO HA   H   33.566 69.413 -13.129 1.00 . A A . 143 PRO HA   1 1 
       12 43259 1 1 143 PRO HB2  H   34.043 70.144 -10.327 1.00 . A A . 143 PRO HB2  1 1 
       12 43260 1 1 143 PRO HB3  H   32.555 70.312 -11.271 1.00 . A A . 143 PRO HB3  1 1 
       12 43261 1 1 143 PRO HD2  H   33.797 66.523 -10.309 1.00 . A A . 143 PRO HD2  1 1 
       12 43262 1 1 143 PRO HD3  H   32.356 66.570 -11.338 1.00 . A A . 143 PRO HD3  1 1 
       12 43263 1 1 143 PRO HG2  H   33.062 68.391  -9.209 1.00 . A A . 143 PRO HG2  1 1 
       12 43264 1 1 143 PRO HG3  H   31.646 68.462 -10.268 1.00 . A A . 143 PRO HG3  1 1 
       12 43265 1 1 143 PRO N    N   34.018 67.626 -12.108 1.00 . A A . 143 PRO N    1 1 
       12 43266 1 1 143 PRO O    O   35.905 70.447 -12.947 1.00 . A A . 143 PRO O    1 1 
       12 43267 1 1 144 LEU C    C   38.150 69.658 -10.045 1.00 . A A . 144 LEU C    1 1 
       12 43268 1 1 144 LEU CA   C   37.837 69.043 -11.413 1.00 . A A . 144 LEU CA   1 1 
       12 43269 1 1 144 LEU CB   C   38.360 69.958 -12.541 1.00 . A A . 144 LEU CB   1 1 
       12 43270 1 1 144 LEU CD1  C   40.275 68.686 -13.590 1.00 . A A . 144 LEU CD1  1 1 
       12 43271 1 1 144 LEU CD2  C   40.471 71.147 -13.233 1.00 . A A . 144 LEU CD2  1 1 
       12 43272 1 1 144 LEU CG   C   39.900 69.845 -12.659 1.00 . A A . 144 LEU CG   1 1 
       12 43273 1 1 144 LEU H    H   35.965 68.081 -10.968 1.00 . A A . 144 LEU H    1 1 
       12 43274 1 1 144 LEU HA   H   38.343 68.090 -11.477 1.00 . A A . 144 LEU HA   1 1 
       12 43275 1 1 144 LEU HB2  H   37.914 69.660 -13.480 1.00 . A A . 144 LEU HB2  1 1 
       12 43276 1 1 144 LEU HB3  H   38.089 70.981 -12.321 1.00 . A A . 144 LEU HB3  1 1 
       12 43277 1 1 144 LEU HD11 H   39.826 68.843 -14.560 1.00 . A A . 144 LEU HD11 1 1 
       12 43278 1 1 144 LEU HD12 H   39.916 67.757 -13.174 1.00 . A A . 144 LEU HD12 1 1 
       12 43279 1 1 144 LEU HD13 H   41.349 68.642 -13.694 1.00 . A A . 144 LEU HD13 1 1 
       12 43280 1 1 144 LEU HD21 H   39.963 71.388 -14.155 1.00 . A A . 144 LEU HD21 1 1 
       12 43281 1 1 144 LEU HD22 H   41.527 71.023 -13.426 1.00 . A A . 144 LEU HD22 1 1 
       12 43282 1 1 144 LEU HD23 H   40.327 71.947 -12.523 1.00 . A A . 144 LEU HD23 1 1 
       12 43283 1 1 144 LEU HG   H   40.331 69.664 -11.687 1.00 . A A . 144 LEU HG   1 1 
       12 43284 1 1 144 LEU N    N   36.356 68.794 -11.515 1.00 . A A . 144 LEU N    1 1 
       12 43285 1 1 144 LEU O    O   39.122 70.365  -9.878 1.00 . A A . 144 LEU O    1 1 
       12 43286 1 1 145 ARG C    C   38.894 69.357  -7.159 1.00 . A A . 145 ARG C    1 1 
       12 43287 1 1 145 ARG CA   C   37.610 69.981  -7.708 1.00 . A A . 145 ARG CA   1 1 
       12 43288 1 1 145 ARG CB   C   36.440 69.673  -6.771 1.00 . A A . 145 ARG CB   1 1 
       12 43289 1 1 145 ARG CD   C   33.999 70.087  -6.385 1.00 . A A . 145 ARG CD   1 1 
       12 43290 1 1 145 ARG CG   C   35.240 70.543  -7.156 1.00 . A A . 145 ARG CG   1 1 
       12 43291 1 1 145 ARG CZ   C   33.071 70.486  -4.184 1.00 . A A . 145 ARG CZ   1 1 
       12 43292 1 1 145 ARG H    H   36.529 68.849  -9.190 1.00 . A A . 145 ARG H    1 1 
       12 43293 1 1 145 ARG HA   H   37.737 71.048  -7.788 1.00 . A A . 145 ARG HA   1 1 
       12 43294 1 1 145 ARG HB2  H   36.175 68.629  -6.859 1.00 . A A . 145 ARG HB2  1 1 
       12 43295 1 1 145 ARG HB3  H   36.727 69.889  -5.753 1.00 . A A . 145 ARG HB3  1 1 
       12 43296 1 1 145 ARG HD2  H   33.121 70.551  -6.813 1.00 . A A . 145 ARG HD2  1 1 
       12 43297 1 1 145 ARG HD3  H   33.906 69.014  -6.451 1.00 . A A . 145 ARG HD3  1 1 
       12 43298 1 1 145 ARG HE   H   34.996 70.749  -4.594 1.00 . A A . 145 ARG HE   1 1 
       12 43299 1 1 145 ARG HG2  H   35.454 71.575  -6.917 1.00 . A A . 145 ARG HG2  1 1 
       12 43300 1 1 145 ARG HG3  H   35.056 70.451  -8.216 1.00 . A A . 145 ARG HG3  1 1 
       12 43301 1 1 145 ARG HH11 H   31.824 69.880  -5.629 1.00 . A A . 145 ARG HH11 1 1 
       12 43302 1 1 145 ARG HH12 H   31.102 70.141  -4.077 1.00 . A A . 145 ARG HH12 1 1 
       12 43303 1 1 145 ARG HH21 H   34.070 71.095  -2.560 1.00 . A A . 145 ARG HH21 1 1 
       12 43304 1 1 145 ARG HH22 H   32.373 70.828  -2.340 1.00 . A A . 145 ARG HH22 1 1 
       12 43305 1 1 145 ARG N    N   37.331 69.405  -9.055 1.00 . A A . 145 ARG N    1 1 
       12 43306 1 1 145 ARG NE   N   34.124 70.488  -4.956 1.00 . A A . 145 ARG NE   1 1 
       12 43307 1 1 145 ARG NH1  N   31.908 70.142  -4.668 1.00 . A A . 145 ARG NH1  1 1 
       12 43308 1 1 145 ARG NH2  N   33.180 70.830  -2.930 1.00 . A A . 145 ARG NH2  1 1 
       12 43309 1 1 145 ARG O    O   39.882 70.030  -6.944 1.00 . A A . 145 ARG O    1 1 
       12 43310 1 1 146 GLU C    C   40.363 67.826  -4.960 1.00 . A A . 146 GLU C    1 1 
       12 43311 1 1 146 GLU CA   C   40.088 67.373  -6.398 1.00 . A A . 146 GLU CA   1 1 
       12 43312 1 1 146 GLU CB   C   41.314 67.689  -7.272 1.00 . A A . 146 GLU CB   1 1 
       12 43313 1 1 146 GLU CD   C   39.824 66.779  -9.107 1.00 . A A . 146 GLU CD   1 1 
       12 43314 1 1 146 GLU CG   C   40.923 67.790  -8.756 1.00 . A A . 146 GLU CG   1 1 
       12 43315 1 1 146 GLU H    H   38.060 67.568  -7.111 1.00 . A A . 146 GLU H    1 1 
       12 43316 1 1 146 GLU HA   H   39.909 66.314  -6.414 1.00 . A A . 146 GLU HA   1 1 
       12 43317 1 1 146 GLU HB2  H   41.753 68.626  -6.959 1.00 . A A . 146 GLU HB2  1 1 
       12 43318 1 1 146 GLU HB3  H   42.045 66.901  -7.151 1.00 . A A . 146 GLU HB3  1 1 
       12 43319 1 1 146 GLU HG2  H   40.579 68.786  -8.974 1.00 . A A . 146 GLU HG2  1 1 
       12 43320 1 1 146 GLU HG3  H   41.786 67.589  -9.352 1.00 . A A . 146 GLU HG3  1 1 
       12 43321 1 1 146 GLU N    N   38.880 68.072  -6.932 1.00 . A A . 146 GLU N    1 1 
       12 43322 1 1 146 GLU O    O   41.110 67.206  -4.228 1.00 . A A . 146 GLU O    1 1 
       12 43323 1 1 146 GLU OE1  O   40.126 65.598  -9.158 1.00 . A A . 146 GLU OE1  1 1 
       12 43324 1 1 146 GLU OE2  O   38.701 67.206  -9.318 1.00 . A A . 146 GLU OE2  1 1 
       12 43325 1 1 147 LEU C    C   39.371 68.482  -2.169 1.00 . A A . 147 LEU C    1 1 
       12 43326 1 1 147 LEU CA   C   39.984 69.439  -3.187 1.00 . A A . 147 LEU CA   1 1 
       12 43327 1 1 147 LEU CB   C   39.311 70.810  -3.059 1.00 . A A . 147 LEU CB   1 1 
       12 43328 1 1 147 LEU CD1  C   39.040 72.977  -4.301 1.00 . A A . 147 LEU CD1  1 1 
       12 43329 1 1 147 LEU CD2  C   41.253 72.407  -3.298 1.00 . A A . 147 LEU CD2  1 1 
       12 43330 1 1 147 LEU CG   C   40.005 71.831  -3.983 1.00 . A A . 147 LEU CG   1 1 
       12 43331 1 1 147 LEU H    H   39.185 69.379  -5.182 1.00 . A A . 147 LEU H    1 1 
       12 43332 1 1 147 LEU HA   H   41.042 69.535  -2.997 1.00 . A A . 147 LEU HA   1 1 
       12 43333 1 1 147 LEU HB2  H   38.270 70.716  -3.339 1.00 . A A . 147 LEU HB2  1 1 
       12 43334 1 1 147 LEU HB3  H   39.373 71.145  -2.035 1.00 . A A . 147 LEU HB3  1 1 
       12 43335 1 1 147 LEU HD11 H   39.585 73.790  -4.756 1.00 . A A . 147 LEU HD11 1 1 
       12 43336 1 1 147 LEU HD12 H   38.575 73.320  -3.389 1.00 . A A . 147 LEU HD12 1 1 
       12 43337 1 1 147 LEU HD13 H   38.279 72.627  -4.983 1.00 . A A . 147 LEU HD13 1 1 
       12 43338 1 1 147 LEU HD21 H   42.002 71.636  -3.201 1.00 . A A . 147 LEU HD21 1 1 
       12 43339 1 1 147 LEU HD22 H   40.991 72.780  -2.319 1.00 . A A . 147 LEU HD22 1 1 
       12 43340 1 1 147 LEU HD23 H   41.647 73.216  -3.894 1.00 . A A . 147 LEU HD23 1 1 
       12 43341 1 1 147 LEU HG   H   40.293 71.345  -4.905 1.00 . A A . 147 LEU HG   1 1 
       12 43342 1 1 147 LEU N    N   39.770 68.909  -4.565 1.00 . A A . 147 LEU N    1 1 
       12 43343 1 1 147 LEU O    O   40.031 68.008  -1.267 1.00 . A A . 147 LEU O    1 1 
       12 43344 1 1 148 LEU C    C   37.967 65.842  -1.668 1.00 . A A . 148 LEU C    1 1 
       12 43345 1 1 148 LEU CA   C   37.488 67.249  -1.338 1.00 . A A . 148 LEU CA   1 1 
       12 43346 1 1 148 LEU CB   C   35.953 67.340  -1.429 1.00 . A A . 148 LEU CB   1 1 
       12 43347 1 1 148 LEU CD1  C   34.960 65.262  -2.504 1.00 . A A . 148 LEU CD1  1 1 
       12 43348 1 1 148 LEU CD2  C   34.251 67.536  -3.291 1.00 . A A . 148 LEU CD2  1 1 
       12 43349 1 1 148 LEU CG   C   35.433 66.708  -2.750 1.00 . A A . 148 LEU CG   1 1 
       12 43350 1 1 148 LEU H    H   37.593 68.561  -3.036 1.00 . A A . 148 LEU H    1 1 
       12 43351 1 1 148 LEU HA   H   37.803 67.505  -0.336 1.00 . A A . 148 LEU HA   1 1 
       12 43352 1 1 148 LEU HB2  H   35.519 66.827  -0.581 1.00 . A A . 148 LEU HB2  1 1 
       12 43353 1 1 148 LEU HB3  H   35.669 68.382  -1.389 1.00 . A A . 148 LEU HB3  1 1 
       12 43354 1 1 148 LEU HD11 H   35.631 64.772  -1.816 1.00 . A A . 148 LEU HD11 1 1 
       12 43355 1 1 148 LEU HD12 H   34.951 64.723  -3.439 1.00 . A A . 148 LEU HD12 1 1 
       12 43356 1 1 148 LEU HD13 H   33.963 65.271  -2.085 1.00 . A A . 148 LEU HD13 1 1 
       12 43357 1 1 148 LEU HD21 H   34.627 68.430  -3.765 1.00 . A A . 148 LEU HD21 1 1 
       12 43358 1 1 148 LEU HD22 H   33.600 67.809  -2.474 1.00 . A A . 148 LEU HD22 1 1 
       12 43359 1 1 148 LEU HD23 H   33.696 66.953  -4.011 1.00 . A A . 148 LEU HD23 1 1 
       12 43360 1 1 148 LEU HG   H   36.225 66.699  -3.487 1.00 . A A . 148 LEU HG   1 1 
       12 43361 1 1 148 LEU N    N   38.115 68.183  -2.302 1.00 . A A . 148 LEU N    1 1 
       12 43362 1 1 148 LEU O    O   37.861 64.935  -0.868 1.00 . A A . 148 LEU O    1 1 
       12 43363 1 1 149 ARG C    C   40.200 63.939  -2.312 1.00 . A A . 149 ARG C    1 1 
       12 43364 1 1 149 ARG CA   C   39.011 64.294  -3.200 1.00 . A A . 149 ARG CA   1 1 
       12 43365 1 1 149 ARG CB   C   39.467 64.268  -4.655 1.00 . A A . 149 ARG CB   1 1 
       12 43366 1 1 149 ARG CD   C   40.145 62.767  -6.556 1.00 . A A . 149 ARG CD   1 1 
       12 43367 1 1 149 ARG CG   C   39.755 62.822  -5.071 1.00 . A A . 149 ARG CG   1 1 
       12 43368 1 1 149 ARG CZ   C   40.103 60.321  -6.542 1.00 . A A . 149 ARG CZ   1 1 
       12 43369 1 1 149 ARG H    H   38.610 66.408  -3.478 1.00 . A A . 149 ARG H    1 1 
       12 43370 1 1 149 ARG HA   H   38.222 63.571  -3.055 1.00 . A A . 149 ARG HA   1 1 
       12 43371 1 1 149 ARG HB2  H   38.693 64.682  -5.284 1.00 . A A . 149 ARG HB2  1 1 
       12 43372 1 1 149 ARG HB3  H   40.370 64.850  -4.752 1.00 . A A . 149 ARG HB3  1 1 
       12 43373 1 1 149 ARG HD2  H   39.612 63.527  -7.102 1.00 . A A . 149 ARG HD2  1 1 
       12 43374 1 1 149 ARG HD3  H   41.213 62.941  -6.655 1.00 . A A . 149 ARG HD3  1 1 
       12 43375 1 1 149 ARG HE   H   39.186 61.406  -7.923 1.00 . A A . 149 ARG HE   1 1 
       12 43376 1 1 149 ARG HG2  H   40.562 62.439  -4.467 1.00 . A A . 149 ARG HG2  1 1 
       12 43377 1 1 149 ARG HG3  H   38.873 62.222  -4.911 1.00 . A A . 149 ARG HG3  1 1 
       12 43378 1 1 149 ARG HH11 H   41.365 61.185  -5.253 1.00 . A A . 149 ARG HH11 1 1 
       12 43379 1 1 149 ARG HH12 H   41.216 59.468  -5.114 1.00 . A A . 149 ARG HH12 1 1 
       12 43380 1 1 149 ARG HH21 H   39.009 59.174  -7.765 1.00 . A A . 149 ARG HH21 1 1 
       12 43381 1 1 149 ARG HH22 H   39.895 58.330  -6.539 1.00 . A A . 149 ARG HH22 1 1 
       12 43382 1 1 149 ARG N    N   38.516 65.653  -2.840 1.00 . A A . 149 ARG N    1 1 
       12 43383 1 1 149 ARG NE   N   39.756 61.438  -7.126 1.00 . A A . 149 ARG NE   1 1 
       12 43384 1 1 149 ARG NH1  N   40.962 60.327  -5.560 1.00 . A A . 149 ARG NH1  1 1 
       12 43385 1 1 149 ARG NH2  N   39.632 59.187  -6.983 1.00 . A A . 149 ARG NH2  1 1 
       12 43386 1 1 149 ARG O    O   40.238 62.892  -1.698 1.00 . A A . 149 ARG O    1 1 
       12 43387 1 1 150 GLU C    C   41.947 64.462   0.061 1.00 . A A . 150 GLU C    1 1 
       12 43388 1 1 150 GLU CA   C   42.367 64.486  -1.410 1.00 . A A . 150 GLU CA   1 1 
       12 43389 1 1 150 GLU CB   C   43.467 65.532  -1.647 1.00 . A A . 150 GLU CB   1 1 
       12 43390 1 1 150 GLU CD   C   43.634 66.892   0.469 1.00 . A A . 150 GLU CD   1 1 
       12 43391 1 1 150 GLU CG   C   43.104 66.866  -0.969 1.00 . A A . 150 GLU CG   1 1 
       12 43392 1 1 150 GLU H    H   41.134 65.636  -2.765 1.00 . A A . 150 GLU H    1 1 
       12 43393 1 1 150 GLU HA   H   42.743 63.510  -1.682 1.00 . A A . 150 GLU HA   1 1 
       12 43394 1 1 150 GLU HB2  H   44.403 65.162  -1.251 1.00 . A A . 150 GLU HB2  1 1 
       12 43395 1 1 150 GLU HB3  H   43.575 65.691  -2.711 1.00 . A A . 150 GLU HB3  1 1 
       12 43396 1 1 150 GLU HG2  H   43.541 67.680  -1.527 1.00 . A A . 150 GLU HG2  1 1 
       12 43397 1 1 150 GLU HG3  H   42.037 66.985  -0.955 1.00 . A A . 150 GLU HG3  1 1 
       12 43398 1 1 150 GLU N    N   41.181 64.797  -2.250 1.00 . A A . 150 GLU N    1 1 
       12 43399 1 1 150 GLU O    O   42.415 63.648   0.831 1.00 . A A . 150 GLU O    1 1 
       12 43400 1 1 150 GLU OE1  O   43.990 65.838   0.969 1.00 . A A . 150 GLU OE1  1 1 
       12 43401 1 1 150 GLU OE2  O   43.674 67.967   1.045 1.00 . A A . 150 GLU OE2  1 1 
       12 43402 1 1 151 ARG C    C   39.949 63.966   2.167 1.00 . A A . 151 ARG C    1 1 
       12 43403 1 1 151 ARG CA   C   40.602 65.317   1.878 1.00 . A A . 151 ARG CA   1 1 
       12 43404 1 1 151 ARG CB   C   39.588 66.443   2.113 1.00 . A A . 151 ARG CB   1 1 
       12 43405 1 1 151 ARG CD   C   41.026 68.288   3.061 1.00 . A A . 151 ARG CD   1 1 
       12 43406 1 1 151 ARG CG   C   40.238 67.810   1.834 1.00 . A A . 151 ARG CG   1 1 
       12 43407 1 1 151 ARG CZ   C   40.637 68.412   5.449 1.00 . A A . 151 ARG CZ   1 1 
       12 43408 1 1 151 ARG H    H   40.661 65.970  -0.181 1.00 . A A . 151 ARG H    1 1 
       12 43409 1 1 151 ARG HA   H   41.454 65.448   2.527 1.00 . A A . 151 ARG HA   1 1 
       12 43410 1 1 151 ARG HB2  H   38.746 66.306   1.449 1.00 . A A . 151 ARG HB2  1 1 
       12 43411 1 1 151 ARG HB3  H   39.244 66.408   3.135 1.00 . A A . 151 ARG HB3  1 1 
       12 43412 1 1 151 ARG HD2  H   41.844 67.611   3.253 1.00 . A A . 151 ARG HD2  1 1 
       12 43413 1 1 151 ARG HD3  H   41.417 69.277   2.872 1.00 . A A . 151 ARG HD3  1 1 
       12 43414 1 1 151 ARG HE   H   39.156 68.305   4.131 1.00 . A A . 151 ARG HE   1 1 
       12 43415 1 1 151 ARG HG2  H   40.907 67.727   0.989 1.00 . A A . 151 ARG HG2  1 1 
       12 43416 1 1 151 ARG HG3  H   39.466 68.531   1.607 1.00 . A A . 151 ARG HG3  1 1 
       12 43417 1 1 151 ARG HH11 H   42.534 68.416   4.811 1.00 . A A . 151 ARG HH11 1 1 
       12 43418 1 1 151 ARG HH12 H   42.321 68.509   6.527 1.00 . A A . 151 ARG HH12 1 1 
       12 43419 1 1 151 ARG HH21 H   38.859 68.426   6.369 1.00 . A A . 151 ARG HH21 1 1 
       12 43420 1 1 151 ARG HH22 H   40.241 68.515   7.409 1.00 . A A . 151 ARG HH22 1 1 
       12 43421 1 1 151 ARG N    N   41.050 65.328   0.457 1.00 . A A . 151 ARG N    1 1 
       12 43422 1 1 151 ARG NE   N   40.128 68.333   4.250 1.00 . A A . 151 ARG NE   1 1 
       12 43423 1 1 151 ARG NH1  N   41.932 68.449   5.608 1.00 . A A . 151 ARG NH1  1 1 
       12 43424 1 1 151 ARG NH2  N   39.851 68.454   6.490 1.00 . A A . 151 ARG NH2  1 1 
       12 43425 1 1 151 ARG O    O   40.013 63.452   3.266 1.00 . A A . 151 ARG O    1 1 
       12 43426 1 1 152 ALA C    C   39.757 60.964   1.186 1.00 . A A . 152 ALA C    1 1 
       12 43427 1 1 152 ALA CA   C   38.696 62.051   1.368 1.00 . A A . 152 ALA CA   1 1 
       12 43428 1 1 152 ALA CB   C   37.592 61.863   0.326 1.00 . A A . 152 ALA CB   1 1 
       12 43429 1 1 152 ALA H    H   39.322 63.809   0.294 1.00 . A A . 152 ALA H    1 1 
       12 43430 1 1 152 ALA HA   H   38.273 61.987   2.359 1.00 . A A . 152 ALA HA   1 1 
       12 43431 1 1 152 ALA HB1  H   37.151 60.884   0.441 1.00 . A A . 152 ALA HB1  1 1 
       12 43432 1 1 152 ALA HB2  H   38.012 61.954  -0.665 1.00 . A A . 152 ALA HB2  1 1 
       12 43433 1 1 152 ALA HB3  H   36.833 62.618   0.465 1.00 . A A . 152 ALA HB3  1 1 
       12 43434 1 1 152 ALA N    N   39.339 63.380   1.175 1.00 . A A . 152 ALA N    1 1 
       12 43435 1 1 152 ALA O    O   39.879 60.056   1.982 1.00 . A A . 152 ALA O    1 1 
       12 43436 1 1 153 GLU C    C   42.491 59.892   1.074 1.00 . A A . 153 GLU C    1 1 
       12 43437 1 1 153 GLU CA   C   41.568 60.032  -0.134 1.00 . A A . 153 GLU CA   1 1 
       12 43438 1 1 153 GLU CB   C   42.389 60.473  -1.346 1.00 . A A . 153 GLU CB   1 1 
       12 43439 1 1 153 GLU CD   C   44.112 59.764  -3.006 1.00 . A A . 153 GLU CD   1 1 
       12 43440 1 1 153 GLU CG   C   43.226 59.301  -1.848 1.00 . A A . 153 GLU CG   1 1 
       12 43441 1 1 153 GLU H    H   40.386 61.789  -0.503 1.00 . A A . 153 GLU H    1 1 
       12 43442 1 1 153 GLU HA   H   41.104 59.086  -0.339 1.00 . A A . 153 GLU HA   1 1 
       12 43443 1 1 153 GLU HB2  H   41.724 60.804  -2.130 1.00 . A A . 153 GLU HB2  1 1 
       12 43444 1 1 153 GLU HB3  H   43.044 61.282  -1.062 1.00 . A A . 153 GLU HB3  1 1 
       12 43445 1 1 153 GLU HG2  H   43.844 58.930  -1.045 1.00 . A A . 153 GLU HG2  1 1 
       12 43446 1 1 153 GLU HG3  H   42.570 58.520  -2.190 1.00 . A A . 153 GLU HG3  1 1 
       12 43447 1 1 153 GLU N    N   40.517 61.052   0.130 1.00 . A A . 153 GLU N    1 1 
       12 43448 1 1 153 GLU O    O   43.193 58.911   1.221 1.00 . A A . 153 GLU O    1 1 
       12 43449 1 1 153 GLU OE1  O   44.694 60.830  -2.890 1.00 . A A . 153 GLU OE1  1 1 
       12 43450 1 1 153 GLU OE2  O   44.193 59.046  -3.988 1.00 . A A . 153 GLU OE2  1 1 
       12 43451 1 1 154 LYS C    C   42.578 60.491   4.383 1.00 . A A . 154 LYS C    1 1 
       12 43452 1 1 154 LYS CA   C   43.395 60.828   3.135 1.00 . A A . 154 LYS CA   1 1 
       12 43453 1 1 154 LYS CB   C   44.068 62.198   3.311 1.00 . A A . 154 LYS CB   1 1 
       12 43454 1 1 154 LYS CD   C   46.554 61.710   3.313 1.00 . A A . 154 LYS CD   1 1 
       12 43455 1 1 154 LYS CE   C   46.926 62.881   2.378 1.00 . A A . 154 LYS CE   1 1 
       12 43456 1 1 154 LYS CG   C   45.334 62.068   4.183 1.00 . A A . 154 LYS CG   1 1 
       12 43457 1 1 154 LYS H    H   41.933 61.650   1.770 1.00 . A A . 154 LYS H    1 1 
       12 43458 1 1 154 LYS HA   H   44.151 60.074   3.002 1.00 . A A . 154 LYS HA   1 1 
       12 43459 1 1 154 LYS HB2  H   44.332 62.590   2.340 1.00 . A A . 154 LYS HB2  1 1 
       12 43460 1 1 154 LYS HB3  H   43.375 62.878   3.788 1.00 . A A . 154 LYS HB3  1 1 
       12 43461 1 1 154 LYS HD2  H   47.392 61.484   3.958 1.00 . A A . 154 LYS HD2  1 1 
       12 43462 1 1 154 LYS HD3  H   46.324 60.840   2.716 1.00 . A A . 154 LYS HD3  1 1 
       12 43463 1 1 154 LYS HE2  H   46.549 63.813   2.775 1.00 . A A . 154 LYS HE2  1 1 
       12 43464 1 1 154 LYS HE3  H   48.002 62.943   2.286 1.00 . A A . 154 LYS HE3  1 1 
       12 43465 1 1 154 LYS HG2  H   45.519 63.005   4.689 1.00 . A A . 154 LYS HG2  1 1 
       12 43466 1 1 154 LYS HG3  H   45.187 61.293   4.922 1.00 . A A . 154 LYS HG3  1 1 
       12 43467 1 1 154 LYS HZ1  H   45.723 63.444   0.773 1.00 . A A . 154 LYS HZ1  1 1 
       12 43468 1 1 154 LYS HZ2  H   45.773 61.768   1.047 1.00 . A A . 154 LYS HZ2  1 1 
       12 43469 1 1 154 LYS HZ3  H   47.097 62.554   0.328 1.00 . A A . 154 LYS HZ3  1 1 
       12 43470 1 1 154 LYS N    N   42.504 60.874   1.929 1.00 . A A . 154 LYS N    1 1 
       12 43471 1 1 154 LYS NZ   N   46.335 62.644   1.030 1.00 . A A . 154 LYS NZ   1 1 
       12 43472 1 1 154 LYS O    O   43.114 60.322   5.460 1.00 . A A . 154 LYS O    1 1 
       12 43473 1 1 155 MET C    C   40.860 58.695   5.991 1.00 . A A . 155 MET C    1 1 
       12 43474 1 1 155 MET CA   C   40.451 60.062   5.437 1.00 . A A . 155 MET CA   1 1 
       12 43475 1 1 155 MET CB   C   38.972 60.059   5.026 1.00 . A A . 155 MET CB   1 1 
       12 43476 1 1 155 MET CE   C   36.073 59.605   4.753 1.00 . A A . 155 MET CE   1 1 
       12 43477 1 1 155 MET CG   C   38.609 58.748   4.317 1.00 . A A . 155 MET CG   1 1 
       12 43478 1 1 155 MET H    H   40.873 60.529   3.376 1.00 . A A . 155 MET H    1 1 
       12 43479 1 1 155 MET HA   H   40.608 60.810   6.195 1.00 . A A . 155 MET HA   1 1 
       12 43480 1 1 155 MET HB2  H   38.356 60.175   5.905 1.00 . A A . 155 MET HB2  1 1 
       12 43481 1 1 155 MET HB3  H   38.796 60.885   4.354 1.00 . A A . 155 MET HB3  1 1 
       12 43482 1 1 155 MET HE1  H   35.026 59.484   4.516 1.00 . A A . 155 MET HE1  1 1 
       12 43483 1 1 155 MET HE2  H   36.287 60.650   4.905 1.00 . A A . 155 MET HE2  1 1 
       12 43484 1 1 155 MET HE3  H   36.310 59.056   5.654 1.00 . A A . 155 MET HE3  1 1 
       12 43485 1 1 155 MET HG2  H   39.404 58.469   3.643 1.00 . A A . 155 MET HG2  1 1 
       12 43486 1 1 155 MET HG3  H   38.471 57.969   5.052 1.00 . A A . 155 MET HG3  1 1 
       12 43487 1 1 155 MET N    N   41.289 60.390   4.252 1.00 . A A . 155 MET N    1 1 
       12 43488 1 1 155 MET O    O   40.502 58.323   7.091 1.00 . A A . 155 MET O    1 1 
       12 43489 1 1 155 MET SD   S   37.075 58.974   3.384 1.00 . A A . 155 MET SD   1 1 
       12 43490 1 1 156 GLY C    C   41.134 55.531   5.074 1.00 . A A . 156 GLY C    1 1 
       12 43491 1 1 156 GLY CA   C   42.049 56.593   5.686 1.00 . A A . 156 GLY CA   1 1 
       12 43492 1 1 156 GLY H    H   41.875 58.275   4.347 1.00 . A A . 156 GLY H    1 1 
       12 43493 1 1 156 GLY HA2  H   43.066 56.422   5.363 1.00 . A A . 156 GLY HA2  1 1 
       12 43494 1 1 156 GLY HA3  H   41.998 56.530   6.764 1.00 . A A . 156 GLY HA3  1 1 
       12 43495 1 1 156 GLY N    N   41.606 57.946   5.228 1.00 . A A . 156 GLY N    1 1 
       12 43496 1 1 156 GLY O    O   40.644 54.652   5.755 1.00 . A A . 156 GLY O    1 1 
       12 43497 1 1 157 GLN C    C   40.590 54.270   1.740 1.00 . A A . 157 GLN C    1 1 
       12 43498 1 1 157 GLN CA   C   40.016 54.605   3.117 1.00 . A A . 157 GLN CA   1 1 
       12 43499 1 1 157 GLN CB   C   38.612 55.193   2.955 1.00 . A A . 157 GLN CB   1 1 
       12 43500 1 1 157 GLN CD   C   36.592 55.981   4.198 1.00 . A A . 157 GLN CD   1 1 
       12 43501 1 1 157 GLN CG   C   37.890 55.178   4.304 1.00 . A A . 157 GLN CG   1 1 
       12 43502 1 1 157 GLN H    H   41.308 56.325   3.262 1.00 . A A . 157 GLN H    1 1 
       12 43503 1 1 157 GLN HA   H   39.964 53.702   3.710 1.00 . A A . 157 GLN HA   1 1 
       12 43504 1 1 157 GLN HB2  H   38.687 56.209   2.597 1.00 . A A . 157 GLN HB2  1 1 
       12 43505 1 1 157 GLN HB3  H   38.053 54.601   2.245 1.00 . A A . 157 GLN HB3  1 1 
       12 43506 1 1 157 GLN HE21 H   36.416 56.224   6.161 1.00 . A A . 157 GLN HE21 1 1 
       12 43507 1 1 157 GLN HE22 H   35.185 56.929   5.229 1.00 . A A . 157 GLN HE22 1 1 
       12 43508 1 1 157 GLN HG2  H   37.662 54.158   4.579 1.00 . A A . 157 GLN HG2  1 1 
       12 43509 1 1 157 GLN HG3  H   38.524 55.621   5.057 1.00 . A A . 157 GLN HG3  1 1 
       12 43510 1 1 157 GLN N    N   40.900 55.606   3.789 1.00 . A A . 157 GLN N    1 1 
       12 43511 1 1 157 GLN NE2  N   36.017 56.414   5.286 1.00 . A A . 157 GLN NE2  1 1 
       12 43512 1 1 157 GLN O    O   40.553 53.138   1.300 1.00 . A A . 157 GLN O    1 1 
       12 43513 1 1 157 GLN OE1  O   36.097 56.217   3.114 1.00 . A A . 157 GLN OE1  1 1 
       12 43514 1 1 158 ASN C    C   43.079 54.322  -0.111 1.00 . A A . 158 ASN C    1 1 
       12 43515 1 1 158 ASN CA   C   41.708 54.974  -0.286 1.00 . A A . 158 ASN CA   1 1 
       12 43516 1 1 158 ASN CB   C   41.863 56.290  -1.048 1.00 . A A . 158 ASN CB   1 1 
       12 43517 1 1 158 ASN CG   C   40.486 56.789  -1.491 1.00 . A A . 158 ASN CG   1 1 
       12 43518 1 1 158 ASN H    H   41.154 56.150   1.432 1.00 . A A . 158 ASN H    1 1 
       12 43519 1 1 158 ASN HA   H   41.058 54.310  -0.836 1.00 . A A . 158 ASN HA   1 1 
       12 43520 1 1 158 ASN HB2  H   42.323 57.025  -0.404 1.00 . A A . 158 ASN HB2  1 1 
       12 43521 1 1 158 ASN HB3  H   42.483 56.133  -1.917 1.00 . A A . 158 ASN HB3  1 1 
       12 43522 1 1 158 ASN HD21 H   41.001 56.943  -3.403 1.00 . A A . 158 ASN HD21 1 1 
       12 43523 1 1 158 ASN HD22 H   39.400 57.380  -3.045 1.00 . A A . 158 ASN HD22 1 1 
       12 43524 1 1 158 ASN N    N   41.127 55.244   1.058 1.00 . A A . 158 ASN N    1 1 
       12 43525 1 1 158 ASN ND2  N   40.278 57.060  -2.751 1.00 . A A . 158 ASN ND2  1 1 
       12 43526 1 1 158 ASN O    O   43.349 53.264  -0.645 1.00 . A A . 158 ASN O    1 1 
       12 43527 1 1 158 ASN OD1  O   39.591 56.934  -0.683 1.00 . A A . 158 ASN OD1  1 1 
       12 43528 1 1 159 LEU C    C   45.279 53.599   2.206 1.00 . A A . 159 LEU C    1 1 
       12 43529 1 1 159 LEU CA   C   45.303 54.369   0.880 1.00 . A A . 159 LEU CA   1 1 
       12 43530 1 1 159 LEU CB   C   46.352 55.506   0.931 1.00 . A A . 159 LEU CB   1 1 
       12 43531 1 1 159 LEU CD1  C   45.135 56.694   2.779 1.00 . A A . 159 LEU CD1  1 1 
       12 43532 1 1 159 LEU CD2  C   46.754 57.939   1.344 1.00 . A A . 159 LEU CD2  1 1 
       12 43533 1 1 159 LEU CG   C   45.700 56.829   1.363 1.00 . A A . 159 LEU CG   1 1 
       12 43534 1 1 159 LEU H    H   43.694 55.791   1.071 1.00 . A A . 159 LEU H    1 1 
       12 43535 1 1 159 LEU HA   H   45.552 53.684   0.079 1.00 . A A . 159 LEU HA   1 1 
       12 43536 1 1 159 LEU HB2  H   47.136 55.252   1.632 1.00 . A A . 159 LEU HB2  1 1 
       12 43537 1 1 159 LEU HB3  H   46.787 55.634  -0.050 1.00 . A A . 159 LEU HB3  1 1 
       12 43538 1 1 159 LEU HD11 H   44.344 55.960   2.785 1.00 . A A . 159 LEU HD11 1 1 
       12 43539 1 1 159 LEU HD12 H   44.742 57.647   3.100 1.00 . A A . 159 LEU HD12 1 1 
       12 43540 1 1 159 LEU HD13 H   45.921 56.384   3.452 1.00 . A A . 159 LEU HD13 1 1 
       12 43541 1 1 159 LEU HD21 H   47.329 57.876   0.432 1.00 . A A . 159 LEU HD21 1 1 
       12 43542 1 1 159 LEU HD22 H   47.412 57.827   2.193 1.00 . A A . 159 LEU HD22 1 1 
       12 43543 1 1 159 LEU HD23 H   46.264 58.901   1.394 1.00 . A A . 159 LEU HD23 1 1 
       12 43544 1 1 159 LEU HG   H   44.904 57.084   0.678 1.00 . A A . 159 LEU HG   1 1 
       12 43545 1 1 159 LEU N    N   43.944 54.944   0.646 1.00 . A A . 159 LEU N    1 1 
       12 43546 1 1 159 LEU O    O   45.793 54.050   3.211 1.00 . A A . 159 LEU O    1 1 
       12 43547 1 1 160 ASN C    C   45.637 50.511   3.423 1.00 . A A . 160 ASN C    1 1 
       12 43548 1 1 160 ASN CA   C   44.592 51.625   3.461 1.00 . A A . 160 ASN CA   1 1 
       12 43549 1 1 160 ASN CB   C   43.198 51.003   3.559 1.00 . A A . 160 ASN CB   1 1 
       12 43550 1 1 160 ASN CG   C   42.978 50.051   2.381 1.00 . A A . 160 ASN CG   1 1 
       12 43551 1 1 160 ASN H    H   44.263 52.105   1.387 1.00 . A A . 160 ASN H    1 1 
       12 43552 1 1 160 ASN HA   H   44.763 52.246   4.326 1.00 . A A . 160 ASN HA   1 1 
       12 43553 1 1 160 ASN HB2  H   43.112 50.455   4.486 1.00 . A A . 160 ASN HB2  1 1 
       12 43554 1 1 160 ASN HB3  H   42.453 51.784   3.531 1.00 . A A . 160 ASN HB3  1 1 
       12 43555 1 1 160 ASN HD21 H   43.071 51.491   1.017 1.00 . A A . 160 ASN HD21 1 1 
       12 43556 1 1 160 ASN HD22 H   42.811 49.929   0.406 1.00 . A A . 160 ASN HD22 1 1 
       12 43557 1 1 160 ASN N    N   44.674 52.440   2.211 1.00 . A A . 160 ASN N    1 1 
       12 43558 1 1 160 ASN ND2  N   42.951 50.530   1.167 1.00 . A A . 160 ASN ND2  1 1 
       12 43559 1 1 160 ASN O    O   45.627 49.671   2.545 1.00 . A A . 160 ASN O    1 1 
       12 43560 1 1 160 ASN OD1  O   42.830 48.860   2.567 1.00 . A A . 160 ASN OD1  1 1 
       12 43561 1 1 161 ARG C    C   46.832 48.061   4.244 1.00 . A A . 161 ARG C    1 1 
       12 43562 1 1 161 ARG CA   C   47.557 49.398   4.397 1.00 . A A . 161 ARG CA   1 1 
       12 43563 1 1 161 ARG CB   C   48.335 49.429   5.726 1.00 . A A . 161 ARG CB   1 1 
       12 43564 1 1 161 ARG CD   C   47.490 51.337   7.165 1.00 . A A . 161 ARG CD   1 1 
       12 43565 1 1 161 ARG CG   C   48.578 50.890   6.176 1.00 . A A . 161 ARG CG   1 1 
       12 43566 1 1 161 ARG CZ   C   47.243 51.377   9.575 1.00 . A A . 161 ARG CZ   1 1 
       12 43567 1 1 161 ARG H    H   46.516 51.157   5.086 1.00 . A A . 161 ARG H    1 1 
       12 43568 1 1 161 ARG HA   H   48.241 49.535   3.571 1.00 . A A . 161 ARG HA   1 1 
       12 43569 1 1 161 ARG HB2  H   47.773 48.901   6.487 1.00 . A A . 161 ARG HB2  1 1 
       12 43570 1 1 161 ARG HB3  H   49.287 48.936   5.586 1.00 . A A . 161 ARG HB3  1 1 
       12 43571 1 1 161 ARG HD2  H   47.422 52.416   7.163 1.00 . A A . 161 ARG HD2  1 1 
       12 43572 1 1 161 ARG HD3  H   46.539 50.916   6.876 1.00 . A A . 161 ARG HD3  1 1 
       12 43573 1 1 161 ARG HE   H   48.522 50.170   8.653 1.00 . A A . 161 ARG HE   1 1 
       12 43574 1 1 161 ARG HG2  H   49.542 50.959   6.661 1.00 . A A . 161 ARG HG2  1 1 
       12 43575 1 1 161 ARG HG3  H   48.569 51.547   5.316 1.00 . A A . 161 ARG HG3  1 1 
       12 43576 1 1 161 ARG HH11 H   46.110 52.629   8.500 1.00 . A A . 161 ARG HH11 1 1 
       12 43577 1 1 161 ARG HH12 H   45.883 52.699  10.215 1.00 . A A . 161 ARG HH12 1 1 
       12 43578 1 1 161 ARG HH21 H   48.240 50.247  10.894 1.00 . A A . 161 ARG HH21 1 1 
       12 43579 1 1 161 ARG HH22 H   47.089 51.351  11.571 1.00 . A A . 161 ARG HH22 1 1 
       12 43580 1 1 161 ARG N    N   46.531 50.480   4.379 1.00 . A A . 161 ARG N    1 1 
       12 43581 1 1 161 ARG NE   N   47.842 50.866   8.534 1.00 . A A . 161 ARG NE   1 1 
       12 43582 1 1 161 ARG NH1  N   46.342 52.307   9.418 1.00 . A A . 161 ARG NH1  1 1 
       12 43583 1 1 161 ARG NH2  N   47.548 50.959  10.773 1.00 . A A . 161 ARG NH2  1 1 
       12 43584 1 1 161 ARG O    O   45.655 47.974   4.508 1.00 . A A . 161 ARG O    1 1 
       12 43585 1 1 162 ILE C    C   46.162 45.298   4.968 1.00 . A A . 162 ILE C    1 1 
       12 43586 1 1 162 ILE CA   C   46.809 45.723   3.629 1.00 . A A . 162 ILE CA   1 1 
       12 43587 1 1 162 ILE CB   C   47.840 44.670   3.186 1.00 . A A . 162 ILE CB   1 1 
       12 43588 1 1 162 ILE CD1  C   48.579 43.180   5.138 1.00 . A A . 162 ILE CD1  1 1 
       12 43589 1 1 162 ILE CG1  C   48.910 44.433   4.296 1.00 . A A . 162 ILE CG1  1 1 
       12 43590 1 1 162 ILE CG2  C   48.517 45.177   1.908 1.00 . A A . 162 ILE CG2  1 1 
       12 43591 1 1 162 ILE H    H   48.455 47.119   3.591 1.00 . A A . 162 ILE H    1 1 
       12 43592 1 1 162 ILE HA   H   46.074 45.822   2.854 1.00 . A A . 162 ILE HA   1 1 
       12 43593 1 1 162 ILE HB   H   47.327 43.746   2.960 1.00 . A A . 162 ILE HB   1 1 
       12 43594 1 1 162 ILE HD11 H   49.146 42.340   4.767 1.00 . A A . 162 ILE HD11 1 1 
       12 43595 1 1 162 ILE HD12 H   47.524 42.950   5.082 1.00 . A A . 162 ILE HD12 1 1 
       12 43596 1 1 162 ILE HD13 H   48.848 43.362   6.169 1.00 . A A . 162 ILE HD13 1 1 
       12 43597 1 1 162 ILE HG12 H   49.880 44.288   3.838 1.00 . A A . 162 ILE HG12 1 1 
       12 43598 1 1 162 ILE HG13 H   48.960 45.294   4.946 1.00 . A A . 162 ILE HG13 1 1 
       12 43599 1 1 162 ILE HG21 H   49.168 44.410   1.516 1.00 . A A . 162 ILE HG21 1 1 
       12 43600 1 1 162 ILE HG22 H   49.095 46.061   2.133 1.00 . A A . 162 ILE HG22 1 1 
       12 43601 1 1 162 ILE HG23 H   47.761 45.418   1.174 1.00 . A A . 162 ILE HG23 1 1 
       12 43602 1 1 162 ILE N    N   47.504 47.031   3.811 1.00 . A A . 162 ILE N    1 1 
       12 43603 1 1 162 ILE O    O   46.871 45.001   5.907 1.00 . A A . 162 ILE O    1 1 
       12 43604 1 1 163 PRO C    C   44.479 43.412   6.596 1.00 . A A . 163 PRO C    1 1 
       12 43605 1 1 163 PRO CA   C   44.178 44.892   6.317 1.00 . A A . 163 PRO CA   1 1 
       12 43606 1 1 163 PRO CB   C   42.667 45.133   6.078 1.00 . A A . 163 PRO CB   1 1 
       12 43607 1 1 163 PRO CD   C   43.894 45.653   3.966 1.00 . A A . 163 PRO CD   1 1 
       12 43608 1 1 163 PRO CG   C   42.506 45.695   4.636 1.00 . A A . 163 PRO CG   1 1 
       12 43609 1 1 163 PRO HA   H   44.532 45.506   7.131 1.00 . A A . 163 PRO HA   1 1 
       12 43610 1 1 163 PRO HB2  H   42.116 44.203   6.177 1.00 . A A . 163 PRO HB2  1 1 
       12 43611 1 1 163 PRO HB3  H   42.289 45.853   6.792 1.00 . A A . 163 PRO HB3  1 1 
       12 43612 1 1 163 PRO HD2  H   43.913 44.904   3.183 1.00 . A A . 163 PRO HD2  1 1 
       12 43613 1 1 163 PRO HD3  H   44.135 46.620   3.563 1.00 . A A . 163 PRO HD3  1 1 
       12 43614 1 1 163 PRO HG2  H   41.801 45.091   4.077 1.00 . A A . 163 PRO HG2  1 1 
       12 43615 1 1 163 PRO HG3  H   42.157 46.723   4.676 1.00 . A A . 163 PRO HG3  1 1 
       12 43616 1 1 163 PRO N    N   44.834 45.287   5.057 1.00 . A A . 163 PRO N    1 1 
       12 43617 1 1 163 PRO O    O   43.945 42.529   5.954 1.00 . A A . 163 PRO O    1 1 
       12 43618 1 1 164 TYR C    C   44.426 40.974   8.328 1.00 . A A . 164 TYR C    1 1 
       12 43619 1 1 164 TYR CA   C   45.680 41.722   7.846 1.00 . A A . 164 TYR CA   1 1 
       12 43620 1 1 164 TYR CB   C   46.799 41.679   8.907 1.00 . A A . 164 TYR CB   1 1 
       12 43621 1 1 164 TYR CD1  C   45.571 43.138  10.576 1.00 . A A . 164 TYR CD1  1 1 
       12 43622 1 1 164 TYR CD2  C   46.434 40.997  11.319 1.00 . A A . 164 TYR CD2  1 1 
       12 43623 1 1 164 TYR CE1  C   45.070 43.377  11.861 1.00 . A A . 164 TYR CE1  1 1 
       12 43624 1 1 164 TYR CE2  C   45.933 41.240  12.603 1.00 . A A . 164 TYR CE2  1 1 
       12 43625 1 1 164 TYR CG   C   46.254 41.947  10.301 1.00 . A A . 164 TYR CG   1 1 
       12 43626 1 1 164 TYR CZ   C   45.251 42.429  12.873 1.00 . A A . 164 TYR CZ   1 1 
       12 43627 1 1 164 TYR H    H   45.764 43.865   8.038 1.00 . A A . 164 TYR H    1 1 
       12 43628 1 1 164 TYR HA   H   46.037 41.249   6.943 1.00 . A A . 164 TYR HA   1 1 
       12 43629 1 1 164 TYR HB2  H   47.267 40.706   8.886 1.00 . A A . 164 TYR HB2  1 1 
       12 43630 1 1 164 TYR HB3  H   47.539 42.429   8.667 1.00 . A A . 164 TYR HB3  1 1 
       12 43631 1 1 164 TYR HD1  H   45.429 43.874   9.801 1.00 . A A . 164 TYR HD1  1 1 
       12 43632 1 1 164 TYR HD2  H   46.961 40.077  11.113 1.00 . A A . 164 TYR HD2  1 1 
       12 43633 1 1 164 TYR HE1  H   44.544 44.294  12.070 1.00 . A A . 164 TYR HE1  1 1 
       12 43634 1 1 164 TYR HE2  H   46.073 40.508  13.385 1.00 . A A . 164 TYR HE2  1 1 
       12 43635 1 1 164 TYR HH   H   43.880 43.048  14.048 1.00 . A A . 164 TYR HH   1 1 
       12 43636 1 1 164 TYR N    N   45.338 43.138   7.539 1.00 . A A . 164 TYR N    1 1 
       12 43637 1 1 164 TYR O    O   43.366 41.105   7.755 1.00 . A A . 164 TYR O    1 1 
       12 43638 1 1 164 TYR OH   O   44.757 42.669  14.139 1.00 . A A . 164 TYR OH   1 1 
       12 43639 1 1 165 LYS C    C   42.565 38.817   8.752 1.00 . A A . 165 LYS C    1 1 
       12 43640 1 1 165 LYS CA   C   43.394 39.402   9.900 1.00 . A A . 165 LYS CA   1 1 
       12 43641 1 1 165 LYS CB   C   42.525 40.276  10.844 1.00 . A A . 165 LYS CB   1 1 
       12 43642 1 1 165 LYS CD   C   42.149 42.700  10.154 1.00 . A A . 165 LYS CD   1 1 
       12 43643 1 1 165 LYS CE   C   41.247 43.638   9.348 1.00 . A A . 165 LYS CE   1 1 
       12 43644 1 1 165 LYS CG   C   41.592 41.270  10.083 1.00 . A A . 165 LYS CG   1 1 
       12 43645 1 1 165 LYS H    H   45.430 40.099   9.788 1.00 . A A . 165 LYS H    1 1 
       12 43646 1 1 165 LYS HA   H   43.790 38.576  10.475 1.00 . A A . 165 LYS HA   1 1 
       12 43647 1 1 165 LYS HB2  H   41.915 39.617  11.447 1.00 . A A . 165 LYS HB2  1 1 
       12 43648 1 1 165 LYS HB3  H   43.182 40.829  11.502 1.00 . A A . 165 LYS HB3  1 1 
       12 43649 1 1 165 LYS HD2  H   42.178 43.024  11.184 1.00 . A A . 165 LYS HD2  1 1 
       12 43650 1 1 165 LYS HD3  H   43.144 42.721   9.742 1.00 . A A . 165 LYS HD3  1 1 
       12 43651 1 1 165 LYS HE2  H   41.482 44.663   9.594 1.00 . A A . 165 LYS HE2  1 1 
       12 43652 1 1 165 LYS HE3  H   41.410 43.475   8.293 1.00 . A A . 165 LYS HE3  1 1 
       12 43653 1 1 165 LYS HG2  H   41.487 40.987   9.055 1.00 . A A . 165 LYS HG2  1 1 
       12 43654 1 1 165 LYS HG3  H   40.613 41.261  10.544 1.00 . A A . 165 LYS HG3  1 1 
       12 43655 1 1 165 LYS HZ1  H   39.471 42.584   9.085 1.00 . A A . 165 LYS HZ1  1 1 
       12 43656 1 1 165 LYS HZ2  H   39.253 44.217   9.501 1.00 . A A . 165 LYS HZ2  1 1 
       12 43657 1 1 165 LYS HZ3  H   39.742 43.095  10.679 1.00 . A A . 165 LYS HZ3  1 1 
       12 43658 1 1 165 LYS N    N   44.553 40.186   9.362 1.00 . A A . 165 LYS N    1 1 
       12 43659 1 1 165 LYS NZ   N   39.821 43.363   9.678 1.00 . A A . 165 LYS NZ   1 1 
       12 43660 1 1 165 LYS O    O   41.418 38.455   8.924 1.00 . A A . 165 LYS O    1 1 
       12 43661 1 1 166 ASP C    C   42.842 36.712   6.192 1.00 . A A . 166 ASP C    1 1 
       12 43662 1 1 166 ASP CA   C   42.404 38.161   6.412 1.00 . A A . 166 ASP CA   1 1 
       12 43663 1 1 166 ASP CB   C   42.734 38.995   5.174 1.00 . A A . 166 ASP CB   1 1 
       12 43664 1 1 166 ASP CG   C   41.987 40.331   5.241 1.00 . A A . 166 ASP CG   1 1 
       12 43665 1 1 166 ASP H    H   44.069 39.021   7.475 1.00 . A A . 166 ASP H    1 1 
       12 43666 1 1 166 ASP HA   H   41.338 38.190   6.593 1.00 . A A . 166 ASP HA   1 1 
       12 43667 1 1 166 ASP HB2  H   43.797 39.179   5.145 1.00 . A A . 166 ASP HB2  1 1 
       12 43668 1 1 166 ASP HB3  H   42.435 38.460   4.286 1.00 . A A . 166 ASP HB3  1 1 
       12 43669 1 1 166 ASP N    N   43.142 38.722   7.584 1.00 . A A . 166 ASP N    1 1 
       12 43670 1 1 166 ASP O    O   42.138 35.784   6.537 1.00 . A A . 166 ASP O    1 1 
       12 43671 1 1 166 ASP OD1  O   41.167 40.485   6.131 1.00 . A A . 166 ASP OD1  1 1 
       12 43672 1 1 166 ASP OD2  O   42.250 41.177   4.402 1.00 . A A . 166 ASP OD2  1 1 
       12 43673 1 1 167 THR C    C   45.969 35.111   5.112 1.00 . A A . 167 THR C    1 1 
       12 43674 1 1 167 THR CA   C   44.480 35.110   5.412 1.00 . A A . 167 THR CA   1 1 
       12 43675 1 1 167 THR CB   C   43.718 34.472   4.248 1.00 . A A . 167 THR CB   1 1 
       12 43676 1 1 167 THR CG2  C   43.903 35.317   2.987 1.00 . A A . 167 THR CG2  1 1 
       12 43677 1 1 167 THR H    H   44.566 37.264   5.369 1.00 . A A . 167 THR H    1 1 
       12 43678 1 1 167 THR HA   H   44.319 34.539   6.307 1.00 . A A . 167 THR HA   1 1 
       12 43679 1 1 167 THR HB   H   42.667 34.418   4.490 1.00 . A A . 167 THR HB   1 1 
       12 43680 1 1 167 THR HG1  H   43.529 32.535   4.245 1.00 . A A . 167 THR HG1  1 1 
       12 43681 1 1 167 THR HG21 H   44.925 35.237   2.648 1.00 . A A . 167 THR HG21 1 1 
       12 43682 1 1 167 THR HG22 H   43.677 36.350   3.210 1.00 . A A . 167 THR HG22 1 1 
       12 43683 1 1 167 THR HG23 H   43.238 34.962   2.214 1.00 . A A . 167 THR HG23 1 1 
       12 43684 1 1 167 THR N    N   44.005 36.505   5.633 1.00 . A A . 167 THR N    1 1 
       12 43685 1 1 167 THR O    O   46.540 34.102   4.749 1.00 . A A . 167 THR O    1 1 
       12 43686 1 1 167 THR OG1  O   44.220 33.162   4.019 1.00 . A A . 167 THR OG1  1 1 
       12 43687 1 1 168 PHE C    C   48.751 35.730   6.277 1.00 . A A . 168 PHE C    1 1 
       12 43688 1 1 168 PHE CA   C   48.075 36.275   5.038 1.00 . A A . 168 PHE CA   1 1 
       12 43689 1 1 168 PHE CB   C   48.509 37.718   4.732 1.00 . A A . 168 PHE CB   1 1 
       12 43690 1 1 168 PHE CD1  C   46.502 37.862   3.213 1.00 . A A . 168 PHE CD1  1 1 
       12 43691 1 1 168 PHE CD2  C   47.090 39.802   4.545 1.00 . A A . 168 PHE CD2  1 1 
       12 43692 1 1 168 PHE CE1  C   45.416 38.558   2.676 1.00 . A A . 168 PHE CE1  1 1 
       12 43693 1 1 168 PHE CE2  C   46.004 40.501   4.003 1.00 . A A . 168 PHE CE2  1 1 
       12 43694 1 1 168 PHE CG   C   47.340 38.482   4.149 1.00 . A A . 168 PHE CG   1 1 
       12 43695 1 1 168 PHE CZ   C   45.166 39.878   3.069 1.00 . A A . 168 PHE CZ   1 1 
       12 43696 1 1 168 PHE H    H   46.140 37.023   5.599 1.00 . A A . 168 PHE H    1 1 
       12 43697 1 1 168 PHE HA   H   48.321 35.641   4.222 1.00 . A A . 168 PHE HA   1 1 
       12 43698 1 1 168 PHE HB2  H   48.833 38.195   5.633 1.00 . A A . 168 PHE HB2  1 1 
       12 43699 1 1 168 PHE HB3  H   49.321 37.711   4.019 1.00 . A A . 168 PHE HB3  1 1 
       12 43700 1 1 168 PHE HD1  H   46.692 36.844   2.908 1.00 . A A . 168 PHE HD1  1 1 
       12 43701 1 1 168 PHE HD2  H   47.732 40.280   5.272 1.00 . A A . 168 PHE HD2  1 1 
       12 43702 1 1 168 PHE HE1  H   44.768 38.072   1.963 1.00 . A A . 168 PHE HE1  1 1 
       12 43703 1 1 168 PHE HE2  H   45.810 41.519   4.308 1.00 . A A . 168 PHE HE2  1 1 
       12 43704 1 1 168 PHE HZ   H   44.328 40.416   2.651 1.00 . A A . 168 PHE HZ   1 1 
       12 43705 1 1 168 PHE N    N   46.613 36.225   5.286 1.00 . A A . 168 PHE N    1 1 
       12 43706 1 1 168 PHE O    O   49.139 34.582   6.314 1.00 . A A . 168 PHE O    1 1 
       12 43707 1 1 169 TRP C    C   50.648 35.163   8.319 1.00 . A A . 169 TRP C    1 1 
       12 43708 1 1 169 TRP CA   C   49.403 36.012   8.582 1.00 . A A . 169 TRP CA   1 1 
       12 43709 1 1 169 TRP CB   C   48.319 35.147   9.223 1.00 . A A . 169 TRP CB   1 1 
       12 43710 1 1 169 TRP CD1  C   46.947 37.249   9.550 1.00 . A A . 169 TRP CD1  1 1 
       12 43711 1 1 169 TRP CD2  C   46.648 35.760  11.209 1.00 . A A . 169 TRP CD2  1 1 
       12 43712 1 1 169 TRP CE2  C   45.834 36.878  11.512 1.00 . A A . 169 TRP CE2  1 1 
       12 43713 1 1 169 TRP CE3  C   46.642 34.674  12.103 1.00 . A A . 169 TRP CE3  1 1 
       12 43714 1 1 169 TRP CG   C   47.345 36.021   9.956 1.00 . A A . 169 TRP CG   1 1 
       12 43715 1 1 169 TRP CH2  C   45.049 35.829  13.538 1.00 . A A . 169 TRP CH2  1 1 
       12 43716 1 1 169 TRP CZ2  C   45.043 36.917  12.661 1.00 . A A . 169 TRP CZ2  1 1 
       12 43717 1 1 169 TRP CZ3  C   45.847 34.710  13.260 1.00 . A A . 169 TRP CZ3  1 1 
       12 43718 1 1 169 TRP H    H   48.442 37.414   7.266 1.00 . A A . 169 TRP H    1 1 
       12 43719 1 1 169 TRP HA   H   49.652 36.830   9.230 1.00 . A A . 169 TRP HA   1 1 
       12 43720 1 1 169 TRP HB2  H   47.800 34.615   8.428 1.00 . A A . 169 TRP HB2  1 1 
       12 43721 1 1 169 TRP HB3  H   48.763 34.439   9.909 1.00 . A A . 169 TRP HB3  1 1 
       12 43722 1 1 169 TRP HD1  H   47.275 37.751   8.652 1.00 . A A . 169 TRP HD1  1 1 
       12 43723 1 1 169 TRP HE1  H   45.616 38.635  10.409 1.00 . A A . 169 TRP HE1  1 1 
       12 43724 1 1 169 TRP HE3  H   47.253 33.807  11.899 1.00 . A A . 169 TRP HE3  1 1 
       12 43725 1 1 169 TRP HH2  H   44.440 35.851  14.430 1.00 . A A . 169 TRP HH2  1 1 
       12 43726 1 1 169 TRP HZ2  H   44.431 37.782  12.871 1.00 . A A . 169 TRP HZ2  1 1 
       12 43727 1 1 169 TRP HZ3  H   45.849 33.871  13.940 1.00 . A A . 169 TRP HZ3  1 1 
       12 43728 1 1 169 TRP N    N   48.824 36.514   7.311 1.00 . A A . 169 TRP N    1 1 
       12 43729 1 1 169 TRP NE1  N   46.053 37.758  10.471 1.00 . A A . 169 TRP NE1  1 1 
       12 43730 1 1 169 TRP O    O   51.759 35.652   8.261 1.00 . A A . 169 TRP O    1 1 
       12 43731 1 1 170 LYS C    C   52.054 33.123   6.450 1.00 . A A . 170 LYS C    1 1 
       12 43732 1 1 170 LYS CA   C   51.592 32.972   7.903 1.00 . A A . 170 LYS CA   1 1 
       12 43733 1 1 170 LYS CB   C   51.156 31.533   8.165 1.00 . A A . 170 LYS CB   1 1 
       12 43734 1 1 170 LYS CD   C   51.992 29.178   8.262 1.00 . A A . 170 LYS CD   1 1 
       12 43735 1 1 170 LYS CE   C   50.997 28.809   9.364 1.00 . A A . 170 LYS CE   1 1 
       12 43736 1 1 170 LYS CG   C   52.386 30.649   8.395 1.00 . A A . 170 LYS CG   1 1 
       12 43737 1 1 170 LYS H    H   49.532 33.539   8.215 1.00 . A A . 170 LYS H    1 1 
       12 43738 1 1 170 LYS HA   H   52.401 33.215   8.558 1.00 . A A . 170 LYS HA   1 1 
       12 43739 1 1 170 LYS HB2  H   50.521 31.504   9.038 1.00 . A A . 170 LYS HB2  1 1 
       12 43740 1 1 170 LYS HB3  H   50.613 31.174   7.317 1.00 . A A . 170 LYS HB3  1 1 
       12 43741 1 1 170 LYS HD2  H   51.538 29.017   7.296 1.00 . A A . 170 LYS HD2  1 1 
       12 43742 1 1 170 LYS HD3  H   52.873 28.561   8.353 1.00 . A A . 170 LYS HD3  1 1 
       12 43743 1 1 170 LYS HE2  H   51.331 29.220  10.306 1.00 . A A . 170 LYS HE2  1 1 
       12 43744 1 1 170 LYS HE3  H   50.025 29.213   9.121 1.00 . A A . 170 LYS HE3  1 1 
       12 43745 1 1 170 LYS HG2  H   53.144 30.887   7.662 1.00 . A A . 170 LYS HG2  1 1 
       12 43746 1 1 170 LYS HG3  H   52.776 30.827   9.386 1.00 . A A . 170 LYS HG3  1 1 
       12 43747 1 1 170 LYS HZ1  H   51.853 26.930   9.627 1.00 . A A . 170 LYS HZ1  1 1 
       12 43748 1 1 170 LYS HZ2  H   50.502 26.938   8.597 1.00 . A A . 170 LYS HZ2  1 1 
       12 43749 1 1 170 LYS HZ3  H   50.293 27.075  10.277 1.00 . A A . 170 LYS HZ3  1 1 
       12 43750 1 1 170 LYS N    N   50.449 33.890   8.163 1.00 . A A . 170 LYS N    1 1 
       12 43751 1 1 170 LYS NZ   N   50.904 27.326   9.475 1.00 . A A . 170 LYS NZ   1 1 
       12 43752 1 1 170 LYS O    O   52.440 32.167   5.808 1.00 . A A . 170 LYS O    1 1 
       12 43753 1 1 171 GLY C    C   51.592 33.680   3.583 1.00 . A A . 171 GLY C    1 1 
       12 43754 1 1 171 GLY CA   C   52.453 34.531   4.519 1.00 . A A . 171 GLY CA   1 1 
       12 43755 1 1 171 GLY H    H   51.702 35.077   6.463 1.00 . A A . 171 GLY H    1 1 
       12 43756 1 1 171 GLY HA2  H   52.343 35.575   4.262 1.00 . A A . 171 GLY HA2  1 1 
       12 43757 1 1 171 GLY HA3  H   53.487 34.241   4.414 1.00 . A A . 171 GLY HA3  1 1 
       12 43758 1 1 171 GLY N    N   52.017 34.319   5.928 1.00 . A A . 171 GLY N    1 1 
       12 43759 1 1 171 GLY O    O   50.476 34.086   3.305 1.00 . A A . 171 GLY O    1 1 
       12 43760 1 1 171 GLY OXT  O   52.064 32.637   3.161 1.00 . A A . 171 GLY OXT  1 1 
       12 43761 2 2   1 MET C    C   51.562 76.900 -22.669 1.00 . B B .   1 MET C    1 1 
       12 43762 2 2   1 MET CA   C   52.851 77.657 -22.998 1.00 . B B .   1 MET CA   1 1 
       12 43763 2 2   1 MET CB   C   54.007 77.076 -22.182 1.00 . B B .   1 MET CB   1 1 
       12 43764 2 2   1 MET CE   C   55.868 74.208 -24.440 1.00 . B B .   1 MET CE   1 1 
       12 43765 2 2   1 MET CG   C   54.375 75.696 -22.729 1.00 . B B .   1 MET CG   1 1 
       12 43766 2 2   1 MET H1   H   53.233 79.325 -21.811 1.00 . B B .   1 MET H1   1 1 
       12 43767 2 2   1 MET H2   H   51.673 79.296 -22.485 1.00 . B B .   1 MET H2   1 1 
       12 43768 2 2   1 MET H3   H   53.014 79.683 -23.454 1.00 . B B .   1 MET H3   1 1 
       12 43769 2 2   1 MET HA   H   53.067 77.557 -24.052 1.00 . B B .   1 MET HA   1 1 
       12 43770 2 2   1 MET HB2  H   54.863 77.732 -22.253 1.00 . B B .   1 MET HB2  1 1 
       12 43771 2 2   1 MET HB3  H   53.708 76.984 -21.149 1.00 . B B .   1 MET HB3  1 1 
       12 43772 2 2   1 MET HE1  H   55.066 73.485 -24.370 1.00 . B B .   1 MET HE1  1 1 
       12 43773 2 2   1 MET HE2  H   56.561 74.052 -23.630 1.00 . B B .   1 MET HE2  1 1 
       12 43774 2 2   1 MET HE3  H   56.386 74.089 -25.382 1.00 . B B .   1 MET HE3  1 1 
       12 43775 2 2   1 MET HG2  H   55.049 75.205 -22.042 1.00 . B B .   1 MET HG2  1 1 
       12 43776 2 2   1 MET HG3  H   53.480 75.102 -22.840 1.00 . B B .   1 MET HG3  1 1 
       12 43777 2 2   1 MET N    N   52.680 79.099 -22.661 1.00 . B B .   1 MET N    1 1 
       12 43778 2 2   1 MET O    O   50.923 77.150 -21.666 1.00 . B B .   1 MET O    1 1 
       12 43779 2 2   1 MET SD   S   55.181 75.879 -24.339 1.00 . B B .   1 MET SD   1 1 
       12 43780 2 2   2 ALA C    C   49.848 74.017 -24.202 1.00 . B B .   2 ALA C    1 1 
       12 43781 2 2   2 ALA CA   C   49.929 75.204 -23.239 1.00 . B B .   2 ALA CA   1 1 
       12 43782 2 2   2 ALA CB   C   48.714 76.111 -23.447 1.00 . B B .   2 ALA CB   1 1 
       12 43783 2 2   2 ALA H    H   51.705 75.789 -24.309 1.00 . B B .   2 ALA H    1 1 
       12 43784 2 2   2 ALA HA   H   49.939 74.843 -22.222 1.00 . B B .   2 ALA HA   1 1 
       12 43785 2 2   2 ALA HB1  H   48.687 76.447 -24.473 1.00 . B B .   2 ALA HB1  1 1 
       12 43786 2 2   2 ALA HB2  H   48.787 76.966 -22.790 1.00 . B B .   2 ALA HB2  1 1 
       12 43787 2 2   2 ALA HB3  H   47.812 75.562 -23.224 1.00 . B B .   2 ALA HB3  1 1 
       12 43788 2 2   2 ALA N    N   51.176 75.976 -23.505 1.00 . B B .   2 ALA N    1 1 
       12 43789 2 2   2 ALA O    O   50.844 73.564 -24.728 1.00 . B B .   2 ALA O    1 1 
       12 43790 2 2   3 ASN C    C   47.042 72.120 -25.662 1.00 . B B .   3 ASN C    1 1 
       12 43791 2 2   3 ASN CA   C   48.524 72.356 -25.366 1.00 . B B .   3 ASN CA   1 1 
       12 43792 2 2   3 ASN CB   C   49.120 71.103 -24.721 1.00 . B B .   3 ASN CB   1 1 
       12 43793 2 2   3 ASN CG   C   49.069 69.944 -25.718 1.00 . B B .   3 ASN CG   1 1 
       12 43794 2 2   3 ASN H    H   47.876 73.893 -24.003 1.00 . B B .   3 ASN H    1 1 
       12 43795 2 2   3 ASN HA   H   49.045 72.569 -26.288 1.00 . B B .   3 ASN HA   1 1 
       12 43796 2 2   3 ASN HB2  H   50.146 71.295 -24.443 1.00 . B B .   3 ASN HB2  1 1 
       12 43797 2 2   3 ASN HB3  H   48.550 70.845 -23.842 1.00 . B B .   3 ASN HB3  1 1 
       12 43798 2 2   3 ASN HD21 H   48.562 68.600 -24.347 1.00 . B B .   3 ASN HD21 1 1 
       12 43799 2 2   3 ASN HD22 H   48.723 68.000 -25.926 1.00 . B B .   3 ASN HD22 1 1 
       12 43800 2 2   3 ASN N    N   48.668 73.512 -24.437 1.00 . B B .   3 ASN N    1 1 
       12 43801 2 2   3 ASN ND2  N   48.759 68.749 -25.295 1.00 . B B .   3 ASN ND2  1 1 
       12 43802 2 2   3 ASN O    O   46.267 71.796 -24.784 1.00 . B B .   3 ASN O    1 1 
       12 43803 2 2   3 ASN OD1  O   49.312 70.127 -26.894 1.00 . B B .   3 ASN OD1  1 1 
       12 43804 2 2   4 ALA C    C   44.326 72.929 -26.341 1.00 . B B .   4 ALA C    1 1 
       12 43805 2 2   4 ALA CA   C   45.209 72.064 -27.244 1.00 . B B .   4 ALA CA   1 1 
       12 43806 2 2   4 ALA CB   C   44.852 70.589 -27.045 1.00 . B B .   4 ALA CB   1 1 
       12 43807 2 2   4 ALA H    H   47.281 72.541 -27.588 1.00 . B B .   4 ALA H    1 1 
       12 43808 2 2   4 ALA HA   H   45.045 72.338 -28.276 1.00 . B B .   4 ALA HA   1 1 
       12 43809 2 2   4 ALA HB1  H   45.594 69.971 -27.528 1.00 . B B .   4 ALA HB1  1 1 
       12 43810 2 2   4 ALA HB2  H   43.882 70.392 -27.478 1.00 . B B .   4 ALA HB2  1 1 
       12 43811 2 2   4 ALA HB3  H   44.827 70.364 -25.989 1.00 . B B .   4 ALA HB3  1 1 
       12 43812 2 2   4 ALA N    N   46.640 72.280 -26.894 1.00 . B B .   4 ALA N    1 1 
       12 43813 2 2   4 ALA O    O   44.039 72.574 -25.215 1.00 . B B .   4 ALA O    1 1 
       12 43814 2 2   5 LEU C    C   41.605 74.393 -25.973 1.00 . B B .   5 LEU C    1 1 
       12 43815 2 2   5 LEU CA   C   43.031 74.947 -25.994 1.00 . B B .   5 LEU CA   1 1 
       12 43816 2 2   5 LEU CB   C   43.028 76.359 -26.588 1.00 . B B .   5 LEU CB   1 1 
       12 43817 2 2   5 LEU CD1  C   44.461 78.186 -27.509 1.00 . B B .   5 LEU CD1  1 1 
       12 43818 2 2   5 LEU CD2  C   45.389 76.611 -25.805 1.00 . B B .   5 LEU CD2  1 1 
       12 43819 2 2   5 LEU CG   C   44.449 76.741 -27.006 1.00 . B B .   5 LEU CG   1 1 
       12 43820 2 2   5 LEU H    H   44.137 74.329 -27.736 1.00 . B B .   5 LEU H    1 1 
       12 43821 2 2   5 LEU HA   H   43.416 74.980 -24.987 1.00 . B B .   5 LEU HA   1 1 
       12 43822 2 2   5 LEU HB2  H   42.378 76.386 -27.451 1.00 . B B .   5 LEU HB2  1 1 
       12 43823 2 2   5 LEU HB3  H   42.672 77.060 -25.847 1.00 . B B .   5 LEU HB3  1 1 
       12 43824 2 2   5 LEU HD11 H   45.477 78.489 -27.711 1.00 . B B .   5 LEU HD11 1 1 
       12 43825 2 2   5 LEU HD12 H   44.035 78.833 -26.756 1.00 . B B .   5 LEU HD12 1 1 
       12 43826 2 2   5 LEU HD13 H   43.877 78.257 -28.415 1.00 . B B .   5 LEU HD13 1 1 
       12 43827 2 2   5 LEU HD21 H   44.923 77.046 -24.933 1.00 . B B .   5 LEU HD21 1 1 
       12 43828 2 2   5 LEU HD22 H   46.315 77.128 -26.013 1.00 . B B .   5 LEU HD22 1 1 
       12 43829 2 2   5 LEU HD23 H   45.595 75.567 -25.620 1.00 . B B .   5 LEU HD23 1 1 
       12 43830 2 2   5 LEU HG   H   44.779 76.084 -27.798 1.00 . B B .   5 LEU HG   1 1 
       12 43831 2 2   5 LEU N    N   43.894 74.061 -26.825 1.00 . B B .   5 LEU N    1 1 
       12 43832 2 2   5 LEU O    O   40.749 74.876 -25.258 1.00 . B B .   5 LEU O    1 1 
       12 43833 2 2   6 ALA C    C   38.942 73.892 -26.985 1.00 . B B .   6 ALA C    1 1 
       12 43834 2 2   6 ALA CA   C   39.979 72.786 -26.777 1.00 . B B .   6 ALA CA   1 1 
       12 43835 2 2   6 ALA CB   C   39.706 72.076 -25.449 1.00 . B B .   6 ALA CB   1 1 
       12 43836 2 2   6 ALA H    H   42.054 73.005 -27.314 1.00 . B B .   6 ALA H    1 1 
       12 43837 2 2   6 ALA HA   H   39.912 72.073 -27.586 1.00 . B B .   6 ALA HA   1 1 
       12 43838 2 2   6 ALA HB1  H   39.610 72.809 -24.663 1.00 . B B .   6 ALA HB1  1 1 
       12 43839 2 2   6 ALA HB2  H   40.524 71.409 -25.223 1.00 . B B .   6 ALA HB2  1 1 
       12 43840 2 2   6 ALA HB3  H   38.790 71.509 -25.526 1.00 . B B .   6 ALA HB3  1 1 
       12 43841 2 2   6 ALA N    N   41.346 73.378 -26.749 1.00 . B B .   6 ALA N    1 1 
       12 43842 2 2   6 ALA O    O   39.274 75.054 -27.104 1.00 . B B .   6 ALA O    1 1 
       12 43843 2 2   7 SER C    C   35.261 73.922 -26.968 1.00 . B B .   7 SER C    1 1 
       12 43844 2 2   7 SER CA   C   36.623 74.565 -27.224 1.00 . B B .   7 SER CA   1 1 
       12 43845 2 2   7 SER CB   C   36.681 75.091 -28.658 1.00 . B B .   7 SER CB   1 1 
       12 43846 2 2   7 SER H    H   37.440 72.591 -26.926 1.00 . B B .   7 SER H    1 1 
       12 43847 2 2   7 SER HA   H   36.775 75.381 -26.531 1.00 . B B .   7 SER HA   1 1 
       12 43848 2 2   7 SER HB2  H   37.586 75.658 -28.800 1.00 . B B .   7 SER HB2  1 1 
       12 43849 2 2   7 SER HB3  H   36.672 74.256 -29.347 1.00 . B B .   7 SER HB3  1 1 
       12 43850 2 2   7 SER HG   H   35.479 76.055 -29.846 1.00 . B B .   7 SER HG   1 1 
       12 43851 2 2   7 SER N    N   37.686 73.538 -27.026 1.00 . B B .   7 SER N    1 1 
       12 43852 2 2   7 SER O    O   35.076 72.751 -27.204 1.00 . B B .   7 SER O    1 1 
       12 43853 2 2   7 SER OG   O   35.560 75.931 -28.897 1.00 . B B .   7 SER OG   1 1 
       12 43854 2 2   8 ALA C    C   33.110 72.977 -25.147 1.00 . B B .   8 ALA C    1 1 
       12 43855 2 2   8 ALA CA   C   32.965 74.074 -26.209 1.00 . B B .   8 ALA CA   1 1 
       12 43856 2 2   8 ALA CB   C   32.390 73.480 -27.502 1.00 . B B .   8 ALA CB   1 1 
       12 43857 2 2   8 ALA H    H   34.473 75.615 -26.290 1.00 . B B .   8 ALA H    1 1 
       12 43858 2 2   8 ALA HA   H   32.301 74.843 -25.840 1.00 . B B .   8 ALA HA   1 1 
       12 43859 2 2   8 ALA HB1  H   31.315 73.417 -27.421 1.00 . B B .   8 ALA HB1  1 1 
       12 43860 2 2   8 ALA HB2  H   32.796 72.492 -27.665 1.00 . B B .   8 ALA HB2  1 1 
       12 43861 2 2   8 ALA HB3  H   32.650 74.116 -28.335 1.00 . B B .   8 ALA HB3  1 1 
       12 43862 2 2   8 ALA N    N   34.307 74.668 -26.482 1.00 . B B .   8 ALA N    1 1 
       12 43863 2 2   8 ALA O    O   33.936 72.099 -25.264 1.00 . B B .   8 ALA O    1 1 
       12 43864 2 2   9 THR C    C   31.087 71.426 -22.673 1.00 . B B .   9 THR C    1 1 
       12 43865 2 2   9 THR CA   C   32.439 72.073 -22.965 1.00 . B B .   9 THR CA   1 1 
       12 43866 2 2   9 THR CB   C   32.934 72.794 -21.692 1.00 . B B .   9 THR CB   1 1 
       12 43867 2 2   9 THR CG2  C   34.465 72.895 -21.681 1.00 . B B .   9 THR CG2  1 1 
       12 43868 2 2   9 THR H    H   31.734 73.810 -24.005 1.00 . B B .   9 THR H    1 1 
       12 43869 2 2   9 THR HA   H   33.134 71.293 -23.231 1.00 . B B .   9 THR HA   1 1 
       12 43870 2 2   9 THR HB   H   32.615 72.247 -20.814 1.00 . B B .   9 THR HB   1 1 
       12 43871 2 2   9 THR HG1  H   33.059 74.699 -21.327 1.00 . B B .   9 THR HG1  1 1 
       12 43872 2 2   9 THR HG21 H   34.832 73.010 -22.689 1.00 . B B .   9 THR HG21 1 1 
       12 43873 2 2   9 THR HG22 H   34.886 72.001 -21.240 1.00 . B B .   9 THR HG22 1 1 
       12 43874 2 2   9 THR HG23 H   34.759 73.752 -21.093 1.00 . B B .   9 THR HG23 1 1 
       12 43875 2 2   9 THR N    N   32.337 73.059 -24.088 1.00 . B B .   9 THR N    1 1 
       12 43876 2 2   9 THR O    O   30.042 71.969 -22.971 1.00 . B B .   9 THR O    1 1 
       12 43877 2 2   9 THR OG1  O   32.382 74.101 -21.652 1.00 . B B .   9 THR OG1  1 1 
       12 43878 2 2  10 CYS C    C   29.036 70.407 -20.833 1.00 . B B .  10 CYS C    1 1 
       12 43879 2 2  10 CYS CA   C   29.860 69.571 -21.747 1.00 . B B .  10 CYS CA   1 1 
       12 43880 2 2  10 CYS CB   C   30.100 68.266 -21.056 1.00 . B B .  10 CYS CB   1 1 
       12 43881 2 2  10 CYS H    H   31.958 69.853 -21.834 1.00 . B B .  10 CYS H    1 1 
       12 43882 2 2  10 CYS HA   H   29.309 69.379 -22.628 1.00 . B B .  10 CYS HA   1 1 
       12 43883 2 2  10 CYS HB2  H   30.752 67.678 -21.636 1.00 . B B .  10 CYS HB2  1 1 
       12 43884 2 2  10 CYS HB3  H   30.525 68.432 -20.100 1.00 . B B .  10 CYS HB3  1 1 
       12 43885 2 2  10 CYS N    N   31.114 70.260 -22.076 1.00 . B B .  10 CYS N    1 1 
       12 43886 2 2  10 CYS O    O   29.518 71.035 -19.914 1.00 . B B .  10 CYS O    1 1 
       12 43887 2 2  10 CYS SG   S   28.500 67.457 -20.884 1.00 . B B .  10 CYS SG   1 1 
       12 43888 2 2  11 GLU C    C   26.793 70.441 -18.820 1.00 . B B .  11 GLU C    1 1 
       12 43889 2 2  11 GLU CA   C   26.883 71.162 -20.168 1.00 . B B .  11 GLU CA   1 1 
       12 43890 2 2  11 GLU CB   C   25.480 71.291 -20.781 1.00 . B B .  11 GLU CB   1 1 
       12 43891 2 2  11 GLU CD   C   25.073 73.013 -18.985 1.00 . B B .  11 GLU CD   1 1 
       12 43892 2 2  11 GLU CG   C   24.479 71.812 -19.729 1.00 . B B .  11 GLU CG   1 1 
       12 43893 2 2  11 GLU H    H   27.450 69.805 -21.807 1.00 . B B .  11 GLU H    1 1 
       12 43894 2 2  11 GLU HA   H   27.308 72.148 -20.025 1.00 . B B .  11 GLU HA   1 1 
       12 43895 2 2  11 GLU HB2  H   25.514 71.977 -21.614 1.00 . B B .  11 GLU HB2  1 1 
       12 43896 2 2  11 GLU HB3  H   25.156 70.326 -21.126 1.00 . B B .  11 GLU HB3  1 1 
       12 43897 2 2  11 GLU HG2  H   23.567 72.112 -20.214 1.00 . B B .  11 GLU HG2  1 1 
       12 43898 2 2  11 GLU HG3  H   24.258 71.027 -19.023 1.00 . B B .  11 GLU HG3  1 1 
       12 43899 2 2  11 GLU N    N   27.786 70.377 -21.059 1.00 . B B .  11 GLU N    1 1 
       12 43900 2 2  11 GLU O    O   26.242 70.953 -17.865 1.00 . B B .  11 GLU O    1 1 
       12 43901 2 2  11 GLU OE1  O   25.612 73.886 -19.645 1.00 . B B .  11 GLU OE1  1 1 
       12 43902 2 2  11 GLU OE2  O   24.977 73.038 -17.770 1.00 . B B .  11 GLU OE2  1 1 
       12 43903 2 2  12 ARG C    C   28.662 67.966 -17.064 1.00 . B B .  12 ARG C    1 1 
       12 43904 2 2  12 ARG CA   C   27.270 68.464 -17.455 1.00 . B B .  12 ARG CA   1 1 
       12 43905 2 2  12 ARG CB   C   26.309 67.269 -17.636 1.00 . B B .  12 ARG CB   1 1 
       12 43906 2 2  12 ARG CD   C   24.579 67.469 -15.802 1.00 . B B .  12 ARG CD   1 1 
       12 43907 2 2  12 ARG CG   C   24.859 67.684 -17.298 1.00 . B B .  12 ARG CG   1 1 
       12 43908 2 2  12 ARG CZ   C   25.754 67.888 -13.725 1.00 . B B .  12 ARG CZ   1 1 
       12 43909 2 2  12 ARG H    H   27.770 68.863 -19.533 1.00 . B B .  12 ARG H    1 1 
       12 43910 2 2  12 ARG HA   H   26.911 69.091 -16.666 1.00 . B B .  12 ARG HA   1 1 
       12 43911 2 2  12 ARG HB2  H   26.350 66.942 -18.663 1.00 . B B .  12 ARG HB2  1 1 
       12 43912 2 2  12 ARG HB3  H   26.609 66.453 -16.992 1.00 . B B .  12 ARG HB3  1 1 
       12 43913 2 2  12 ARG HD2  H   23.807 68.151 -15.477 1.00 . B B .  12 ARG HD2  1 1 
       12 43914 2 2  12 ARG HD3  H   24.251 66.452 -15.638 1.00 . B B .  12 ARG HD3  1 1 
       12 43915 2 2  12 ARG HE   H   26.689 67.757 -15.472 1.00 . B B .  12 ARG HE   1 1 
       12 43916 2 2  12 ARG HG2  H   24.713 68.727 -17.545 1.00 . B B .  12 ARG HG2  1 1 
       12 43917 2 2  12 ARG HG3  H   24.171 67.084 -17.878 1.00 . B B .  12 ARG HG3  1 1 
       12 43918 2 2  12 ARG HH11 H   23.766 67.661 -13.645 1.00 . B B .  12 ARG HH11 1 1 
       12 43919 2 2  12 ARG HH12 H   24.547 67.962 -12.129 1.00 . B B .  12 ARG HH12 1 1 
       12 43920 2 2  12 ARG HH21 H   27.726 68.153 -13.503 1.00 . B B .  12 ARG HH21 1 1 
       12 43921 2 2  12 ARG HH22 H   26.789 68.241 -12.049 1.00 . B B .  12 ARG HH22 1 1 
       12 43922 2 2  12 ARG N    N   27.331 69.247 -18.741 1.00 . B B .  12 ARG N    1 1 
       12 43923 2 2  12 ARG NE   N   25.822 67.719 -15.018 1.00 . B B .  12 ARG NE   1 1 
       12 43924 2 2  12 ARG NH1  N   24.599 67.833 -13.119 1.00 . B B .  12 ARG NH1  1 1 
       12 43925 2 2  12 ARG NH2  N   26.841 68.111 -13.039 1.00 . B B .  12 ARG NH2  1 1 
       12 43926 2 2  12 ARG O    O   29.111 68.174 -15.954 1.00 . B B .  12 ARG O    1 1 
       12 43927 2 2  13 CYS C    C   31.631 68.046 -17.568 1.00 . B B .  13 CYS C    1 1 
       12 43928 2 2  13 CYS CA   C   30.718 66.841 -17.601 1.00 . B B .  13 CYS CA   1 1 
       12 43929 2 2  13 CYS CB   C   31.253 65.853 -18.646 1.00 . B B .  13 CYS CB   1 1 
       12 43930 2 2  13 CYS H    H   28.983 67.182 -18.841 1.00 . B B .  13 CYS H    1 1 
       12 43931 2 2  13 CYS HA   H   30.697 66.375 -16.630 1.00 . B B .  13 CYS HA   1 1 
       12 43932 2 2  13 CYS HB2  H   31.292 66.330 -19.610 1.00 . B B .  13 CYS HB2  1 1 
       12 43933 2 2  13 CYS HB3  H   32.249 65.545 -18.363 1.00 . B B .  13 CYS HB3  1 1 
       12 43934 2 2  13 CYS N    N   29.352 67.325 -17.953 1.00 . B B .  13 CYS N    1 1 
       12 43935 2 2  13 CYS O    O   32.751 67.986 -17.101 1.00 . B B .  13 CYS O    1 1 
       12 43936 2 2  13 CYS SG   S   30.185 64.401 -18.740 1.00 . B B .  13 CYS SG   1 1 
       12 43937 2 2  14 LYS C    C   33.229 70.023 -18.932 1.00 . B B .  14 LYS C    1 1 
       12 43938 2 2  14 LYS CA   C   31.993 70.345 -18.150 1.00 . B B .  14 LYS CA   1 1 
       12 43939 2 2  14 LYS CB   C   32.348 70.791 -16.737 1.00 . B B .  14 LYS CB   1 1 
       12 43940 2 2  14 LYS CD   C   29.890 71.315 -16.558 1.00 . B B .  14 LYS CD   1 1 
       12 43941 2 2  14 LYS CE   C   28.829 71.728 -15.535 1.00 . B B .  14 LYS CE   1 1 
       12 43942 2 2  14 LYS CG   C   31.104 70.699 -15.842 1.00 . B B .  14 LYS CG   1 1 
       12 43943 2 2  14 LYS H    H   30.266 69.141 -18.504 1.00 . B B .  14 LYS H    1 1 
       12 43944 2 2  14 LYS HA   H   31.462 71.126 -18.664 1.00 . B B .  14 LYS HA   1 1 
       12 43945 2 2  14 LYS HB2  H   33.129 70.158 -16.339 1.00 . B B .  14 LYS HB2  1 1 
       12 43946 2 2  14 LYS HB3  H   32.694 71.804 -16.771 1.00 . B B .  14 LYS HB3  1 1 
       12 43947 2 2  14 LYS HD2  H   30.204 72.181 -17.120 1.00 . B B .  14 LYS HD2  1 1 
       12 43948 2 2  14 LYS HD3  H   29.468 70.589 -17.235 1.00 . B B .  14 LYS HD3  1 1 
       12 43949 2 2  14 LYS HE2  H   28.476 70.854 -15.009 1.00 . B B .  14 LYS HE2  1 1 
       12 43950 2 2  14 LYS HE3  H   29.260 72.424 -14.830 1.00 . B B .  14 LYS HE3  1 1 
       12 43951 2 2  14 LYS HG2  H   30.901 69.661 -15.621 1.00 . B B .  14 LYS HG2  1 1 
       12 43952 2 2  14 LYS HG3  H   31.286 71.229 -14.922 1.00 . B B .  14 LYS HG3  1 1 
       12 43953 2 2  14 LYS HZ1  H   28.002 72.711 -17.174 1.00 . B B .  14 LYS HZ1  1 1 
       12 43954 2 2  14 LYS HZ2  H   27.350 73.186 -15.679 1.00 . B B .  14 LYS HZ2  1 1 
       12 43955 2 2  14 LYS HZ3  H   26.918 71.691 -16.360 1.00 . B B .  14 LYS HZ3  1 1 
       12 43956 2 2  14 LYS N    N   31.164 69.135 -18.101 1.00 . B B .  14 LYS N    1 1 
       12 43957 2 2  14 LYS NZ   N   27.688 72.378 -16.240 1.00 . B B .  14 LYS NZ   1 1 
       12 43958 2 2  14 LYS O    O   34.151 70.810 -19.016 1.00 . B B .  14 LYS O    1 1 
       12 43959 2 2  15 GLY C    C   34.360 69.427 -21.508 1.00 . B B .  15 GLY C    1 1 
       12 43960 2 2  15 GLY CA   C   34.357 68.488 -20.367 1.00 . B B .  15 GLY CA   1 1 
       12 43961 2 2  15 GLY H    H   32.558 68.247 -19.555 1.00 . B B .  15 GLY H    1 1 
       12 43962 2 2  15 GLY HA2  H   35.277 68.584 -19.804 1.00 . B B .  15 GLY HA2  1 1 
       12 43963 2 2  15 GLY HA3  H   34.241 67.482 -20.708 1.00 . B B .  15 GLY HA3  1 1 
       12 43964 2 2  15 GLY N    N   33.250 68.886 -19.551 1.00 . B B .  15 GLY N    1 1 
       12 43965 2 2  15 GLY O    O   33.499 70.231 -21.641 1.00 . B B .  15 GLY O    1 1 
       12 43966 2 2  16 GLY C    C   35.878 69.287 -24.599 1.00 . B B .  16 GLY C    1 1 
       12 43967 2 2  16 GLY CA   C   35.678 70.164 -23.395 1.00 . B B .  16 GLY CA   1 1 
       12 43968 2 2  16 GLY H    H   35.930 68.657 -22.019 1.00 . B B .  16 GLY H    1 1 
       12 43969 2 2  16 GLY HA2  H   34.908 70.857 -23.583 1.00 . B B .  16 GLY HA2  1 1 
       12 43970 2 2  16 GLY HA3  H   36.594 70.699 -23.203 1.00 . B B .  16 GLY HA3  1 1 
       12 43971 2 2  16 GLY N    N   35.363 69.322 -22.237 1.00 . B B .  16 GLY N    1 1 
       12 43972 2 2  16 GLY O    O   36.878 68.609 -24.733 1.00 . B B .  16 GLY O    1 1 
       12 43973 2 2  17 PHE C    C   35.289 69.376 -27.908 1.00 . B B .  17 PHE C    1 1 
       12 43974 2 2  17 PHE CA   C   35.021 68.487 -26.700 1.00 . B B .  17 PHE CA   1 1 
       12 43975 2 2  17 PHE CB   C   33.728 67.678 -26.957 1.00 . B B .  17 PHE CB   1 1 
       12 43976 2 2  17 PHE CD1  C   32.457 69.757 -26.324 1.00 . B B .  17 PHE CD1  1 1 
       12 43977 2 2  17 PHE CD2  C   31.433 67.613 -25.966 1.00 . B B .  17 PHE CD2  1 1 
       12 43978 2 2  17 PHE CE1  C   31.342 70.373 -25.769 1.00 . B B .  17 PHE CE1  1 1 
       12 43979 2 2  17 PHE CE2  C   30.324 68.226 -25.379 1.00 . B B .  17 PHE CE2  1 1 
       12 43980 2 2  17 PHE CG   C   32.502 68.377 -26.426 1.00 . B B .  17 PHE CG   1 1 
       12 43981 2 2  17 PHE CZ   C   30.275 69.612 -25.281 1.00 . B B .  17 PHE CZ   1 1 
       12 43982 2 2  17 PHE H    H   34.148 69.827 -25.304 1.00 . B B .  17 PHE H    1 1 
       12 43983 2 2  17 PHE HA   H   35.848 67.792 -26.613 1.00 . B B .  17 PHE HA   1 1 
       12 43984 2 2  17 PHE HB2  H   33.604 67.522 -28.008 1.00 . B B .  17 PHE HB2  1 1 
       12 43985 2 2  17 PHE HB3  H   33.822 66.720 -26.467 1.00 . B B .  17 PHE HB3  1 1 
       12 43986 2 2  17 PHE HD1  H   33.264 70.355 -26.711 1.00 . B B .  17 PHE HD1  1 1 
       12 43987 2 2  17 PHE HD2  H   31.458 66.553 -26.089 1.00 . B B .  17 PHE HD2  1 1 
       12 43988 2 2  17 PHE HE1  H   31.309 71.428 -25.717 1.00 . B B .  17 PHE HE1  1 1 
       12 43989 2 2  17 PHE HE2  H   29.500 67.628 -25.025 1.00 . B B .  17 PHE HE2  1 1 
       12 43990 2 2  17 PHE HZ   H   29.427 70.094 -24.801 1.00 . B B .  17 PHE HZ   1 1 
       12 43991 2 2  17 PHE N    N   34.931 69.304 -25.476 1.00 . B B .  17 PHE N    1 1 
       12 43992 2 2  17 PHE O    O   35.100 70.570 -27.960 1.00 . B B .  17 PHE O    1 1 
       12 43993 2 2  18 ALA C    C   34.911 68.606 -30.943 1.00 . B B .  18 ALA C    1 1 
       12 43994 2 2  18 ALA CA   C   36.076 69.191 -30.249 1.00 . B B .  18 ALA CA   1 1 
       12 43995 2 2  18 ALA CB   C   37.346 68.575 -30.771 1.00 . B B .  18 ALA CB   1 1 
       12 43996 2 2  18 ALA H    H   35.720 67.828 -28.735 1.00 . B B .  18 ALA H    1 1 
       12 43997 2 2  18 ALA HA   H   36.131 70.264 -30.263 1.00 . B B .  18 ALA HA   1 1 
       12 43998 2 2  18 ALA HB1  H   38.186 69.023 -30.271 1.00 . B B .  18 ALA HB1  1 1 
       12 43999 2 2  18 ALA HB2  H   37.402 68.772 -31.828 1.00 . B B .  18 ALA HB2  1 1 
       12 44000 2 2  18 ALA HB3  H   37.330 67.515 -30.593 1.00 . B B .  18 ALA HB3  1 1 
       12 44001 2 2  18 ALA N    N   35.718 68.693 -28.858 1.00 . B B .  18 ALA N    1 1 
       12 44002 2 2  18 ALA O    O   34.780 67.399 -30.850 1.00 . B B .  18 ALA O    1 1 
       12 44003 2 2  19 PRO C    C   32.115 67.865 -32.606 1.00 . B B .  19 PRO C    1 1 
       12 44004 2 2  19 PRO CA   C   32.770 68.624 -31.502 1.00 . B B .  19 PRO CA   1 1 
       12 44005 2 2  19 PRO CB   C   31.823 69.856 -31.389 1.00 . B B .  19 PRO CB   1 1 
       12 44006 2 2  19 PRO CD   C   34.012 70.717 -31.290 1.00 . B B .  19 PRO CD   1 1 
       12 44007 2 2  19 PRO CG   C   32.681 71.049 -31.822 1.00 . B B .  19 PRO CG   1 1 
       12 44008 2 2  19 PRO HA   H   32.558 68.086 -30.595 1.00 . B B .  19 PRO HA   1 1 
       12 44009 2 2  19 PRO HB2  H   30.968 69.795 -32.055 1.00 . B B .  19 PRO HB2  1 1 
       12 44010 2 2  19 PRO HB3  H   31.500 69.980 -30.373 1.00 . B B .  19 PRO HB3  1 1 
       12 44011 2 2  19 PRO HD2  H   34.836 71.028 -31.864 1.00 . B B .  19 PRO HD2  1 1 
       12 44012 2 2  19 PRO HD3  H   34.120 70.979 -30.267 1.00 . B B .  19 PRO HD3  1 1 
       12 44013 2 2  19 PRO HG2  H   32.731 71.063 -32.901 1.00 . B B .  19 PRO HG2  1 1 
       12 44014 2 2  19 PRO HG3  H   32.331 71.974 -31.416 1.00 . B B .  19 PRO HG3  1 1 
       12 44015 2 2  19 PRO N    N   33.952 69.367 -31.293 1.00 . B B .  19 PRO N    1 1 
       12 44016 2 2  19 PRO O    O   30.931 67.788 -32.879 1.00 . B B .  19 PRO O    1 1 
       12 44017 2 2  20 ALA C    C   33.429 64.996 -33.363 1.00 . B B .  20 ALA C    1 1 
       12 44018 2 2  20 ALA CA   C   32.859 66.184 -34.100 1.00 . B B .  20 ALA CA   1 1 
       12 44019 2 2  20 ALA CB   C   33.682 66.553 -35.331 1.00 . B B .  20 ALA CB   1 1 
       12 44020 2 2  20 ALA H    H   33.882 67.294 -32.652 1.00 . B B .  20 ALA H    1 1 
       12 44021 2 2  20 ALA HA   H   31.815 66.024 -34.349 1.00 . B B .  20 ALA HA   1 1 
       12 44022 2 2  20 ALA HB1  H   33.520 67.599 -35.558 1.00 . B B .  20 ALA HB1  1 1 
       12 44023 2 2  20 ALA HB2  H   33.371 65.948 -36.169 1.00 . B B .  20 ALA HB2  1 1 
       12 44024 2 2  20 ALA HB3  H   34.730 66.387 -35.131 1.00 . B B .  20 ALA HB3  1 1 
       12 44025 2 2  20 ALA N    N   33.016 67.191 -33.090 1.00 . B B .  20 ALA N    1 1 
       12 44026 2 2  20 ALA O    O   33.610 63.921 -33.898 1.00 . B B .  20 ALA O    1 1 
       12 44027 2 2  21 GLU C    C   32.839 63.549 -30.743 1.00 . B B .  21 GLU C    1 1 
       12 44028 2 2  21 GLU CA   C   34.119 64.088 -31.220 1.00 . B B .  21 GLU CA   1 1 
       12 44029 2 2  21 GLU CB   C   34.897 64.592 -30.019 1.00 . B B .  21 GLU CB   1 1 
       12 44030 2 2  21 GLU CD   C   37.086 63.605 -30.707 1.00 . B B .  21 GLU CD   1 1 
       12 44031 2 2  21 GLU CG   C   36.339 64.909 -30.419 1.00 . B B .  21 GLU CG   1 1 
       12 44032 2 2  21 GLU H    H   33.397 66.092 -31.603 1.00 . B B .  21 GLU H    1 1 
       12 44033 2 2  21 GLU HA   H   34.673 63.357 -31.787 1.00 . B B .  21 GLU HA   1 1 
       12 44034 2 2  21 GLU HB2  H   34.407 65.479 -29.634 1.00 . B B .  21 GLU HB2  1 1 
       12 44035 2 2  21 GLU HB3  H   34.881 63.824 -29.260 1.00 . B B .  21 GLU HB3  1 1 
       12 44036 2 2  21 GLU HG2  H   36.337 65.526 -31.306 1.00 . B B .  21 GLU HG2  1 1 
       12 44037 2 2  21 GLU HG3  H   36.830 65.435 -29.615 1.00 . B B .  21 GLU HG3  1 1 
       12 44038 2 2  21 GLU N    N   33.644 65.197 -32.055 1.00 . B B .  21 GLU N    1 1 
       12 44039 2 2  21 GLU O    O   32.136 62.920 -31.468 1.00 . B B .  21 GLU O    1 1 
       12 44040 2 2  21 GLU OE1  O   37.061 63.170 -31.846 1.00 . B B .  21 GLU OE1  1 1 
       12 44041 2 2  21 GLU OE2  O   37.675 63.067 -29.784 1.00 . B B .  21 GLU OE2  1 1 
       12 44042 2 2  22 LYS C    C   30.628 64.695 -28.169 1.00 . B B .  22 LYS C    1 1 
       12 44043 2 2  22 LYS CA   C   31.176 63.617 -29.082 1.00 . B B .  22 LYS CA   1 1 
       12 44044 2 2  22 LYS CB   C   31.264 62.272 -28.373 1.00 . B B .  22 LYS CB   1 1 
       12 44045 2 2  22 LYS CD   C   30.594 60.836 -30.359 1.00 . B B .  22 LYS CD   1 1 
       12 44046 2 2  22 LYS CE   C   29.945 61.697 -31.470 1.00 . B B .  22 LYS CE   1 1 
       12 44047 2 2  22 LYS CG   C   30.212 61.352 -28.945 1.00 . B B .  22 LYS CG   1 1 
       12 44048 2 2  22 LYS H    H   32.994 64.514 -29.097 1.00 . B B .  22 LYS H    1 1 
       12 44049 2 2  22 LYS HA   H   30.518 63.566 -29.893 1.00 . B B .  22 LYS HA   1 1 
       12 44050 2 2  22 LYS HB2  H   32.245 61.841 -28.520 1.00 . B B .  22 LYS HB2  1 1 
       12 44051 2 2  22 LYS HB3  H   31.091 62.394 -27.311 1.00 . B B .  22 LYS HB3  1 1 
       12 44052 2 2  22 LYS HD2  H   31.668 60.849 -30.479 1.00 . B B .  22 LYS HD2  1 1 
       12 44053 2 2  22 LYS HD3  H   30.248 59.817 -30.467 1.00 . B B .  22 LYS HD3  1 1 
       12 44054 2 2  22 LYS HE2  H   29.868 62.730 -31.157 1.00 . B B .  22 LYS HE2  1 1 
       12 44055 2 2  22 LYS HE3  H   30.562 61.663 -32.343 1.00 . B B .  22 LYS HE3  1 1 
       12 44056 2 2  22 LYS HG2  H   30.117 60.540 -28.282 1.00 . B B .  22 LYS HG2  1 1 
       12 44057 2 2  22 LYS HG3  H   29.287 61.891 -28.993 1.00 . B B .  22 LYS HG3  1 1 
       12 44058 2 2  22 LYS HZ1  H   28.615 60.694 -32.720 1.00 . B B .  22 LYS HZ1  1 1 
       12 44059 2 2  22 LYS HZ2  H   27.907 61.946 -31.816 1.00 . B B .  22 LYS HZ2  1 1 
       12 44060 2 2  22 LYS HZ3  H   28.308 60.474 -31.067 1.00 . B B .  22 LYS HZ3  1 1 
       12 44061 2 2  22 LYS N    N   32.471 63.938 -29.568 1.00 . B B .  22 LYS N    1 1 
       12 44062 2 2  22 LYS NZ   N   28.592 61.163 -31.792 1.00 . B B .  22 LYS NZ   1 1 
       12 44063 2 2  22 LYS O    O   30.767 64.691 -26.978 1.00 . B B .  22 LYS O    1 1 
       12 44064 2 2  23 ILE C    C   27.642 66.461 -28.555 1.00 . B B .  23 ILE C    1 1 
       12 44065 2 2  23 ILE CA   C   29.132 66.615 -28.166 1.00 . B B .  23 ILE CA   1 1 
       12 44066 2 2  23 ILE CB   C   29.643 67.921 -28.762 1.00 . B B .  23 ILE CB   1 1 
       12 44067 2 2  23 ILE CD1  C   29.431 70.394 -28.644 1.00 . B B .  23 ILE CD1  1 1 
       12 44068 2 2  23 ILE CG1  C   28.770 69.066 -28.283 1.00 . B B .  23 ILE CG1  1 1 
       12 44069 2 2  23 ILE CG2  C   29.600 67.849 -30.300 1.00 . B B .  23 ILE CG2  1 1 
       12 44070 2 2  23 ILE H    H   29.854 65.435 -29.732 1.00 . B B .  23 ILE H    1 1 
       12 44071 2 2  23 ILE HA   H   29.254 66.609 -27.098 1.00 . B B .  23 ILE HA   1 1 
       12 44072 2 2  23 ILE HB   H   30.662 68.083 -28.440 1.00 . B B .  23 ILE HB   1 1 
       12 44073 2 2  23 ILE HD11 H   30.462 70.391 -28.324 1.00 . B B .  23 ILE HD11 1 1 
       12 44074 2 2  23 ILE HD12 H   28.912 71.190 -28.163 1.00 . B B .  23 ILE HD12 1 1 
       12 44075 2 2  23 ILE HD13 H   29.384 70.537 -29.712 1.00 . B B .  23 ILE HD13 1 1 
       12 44076 2 2  23 ILE HG12 H   27.799 69.009 -28.757 1.00 . B B .  23 ILE HG12 1 1 
       12 44077 2 2  23 ILE HG13 H   28.661 68.984 -27.226 1.00 . B B .  23 ILE HG13 1 1 
       12 44078 2 2  23 ILE HG21 H   30.481 67.347 -30.653 1.00 . B B .  23 ILE HG21 1 1 
       12 44079 2 2  23 ILE HG22 H   29.556 68.837 -30.703 1.00 . B B .  23 ILE HG22 1 1 
       12 44080 2 2  23 ILE HG23 H   28.738 67.317 -30.638 1.00 . B B .  23 ILE HG23 1 1 
       12 44081 2 2  23 ILE N    N   29.891 65.528 -28.794 1.00 . B B .  23 ILE N    1 1 
       12 44082 2 2  23 ILE O    O   27.327 66.040 -29.650 1.00 . B B .  23 ILE O    1 1 
       12 44083 2 2  24 VAL C    C   24.564 67.948 -27.651 1.00 . B B .  24 VAL C    1 1 
       12 44084 2 2  24 VAL CA   C   25.273 66.652 -28.049 1.00 . B B .  24 VAL CA   1 1 
       12 44085 2 2  24 VAL CB   C   24.644 65.440 -27.358 1.00 . B B .  24 VAL CB   1 1 
       12 44086 2 2  24 VAL CG1  C   23.268 65.160 -27.967 1.00 . B B .  24 VAL CG1  1 1 
       12 44087 2 2  24 VAL CG2  C   25.543 64.218 -27.564 1.00 . B B .  24 VAL CG2  1 1 
       12 44088 2 2  24 VAL H    H   26.976 67.059 -26.789 1.00 . B B .  24 VAL H    1 1 
       12 44089 2 2  24 VAL HA   H   25.174 66.536 -29.121 1.00 . B B .  24 VAL HA   1 1 
       12 44090 2 2  24 VAL HB   H   24.535 65.635 -26.312 1.00 . B B .  24 VAL HB   1 1 
       12 44091 2 2  24 VAL HG11 H   22.891 64.223 -27.585 1.00 . B B .  24 VAL HG11 1 1 
       12 44092 2 2  24 VAL HG12 H   23.353 65.100 -29.042 1.00 . B B .  24 VAL HG12 1 1 
       12 44093 2 2  24 VAL HG13 H   22.589 65.956 -27.704 1.00 . B B .  24 VAL HG13 1 1 
       12 44094 2 2  24 VAL HG21 H   26.465 64.352 -27.019 1.00 . B B .  24 VAL HG21 1 1 
       12 44095 2 2  24 VAL HG22 H   25.761 64.106 -28.616 1.00 . B B .  24 VAL HG22 1 1 
       12 44096 2 2  24 VAL HG23 H   25.037 63.334 -27.206 1.00 . B B .  24 VAL HG23 1 1 
       12 44097 2 2  24 VAL N    N   26.720 66.776 -27.684 1.00 . B B .  24 VAL N    1 1 
       12 44098 2 2  24 VAL O    O   24.563 68.359 -26.509 1.00 . B B .  24 VAL O    1 1 
       12 44099 2 2  25 ASN C    C   21.747 69.547 -28.214 1.00 . B B .  25 ASN C    1 1 
       12 44100 2 2  25 ASN CA   C   23.229 69.862 -28.377 1.00 . B B .  25 ASN CA   1 1 
       12 44101 2 2  25 ASN CB   C   23.432 70.793 -29.575 1.00 . B B .  25 ASN CB   1 1 
       12 44102 2 2  25 ASN CG   C   22.882 72.185 -29.263 1.00 . B B .  25 ASN CG   1 1 
       12 44103 2 2  25 ASN H    H   23.981 68.196 -29.501 1.00 . B B .  25 ASN H    1 1 
       12 44104 2 2  25 ASN HA   H   23.601 70.335 -27.483 1.00 . B B .  25 ASN HA   1 1 
       12 44105 2 2  25 ASN HB2  H   24.486 70.867 -29.792 1.00 . B B .  25 ASN HB2  1 1 
       12 44106 2 2  25 ASN HB3  H   22.916 70.391 -30.430 1.00 . B B .  25 ASN HB3  1 1 
       12 44107 2 2  25 ASN HD21 H   22.539 71.774 -27.361 1.00 . B B .  25 ASN HD21 1 1 
       12 44108 2 2  25 ASN HD22 H   22.129 73.346 -27.843 1.00 . B B .  25 ASN HD22 1 1 
       12 44109 2 2  25 ASN N    N   23.961 68.583 -28.615 1.00 . B B .  25 ASN N    1 1 
       12 44110 2 2  25 ASN ND2  N   22.483 72.457 -28.055 1.00 . B B .  25 ASN ND2  1 1 
       12 44111 2 2  25 ASN O    O   21.140 68.918 -29.057 1.00 . B B .  25 ASN O    1 1 
       12 44112 2 2  25 ASN OD1  O   22.815 73.034 -30.130 1.00 . B B .  25 ASN OD1  1 1 
       12 44113 2 2  26 SER C    C   19.192 71.070 -26.371 1.00 . B B .  26 SER C    1 1 
       12 44114 2 2  26 SER CA   C   19.734 69.770 -26.909 1.00 . B B .  26 SER CA   1 1 
       12 44115 2 2  26 SER CB   C   19.556 68.646 -25.888 1.00 . B B .  26 SER CB   1 1 
       12 44116 2 2  26 SER H    H   21.626 70.537 -26.511 1.00 . B B .  26 SER H    1 1 
       12 44117 2 2  26 SER HA   H   19.227 69.516 -27.832 1.00 . B B .  26 SER HA   1 1 
       12 44118 2 2  26 SER HB2  H   20.211 67.827 -26.141 1.00 . B B .  26 SER HB2  1 1 
       12 44119 2 2  26 SER HB3  H   19.807 69.012 -24.900 1.00 . B B .  26 SER HB3  1 1 
       12 44120 2 2  26 SER HG   H   17.640 68.965 -25.996 1.00 . B B .  26 SER HG   1 1 
       12 44121 2 2  26 SER N    N   21.152 69.998 -27.144 1.00 . B B .  26 SER N    1 1 
       12 44122 2 2  26 SER O    O   19.397 71.410 -25.224 1.00 . B B .  26 SER O    1 1 
       12 44123 2 2  26 SER OG   O   18.208 68.195 -25.916 1.00 . B B .  26 SER OG   1 1 
       12 44124 2 2  27 ASN C    C   18.870 74.229 -27.197 1.00 . B B .  27 ASN C    1 1 
       12 44125 2 2  27 ASN CA   C   17.910 73.091 -26.864 1.00 . B B .  27 ASN CA   1 1 
       12 44126 2 2  27 ASN CB   C   17.479 73.125 -25.375 1.00 . B B .  27 ASN CB   1 1 
       12 44127 2 2  27 ASN CG   C   18.551 73.772 -24.482 1.00 . B B .  27 ASN CG   1 1 
       12 44128 2 2  27 ASN H    H   18.445 71.448 -28.103 1.00 . B B .  27 ASN H    1 1 
       12 44129 2 2  27 ASN HA   H   17.045 73.197 -27.478 1.00 . B B .  27 ASN HA   1 1 
       12 44130 2 2  27 ASN HB2  H   16.563 73.685 -25.282 1.00 . B B .  27 ASN HB2  1 1 
       12 44131 2 2  27 ASN HB3  H   17.309 72.116 -25.038 1.00 . B B .  27 ASN HB3  1 1 
       12 44132 2 2  27 ASN HD21 H   18.790 72.156 -23.356 1.00 . B B .  27 ASN HD21 1 1 
       12 44133 2 2  27 ASN HD22 H   19.763 73.482 -22.936 1.00 . B B .  27 ASN HD22 1 1 
       12 44134 2 2  27 ASN N    N   18.526 71.780 -27.209 1.00 . B B .  27 ASN N    1 1 
       12 44135 2 2  27 ASN ND2  N   19.079 73.079 -23.510 1.00 . B B .  27 ASN ND2  1 1 
       12 44136 2 2  27 ASN O    O   18.549 75.144 -27.929 1.00 . B B .  27 ASN O    1 1 
       12 44137 2 2  27 ASN OD1  O   18.901 74.921 -24.668 1.00 . B B .  27 ASN OD1  1 1 
       12 44138 2 2  28 GLY C    C   22.231 75.025 -25.978 1.00 . B B .  28 GLY C    1 1 
       12 44139 2 2  28 GLY CA   C   21.040 75.233 -26.910 1.00 . B B .  28 GLY CA   1 1 
       12 44140 2 2  28 GLY H    H   20.249 73.422 -26.073 1.00 . B B .  28 GLY H    1 1 
       12 44141 2 2  28 GLY HA2  H   21.369 75.182 -27.938 1.00 . B B .  28 GLY HA2  1 1 
       12 44142 2 2  28 GLY HA3  H   20.601 76.200 -26.717 1.00 . B B .  28 GLY HA3  1 1 
       12 44143 2 2  28 GLY N    N   20.036 74.170 -26.656 1.00 . B B .  28 GLY N    1 1 
       12 44144 2 2  28 GLY O    O   23.141 75.830 -25.936 1.00 . B B .  28 GLY O    1 1 
       12 44145 2 2  29 GLU C    C   24.012 72.387 -24.877 1.00 . B B .  29 GLU C    1 1 
       12 44146 2 2  29 GLU CA   C   23.362 73.644 -24.319 1.00 . B B .  29 GLU CA   1 1 
       12 44147 2 2  29 GLU CB   C   22.811 73.442 -22.896 1.00 . B B .  29 GLU CB   1 1 
       12 44148 2 2  29 GLU CD   C   22.560 74.484 -20.633 1.00 . B B .  29 GLU CD   1 1 
       12 44149 2 2  29 GLU CG   C   22.882 74.754 -22.104 1.00 . B B .  29 GLU CG   1 1 
       12 44150 2 2  29 GLU H    H   21.502 73.292 -25.300 1.00 . B B .  29 GLU H    1 1 
       12 44151 2 2  29 GLU HA   H   24.086 74.450 -24.338 1.00 . B B .  29 GLU HA   1 1 
       12 44152 2 2  29 GLU HB2  H   21.776 73.135 -22.953 1.00 . B B .  29 GLU HB2  1 1 
       12 44153 2 2  29 GLU HB3  H   23.387 72.688 -22.392 1.00 . B B .  29 GLU HB3  1 1 
       12 44154 2 2  29 GLU HG2  H   23.871 75.170 -22.185 1.00 . B B .  29 GLU HG2  1 1 
       12 44155 2 2  29 GLU HG3  H   22.164 75.454 -22.503 1.00 . B B .  29 GLU HG3  1 1 
       12 44156 2 2  29 GLU N    N   22.239 73.937 -25.239 1.00 . B B .  29 GLU N    1 1 
       12 44157 2 2  29 GLU O    O   23.376 71.623 -25.572 1.00 . B B .  29 GLU O    1 1 
       12 44158 2 2  29 GLU OE1  O   21.510 73.921 -20.370 1.00 . B B .  29 GLU OE1  1 1 
       12 44159 2 2  29 GLU OE2  O   23.370 74.844 -19.794 1.00 . B B .  29 GLU OE2  1 1 
       12 44160 2 2  30 LEU C    C   26.149 69.926 -24.170 1.00 . B B .  30 LEU C    1 1 
       12 44161 2 2  30 LEU CA   C   25.985 71.025 -25.223 1.00 . B B .  30 LEU CA   1 1 
       12 44162 2 2  30 LEU CB   C   27.351 71.534 -25.695 1.00 . B B .  30 LEU CB   1 1 
       12 44163 2 2  30 LEU CD1  C   26.309 72.236 -27.882 1.00 . B B .  30 LEU CD1  1 1 
       12 44164 2 2  30 LEU CD2  C   26.609 73.958 -26.053 1.00 . B B .  30 LEU CD2  1 1 
       12 44165 2 2  30 LEU CG   C   27.198 72.691 -26.713 1.00 . B B .  30 LEU CG   1 1 
       12 44166 2 2  30 LEU H    H   25.807 72.781 -24.115 1.00 . B B .  30 LEU H    1 1 
       12 44167 2 2  30 LEU HA   H   25.439 70.625 -26.066 1.00 . B B .  30 LEU HA   1 1 
       12 44168 2 2  30 LEU HB2  H   27.924 71.879 -24.846 1.00 . B B .  30 LEU HB2  1 1 
       12 44169 2 2  30 LEU HB3  H   27.862 70.732 -26.168 1.00 . B B .  30 LEU HB3  1 1 
       12 44170 2 2  30 LEU HD11 H   26.491 71.186 -28.092 1.00 . B B .  30 LEU HD11 1 1 
       12 44171 2 2  30 LEU HD12 H   26.541 72.822 -28.758 1.00 . B B .  30 LEU HD12 1 1 
       12 44172 2 2  30 LEU HD13 H   25.270 72.374 -27.621 1.00 . B B .  30 LEU HD13 1 1 
       12 44173 2 2  30 LEU HD21 H   26.842 73.965 -24.998 1.00 . B B .  30 LEU HD21 1 1 
       12 44174 2 2  30 LEU HD22 H   25.539 73.989 -26.189 1.00 . B B .  30 LEU HD22 1 1 
       12 44175 2 2  30 LEU HD23 H   27.047 74.831 -26.516 1.00 . B B .  30 LEU HD23 1 1 
       12 44176 2 2  30 LEU HG   H   28.174 72.940 -27.099 1.00 . B B .  30 LEU HG   1 1 
       12 44177 2 2  30 LEU N    N   25.274 72.184 -24.649 1.00 . B B .  30 LEU N    1 1 
       12 44178 2 2  30 LEU O    O   26.439 70.191 -23.027 1.00 . B B .  30 LEU O    1 1 
       12 44179 2 2  31 TYR C    C   26.720 66.362 -24.238 1.00 . B B .  31 TYR C    1 1 
       12 44180 2 2  31 TYR CA   C   26.029 67.569 -23.588 1.00 . B B .  31 TYR CA   1 1 
       12 44181 2 2  31 TYR CB   C   24.610 67.163 -23.279 1.00 . B B .  31 TYR CB   1 1 
       12 44182 2 2  31 TYR CD1  C   23.323 69.290 -23.525 1.00 . B B .  31 TYR CD1  1 1 
       12 44183 2 2  31 TYR CD2  C   23.557 68.314 -21.325 1.00 . B B .  31 TYR CD2  1 1 
       12 44184 2 2  31 TYR CE1  C   22.543 70.308 -22.996 1.00 . B B .  31 TYR CE1  1 1 
       12 44185 2 2  31 TYR CE2  C   22.781 69.345 -20.783 1.00 . B B .  31 TYR CE2  1 1 
       12 44186 2 2  31 TYR CG   C   23.829 68.295 -22.691 1.00 . B B .  31 TYR CG   1 1 
       12 44187 2 2  31 TYR CZ   C   22.269 70.343 -21.622 1.00 . B B .  31 TYR CZ   1 1 
       12 44188 2 2  31 TYR H    H   25.672 68.524 -25.468 1.00 . B B .  31 TYR H    1 1 
       12 44189 2 2  31 TYR HA   H   26.538 67.864 -22.683 1.00 . B B .  31 TYR HA   1 1 
       12 44190 2 2  31 TYR HB2  H   24.159 66.894 -24.198 1.00 . B B .  31 TYR HB2  1 1 
       12 44191 2 2  31 TYR HB3  H   24.587 66.327 -22.614 1.00 . B B .  31 TYR HB3  1 1 
       12 44192 2 2  31 TYR HD1  H   23.549 69.281 -24.581 1.00 . B B .  31 TYR HD1  1 1 
       12 44193 2 2  31 TYR HD2  H   23.965 67.543 -20.689 1.00 . B B .  31 TYR HD2  1 1 
       12 44194 2 2  31 TYR HE1  H   22.150 71.062 -23.649 1.00 . B B .  31 TYR HE1  1 1 
       12 44195 2 2  31 TYR HE2  H   22.573 69.369 -19.723 1.00 . B B .  31 TYR HE2  1 1 
       12 44196 2 2  31 TYR HH   H   20.945 70.981 -20.405 1.00 . B B .  31 TYR HH   1 1 
       12 44197 2 2  31 TYR N    N   25.933 68.697 -24.550 1.00 . B B .  31 TYR N    1 1 
       12 44198 2 2  31 TYR O    O   26.446 66.013 -25.358 1.00 . B B .  31 TYR O    1 1 
       12 44199 2 2  31 TYR OH   O   21.493 71.356 -21.097 1.00 . B B .  31 TYR OH   1 1 
       12 44200 2 2  32 HIS C    C   27.104 63.541 -24.272 1.00 . B B .  32 HIS C    1 1 
       12 44201 2 2  32 HIS CA   C   28.230 64.528 -24.137 1.00 . B B .  32 HIS CA   1 1 
       12 44202 2 2  32 HIS CB   C   29.284 63.893 -23.197 1.00 . B B .  32 HIS CB   1 1 
       12 44203 2 2  32 HIS CD2  C   31.607 64.574 -24.207 1.00 . B B .  32 HIS CD2  1 1 
       12 44204 2 2  32 HIS CE1  C   32.232 65.940 -22.652 1.00 . B B .  32 HIS CE1  1 1 
       12 44205 2 2  32 HIS CG   C   30.604 64.595 -23.273 1.00 . B B .  32 HIS CG   1 1 
       12 44206 2 2  32 HIS H    H   27.782 66.019 -22.645 1.00 . B B .  32 HIS H    1 1 
       12 44207 2 2  32 HIS HA   H   28.657 64.762 -25.102 1.00 . B B .  32 HIS HA   1 1 
       12 44208 2 2  32 HIS HB2  H   28.926 63.938 -22.186 1.00 . B B .  32 HIS HB2  1 1 
       12 44209 2 2  32 HIS HB3  H   29.432 62.861 -23.473 1.00 . B B .  32 HIS HB3  1 1 
       12 44210 2 2  32 HIS HD2  H   31.633 63.936 -25.071 1.00 . B B .  32 HIS HD2  1 1 
       12 44211 2 2  32 HIS HE1  H   32.779 66.702 -22.109 1.00 . B B .  32 HIS HE1  1 1 
       12 44212 2 2  32 HIS HE2  H   33.466 65.620 -24.287 1.00 . B B .  32 HIS HE2  1 1 
       12 44213 2 2  32 HIS N    N   27.596 65.711 -23.541 1.00 . B B .  32 HIS N    1 1 
       12 44214 2 2  32 HIS ND1  N   31.022 65.453 -22.280 1.00 . B B .  32 HIS ND1  1 1 
       12 44215 2 2  32 HIS NE2  N   32.629 65.428 -23.815 1.00 . B B .  32 HIS NE2  1 1 
       12 44216 2 2  32 HIS O    O   26.257 63.482 -23.416 1.00 . B B .  32 HIS O    1 1 
       12 44217 2 2  33 GLU C    C   26.264 60.932 -23.796 1.00 . B B .  33 GLU C    1 1 
       12 44218 2 2  33 GLU CA   C   26.038 61.636 -25.165 1.00 . B B .  33 GLU CA   1 1 
       12 44219 2 2  33 GLU CB   C   26.234 60.628 -26.299 1.00 . B B .  33 GLU CB   1 1 
       12 44220 2 2  33 GLU CD   C   27.859 59.017 -27.307 1.00 . B B .  33 GLU CD   1 1 
       12 44221 2 2  33 GLU CG   C   27.708 60.209 -26.361 1.00 . B B .  33 GLU CG   1 1 
       12 44222 2 2  33 GLU H    H   27.812 62.648 -25.888 1.00 . B B .  33 GLU H    1 1 
       12 44223 2 2  33 GLU HA   H   25.059 62.090 -25.211 1.00 . B B .  33 GLU HA   1 1 
       12 44224 2 2  33 GLU HB2  H   25.618 59.759 -26.117 1.00 . B B .  33 GLU HB2  1 1 
       12 44225 2 2  33 GLU HB3  H   25.950 61.081 -27.237 1.00 . B B .  33 GLU HB3  1 1 
       12 44226 2 2  33 GLU HG2  H   28.300 61.036 -26.726 1.00 . B B .  33 GLU HG2  1 1 
       12 44227 2 2  33 GLU HG3  H   28.052 59.929 -25.372 1.00 . B B .  33 GLU HG3  1 1 
       12 44228 2 2  33 GLU N    N   27.097 62.679 -25.224 1.00 . B B .  33 GLU N    1 1 
       12 44229 2 2  33 GLU O    O   25.531 60.063 -23.370 1.00 . B B .  33 GLU O    1 1 
       12 44230 2 2  33 GLU OE1  O   27.360 59.100 -28.417 1.00 . B B .  33 GLU OE1  1 1 
       12 44231 2 2  33 GLU OE2  O   28.471 58.041 -26.906 1.00 . B B .  33 GLU OE2  1 1 
       12 44232 2 2  34 GLN C    C   26.953 61.695 -20.741 1.00 . B B .  34 GLN C    1 1 
       12 44233 2 2  34 GLN CA   C   27.689 60.868 -21.765 1.00 . B B .  34 GLN CA   1 1 
       12 44234 2 2  34 GLN CB   C   29.214 60.955 -21.568 1.00 . B B .  34 GLN CB   1 1 
       12 44235 2 2  34 GLN CD   C   29.577 58.507 -21.234 1.00 . B B .  34 GLN CD   1 1 
       12 44236 2 2  34 GLN CG   C   29.672 59.885 -20.576 1.00 . B B .  34 GLN CG   1 1 
       12 44237 2 2  34 GLN H    H   27.802 62.159 -23.469 1.00 . B B .  34 GLN H    1 1 
       12 44238 2 2  34 GLN HA   H   27.369 59.837 -21.681 1.00 . B B .  34 GLN HA   1 1 
       12 44239 2 2  34 GLN HB2  H   29.706 60.788 -22.515 1.00 . B B .  34 GLN HB2  1 1 
       12 44240 2 2  34 GLN HB3  H   29.482 61.929 -21.190 1.00 . B B .  34 GLN HB3  1 1 
       12 44241 2 2  34 GLN HE21 H   28.900 59.221 -22.959 1.00 . B B .  34 GLN HE21 1 1 
       12 44242 2 2  34 GLN HE22 H   29.089 57.535 -22.896 1.00 . B B .  34 GLN HE22 1 1 
       12 44243 2 2  34 GLN HG2  H   30.693 60.077 -20.288 1.00 . B B .  34 GLN HG2  1 1 
       12 44244 2 2  34 GLN HG3  H   29.038 59.909 -19.704 1.00 . B B .  34 GLN HG3  1 1 
       12 44245 2 2  34 GLN N    N   27.314 61.374 -23.113 1.00 . B B .  34 GLN N    1 1 
       12 44246 2 2  34 GLN NE2  N   29.154 58.413 -22.465 1.00 . B B .  34 GLN NE2  1 1 
       12 44247 2 2  34 GLN O    O   26.899 61.384 -19.567 1.00 . B B .  34 GLN O    1 1 
       12 44248 2 2  34 GLN OE1  O   29.891 57.505 -20.622 1.00 . B B .  34 GLN OE1  1 1 
       12 44249 2 2  35 CYS C    C   24.257 63.368 -20.599 1.00 . B B .  35 CYS C    1 1 
       12 44250 2 2  35 CYS CA   C   25.708 63.716 -20.356 1.00 . B B .  35 CYS CA   1 1 
       12 44251 2 2  35 CYS CB   C   26.126 65.068 -20.857 1.00 . B B .  35 CYS CB   1 1 
       12 44252 2 2  35 CYS H    H   26.491 63.023 -22.153 1.00 . B B .  35 CYS H    1 1 
       12 44253 2 2  35 CYS HA   H   25.979 63.589 -19.321 1.00 . B B .  35 CYS HA   1 1 
       12 44254 2 2  35 CYS HB2  H   26.139 65.038 -21.923 1.00 . B B .  35 CYS HB2  1 1 
       12 44255 2 2  35 CYS HB3  H   25.458 65.813 -20.514 1.00 . B B .  35 CYS HB3  1 1 
       12 44256 2 2  35 CYS N    N   26.415 62.786 -21.202 1.00 . B B .  35 CYS N    1 1 
       12 44257 2 2  35 CYS O    O   23.358 63.704 -19.854 1.00 . B B .  35 CYS O    1 1 
       12 44258 2 2  35 CYS SG   S   27.804 65.403 -20.272 1.00 . B B .  35 CYS SG   1 1 
       12 44259 2 2  36 PHE C    C   22.648 60.775 -20.995 1.00 . B B .  36 PHE C    1 1 
       12 44260 2 2  36 PHE CA   C   22.740 61.980 -21.901 1.00 . B B .  36 PHE CA   1 1 
       12 44261 2 2  36 PHE CB   C   22.615 61.461 -23.350 1.00 . B B .  36 PHE CB   1 1 
       12 44262 2 2  36 PHE CD1  C   22.748 63.753 -24.164 1.00 . B B .  36 PHE CD1  1 1 
       12 44263 2 2  36 PHE CD2  C   20.943 62.374 -24.986 1.00 . B B .  36 PHE CD2  1 1 
       12 44264 2 2  36 PHE CE1  C   22.269 64.812 -24.924 1.00 . B B .  36 PHE CE1  1 1 
       12 44265 2 2  36 PHE CE2  C   20.464 63.433 -25.754 1.00 . B B .  36 PHE CE2  1 1 
       12 44266 2 2  36 PHE CG   C   22.089 62.551 -24.198 1.00 . B B .  36 PHE CG   1 1 
       12 44267 2 2  36 PHE CZ   C   21.128 64.659 -25.722 1.00 . B B .  36 PHE CZ   1 1 
       12 44268 2 2  36 PHE H    H   24.878 62.293 -22.141 1.00 . B B .  36 PHE H    1 1 
       12 44269 2 2  36 PHE HA   H   21.960 62.689 -21.662 1.00 . B B .  36 PHE HA   1 1 
       12 44270 2 2  36 PHE HB2  H   23.578 61.164 -23.711 1.00 . B B .  36 PHE HB2  1 1 
       12 44271 2 2  36 PHE HB3  H   21.938 60.615 -23.391 1.00 . B B .  36 PHE HB3  1 1 
       12 44272 2 2  36 PHE HD1  H   23.646 63.856 -23.539 1.00 . B B .  36 PHE HD1  1 1 
       12 44273 2 2  36 PHE HD2  H   20.438 61.419 -25.002 1.00 . B B .  36 PHE HD2  1 1 
       12 44274 2 2  36 PHE HE1  H   22.769 65.737 -24.896 1.00 . B B .  36 PHE HE1  1 1 
       12 44275 2 2  36 PHE HE2  H   19.583 63.307 -26.367 1.00 . B B .  36 PHE HE2  1 1 
       12 44276 2 2  36 PHE HZ   H   20.763 65.488 -26.309 1.00 . B B .  36 PHE HZ   1 1 
       12 44277 2 2  36 PHE N    N   24.086 62.551 -21.606 1.00 . B B .  36 PHE N    1 1 
       12 44278 2 2  36 PHE O    O   22.971 59.656 -21.353 1.00 . B B .  36 PHE O    1 1 
       12 44279 2 2  37 VAL C    C   20.772 60.138 -17.986 1.00 . B B .  37 VAL C    1 1 
       12 44280 2 2  37 VAL CA   C   22.048 59.935 -18.809 1.00 . B B .  37 VAL CA   1 1 
       12 44281 2 2  37 VAL CB   C   23.296 59.892 -17.922 1.00 . B B .  37 VAL CB   1 1 
       12 44282 2 2  37 VAL CG1  C   24.551 60.091 -18.786 1.00 . B B .  37 VAL CG1  1 1 
       12 44283 2 2  37 VAL CG2  C   23.250 61.011 -16.872 1.00 . B B .  37 VAL CG2  1 1 
       12 44284 2 2  37 VAL H    H   21.932 61.949 -19.616 1.00 . B B .  37 VAL H    1 1 
       12 44285 2 2  37 VAL HA   H   21.948 58.997 -19.322 1.00 . B B .  37 VAL HA   1 1 
       12 44286 2 2  37 VAL HB   H   23.343 58.927 -17.439 1.00 . B B .  37 VAL HB   1 1 
       12 44287 2 2  37 VAL HG11 H   25.428 59.857 -18.202 1.00 . B B .  37 VAL HG11 1 1 
       12 44288 2 2  37 VAL HG12 H   24.602 61.118 -19.112 1.00 . B B .  37 VAL HG12 1 1 
       12 44289 2 2  37 VAL HG13 H   24.517 59.447 -19.649 1.00 . B B .  37 VAL HG13 1 1 
       12 44290 2 2  37 VAL HG21 H   22.465 60.817 -16.162 1.00 . B B .  37 VAL HG21 1 1 
       12 44291 2 2  37 VAL HG22 H   23.065 61.955 -17.362 1.00 . B B .  37 VAL HG22 1 1 
       12 44292 2 2  37 VAL HG23 H   24.198 61.056 -16.355 1.00 . B B .  37 VAL HG23 1 1 
       12 44293 2 2  37 VAL N    N   22.192 61.026 -19.820 1.00 . B B .  37 VAL N    1 1 
       12 44294 2 2  37 VAL O    O   20.393 61.240 -17.647 1.00 . B B .  37 VAL O    1 1 
       12 44295 2 2  38 CYS C    C   19.090 59.446 -15.455 1.00 . B B .  38 CYS C    1 1 
       12 44296 2 2  38 CYS CA   C   18.852 59.035 -16.897 1.00 . B B .  38 CYS CA   1 1 
       12 44297 2 2  38 CYS CB   C   18.401 57.622 -16.880 1.00 . B B .  38 CYS CB   1 1 
       12 44298 2 2  38 CYS H    H   20.512 58.154 -17.914 1.00 . B B .  38 CYS H    1 1 
       12 44299 2 2  38 CYS HA   H   18.105 59.646 -17.344 1.00 . B B .  38 CYS HA   1 1 
       12 44300 2 2  38 CYS HB2  H   19.242 57.033 -17.113 1.00 . B B .  38 CYS HB2  1 1 
       12 44301 2 2  38 CYS HB3  H   18.056 57.413 -15.905 1.00 . B B .  38 CYS HB3  1 1 
       12 44302 2 2  38 CYS N    N   20.122 59.041 -17.675 1.00 . B B .  38 CYS N    1 1 
       12 44303 2 2  38 CYS O    O   19.972 58.921 -14.840 1.00 . B B .  38 CYS O    1 1 
       12 44304 2 2  38 CYS SG   S   17.116 57.185 -18.062 1.00 . B B .  38 CYS SG   1 1 
       12 44305 2 2  39 ALA C    C   18.329 59.382 -12.523 1.00 . B B .  39 ALA C    1 1 
       12 44306 2 2  39 ALA CA   C   18.429 60.629 -13.443 1.00 . B B .  39 ALA CA   1 1 
       12 44307 2 2  39 ALA CB   C   17.331 61.602 -13.047 1.00 . B B .  39 ALA CB   1 1 
       12 44308 2 2  39 ALA H    H   17.481 60.588 -15.397 1.00 . B B .  39 ALA H    1 1 
       12 44309 2 2  39 ALA HA   H   19.381 61.116 -13.313 1.00 . B B .  39 ALA HA   1 1 
       12 44310 2 2  39 ALA HB1  H   17.533 61.977 -12.056 1.00 . B B .  39 ALA HB1  1 1 
       12 44311 2 2  39 ALA HB2  H   16.382 61.090 -13.054 1.00 . B B .  39 ALA HB2  1 1 
       12 44312 2 2  39 ALA HB3  H   17.308 62.423 -13.747 1.00 . B B .  39 ALA HB3  1 1 
       12 44313 2 2  39 ALA N    N   18.253 60.259 -14.888 1.00 . B B .  39 ALA N    1 1 
       12 44314 2 2  39 ALA O    O   18.880 59.340 -11.447 1.00 . B B .  39 ALA O    1 1 
       12 44315 2 2  40 GLN C    C   18.400 56.064 -12.731 1.00 . B B .  40 GLN C    1 1 
       12 44316 2 2  40 GLN CA   C   17.460 57.110 -12.130 1.00 . B B .  40 GLN CA   1 1 
       12 44317 2 2  40 GLN CB   C   16.005 56.623 -12.215 1.00 . B B .  40 GLN CB   1 1 
       12 44318 2 2  40 GLN CD   C   15.371 56.647  -9.794 1.00 . B B .  40 GLN CD   1 1 
       12 44319 2 2  40 GLN CG   C   15.158 57.328 -11.147 1.00 . B B .  40 GLN CG   1 1 
       12 44320 2 2  40 GLN H    H   17.177 58.440 -13.817 1.00 . B B .  40 GLN H    1 1 
       12 44321 2 2  40 GLN HA   H   17.734 57.294 -11.101 1.00 . B B .  40 GLN HA   1 1 
       12 44322 2 2  40 GLN HB2  H   15.610 56.853 -13.194 1.00 . B B .  40 GLN HB2  1 1 
       12 44323 2 2  40 GLN HB3  H   15.967 55.554 -12.056 1.00 . B B .  40 GLN HB3  1 1 
       12 44324 2 2  40 GLN HE21 H   17.077 55.797 -10.347 1.00 . B B .  40 GLN HE21 1 1 
       12 44325 2 2  40 GLN HE22 H   16.581 55.466  -8.755 1.00 . B B .  40 GLN HE22 1 1 
       12 44326 2 2  40 GLN HG2  H   15.451 58.366 -11.077 1.00 . B B .  40 GLN HG2  1 1 
       12 44327 2 2  40 GLN HG3  H   14.117 57.266 -11.420 1.00 . B B .  40 GLN HG3  1 1 
       12 44328 2 2  40 GLN N    N   17.611 58.381 -12.937 1.00 . B B .  40 GLN N    1 1 
       12 44329 2 2  40 GLN NE2  N   16.431 55.909  -9.616 1.00 . B B .  40 GLN NE2  1 1 
       12 44330 2 2  40 GLN O    O   19.029 55.244 -12.093 1.00 . B B .  40 GLN O    1 1 
       12 44331 2 2  40 GLN OE1  O   14.568 56.789  -8.893 1.00 . B B .  40 GLN OE1  1 1 
       12 44332 2 2  41 CYS C    C   20.347 55.964 -15.425 1.00 . B B .  41 CYS C    1 1 
       12 44333 2 2  41 CYS CA   C   19.029 55.258 -14.985 1.00 . B B .  41 CYS CA   1 1 
       12 44334 2 2  41 CYS CB   C   18.053 54.947 -16.161 1.00 . B B .  41 CYS CB   1 1 
       12 44335 2 2  41 CYS H    H   17.772 56.803 -14.379 1.00 . B B .  41 CYS H    1 1 
       12 44336 2 2  41 CYS HA   H   19.291 54.329 -14.495 1.00 . B B .  41 CYS HA   1 1 
       12 44337 2 2  41 CYS HB2  H   17.197 55.572 -16.063 1.00 . B B .  41 CYS HB2  1 1 
       12 44338 2 2  41 CYS HB3  H   18.535 55.104 -17.109 1.00 . B B .  41 CYS HB3  1 1 
       12 44339 2 2  41 CYS N    N   18.357 56.121 -14.003 1.00 . B B .  41 CYS N    1 1 
       12 44340 2 2  41 CYS O    O   20.880 55.602 -16.439 1.00 . B B .  41 CYS O    1 1 
       12 44341 2 2  41 CYS SG   S   17.430 53.286 -16.133 1.00 . B B .  41 CYS SG   1 1 
       12 44342 2 2  42 PHE C    C   23.095 57.337 -15.524 1.00 . B B .  42 PHE C    1 1 
       12 44343 2 2  42 PHE CA   C   21.920 58.079 -15.188 1.00 . B B .  42 PHE CA   1 1 
       12 44344 2 2  42 PHE CB   C   22.372 59.011 -14.056 1.00 . B B .  42 PHE CB   1 1 
       12 44345 2 2  42 PHE CD1  C   22.685 57.103 -12.409 1.00 . B B .  42 PHE CD1  1 1 
       12 44346 2 2  42 PHE CD2  C   21.380 59.012 -11.773 1.00 . B B .  42 PHE CD2  1 1 
       12 44347 2 2  42 PHE CE1  C   22.462 56.522 -11.155 1.00 . B B .  42 PHE CE1  1 1 
       12 44348 2 2  42 PHE CE2  C   21.149 58.446 -10.512 1.00 . B B .  42 PHE CE2  1 1 
       12 44349 2 2  42 PHE CG   C   22.137 58.352 -12.713 1.00 . B B .  42 PHE CG   1 1 
       12 44350 2 2  42 PHE CZ   C   21.692 57.196 -10.203 1.00 . B B .  42 PHE CZ   1 1 
       12 44351 2 2  42 PHE H    H   20.174 57.450 -14.121 1.00 . B B .  42 PHE H    1 1 
       12 44352 2 2  42 PHE HA   H   21.641 58.660 -16.036 1.00 . B B .  42 PHE HA   1 1 
       12 44353 2 2  42 PHE HB2  H   23.437 59.220 -14.177 1.00 . B B .  42 PHE HB2  1 1 
       12 44354 2 2  42 PHE HB3  H   21.833 59.945 -14.112 1.00 . B B .  42 PHE HB3  1 1 
       12 44355 2 2  42 PHE HD1  H   23.271 56.587 -13.134 1.00 . B B .  42 PHE HD1  1 1 
       12 44356 2 2  42 PHE HD2  H   20.964 59.958 -12.030 1.00 . B B .  42 PHE HD2  1 1 
       12 44357 2 2  42 PHE HE1  H   22.884 55.556 -10.922 1.00 . B B .  42 PHE HE1  1 1 
       12 44358 2 2  42 PHE HE2  H   20.553 58.973  -9.782 1.00 . B B .  42 PHE HE2  1 1 
       12 44359 2 2  42 PHE HZ   H   21.518 56.754  -9.233 1.00 . B B .  42 PHE HZ   1 1 
       12 44360 2 2  42 PHE N    N   20.753 57.116 -14.784 1.00 . B B .  42 PHE N    1 1 
       12 44361 2 2  42 PHE O    O   24.214 57.810 -15.650 1.00 . B B .  42 PHE O    1 1 
       12 44362 2 2  43 GLN C    C   23.268 55.957 -18.030 1.00 . B B .  43 GLN C    1 1 
       12 44363 2 2  43 GLN CA   C   23.718 55.501 -16.661 1.00 . B B .  43 GLN CA   1 1 
       12 44364 2 2  43 GLN CB   C   23.583 53.964 -16.442 1.00 . B B .  43 GLN CB   1 1 
       12 44365 2 2  43 GLN CD   C   22.326 51.905 -17.160 1.00 . B B .  43 GLN CD   1 1 
       12 44366 2 2  43 GLN CG   C   22.200 53.399 -16.837 1.00 . B B .  43 GLN CG   1 1 
       12 44367 2 2  43 GLN H    H   21.764 56.172 -16.045 1.00 . B B .  43 GLN H    1 1 
       12 44368 2 2  43 GLN HA   H   24.743 55.829 -16.477 1.00 . B B .  43 GLN HA   1 1 
       12 44369 2 2  43 GLN HB2  H   24.343 53.471 -17.029 1.00 . B B .  43 GLN HB2  1 1 
       12 44370 2 2  43 GLN HB3  H   23.763 53.749 -15.397 1.00 . B B .  43 GLN HB3  1 1 
       12 44371 2 2  43 GLN HE21 H   23.946 52.135 -18.284 1.00 . B B .  43 GLN HE21 1 1 
       12 44372 2 2  43 GLN HE22 H   23.389 50.539 -18.132 1.00 . B B .  43 GLN HE22 1 1 
       12 44373 2 2  43 GLN HG2  H   21.517 53.512 -16.009 1.00 . B B .  43 GLN HG2  1 1 
       12 44374 2 2  43 GLN HG3  H   21.816 53.913 -17.703 1.00 . B B .  43 GLN HG3  1 1 
       12 44375 2 2  43 GLN N    N   22.741 56.284 -15.952 1.00 . B B .  43 GLN N    1 1 
       12 44376 2 2  43 GLN NE2  N   23.301 51.492 -17.922 1.00 . B B .  43 GLN NE2  1 1 
       12 44377 2 2  43 GLN O    O   22.124 56.349 -18.242 1.00 . B B .  43 GLN O    1 1 
       12 44378 2 2  43 GLN OE1  O   21.527 51.107 -16.712 1.00 . B B .  43 GLN OE1  1 1 
       12 44379 2 2  44 GLN C    C   22.746 55.801 -20.934 1.00 . B B .  44 GLN C    1 1 
       12 44380 2 2  44 GLN CA   C   23.810 56.610 -20.203 1.00 . B B .  44 GLN CA   1 1 
       12 44381 2 2  44 GLN CB   C   25.104 56.713 -21.014 1.00 . B B .  44 GLN CB   1 1 
       12 44382 2 2  44 GLN CD   C   25.041 54.807 -22.648 1.00 . B B .  44 GLN CD   1 1 
       12 44383 2 2  44 GLN CG   C   25.632 55.306 -21.327 1.00 . B B .  44 GLN CG   1 1 
       12 44384 2 2  44 GLN H    H   25.030 55.882 -18.627 1.00 . B B .  44 GLN H    1 1 
       12 44385 2 2  44 GLN HA   H   23.430 57.589 -20.061 1.00 . B B .  44 GLN HA   1 1 
       12 44386 2 2  44 GLN HB2  H   24.923 57.263 -21.926 1.00 . B B .  44 GLN HB2  1 1 
       12 44387 2 2  44 GLN HB3  H   25.840 57.244 -20.427 1.00 . B B .  44 GLN HB3  1 1 
       12 44388 2 2  44 GLN HE21 H   23.709 56.273 -22.759 1.00 . B B .  44 GLN HE21 1 1 
       12 44389 2 2  44 GLN HE22 H   23.681 55.177 -24.038 1.00 . B B .  44 GLN HE22 1 1 
       12 44390 2 2  44 GLN HG2  H   26.709 55.339 -21.405 1.00 . B B .  44 GLN HG2  1 1 
       12 44391 2 2  44 GLN HG3  H   25.354 54.631 -20.528 1.00 . B B .  44 GLN HG3  1 1 
       12 44392 2 2  44 GLN N    N   24.144 56.043 -18.890 1.00 . B B .  44 GLN N    1 1 
       12 44393 2 2  44 GLN NE2  N   24.060 55.471 -23.195 1.00 . B B .  44 GLN NE2  1 1 
       12 44394 2 2  44 GLN O    O   22.694 54.588 -20.895 1.00 . B B .  44 GLN O    1 1 
       12 44395 2 2  44 GLN OE1  O   25.474 53.807 -23.185 1.00 . B B .  44 GLN OE1  1 1 
       12 44396 2 2  45 PHE C    C   21.410 55.267 -23.709 1.00 . B B .  45 PHE C    1 1 
       12 44397 2 2  45 PHE CA   C   20.816 55.921 -22.435 1.00 . B B .  45 PHE CA   1 1 
       12 44398 2 2  45 PHE CB   C   19.837 57.005 -22.897 1.00 . B B .  45 PHE CB   1 1 
       12 44399 2 2  45 PHE CD1  C   18.777 55.885 -24.915 1.00 . B B .  45 PHE CD1  1 1 
       12 44400 2 2  45 PHE CD2  C   17.480 56.124 -22.887 1.00 . B B .  45 PHE CD2  1 1 
       12 44401 2 2  45 PHE CE1  C   17.691 55.237 -25.530 1.00 . B B .  45 PHE CE1  1 1 
       12 44402 2 2  45 PHE CE2  C   16.400 55.468 -23.505 1.00 . B B .  45 PHE CE2  1 1 
       12 44403 2 2  45 PHE CG   C   18.667 56.330 -23.588 1.00 . B B .  45 PHE CG   1 1 
       12 44404 2 2  45 PHE CZ   C   16.509 55.029 -24.823 1.00 . B B .  45 PHE CZ   1 1 
       12 44405 2 2  45 PHE H    H   22.013 57.481 -21.586 1.00 . B B .  45 PHE H    1 1 
       12 44406 2 2  45 PHE HA   H   20.291 55.219 -21.824 1.00 . B B .  45 PHE HA   1 1 
       12 44407 2 2  45 PHE HB2  H   19.484 57.563 -22.042 1.00 . B B .  45 PHE HB2  1 1 
       12 44408 2 2  45 PHE HB3  H   20.330 57.670 -23.589 1.00 . B B .  45 PHE HB3  1 1 
       12 44409 2 2  45 PHE HD1  H   19.689 56.052 -25.468 1.00 . B B .  45 PHE HD1  1 1 
       12 44410 2 2  45 PHE HD2  H   17.397 56.478 -21.874 1.00 . B B .  45 PHE HD2  1 1 
       12 44411 2 2  45 PHE HE1  H   17.763 54.902 -26.547 1.00 . B B .  45 PHE HE1  1 1 
       12 44412 2 2  45 PHE HE2  H   15.484 55.313 -22.975 1.00 . B B .  45 PHE HE2  1 1 
       12 44413 2 2  45 PHE HZ   H   15.677 54.526 -25.295 1.00 . B B .  45 PHE HZ   1 1 
       12 44414 2 2  45 PHE N    N   21.915 56.523 -21.625 1.00 . B B .  45 PHE N    1 1 
       12 44415 2 2  45 PHE O    O   22.076 55.946 -24.466 1.00 . B B .  45 PHE O    1 1 
       12 44416 2 2  46 PRO C    C   21.042 53.810 -26.431 1.00 . B B .  46 PRO C    1 1 
       12 44417 2 2  46 PRO CA   C   21.697 53.298 -25.128 1.00 . B B .  46 PRO CA   1 1 
       12 44418 2 2  46 PRO CB   C   21.381 51.807 -24.898 1.00 . B B .  46 PRO CB   1 1 
       12 44419 2 2  46 PRO CD   C   20.367 53.128 -23.045 1.00 . B B .  46 PRO CD   1 1 
       12 44420 2 2  46 PRO CG   C   20.374 51.743 -23.727 1.00 . B B .  46 PRO CG   1 1 
       12 44421 2 2  46 PRO HA   H   22.766 53.436 -25.183 1.00 . B B .  46 PRO HA   1 1 
       12 44422 2 2  46 PRO HB2  H   20.950 51.366 -25.792 1.00 . B B .  46 PRO HB2  1 1 
       12 44423 2 2  46 PRO HB3  H   22.282 51.273 -24.629 1.00 . B B .  46 PRO HB3  1 1 
       12 44424 2 2  46 PRO HD2  H   19.353 53.500 -22.966 1.00 . B B .  46 PRO HD2  1 1 
       12 44425 2 2  46 PRO HD3  H   20.834 53.080 -22.069 1.00 . B B .  46 PRO HD3  1 1 
       12 44426 2 2  46 PRO HG2  H   19.393 51.522 -24.120 1.00 . B B .  46 PRO HG2  1 1 
       12 44427 2 2  46 PRO HG3  H   20.667 50.982 -23.017 1.00 . B B .  46 PRO HG3  1 1 
       12 44428 2 2  46 PRO N    N   21.167 53.991 -23.936 1.00 . B B .  46 PRO N    1 1 
       12 44429 2 2  46 PRO O    O   19.856 53.981 -26.518 1.00 . B B .  46 PRO O    1 1 
       12 44430 2 2  47 GLU C    C   20.996 56.010 -28.639 1.00 . B B .  47 GLU C    1 1 
       12 44431 2 2  47 GLU CA   C   21.504 54.601 -28.750 1.00 . B B .  47 GLU CA   1 1 
       12 44432 2 2  47 GLU CB   C   20.520 53.691 -29.507 1.00 . B B .  47 GLU CB   1 1 
       12 44433 2 2  47 GLU CD   C   18.078 53.596 -30.144 1.00 . B B .  47 GLU CD   1 1 
       12 44434 2 2  47 GLU CG   C   19.065 53.768 -28.982 1.00 . B B .  47 GLU CG   1 1 
       12 44435 2 2  47 GLU H    H   22.806 53.966 -27.214 1.00 . B B .  47 GLU H    1 1 
       12 44436 2 2  47 GLU HA   H   22.419 54.642 -29.327 1.00 . B B .  47 GLU HA   1 1 
       12 44437 2 2  47 GLU HB2  H   20.536 54.002 -30.529 1.00 . B B .  47 GLU HB2  1 1 
       12 44438 2 2  47 GLU HB3  H   20.870 52.671 -29.445 1.00 . B B .  47 GLU HB3  1 1 
       12 44439 2 2  47 GLU HG2  H   18.897 52.974 -28.272 1.00 . B B .  47 GLU HG2  1 1 
       12 44440 2 2  47 GLU HG3  H   18.887 54.716 -28.513 1.00 . B B .  47 GLU HG3  1 1 
       12 44441 2 2  47 GLU N    N   21.872 54.070 -27.400 1.00 . B B .  47 GLU N    1 1 
       12 44442 2 2  47 GLU O    O   20.624 56.649 -29.603 1.00 . B B .  47 GLU O    1 1 
       12 44443 2 2  47 GLU OE1  O   18.128 54.399 -31.061 1.00 . B B .  47 GLU OE1  1 1 
       12 44444 2 2  47 GLU OE2  O   17.291 52.665 -30.094 1.00 . B B .  47 GLU OE2  1 1 
       12 44445 2 2  48 GLY C    C   19.435 58.416 -27.272 1.00 . B B .  48 GLY C    1 1 
       12 44446 2 2  48 GLY CA   C   20.918 57.975 -27.289 1.00 . B B .  48 GLY CA   1 1 
       12 44447 2 2  48 GLY H    H   21.601 56.013 -26.797 1.00 . B B .  48 GLY H    1 1 
       12 44448 2 2  48 GLY HA2  H   21.366 58.241 -26.349 1.00 . B B .  48 GLY HA2  1 1 
       12 44449 2 2  48 GLY HA3  H   21.438 58.492 -28.069 1.00 . B B .  48 GLY HA3  1 1 
       12 44450 2 2  48 GLY N    N   21.171 56.540 -27.491 1.00 . B B .  48 GLY N    1 1 
       12 44451 2 2  48 GLY O    O   19.167 59.599 -27.350 1.00 . B B .  48 GLY O    1 1 
       12 44452 2 2  49 LEU C    C   16.612 58.338 -25.821 1.00 . B B .  49 LEU C    1 1 
       12 44453 2 2  49 LEU CA   C   17.037 58.023 -27.210 1.00 . B B .  49 LEU CA   1 1 
       12 44454 2 2  49 LEU CB   C   16.117 56.966 -27.844 1.00 . B B .  49 LEU CB   1 1 
       12 44455 2 2  49 LEU CD1  C   15.086 58.213 -29.784 1.00 . B B .  49 LEU CD1  1 1 
       12 44456 2 2  49 LEU CD2  C   13.719 56.578 -28.490 1.00 . B B .  49 LEU CD2  1 1 
       12 44457 2 2  49 LEU CG   C   14.833 57.626 -28.389 1.00 . B B .  49 LEU CG   1 1 
       12 44458 2 2  49 LEU H    H   18.661 56.585 -27.147 1.00 . B B .  49 LEU H    1 1 
       12 44459 2 2  49 LEU HA   H   16.963 58.946 -27.735 1.00 . B B .  49 LEU HA   1 1 
       12 44460 2 2  49 LEU HB2  H   16.643 56.478 -28.651 1.00 . B B .  49 LEU HB2  1 1 
       12 44461 2 2  49 LEU HB3  H   15.853 56.228 -27.098 1.00 . B B .  49 LEU HB3  1 1 
       12 44462 2 2  49 LEU HD11 H   15.785 59.032 -29.715 1.00 . B B .  49 LEU HD11 1 1 
       12 44463 2 2  49 LEU HD12 H   14.154 58.574 -30.195 1.00 . B B .  49 LEU HD12 1 1 
       12 44464 2 2  49 LEU HD13 H   15.489 57.448 -30.430 1.00 . B B .  49 LEU HD13 1 1 
       12 44465 2 2  49 LEU HD21 H   13.380 56.316 -27.499 1.00 . B B .  49 LEU HD21 1 1 
       12 44466 2 2  49 LEU HD22 H   14.099 55.697 -28.985 1.00 . B B .  49 LEU HD22 1 1 
       12 44467 2 2  49 LEU HD23 H   12.895 56.983 -29.058 1.00 . B B .  49 LEU HD23 1 1 
       12 44468 2 2  49 LEU HG   H   14.522 58.416 -27.720 1.00 . B B .  49 LEU HG   1 1 
       12 44469 2 2  49 LEU N    N   18.466 57.538 -27.197 1.00 . B B .  49 LEU N    1 1 
       12 44470 2 2  49 LEU O    O   16.777 57.579 -24.907 1.00 . B B .  49 LEU O    1 1 
       12 44471 2 2  50 PHE C    C   14.414 60.702 -24.268 1.00 . B B .  50 PHE C    1 1 
       12 44472 2 2  50 PHE CA   C   15.800 60.011 -24.310 1.00 . B B .  50 PHE CA   1 1 
       12 44473 2 2  50 PHE CB   C   16.908 61.055 -23.993 1.00 . B B .  50 PHE CB   1 1 
       12 44474 2 2  50 PHE CD1  C   16.585 60.434 -21.593 1.00 . B B .  50 PHE CD1  1 1 
       12 44475 2 2  50 PHE CD2  C   18.577 61.631 -22.235 1.00 . B B .  50 PHE CD2  1 1 
       12 44476 2 2  50 PHE CE1  C   17.002 60.441 -20.272 1.00 . B B .  50 PHE CE1  1 1 
       12 44477 2 2  50 PHE CE2  C   19.006 61.634 -20.915 1.00 . B B .  50 PHE CE2  1 1 
       12 44478 2 2  50 PHE CG   C   17.366 61.022 -22.570 1.00 . B B .  50 PHE CG   1 1 
       12 44479 2 2  50 PHE CZ   C   18.217 61.040 -19.935 1.00 . B B .  50 PHE CZ   1 1 
       12 44480 2 2  50 PHE H    H   16.114 60.150 -26.418 1.00 . B B .  50 PHE H    1 1 
       12 44481 2 2  50 PHE HA   H   15.838 59.193 -23.624 1.00 . B B .  50 PHE HA   1 1 
       12 44482 2 2  50 PHE HB2  H   17.766 60.860 -24.621 1.00 . B B .  50 PHE HB2  1 1 
       12 44483 2 2  50 PHE HB3  H   16.543 62.049 -24.219 1.00 . B B .  50 PHE HB3  1 1 
       12 44484 2 2  50 PHE HD1  H   15.668 59.959 -21.871 1.00 . B B .  50 PHE HD1  1 1 
       12 44485 2 2  50 PHE HD2  H   19.184 62.090 -23.002 1.00 . B B .  50 PHE HD2  1 1 
       12 44486 2 2  50 PHE HE1  H   16.385 59.992 -19.511 1.00 . B B .  50 PHE HE1  1 1 
       12 44487 2 2  50 PHE HE2  H   19.944 62.096 -20.649 1.00 . B B .  50 PHE HE2  1 1 
       12 44488 2 2  50 PHE HZ   H   18.538 61.057 -18.921 1.00 . B B .  50 PHE HZ   1 1 
       12 44489 2 2  50 PHE N    N   16.153 59.540 -25.656 1.00 . B B .  50 PHE N    1 1 
       12 44490 2 2  50 PHE O    O   13.984 61.265 -25.255 1.00 . B B .  50 PHE O    1 1 
       12 44491 2 2  51 TYR C    C   12.662 62.341 -21.688 1.00 . B B .  51 TYR C    1 1 
       12 44492 2 2  51 TYR CA   C   12.528 61.576 -22.999 1.00 . B B .  51 TYR CA   1 1 
       12 44493 2 2  51 TYR CB   C   11.324 60.635 -22.958 1.00 . B B .  51 TYR CB   1 1 
       12 44494 2 2  51 TYR CD1  C   10.681 60.507 -25.387 1.00 . B B .  51 TYR CD1  1 1 
       12 44495 2 2  51 TYR CD2  C   11.735 58.580 -24.363 1.00 . B B .  51 TYR CD2  1 1 
       12 44496 2 2  51 TYR CE1  C   10.609 59.822 -26.604 1.00 . B B .  51 TYR CE1  1 1 
       12 44497 2 2  51 TYR CE2  C   11.663 57.893 -25.582 1.00 . B B .  51 TYR CE2  1 1 
       12 44498 2 2  51 TYR CG   C   11.243 59.887 -24.267 1.00 . B B .  51 TYR CG   1 1 
       12 44499 2 2  51 TYR CZ   C   11.099 58.515 -26.702 1.00 . B B .  51 TYR CZ   1 1 
       12 44500 2 2  51 TYR H    H   14.141 60.449 -22.270 1.00 . B B .  51 TYR H    1 1 
       12 44501 2 2  51 TYR HA   H   12.440 62.270 -23.825 1.00 . B B .  51 TYR HA   1 1 
       12 44502 2 2  51 TYR HB2  H   11.441 59.932 -22.145 1.00 . B B .  51 TYR HB2  1 1 
       12 44503 2 2  51 TYR HB3  H   10.421 61.207 -22.814 1.00 . B B .  51 TYR HB3  1 1 
       12 44504 2 2  51 TYR HD1  H   10.303 61.516 -25.312 1.00 . B B .  51 TYR HD1  1 1 
       12 44505 2 2  51 TYR HD2  H   12.169 58.100 -23.497 1.00 . B B .  51 TYR HD2  1 1 
       12 44506 2 2  51 TYR HE1  H   10.176 60.301 -27.467 1.00 . B B .  51 TYR HE1  1 1 
       12 44507 2 2  51 TYR HE2  H   12.043 56.886 -25.659 1.00 . B B .  51 TYR HE2  1 1 
       12 44508 2 2  51 TYR HH   H   10.585 58.407 -28.538 1.00 . B B .  51 TYR HH   1 1 
       12 44509 2 2  51 TYR N    N   13.766 60.791 -23.099 1.00 . B B .  51 TYR N    1 1 
       12 44510 2 2  51 TYR O    O   12.864 61.765 -20.638 1.00 . B B .  51 TYR O    1 1 
       12 44511 2 2  51 TYR OH   O   11.027 57.838 -27.903 1.00 . B B .  51 TYR OH   1 1 
       12 44512 2 2  52 GLU C    C   11.384 64.857 -19.861 1.00 . B B .  52 GLU C    1 1 
       12 44513 2 2  52 GLU CA   C   12.718 64.463 -20.520 1.00 . B B .  52 GLU CA   1 1 
       12 44514 2 2  52 GLU CB   C   13.522 65.723 -20.873 1.00 . B B .  52 GLU CB   1 1 
       12 44515 2 2  52 GLU CD   C   11.781 66.203 -22.609 1.00 . B B .  52 GLU CD   1 1 
       12 44516 2 2  52 GLU CG   C   12.618 66.805 -21.478 1.00 . B B .  52 GLU CG   1 1 
       12 44517 2 2  52 GLU H    H   12.465 64.021 -22.603 1.00 . B B .  52 GLU H    1 1 
       12 44518 2 2  52 GLU HA   H   13.276 63.914 -19.805 1.00 . B B .  52 GLU HA   1 1 
       12 44519 2 2  52 GLU HB2  H   13.987 66.106 -19.978 1.00 . B B .  52 GLU HB2  1 1 
       12 44520 2 2  52 GLU HB3  H   14.288 65.463 -21.588 1.00 . B B .  52 GLU HB3  1 1 
       12 44521 2 2  52 GLU HG2  H   11.966 67.206 -20.716 1.00 . B B .  52 GLU HG2  1 1 
       12 44522 2 2  52 GLU HG3  H   13.231 67.595 -21.871 1.00 . B B .  52 GLU HG3  1 1 
       12 44523 2 2  52 GLU N    N   12.575 63.619 -21.748 1.00 . B B .  52 GLU N    1 1 
       12 44524 2 2  52 GLU O    O   10.474 65.334 -20.510 1.00 . B B .  52 GLU O    1 1 
       12 44525 2 2  52 GLU OE1  O   12.354 65.528 -23.448 1.00 . B B .  52 GLU OE1  1 1 
       12 44526 2 2  52 GLU OE2  O   10.582 66.427 -22.615 1.00 . B B .  52 GLU OE2  1 1 
       12 44527 2 2  53 PHE C    C   10.439 65.841 -16.496 1.00 . B B .  53 PHE C    1 1 
       12 44528 2 2  53 PHE CA   C   10.085 65.176 -17.824 1.00 . B B .  53 PHE CA   1 1 
       12 44529 2 2  53 PHE CB   C    9.123 64.014 -17.620 1.00 . B B .  53 PHE CB   1 1 
       12 44530 2 2  53 PHE CD1  C    8.936 63.178 -20.007 1.00 . B B .  53 PHE CD1  1 1 
       12 44531 2 2  53 PHE CD2  C    7.103 64.449 -19.059 1.00 . B B .  53 PHE CD2  1 1 
       12 44532 2 2  53 PHE CE1  C    8.244 63.094 -21.224 1.00 . B B .  53 PHE CE1  1 1 
       12 44533 2 2  53 PHE CE2  C    6.418 64.376 -20.275 1.00 . B B .  53 PHE CE2  1 1 
       12 44534 2 2  53 PHE CG   C    8.359 63.850 -18.921 1.00 . B B .  53 PHE CG   1 1 
       12 44535 2 2  53 PHE CZ   C    6.987 63.698 -21.359 1.00 . B B .  53 PHE CZ   1 1 
       12 44536 2 2  53 PHE H    H   12.071 64.372 -18.070 1.00 . B B .  53 PHE H    1 1 
       12 44537 2 2  53 PHE HA   H    9.590 65.935 -18.424 1.00 . B B .  53 PHE HA   1 1 
       12 44538 2 2  53 PHE HB2  H    9.679 63.124 -17.366 1.00 . B B .  53 PHE HB2  1 1 
       12 44539 2 2  53 PHE HB3  H    8.433 64.251 -16.824 1.00 . B B .  53 PHE HB3  1 1 
       12 44540 2 2  53 PHE HD1  H    9.904 62.712 -19.902 1.00 . B B .  53 PHE HD1  1 1 
       12 44541 2 2  53 PHE HD2  H    6.660 64.967 -18.222 1.00 . B B .  53 PHE HD2  1 1 
       12 44542 2 2  53 PHE HE1  H    8.683 62.572 -22.059 1.00 . B B .  53 PHE HE1  1 1 
       12 44543 2 2  53 PHE HE2  H    5.450 64.842 -20.375 1.00 . B B .  53 PHE HE2  1 1 
       12 44544 2 2  53 PHE HZ   H    6.459 63.642 -22.299 1.00 . B B .  53 PHE HZ   1 1 
       12 44545 2 2  53 PHE N    N   11.303 64.731 -18.551 1.00 . B B .  53 PHE N    1 1 
       12 44546 2 2  53 PHE O    O   11.296 65.416 -15.769 1.00 . B B .  53 PHE O    1 1 
       12 44547 2 2  54 GLU C    C   11.344 68.052 -14.578 1.00 . B B .  54 GLU C    1 1 
       12 44548 2 2  54 GLU CA   C    9.890 67.689 -14.964 1.00 . B B .  54 GLU CA   1 1 
       12 44549 2 2  54 GLU CB   C    9.160 66.945 -13.819 1.00 . B B .  54 GLU CB   1 1 
       12 44550 2 2  54 GLU CD   C    7.862 68.835 -12.802 1.00 . B B .  54 GLU CD   1 1 
       12 44551 2 2  54 GLU CG   C    7.760 67.539 -13.609 1.00 . B B .  54 GLU CG   1 1 
       12 44552 2 2  54 GLU H    H    9.058 67.171 -16.859 1.00 . B B .  54 GLU H    1 1 
       12 44553 2 2  54 GLU HA   H    9.389 68.616 -15.142 1.00 . B B .  54 GLU HA   1 1 
       12 44554 2 2  54 GLU HB2  H    9.053 65.906 -14.088 1.00 . B B .  54 GLU HB2  1 1 
       12 44555 2 2  54 GLU HB3  H    9.722 67.023 -12.901 1.00 . B B .  54 GLU HB3  1 1 
       12 44556 2 2  54 GLU HG2  H    7.319 67.749 -14.574 1.00 . B B .  54 GLU HG2  1 1 
       12 44557 2 2  54 GLU HG3  H    7.144 66.831 -13.076 1.00 . B B .  54 GLU HG3  1 1 
       12 44558 2 2  54 GLU N    N    9.738 66.892 -16.218 1.00 . B B .  54 GLU N    1 1 
       12 44559 2 2  54 GLU O    O   11.665 68.206 -13.417 1.00 . B B .  54 GLU O    1 1 
       12 44560 2 2  54 GLU OE1  O    7.925 68.750 -11.587 1.00 . B B .  54 GLU OE1  1 1 
       12 44561 2 2  54 GLU OE2  O    7.875 69.891 -13.413 1.00 . B B .  54 GLU OE2  1 1 
       12 44562 2 2  55 GLY C    C   14.511 67.549 -15.124 1.00 . B B .  55 GLY C    1 1 
       12 44563 2 2  55 GLY CA   C   13.587 68.730 -15.254 1.00 . B B .  55 GLY CA   1 1 
       12 44564 2 2  55 GLY H    H   11.895 68.176 -16.452 1.00 . B B .  55 GLY H    1 1 
       12 44565 2 2  55 GLY HA2  H   13.928 69.356 -16.063 1.00 . B B .  55 GLY HA2  1 1 
       12 44566 2 2  55 GLY HA3  H   13.603 69.297 -14.335 1.00 . B B .  55 GLY HA3  1 1 
       12 44567 2 2  55 GLY N    N   12.186 68.280 -15.540 1.00 . B B .  55 GLY N    1 1 
       12 44568 2 2  55 GLY O    O   15.718 67.688 -15.156 1.00 . B B .  55 GLY O    1 1 
       12 44569 2 2  56 ARG C    C   14.547 64.407 -16.224 1.00 . B B .  56 ARG C    1 1 
       12 44570 2 2  56 ARG CA   C   14.800 65.183 -14.955 1.00 . B B .  56 ARG CA   1 1 
       12 44571 2 2  56 ARG CB   C   14.403 64.351 -13.750 1.00 . B B .  56 ARG CB   1 1 
       12 44572 2 2  56 ARG CD   C   12.114 65.199 -13.047 1.00 . B B .  56 ARG CD   1 1 
       12 44573 2 2  56 ARG CG   C   12.902 64.058 -13.701 1.00 . B B .  56 ARG CG   1 1 
       12 44574 2 2  56 ARG CZ   C   11.532 65.824 -10.777 1.00 . B B .  56 ARG CZ   1 1 
       12 44575 2 2  56 ARG H    H   12.983 66.325 -15.039 1.00 . B B .  56 ARG H    1 1 
       12 44576 2 2  56 ARG HA   H   15.862 65.421 -14.885 1.00 . B B .  56 ARG HA   1 1 
       12 44577 2 2  56 ARG HB2  H   14.910 63.436 -13.842 1.00 . B B .  56 ARG HB2  1 1 
       12 44578 2 2  56 ARG HB3  H   14.707 64.851 -12.843 1.00 . B B .  56 ARG HB3  1 1 
       12 44579 2 2  56 ARG HD2  H   12.654 66.127 -13.130 1.00 . B B .  56 ARG HD2  1 1 
       12 44580 2 2  56 ARG HD3  H   11.155 65.285 -13.536 1.00 . B B .  56 ARG HD3  1 1 
       12 44581 2 2  56 ARG HE   H   12.007 63.963 -11.284 1.00 . B B .  56 ARG HE   1 1 
       12 44582 2 2  56 ARG HG2  H   12.538 63.876 -14.694 1.00 . B B .  56 ARG HG2  1 1 
       12 44583 2 2  56 ARG HG3  H   12.754 63.178 -13.112 1.00 . B B .  56 ARG HG3  1 1 
       12 44584 2 2  56 ARG HH11 H   11.589 67.273 -12.157 1.00 . B B .  56 ARG HH11 1 1 
       12 44585 2 2  56 ARG HH12 H   11.130 67.774 -10.564 1.00 . B B .  56 ARG HH12 1 1 
       12 44586 2 2  56 ARG HH21 H   11.406 64.599  -9.198 1.00 . B B .  56 ARG HH21 1 1 
       12 44587 2 2  56 ARG HH22 H   11.023 66.260  -8.890 1.00 . B B .  56 ARG HH22 1 1 
       12 44588 2 2  56 ARG N    N   13.960 66.389 -15.029 1.00 . B B .  56 ARG N    1 1 
       12 44589 2 2  56 ARG NE   N   11.894 64.882 -11.607 1.00 . B B .  56 ARG NE   1 1 
       12 44590 2 2  56 ARG NH1  N   11.407 67.053 -11.199 1.00 . B B .  56 ARG NH1  1 1 
       12 44591 2 2  56 ARG NH2  N   11.303 65.539  -9.524 1.00 . B B .  56 ARG NH2  1 1 
       12 44592 2 2  56 ARG O    O   13.470 64.467 -16.785 1.00 . B B .  56 ARG O    1 1 
       12 44593 2 2  57 LYS C    C   15.416 61.406 -17.644 1.00 . B B .  57 LYS C    1 1 
       12 44594 2 2  57 LYS CA   C   15.347 62.894 -17.934 1.00 . B B .  57 LYS CA   1 1 
       12 44595 2 2  57 LYS CB   C   16.379 63.334 -18.978 1.00 . B B .  57 LYS CB   1 1 
       12 44596 2 2  57 LYS CD   C   17.726 65.504 -18.816 1.00 . B B .  57 LYS CD   1 1 
       12 44597 2 2  57 LYS CE   C   17.933 65.560 -17.296 1.00 . B B .  57 LYS CE   1 1 
       12 44598 2 2  57 LYS CG   C   16.354 64.883 -19.148 1.00 . B B .  57 LYS CG   1 1 
       12 44599 2 2  57 LYS H    H   16.371 63.660 -16.207 1.00 . B B .  57 LYS H    1 1 
       12 44600 2 2  57 LYS HA   H   14.377 63.080 -18.326 1.00 . B B .  57 LYS HA   1 1 
       12 44601 2 2  57 LYS HB2  H   17.340 63.019 -18.665 1.00 . B B .  57 LYS HB2  1 1 
       12 44602 2 2  57 LYS HB3  H   16.144 62.867 -19.923 1.00 . B B .  57 LYS HB3  1 1 
       12 44603 2 2  57 LYS HD2  H   18.511 64.912 -19.264 1.00 . B B .  57 LYS HD2  1 1 
       12 44604 2 2  57 LYS HD3  H   17.767 66.506 -19.215 1.00 . B B .  57 LYS HD3  1 1 
       12 44605 2 2  57 LYS HE2  H   18.776 66.195 -17.076 1.00 . B B .  57 LYS HE2  1 1 
       12 44606 2 2  57 LYS HE3  H   17.051 65.963 -16.823 1.00 . B B .  57 LYS HE3  1 1 
       12 44607 2 2  57 LYS HG2  H   16.106 65.127 -20.171 1.00 . B B .  57 LYS HG2  1 1 
       12 44608 2 2  57 LYS HG3  H   15.605 65.316 -18.498 1.00 . B B .  57 LYS HG3  1 1 
       12 44609 2 2  57 LYS HZ1  H   17.378 63.583 -16.955 1.00 . B B .  57 LYS HZ1  1 1 
       12 44610 2 2  57 LYS HZ2  H   18.371 64.242 -15.745 1.00 . B B .  57 LYS HZ2  1 1 
       12 44611 2 2  57 LYS HZ3  H   19.035 63.795 -17.243 1.00 . B B .  57 LYS HZ3  1 1 
       12 44612 2 2  57 LYS N    N   15.522 63.683 -16.685 1.00 . B B .  57 LYS N    1 1 
       12 44613 2 2  57 LYS NZ   N   18.199 64.192 -16.770 1.00 . B B .  57 LYS NZ   1 1 
       12 44614 2 2  57 LYS O    O   16.227 60.936 -16.875 1.00 . B B .  57 LYS O    1 1 
       12 44615 2 2  58 TYR C    C   14.330 58.408 -19.293 1.00 . B B .  58 TYR C    1 1 
       12 44616 2 2  58 TYR CA   C   14.392 59.205 -17.973 1.00 . B B .  58 TYR CA   1 1 
       12 44617 2 2  58 TYR CB   C   13.063 58.921 -17.306 1.00 . B B .  58 TYR CB   1 1 
       12 44618 2 2  58 TYR CD1  C   13.676 59.028 -14.876 1.00 . B B .  58 TYR CD1  1 1 
       12 44619 2 2  58 TYR CD2  C   12.084 60.619 -15.768 1.00 . B B .  58 TYR CD2  1 1 
       12 44620 2 2  58 TYR CE1  C   13.521 59.578 -13.604 1.00 . B B .  58 TYR CE1  1 1 
       12 44621 2 2  58 TYR CE2  C   11.914 61.160 -14.499 1.00 . B B .  58 TYR CE2  1 1 
       12 44622 2 2  58 TYR CG   C   12.959 59.554 -15.954 1.00 . B B .  58 TYR CG   1 1 
       12 44623 2 2  58 TYR CZ   C   12.636 60.639 -13.410 1.00 . B B .  58 TYR CZ   1 1 
       12 44624 2 2  58 TYR H    H   13.811 61.119 -18.760 1.00 . B B .  58 TYR H    1 1 
       12 44625 2 2  58 TYR HA   H   15.204 58.864 -17.340 1.00 . B B .  58 TYR HA   1 1 
       12 44626 2 2  58 TYR HB2  H   12.282 59.297 -17.937 1.00 . B B .  58 TYR HB2  1 1 
       12 44627 2 2  58 TYR HB3  H   12.935 57.866 -17.208 1.00 . B B .  58 TYR HB3  1 1 
       12 44628 2 2  58 TYR HD1  H   14.363 58.208 -15.030 1.00 . B B .  58 TYR HD1  1 1 
       12 44629 2 2  58 TYR HD2  H   11.541 61.024 -16.616 1.00 . B B .  58 TYR HD2  1 1 
       12 44630 2 2  58 TYR HE1  H   14.076 59.178 -12.771 1.00 . B B .  58 TYR HE1  1 1 
       12 44631 2 2  58 TYR HE2  H   11.235 61.980 -14.361 1.00 . B B .  58 TYR HE2  1 1 
       12 44632 2 2  58 TYR HH   H   13.309 61.135 -11.694 1.00 . B B .  58 TYR HH   1 1 
       12 44633 2 2  58 TYR N    N   14.502 60.678 -18.217 1.00 . B B .  58 TYR N    1 1 
       12 44634 2 2  58 TYR O    O   13.803 58.892 -20.292 1.00 . B B .  58 TYR O    1 1 
       12 44635 2 2  58 TYR OH   O   12.462 61.158 -12.143 1.00 . B B .  58 TYR OH   1 1 
       12 44636 2 2  59 CYS C    C   13.089 56.260 -20.629 1.00 . B B .  59 CYS C    1 1 
       12 44637 2 2  59 CYS CA   C   14.599 56.345 -20.523 1.00 . B B .  59 CYS CA   1 1 
       12 44638 2 2  59 CYS CB   C   15.218 54.915 -20.461 1.00 . B B .  59 CYS CB   1 1 
       12 44639 2 2  59 CYS H    H   15.123 56.744 -18.482 1.00 . B B .  59 CYS H    1 1 
       12 44640 2 2  59 CYS HA   H   14.991 56.893 -21.370 1.00 . B B .  59 CYS HA   1 1 
       12 44641 2 2  59 CYS HB2  H   14.671 54.276 -21.125 1.00 . B B .  59 CYS HB2  1 1 
       12 44642 2 2  59 CYS HB3  H   16.241 54.952 -20.784 1.00 . B B .  59 CYS HB3  1 1 
       12 44643 2 2  59 CYS N    N   14.774 57.154 -19.294 1.00 . B B .  59 CYS N    1 1 
       12 44644 2 2  59 CYS O    O   12.400 56.620 -19.693 1.00 . B B .  59 CYS O    1 1 
       12 44645 2 2  59 CYS SG   S   15.156 54.172 -18.823 1.00 . B B .  59 CYS SG   1 1 
       12 44646 2 2  60 GLU C    C   10.546 55.030 -20.637 1.00 . B B .  60 GLU C    1 1 
       12 44647 2 2  60 GLU CA   C   11.068 55.840 -21.778 1.00 . B B .  60 GLU CA   1 1 
       12 44648 2 2  60 GLU CB   C   10.584 55.225 -23.076 1.00 . B B .  60 GLU CB   1 1 
       12 44649 2 2  60 GLU CD   C   10.609 53.164 -24.487 1.00 . B B .  60 GLU CD   1 1 
       12 44650 2 2  60 GLU CG   C   11.035 53.771 -23.149 1.00 . B B .  60 GLU CG   1 1 
       12 44651 2 2  60 GLU H    H   13.048 55.551 -22.465 1.00 . B B .  60 GLU H    1 1 
       12 44652 2 2  60 GLU HA   H   10.714 56.834 -21.697 1.00 . B B .  60 GLU HA   1 1 
       12 44653 2 2  60 GLU HB2  H    9.513 55.263 -23.082 1.00 . B B .  60 GLU HB2  1 1 
       12 44654 2 2  60 GLU HB3  H   10.979 55.774 -23.915 1.00 . B B .  60 GLU HB3  1 1 
       12 44655 2 2  60 GLU HG2  H   12.110 53.720 -23.051 1.00 . B B .  60 GLU HG2  1 1 
       12 44656 2 2  60 GLU HG3  H   10.570 53.226 -22.342 1.00 . B B .  60 GLU HG3  1 1 
       12 44657 2 2  60 GLU N    N   12.534 55.852 -21.715 1.00 . B B .  60 GLU N    1 1 
       12 44658 2 2  60 GLU O    O    9.497 55.266 -20.103 1.00 . B B .  60 GLU O    1 1 
       12 44659 2 2  60 GLU OE1  O   10.756 53.837 -25.494 1.00 . B B .  60 GLU OE1  1 1 
       12 44660 2 2  60 GLU OE2  O   10.145 52.036 -24.481 1.00 . B B .  60 GLU OE2  1 1 
       12 44661 2 2  61 HIS C    C   10.623 53.846 -17.981 1.00 . B B .  61 HIS C    1 1 
       12 44662 2 2  61 HIS CA   C   10.866 53.106 -19.280 1.00 . B B .  61 HIS CA   1 1 
       12 44663 2 2  61 HIS CB   C   11.974 52.051 -19.125 1.00 . B B .  61 HIS CB   1 1 
       12 44664 2 2  61 HIS CD2  C   10.858 51.017 -16.984 1.00 . B B .  61 HIS CD2  1 1 
       12 44665 2 2  61 HIS CE1  C   12.665 50.499 -15.902 1.00 . B B .  61 HIS CE1  1 1 
       12 44666 2 2  61 HIS CG   C   11.915 51.395 -17.771 1.00 . B B .  61 HIS CG   1 1 
       12 44667 2 2  61 HIS H    H   12.096 53.859 -20.828 1.00 . B B .  61 HIS H    1 1 
       12 44668 2 2  61 HIS HA   H    9.960 52.634 -19.580 1.00 . B B .  61 HIS HA   1 1 
       12 44669 2 2  61 HIS HB2  H   11.854 51.296 -19.889 1.00 . B B .  61 HIS HB2  1 1 
       12 44670 2 2  61 HIS HB3  H   12.935 52.533 -19.252 1.00 . B B .  61 HIS HB3  1 1 
       12 44671 2 2  61 HIS HD2  H    9.818 51.144 -17.240 1.00 . B B .  61 HIS HD2  1 1 
       12 44672 2 2  61 HIS HE1  H   13.342 50.140 -15.143 1.00 . B B .  61 HIS HE1  1 1 
       12 44673 2 2  61 HIS HE2  H   10.813 50.092 -15.058 1.00 . B B .  61 HIS HE2  1 1 
       12 44674 2 2  61 HIS N    N   11.275 54.029 -20.326 1.00 . B B .  61 HIS N    1 1 
       12 44675 2 2  61 HIS ND1  N   13.058 51.055 -17.062 1.00 . B B .  61 HIS ND1  1 1 
       12 44676 2 2  61 HIS NE2  N   11.334 50.452 -15.805 1.00 . B B .  61 HIS NE2  1 1 
       12 44677 2 2  61 HIS O    O    9.567 53.742 -17.388 1.00 . B B .  61 HIS O    1 1 
       12 44678 2 2  62 ASP C    C   10.406 56.493 -16.491 1.00 . B B .  62 ASP C    1 1 
       12 44679 2 2  62 ASP CA   C   11.321 55.328 -16.250 1.00 . B B .  62 ASP CA   1 1 
       12 44680 2 2  62 ASP CB   C   12.607 55.764 -15.547 1.00 . B B .  62 ASP CB   1 1 
       12 44681 2 2  62 ASP CG   C   13.842 55.596 -16.425 1.00 . B B .  62 ASP CG   1 1 
       12 44682 2 2  62 ASP H    H   12.395 54.734 -18.051 1.00 . B B .  62 ASP H    1 1 
       12 44683 2 2  62 ASP HA   H   10.788 54.652 -15.593 1.00 . B B .  62 ASP HA   1 1 
       12 44684 2 2  62 ASP HB2  H   12.528 56.784 -15.242 1.00 . B B .  62 ASP HB2  1 1 
       12 44685 2 2  62 ASP HB3  H   12.716 55.160 -14.684 1.00 . B B .  62 ASP HB3  1 1 
       12 44686 2 2  62 ASP N    N   11.567 54.606 -17.528 1.00 . B B .  62 ASP N    1 1 
       12 44687 2 2  62 ASP O    O    9.617 56.873 -15.644 1.00 . B B .  62 ASP O    1 1 
       12 44688 2 2  62 ASP OD1  O   13.715 55.785 -17.615 1.00 . B B .  62 ASP OD1  1 1 
       12 44689 2 2  62 ASP OD2  O   14.893 55.293 -15.854 1.00 . B B .  62 ASP OD2  1 1 
       12 44690 2 2  63 PHE C    C    8.147 57.424 -17.892 1.00 . B B .  63 PHE C    1 1 
       12 44691 2 2  63 PHE CA   C    9.494 58.112 -17.932 1.00 . B B .  63 PHE CA   1 1 
       12 44692 2 2  63 PHE CB   C    9.811 58.738 -19.311 1.00 . B B .  63 PHE CB   1 1 
       12 44693 2 2  63 PHE CD1  C    7.921 60.321 -19.700 1.00 . B B .  63 PHE CD1  1 1 
       12 44694 2 2  63 PHE CD2  C    8.037 58.334 -21.063 1.00 . B B .  63 PHE CD2  1 1 
       12 44695 2 2  63 PHE CE1  C    6.752 60.710 -20.368 1.00 . B B .  63 PHE CE1  1 1 
       12 44696 2 2  63 PHE CE2  C    6.872 58.717 -21.735 1.00 . B B .  63 PHE CE2  1 1 
       12 44697 2 2  63 PHE CG   C    8.557 59.139 -20.047 1.00 . B B .  63 PHE CG   1 1 
       12 44698 2 2  63 PHE CZ   C    6.227 59.907 -21.386 1.00 . B B .  63 PHE CZ   1 1 
       12 44699 2 2  63 PHE H    H   11.005 56.660 -18.372 1.00 . B B .  63 PHE H    1 1 
       12 44700 2 2  63 PHE HA   H    9.548 58.854 -17.155 1.00 . B B .  63 PHE HA   1 1 
       12 44701 2 2  63 PHE HB2  H   10.417 59.618 -19.173 1.00 . B B .  63 PHE HB2  1 1 
       12 44702 2 2  63 PHE HB3  H   10.357 58.029 -19.895 1.00 . B B .  63 PHE HB3  1 1 
       12 44703 2 2  63 PHE HD1  H    8.340 60.935 -18.915 1.00 . B B .  63 PHE HD1  1 1 
       12 44704 2 2  63 PHE HD2  H    8.537 57.424 -21.334 1.00 . B B .  63 PHE HD2  1 1 
       12 44705 2 2  63 PHE HE1  H    6.254 61.626 -20.099 1.00 . B B .  63 PHE HE1  1 1 
       12 44706 2 2  63 PHE HE2  H    6.471 58.094 -22.521 1.00 . B B .  63 PHE HE2  1 1 
       12 44707 2 2  63 PHE HZ   H    5.326 60.205 -21.901 1.00 . B B .  63 PHE HZ   1 1 
       12 44708 2 2  63 PHE N    N   10.437 57.031 -17.658 1.00 . B B .  63 PHE N    1 1 
       12 44709 2 2  63 PHE O    O    7.203 57.874 -17.274 1.00 . B B .  63 PHE O    1 1 
       12 44710 2 2  64 GLN C    C    6.552 54.960 -17.133 1.00 . B B .  64 GLN C    1 1 
       12 44711 2 2  64 GLN CA   C    6.873 55.446 -18.516 1.00 . B B .  64 GLN CA   1 1 
       12 44712 2 2  64 GLN CB   C    6.989 54.228 -19.443 1.00 . B B .  64 GLN CB   1 1 
       12 44713 2 2  64 GLN CD   C    7.164 53.481 -21.815 1.00 . B B .  64 GLN CD   1 1 
       12 44714 2 2  64 GLN CG   C    6.781 54.642 -20.901 1.00 . B B .  64 GLN CG   1 1 
       12 44715 2 2  64 GLN H    H    8.964 55.906 -18.887 1.00 . B B .  64 GLN H    1 1 
       12 44716 2 2  64 GLN HA   H    6.063 56.069 -18.855 1.00 . B B .  64 GLN HA   1 1 
       12 44717 2 2  64 GLN HB2  H    7.943 53.780 -19.321 1.00 . B B .  64 GLN HB2  1 1 
       12 44718 2 2  64 GLN HB3  H    6.238 53.504 -19.181 1.00 . B B .  64 GLN HB3  1 1 
       12 44719 2 2  64 GLN HE21 H    8.901 53.172 -20.913 1.00 . B B .  64 GLN HE21 1 1 
       12 44720 2 2  64 GLN HE22 H    8.563 52.132 -22.208 1.00 . B B .  64 GLN HE22 1 1 
       12 44721 2 2  64 GLN HG2  H    5.743 54.898 -21.058 1.00 . B B .  64 GLN HG2  1 1 
       12 44722 2 2  64 GLN HG3  H    7.396 55.490 -21.126 1.00 . B B .  64 GLN HG3  1 1 
       12 44723 2 2  64 GLN N    N    8.117 56.266 -18.492 1.00 . B B .  64 GLN N    1 1 
       12 44724 2 2  64 GLN NE2  N    8.304 52.878 -21.631 1.00 . B B .  64 GLN NE2  1 1 
       12 44725 2 2  64 GLN O    O    5.449 54.610 -16.857 1.00 . B B .  64 GLN O    1 1 
       12 44726 2 2  64 GLN OE1  O    6.421 53.119 -22.705 1.00 . B B .  64 GLN OE1  1 1 
       12 44727 2 2  65 MET C    C    6.068 55.689 -14.362 1.00 . B B .  65 MET C    1 1 
       12 44728 2 2  65 MET CA   C    7.039 54.613 -14.860 1.00 . B B .  65 MET CA   1 1 
       12 44729 2 2  65 MET CB   C    8.250 54.508 -13.924 1.00 . B B .  65 MET CB   1 1 
       12 44730 2 2  65 MET CE   C    9.053 50.469 -13.832 1.00 . B B .  65 MET CE   1 1 
       12 44731 2 2  65 MET CG   C    8.953 53.166 -14.140 1.00 . B B .  65 MET CG   1 1 
       12 44732 2 2  65 MET H    H    8.306 55.468 -16.394 1.00 . B B .  65 MET H    1 1 
       12 44733 2 2  65 MET HA   H    6.524 53.661 -14.902 1.00 . B B .  65 MET HA   1 1 
       12 44734 2 2  65 MET HB2  H    8.937 55.309 -14.126 1.00 . B B .  65 MET HB2  1 1 
       12 44735 2 2  65 MET HB3  H    7.915 54.572 -12.900 1.00 . B B .  65 MET HB3  1 1 
       12 44736 2 2  65 MET HE1  H   10.065 50.686 -13.520 1.00 . B B .  65 MET HE1  1 1 
       12 44737 2 2  65 MET HE2  H    9.031 50.331 -14.901 1.00 . B B .  65 MET HE2  1 1 
       12 44738 2 2  65 MET HE3  H    8.707 49.566 -13.348 1.00 . B B .  65 MET HE3  1 1 
       12 44739 2 2  65 MET HG2  H    9.050 52.975 -15.198 1.00 . B B .  65 MET HG2  1 1 
       12 44740 2 2  65 MET HG3  H    9.933 53.195 -13.687 1.00 . B B .  65 MET HG3  1 1 
       12 44741 2 2  65 MET N    N    7.450 55.018 -16.223 1.00 . B B .  65 MET N    1 1 
       12 44742 2 2  65 MET O    O    4.942 55.423 -13.996 1.00 . B B .  65 MET O    1 1 
       12 44743 2 2  65 MET SD   S    7.975 51.848 -13.376 1.00 . B B .  65 MET SD   1 1 
       12 44744 2 2  66 LEU C    C    4.603 58.398 -14.982 1.00 . B B .  66 LEU C    1 1 
       12 44745 2 2  66 LEU CA   C    5.664 58.063 -13.937 1.00 . B B .  66 LEU CA   1 1 
       12 44746 2 2  66 LEU CB   C    6.535 59.324 -13.655 1.00 . B B .  66 LEU CB   1 1 
       12 44747 2 2  66 LEU CD1  C    8.830 60.296 -13.593 1.00 . B B .  66 LEU CD1  1 1 
       12 44748 2 2  66 LEU CD2  C    8.414 58.068 -12.526 1.00 . B B .  66 LEU CD2  1 1 
       12 44749 2 2  66 LEU CG   C    8.033 58.993 -13.700 1.00 . B B .  66 LEU CG   1 1 
       12 44750 2 2  66 LEU H    H    7.406 57.082 -14.759 1.00 . B B .  66 LEU H    1 1 
       12 44751 2 2  66 LEU HA   H    5.162 57.771 -13.024 1.00 . B B .  66 LEU HA   1 1 
       12 44752 2 2  66 LEU HB2  H    6.332 60.087 -14.395 1.00 . B B .  66 LEU HB2  1 1 
       12 44753 2 2  66 LEU HB3  H    6.292 59.719 -12.677 1.00 . B B .  66 LEU HB3  1 1 
       12 44754 2 2  66 LEU HD11 H    8.408 60.916 -12.814 1.00 . B B .  66 LEU HD11 1 1 
       12 44755 2 2  66 LEU HD12 H    8.787 60.823 -14.535 1.00 . B B .  66 LEU HD12 1 1 
       12 44756 2 2  66 LEU HD13 H    9.857 60.069 -13.353 1.00 . B B .  66 LEU HD13 1 1 
       12 44757 2 2  66 LEU HD21 H    8.168 57.048 -12.767 1.00 . B B .  66 LEU HD21 1 1 
       12 44758 2 2  66 LEU HD22 H    7.875 58.365 -11.639 1.00 . B B .  66 LEU HD22 1 1 
       12 44759 2 2  66 LEU HD23 H    9.476 58.141 -12.338 1.00 . B B .  66 LEU HD23 1 1 
       12 44760 2 2  66 LEU HG   H    8.266 58.518 -14.641 1.00 . B B .  66 LEU HG   1 1 
       12 44761 2 2  66 LEU N    N    6.508 56.913 -14.398 1.00 . B B .  66 LEU N    1 1 
       12 44762 2 2  66 LEU O    O    3.683 59.149 -14.724 1.00 . B B .  66 LEU O    1 1 
       12 44763 2 2  67 PHE C    C    3.090 56.883 -17.669 1.00 . B B .  67 PHE C    1 1 
       12 44764 2 2  67 PHE CA   C    3.800 58.179 -17.280 1.00 . B B .  67 PHE CA   1 1 
       12 44765 2 2  67 PHE CB   C    4.542 58.852 -18.459 1.00 . B B .  67 PHE CB   1 1 
       12 44766 2 2  67 PHE CD1  C    3.453 61.119 -18.491 1.00 . B B .  67 PHE CD1  1 1 
       12 44767 2 2  67 PHE CD2  C    5.752 61.013 -17.674 1.00 . B B .  67 PHE CD2  1 1 
       12 44768 2 2  67 PHE CE1  C    3.439 62.498 -18.259 1.00 . B B .  67 PHE CE1  1 1 
       12 44769 2 2  67 PHE CE2  C    5.718 62.393 -17.444 1.00 . B B .  67 PHE CE2  1 1 
       12 44770 2 2  67 PHE CG   C    4.599 60.362 -18.210 1.00 . B B .  67 PHE CG   1 1 
       12 44771 2 2  67 PHE CZ   C    4.567 63.133 -17.737 1.00 . B B .  67 PHE CZ   1 1 
       12 44772 2 2  67 PHE H    H    5.507 57.257 -16.343 1.00 . B B .  67 PHE H    1 1 
       12 44773 2 2  67 PHE HA   H    3.037 58.854 -16.919 1.00 . B B .  67 PHE HA   1 1 
       12 44774 2 2  67 PHE HB2  H    5.532 58.457 -18.552 1.00 . B B .  67 PHE HB2  1 1 
       12 44775 2 2  67 PHE HB3  H    3.999 58.667 -19.373 1.00 . B B .  67 PHE HB3  1 1 
       12 44776 2 2  67 PHE HD1  H    2.577 60.635 -18.895 1.00 . B B .  67 PHE HD1  1 1 
       12 44777 2 2  67 PHE HD2  H    6.669 60.470 -17.449 1.00 . B B .  67 PHE HD2  1 1 
       12 44778 2 2  67 PHE HE1  H    2.553 63.073 -18.484 1.00 . B B .  67 PHE HE1  1 1 
       12 44779 2 2  67 PHE HE2  H    6.583 62.889 -17.037 1.00 . B B .  67 PHE HE2  1 1 
       12 44780 2 2  67 PHE HZ   H    4.550 64.198 -17.555 1.00 . B B .  67 PHE HZ   1 1 
       12 44781 2 2  67 PHE N    N    4.752 57.880 -16.164 1.00 . B B .  67 PHE N    1 1 
       12 44782 2 2  67 PHE O    O    2.138 56.869 -18.424 1.00 . B B .  67 PHE O    1 1 
       12 44783 2 2  68 ALA C    C    3.106 53.523 -16.204 1.00 . B B .  68 ALA C    1 1 
       12 44784 2 2  68 ALA CA   C    2.938 54.464 -17.421 1.00 . B B .  68 ALA CA   1 1 
       12 44785 2 2  68 ALA CB   C    3.598 53.870 -18.683 1.00 . B B .  68 ALA CB   1 1 
       12 44786 2 2  68 ALA H    H    4.280 55.909 -16.453 1.00 . B B .  68 ALA H    1 1 
       12 44787 2 2  68 ALA HA   H    1.900 54.614 -17.610 1.00 . B B .  68 ALA HA   1 1 
       12 44788 2 2  68 ALA HB1  H    4.272 54.600 -19.097 1.00 . B B .  68 ALA HB1  1 1 
       12 44789 2 2  68 ALA HB2  H    2.841 53.636 -19.421 1.00 . B B .  68 ALA HB2  1 1 
       12 44790 2 2  68 ALA HB3  H    4.143 52.971 -18.434 1.00 . B B .  68 ALA HB3  1 1 
       12 44791 2 2  68 ALA N    N    3.562 55.795 -17.128 1.00 . B B .  68 ALA N    1 1 
       12 44792 2 2  68 ALA O    O    3.917 53.782 -15.340 1.00 . B B .  68 ALA O    1 1 
       12 44793 2 2  69 PRO C    C    3.834 50.872 -15.017 1.00 . B B .  69 PRO C    1 1 
       12 44794 2 2  69 PRO CA   C    2.428 51.488 -15.047 1.00 . B B .  69 PRO CA   1 1 
       12 44795 2 2  69 PRO CB   C    1.352 50.418 -15.353 1.00 . B B .  69 PRO CB   1 1 
       12 44796 2 2  69 PRO CD   C    1.330 52.111 -17.193 1.00 . B B .  69 PRO CD   1 1 
       12 44797 2 2  69 PRO CG   C    0.746 50.753 -16.746 1.00 . B B .  69 PRO CG   1 1 
       12 44798 2 2  69 PRO HA   H    2.213 51.978 -14.109 1.00 . B B .  69 PRO HA   1 1 
       12 44799 2 2  69 PRO HB2  H    1.796 49.428 -15.368 1.00 . B B .  69 PRO HB2  1 1 
       12 44800 2 2  69 PRO HB3  H    0.574 50.452 -14.602 1.00 . B B .  69 PRO HB3  1 1 
       12 44801 2 2  69 PRO HD2  H    1.797 52.019 -18.164 1.00 . B B .  69 PRO HD2  1 1 
       12 44802 2 2  69 PRO HD3  H    0.553 52.860 -17.216 1.00 . B B .  69 PRO HD3  1 1 
       12 44803 2 2  69 PRO HG2  H    1.013 49.980 -17.458 1.00 . B B .  69 PRO HG2  1 1 
       12 44804 2 2  69 PRO HG3  H   -0.332 50.823 -16.675 1.00 . B B .  69 PRO HG3  1 1 
       12 44805 2 2  69 PRO N    N    2.337 52.450 -16.162 1.00 . B B .  69 PRO N    1 1 
       12 44806 2 2  69 PRO O    O    4.573 51.028 -14.064 1.00 . B B .  69 PRO O    1 1 
       12 44807 2 2  70 CYS C    C    6.598 50.608 -16.437 1.00 . B B .  70 CYS C    1 1 
       12 44808 2 2  70 CYS CA   C    5.552 49.546 -16.096 1.00 . B B .  70 CYS CA   1 1 
       12 44809 2 2  70 CYS CB   C    5.572 48.451 -17.164 1.00 . B B .  70 CYS CB   1 1 
       12 44810 2 2  70 CYS H    H    3.588 50.062 -16.812 1.00 . B B .  70 CYS H    1 1 
       12 44811 2 2  70 CYS HA   H    5.778 49.114 -15.132 1.00 . B B .  70 CYS HA   1 1 
       12 44812 2 2  70 CYS HB2  H    5.401 48.893 -18.135 1.00 . B B .  70 CYS HB2  1 1 
       12 44813 2 2  70 CYS HB3  H    6.533 47.959 -17.157 1.00 . B B .  70 CYS HB3  1 1 
       12 44814 2 2  70 CYS HG   H    3.816 47.050 -17.638 1.00 . B B .  70 CYS HG   1 1 
       12 44815 2 2  70 CYS N    N    4.202 50.174 -16.056 1.00 . B B .  70 CYS N    1 1 
       12 44816 2 2  70 CYS O    O    7.687 50.230 -16.837 1.00 . B B .  70 CYS O    1 1 
       12 44817 2 2  70 CYS OXT  O    6.292 51.779 -16.295 1.00 . B B .  70 CYS OXT  1 1 
       12 44818 2 2  70 CYS SG   S    4.272 47.242 -16.815 1.00 . B B .  70 CYS SG   1 1 
       12 44819 3 3   1 ZN  ZN   ZN  30.050 65.810 -20.557 1.00 . C B . 298 ZN  ZN   1 1 
       12 44820 4 3   1 ZN  ZN   ZN  16.408 55.133 -17.165 1.00 . D B . 299 ZN  ZN   1 1 
       13 44821 1 1   1 MET C    C   -5.092 73.672 -13.250 1.00 . A A .   1 MET C    1 1 
       13 44822 1 1   1 MET CA   C   -4.480 74.969 -13.782 1.00 . A A .   1 MET CA   1 1 
       13 44823 1 1   1 MET CB   C   -5.510 75.703 -14.644 1.00 . A A .   1 MET CB   1 1 
       13 44824 1 1   1 MET CE   C   -7.454 78.582 -12.510 1.00 . A A .   1 MET CE   1 1 
       13 44825 1 1   1 MET CG   C   -6.577 76.329 -13.744 1.00 . A A .   1 MET CG   1 1 
       13 44826 1 1   1 MET H1   H   -2.583 75.416 -14.516 1.00 . A A .   1 MET H1   1 1 
       13 44827 1 1   1 MET H2   H   -3.562 74.552 -15.604 1.00 . A A .   1 MET H2   1 1 
       13 44828 1 1   1 MET H3   H   -2.858 73.760 -14.275 1.00 . A A .   1 MET H3   1 1 
       13 44829 1 1   1 MET HA   H   -4.191 75.598 -12.953 1.00 . A A .   1 MET HA   1 1 
       13 44830 1 1   1 MET HB2  H   -5.017 76.478 -15.212 1.00 . A A .   1 MET HB2  1 1 
       13 44831 1 1   1 MET HB3  H   -5.978 75.003 -15.320 1.00 . A A .   1 MET HB3  1 1 
       13 44832 1 1   1 MET HE1  H   -7.260 79.518 -12.004 1.00 . A A .   1 MET HE1  1 1 
       13 44833 1 1   1 MET HE2  H   -8.040 77.944 -11.868 1.00 . A A .   1 MET HE2  1 1 
       13 44834 1 1   1 MET HE3  H   -7.999 78.767 -13.425 1.00 . A A .   1 MET HE3  1 1 
       13 44835 1 1   1 MET HG2  H   -7.421 76.634 -14.344 1.00 . A A .   1 MET HG2  1 1 
       13 44836 1 1   1 MET HG3  H   -6.900 75.604 -13.011 1.00 . A A .   1 MET HG3  1 1 
       13 44837 1 1   1 MET N    N   -3.280 74.650 -14.607 1.00 . A A .   1 MET N    1 1 
       13 44838 1 1   1 MET O    O   -6.252 73.385 -13.472 1.00 . A A .   1 MET O    1 1 
       13 44839 1 1   1 MET SD   S   -5.884 77.772 -12.899 1.00 . A A .   1 MET SD   1 1 
       13 44840 1 1   2 ASP C    C   -5.593 71.878 -10.688 1.00 . A A .   2 ASP C    1 1 
       13 44841 1 1   2 ASP CA   C   -4.859 71.606 -12.003 1.00 . A A .   2 ASP CA   1 1 
       13 44842 1 1   2 ASP CB   C   -3.704 70.634 -11.751 1.00 . A A .   2 ASP CB   1 1 
       13 44843 1 1   2 ASP CG   C   -4.262 69.235 -11.486 1.00 . A A .   2 ASP CG   1 1 
       13 44844 1 1   2 ASP H    H   -3.389 73.135 -12.381 1.00 . A A .   2 ASP H    1 1 
       13 44845 1 1   2 ASP HA   H   -5.546 71.169 -12.714 1.00 . A A .   2 ASP HA   1 1 
       13 44846 1 1   2 ASP HB2  H   -3.060 70.609 -12.618 1.00 . A A .   2 ASP HB2  1 1 
       13 44847 1 1   2 ASP HB3  H   -3.139 70.962 -10.892 1.00 . A A .   2 ASP HB3  1 1 
       13 44848 1 1   2 ASP N    N   -4.322 72.885 -12.548 1.00 . A A .   2 ASP N    1 1 
       13 44849 1 1   2 ASP O    O   -5.176 71.448  -9.632 1.00 . A A .   2 ASP O    1 1 
       13 44850 1 1   2 ASP OD1  O   -5.194 68.850 -12.172 1.00 . A A .   2 ASP OD1  1 1 
       13 44851 1 1   2 ASP OD2  O   -3.746 68.570 -10.602 1.00 . A A .   2 ASP OD2  1 1 
       13 44852 1 1   3 ASP C    C   -6.519 73.503  -8.452 1.00 . A A .   3 ASP C    1 1 
       13 44853 1 1   3 ASP CA   C   -7.449 72.880  -9.496 1.00 . A A .   3 ASP CA   1 1 
       13 44854 1 1   3 ASP CB   C   -8.036 71.580  -8.942 1.00 . A A .   3 ASP CB   1 1 
       13 44855 1 1   3 ASP CG   C   -8.741 70.817 -10.065 1.00 . A A .   3 ASP CG   1 1 
       13 44856 1 1   3 ASP H    H   -7.009 72.922 -11.605 1.00 . A A .   3 ASP H    1 1 
       13 44857 1 1   3 ASP HA   H   -8.251 73.568  -9.720 1.00 . A A .   3 ASP HA   1 1 
       13 44858 1 1   3 ASP HB2  H   -7.241 70.971  -8.536 1.00 . A A .   3 ASP HB2  1 1 
       13 44859 1 1   3 ASP HB3  H   -8.748 71.809  -8.164 1.00 . A A .   3 ASP HB3  1 1 
       13 44860 1 1   3 ASP N    N   -6.687 72.586 -10.743 1.00 . A A .   3 ASP N    1 1 
       13 44861 1 1   3 ASP O    O   -5.665 74.311  -8.766 1.00 . A A .   3 ASP O    1 1 
       13 44862 1 1   3 ASP OD1  O   -8.052 70.184 -10.848 1.00 . A A .   3 ASP OD1  1 1 
       13 44863 1 1   3 ASP OD2  O   -9.958 70.879 -10.123 1.00 . A A .   3 ASP OD2  1 1 
       13 44864 1 1   4 ILE C    C   -4.405 73.116  -6.271 1.00 . A A .   4 ILE C    1 1 
       13 44865 1 1   4 ILE CA   C   -5.809 73.706  -6.144 1.00 . A A .   4 ILE CA   1 1 
       13 44866 1 1   4 ILE CB   C   -6.391 73.374  -4.752 1.00 . A A .   4 ILE CB   1 1 
       13 44867 1 1   4 ILE CD1  C   -8.509 71.992  -4.979 1.00 . A A .   4 ILE CD1  1 1 
       13 44868 1 1   4 ILE CG1  C   -7.945 73.410  -4.797 1.00 . A A .   4 ILE CG1  1 1 
       13 44869 1 1   4 ILE CG2  C   -5.872 74.398  -3.731 1.00 . A A .   4 ILE CG2  1 1 
       13 44870 1 1   4 ILE H    H   -7.370 72.483  -6.981 1.00 . A A .   4 ILE H    1 1 
       13 44871 1 1   4 ILE HA   H   -5.759 74.777  -6.270 1.00 . A A .   4 ILE HA   1 1 
       13 44872 1 1   4 ILE HB   H   -6.059 72.387  -4.450 1.00 . A A .   4 ILE HB   1 1 
       13 44873 1 1   4 ILE HD11 H   -9.486 72.050  -5.435 1.00 . A A .   4 ILE HD11 1 1 
       13 44874 1 1   4 ILE HD12 H   -8.592 71.514  -4.014 1.00 . A A .   4 ILE HD12 1 1 
       13 44875 1 1   4 ILE HD13 H   -7.850 71.414  -5.610 1.00 . A A .   4 ILE HD13 1 1 
       13 44876 1 1   4 ILE HG12 H   -8.329 73.820  -3.871 1.00 . A A .   4 ILE HG12 1 1 
       13 44877 1 1   4 ILE HG13 H   -8.276 74.031  -5.618 1.00 . A A .   4 ILE HG13 1 1 
       13 44878 1 1   4 ILE HG21 H   -4.797 74.471  -3.808 1.00 . A A .   4 ILE HG21 1 1 
       13 44879 1 1   4 ILE HG22 H   -6.141 74.081  -2.734 1.00 . A A .   4 ILE HG22 1 1 
       13 44880 1 1   4 ILE HG23 H   -6.314 75.363  -3.932 1.00 . A A .   4 ILE HG23 1 1 
       13 44881 1 1   4 ILE N    N   -6.679 73.134  -7.210 1.00 . A A .   4 ILE N    1 1 
       13 44882 1 1   4 ILE O    O   -3.428 73.762  -5.979 1.00 . A A .   4 ILE O    1 1 
       13 44883 1 1   5 PHE C    C   -2.022 72.243  -7.556 1.00 . A A .   5 PHE C    1 1 
       13 44884 1 1   5 PHE CA   C   -2.963 71.254  -6.859 1.00 . A A .   5 PHE CA   1 1 
       13 44885 1 1   5 PHE CB   C   -3.081 69.977  -7.695 1.00 . A A .   5 PHE CB   1 1 
       13 44886 1 1   5 PHE CD1  C   -3.745 68.400  -5.844 1.00 . A A .   5 PHE CD1  1 1 
       13 44887 1 1   5 PHE CD2  C   -5.319 68.806  -7.644 1.00 . A A .   5 PHE CD2  1 1 
       13 44888 1 1   5 PHE CE1  C   -4.661 67.530  -5.240 1.00 . A A .   5 PHE CE1  1 1 
       13 44889 1 1   5 PHE CE2  C   -6.234 67.936  -7.040 1.00 . A A .   5 PHE CE2  1 1 
       13 44890 1 1   5 PHE CG   C   -4.073 69.039  -7.045 1.00 . A A .   5 PHE CG   1 1 
       13 44891 1 1   5 PHE CZ   C   -5.905 67.298  -5.838 1.00 . A A .   5 PHE CZ   1 1 
       13 44892 1 1   5 PHE H    H   -5.133 71.417  -6.937 1.00 . A A .   5 PHE H    1 1 
       13 44893 1 1   5 PHE HA   H   -2.570 71.012  -5.882 1.00 . A A .   5 PHE HA   1 1 
       13 44894 1 1   5 PHE HB2  H   -3.415 70.227  -8.690 1.00 . A A .   5 PHE HB2  1 1 
       13 44895 1 1   5 PHE HB3  H   -2.117 69.495  -7.750 1.00 . A A .   5 PHE HB3  1 1 
       13 44896 1 1   5 PHE HD1  H   -2.785 68.578  -5.382 1.00 . A A .   5 PHE HD1  1 1 
       13 44897 1 1   5 PHE HD2  H   -5.573 69.299  -8.571 1.00 . A A .   5 PHE HD2  1 1 
       13 44898 1 1   5 PHE HE1  H   -4.407 67.037  -4.313 1.00 . A A .   5 PHE HE1  1 1 
       13 44899 1 1   5 PHE HE2  H   -7.194 67.757  -7.501 1.00 . A A .   5 PHE HE2  1 1 
       13 44900 1 1   5 PHE HZ   H   -6.611 66.627  -5.372 1.00 . A A .   5 PHE HZ   1 1 
       13 44901 1 1   5 PHE N    N   -4.308 71.892  -6.709 1.00 . A A .   5 PHE N    1 1 
       13 44902 1 1   5 PHE O    O   -0.877 72.422  -7.169 1.00 . A A .   5 PHE O    1 1 
       13 44903 1 1   6 THR C    C   -1.620 75.192  -8.488 1.00 . A A .   6 THR C    1 1 
       13 44904 1 1   6 THR CA   C   -1.670 73.896  -9.290 1.00 . A A .   6 THR CA   1 1 
       13 44905 1 1   6 THR CB   C   -2.278 74.163 -10.671 1.00 . A A .   6 THR CB   1 1 
       13 44906 1 1   6 THR CG2  C   -1.562 75.340 -11.335 1.00 . A A .   6 THR CG2  1 1 
       13 44907 1 1   6 THR H    H   -3.441 72.754  -8.845 1.00 . A A .   6 THR H    1 1 
       13 44908 1 1   6 THR HA   H   -0.678 73.512  -9.401 1.00 . A A .   6 THR HA   1 1 
       13 44909 1 1   6 THR HB   H   -3.325 74.400 -10.562 1.00 . A A .   6 THR HB   1 1 
       13 44910 1 1   6 THR HG1  H   -1.222 72.715 -11.425 1.00 . A A .   6 THR HG1  1 1 
       13 44911 1 1   6 THR HG21 H   -0.495 75.219 -11.225 1.00 . A A .   6 THR HG21 1 1 
       13 44912 1 1   6 THR HG22 H   -1.872 76.260 -10.864 1.00 . A A .   6 THR HG22 1 1 
       13 44913 1 1   6 THR HG23 H   -1.816 75.369 -12.384 1.00 . A A .   6 THR HG23 1 1 
       13 44914 1 1   6 THR N    N   -2.511 72.903  -8.568 1.00 . A A .   6 THR N    1 1 
       13 44915 1 1   6 THR O    O   -0.567 75.668  -8.111 1.00 . A A .   6 THR O    1 1 
       13 44916 1 1   6 THR OG1  O   -2.136 73.005 -11.480 1.00 . A A .   6 THR OG1  1 1 
       13 44917 1 1   7 GLN C    C   -2.208 76.771  -6.053 1.00 . A A .   7 GLN C    1 1 
       13 44918 1 1   7 GLN CA   C   -2.792 77.026  -7.441 1.00 . A A .   7 GLN CA   1 1 
       13 44919 1 1   7 GLN CB   C   -4.237 77.512  -7.307 1.00 . A A .   7 GLN CB   1 1 
       13 44920 1 1   7 GLN CD   C   -6.348 78.008  -8.547 1.00 . A A .   7 GLN CD   1 1 
       13 44921 1 1   7 GLN CG   C   -4.906 77.517  -8.683 1.00 . A A .   7 GLN CG   1 1 
       13 44922 1 1   7 GLN H    H   -3.580 75.345  -8.540 1.00 . A A .   7 GLN H    1 1 
       13 44923 1 1   7 GLN HA   H   -2.205 77.777  -7.944 1.00 . A A .   7 GLN HA   1 1 
       13 44924 1 1   7 GLN HB2  H   -4.778 76.855  -6.644 1.00 . A A .   7 GLN HB2  1 1 
       13 44925 1 1   7 GLN HB3  H   -4.243 78.514  -6.904 1.00 . A A .   7 GLN HB3  1 1 
       13 44926 1 1   7 GLN HE21 H   -6.507 78.512 -10.461 1.00 . A A .   7 GLN HE21 1 1 
       13 44927 1 1   7 GLN HE22 H   -7.891 78.794  -9.519 1.00 . A A .   7 GLN HE22 1 1 
       13 44928 1 1   7 GLN HG2  H   -4.361 78.174  -9.345 1.00 . A A .   7 GLN HG2  1 1 
       13 44929 1 1   7 GLN HG3  H   -4.904 76.516  -9.087 1.00 . A A .   7 GLN HG3  1 1 
       13 44930 1 1   7 GLN N    N   -2.754 75.759  -8.224 1.00 . A A .   7 GLN N    1 1 
       13 44931 1 1   7 GLN NE2  N   -6.967 78.477  -9.596 1.00 . A A .   7 GLN NE2  1 1 
       13 44932 1 1   7 GLN O    O   -2.105 77.663  -5.236 1.00 . A A .   7 GLN O    1 1 
       13 44933 1 1   7 GLN OE1  O   -6.919 77.965  -7.475 1.00 . A A .   7 GLN OE1  1 1 
       13 44934 1 1   8 CYS C    C    0.255 75.424  -4.482 1.00 . A A .   8 CYS C    1 1 
       13 44935 1 1   8 CYS CA   C   -1.256 75.215  -4.447 1.00 . A A .   8 CYS CA   1 1 
       13 44936 1 1   8 CYS CB   C   -1.556 73.748  -4.124 1.00 . A A .   8 CYS CB   1 1 
       13 44937 1 1   8 CYS H    H   -1.929 74.850  -6.458 1.00 . A A .   8 CYS H    1 1 
       13 44938 1 1   8 CYS HA   H   -1.704 75.848  -3.690 1.00 . A A .   8 CYS HA   1 1 
       13 44939 1 1   8 CYS HB2  H   -2.576 73.664  -3.807 1.00 . A A .   8 CYS HB2  1 1 
       13 44940 1 1   8 CYS HB3  H   -1.403 73.148  -5.007 1.00 . A A .   8 CYS HB3  1 1 
       13 44941 1 1   8 CYS HG   H   -0.189 72.261  -3.025 1.00 . A A .   8 CYS HG   1 1 
       13 44942 1 1   8 CYS N    N   -1.830 75.551  -5.781 1.00 . A A .   8 CYS N    1 1 
       13 44943 1 1   8 CYS O    O    0.799 76.230  -3.753 1.00 . A A .   8 CYS O    1 1 
       13 44944 1 1   8 CYS SG   S   -0.470 73.151  -2.800 1.00 . A A .   8 CYS SG   1 1 
       13 44945 1 1   9 ARG C    C    2.731 76.247  -5.956 1.00 . A A .   9 ARG C    1 1 
       13 44946 1 1   9 ARG CA   C    2.418 74.862  -5.401 1.00 . A A .   9 ARG CA   1 1 
       13 44947 1 1   9 ARG CB   C    3.008 73.778  -6.316 1.00 . A A .   9 ARG CB   1 1 
       13 44948 1 1   9 ARG CD   C    3.242 74.580  -8.712 1.00 . A A .   9 ARG CD   1 1 
       13 44949 1 1   9 ARG CG   C    2.345 73.828  -7.718 1.00 . A A .   9 ARG CG   1 1 
       13 44950 1 1   9 ARG CZ   C    4.995 73.975 -10.271 1.00 . A A .   9 ARG CZ   1 1 
       13 44951 1 1   9 ARG H    H    0.482 74.052  -5.913 1.00 . A A .   9 ARG H    1 1 
       13 44952 1 1   9 ARG HA   H    2.840 74.771  -4.410 1.00 . A A .   9 ARG HA   1 1 
       13 44953 1 1   9 ARG HB2  H    4.075 73.930  -6.405 1.00 . A A .   9 ARG HB2  1 1 
       13 44954 1 1   9 ARG HB3  H    2.827 72.810  -5.871 1.00 . A A .   9 ARG HB3  1 1 
       13 44955 1 1   9 ARG HD2  H    2.646 74.923  -9.544 1.00 . A A .   9 ARG HD2  1 1 
       13 44956 1 1   9 ARG HD3  H    3.697 75.426  -8.222 1.00 . A A .   9 ARG HD3  1 1 
       13 44957 1 1   9 ARG HE   H    4.493 72.826  -8.732 1.00 . A A .   9 ARG HE   1 1 
       13 44958 1 1   9 ARG HG2  H    2.194 72.819  -8.079 1.00 . A A .   9 ARG HG2  1 1 
       13 44959 1 1   9 ARG HG3  H    1.387 74.326  -7.658 1.00 . A A .   9 ARG HG3  1 1 
       13 44960 1 1   9 ARG HH11 H    4.030 75.703 -10.575 1.00 . A A .   9 ARG HH11 1 1 
       13 44961 1 1   9 ARG HH12 H    5.274 75.327 -11.721 1.00 . A A .   9 ARG HH12 1 1 
       13 44962 1 1   9 ARG HH21 H    6.120 72.320 -10.216 1.00 . A A .   9 ARG HH21 1 1 
       13 44963 1 1   9 ARG HH22 H    6.457 73.412 -11.517 1.00 . A A .   9 ARG HH22 1 1 
       13 44964 1 1   9 ARG N    N    0.941 74.700  -5.326 1.00 . A A .   9 ARG N    1 1 
       13 44965 1 1   9 ARG NE   N    4.307 73.663  -9.207 1.00 . A A .   9 ARG NE   1 1 
       13 44966 1 1   9 ARG NH1  N    4.747 75.089 -10.905 1.00 . A A .   9 ARG NH1  1 1 
       13 44967 1 1   9 ARG NH2  N    5.930 73.173 -10.702 1.00 . A A .   9 ARG NH2  1 1 
       13 44968 1 1   9 ARG O    O    3.871 76.655  -6.047 1.00 . A A .   9 ARG O    1 1 
       13 44969 1 1  10 GLU C    C    2.560 79.208  -5.791 1.00 . A A .  10 GLU C    1 1 
       13 44970 1 1  10 GLU CA   C    1.942 78.332  -6.886 1.00 . A A .  10 GLU CA   1 1 
       13 44971 1 1  10 GLU CB   C    0.605 78.937  -7.366 1.00 . A A .  10 GLU CB   1 1 
       13 44972 1 1  10 GLU CD   C    1.415 79.422  -9.687 1.00 . A A .  10 GLU CD   1 1 
       13 44973 1 1  10 GLU CG   C    0.393 78.640  -8.859 1.00 . A A .  10 GLU CG   1 1 
       13 44974 1 1  10 GLU H    H    0.810 76.602  -6.247 1.00 . A A .  10 GLU H    1 1 
       13 44975 1 1  10 GLU HA   H    2.635 78.262  -7.711 1.00 . A A .  10 GLU HA   1 1 
       13 44976 1 1  10 GLU HB2  H   -0.206 78.504  -6.799 1.00 . A A .  10 GLU HB2  1 1 
       13 44977 1 1  10 GLU HB3  H    0.610 80.009  -7.218 1.00 . A A .  10 GLU HB3  1 1 
       13 44978 1 1  10 GLU HG2  H    0.517 77.582  -9.037 1.00 . A A .  10 GLU HG2  1 1 
       13 44979 1 1  10 GLU HG3  H   -0.602 78.940  -9.148 1.00 . A A .  10 GLU HG3  1 1 
       13 44980 1 1  10 GLU N    N    1.715 76.970  -6.331 1.00 . A A .  10 GLU N    1 1 
       13 44981 1 1  10 GLU O    O    2.825 80.377  -5.990 1.00 . A A .  10 GLU O    1 1 
       13 44982 1 1  10 GLU OE1  O    1.193 80.602  -9.905 1.00 . A A .  10 GLU OE1  1 1 
       13 44983 1 1  10 GLU OE2  O    2.401 78.828 -10.090 1.00 . A A .  10 GLU OE2  1 1 
       13 44984 1 1  11 GLY C    C    2.255 79.994  -2.677 1.00 . A A .  11 GLY C    1 1 
       13 44985 1 1  11 GLY CA   C    3.386 79.430  -3.521 1.00 . A A .  11 GLY CA   1 1 
       13 44986 1 1  11 GLY H    H    2.562 77.702  -4.497 1.00 . A A .  11 GLY H    1 1 
       13 44987 1 1  11 GLY HA2  H    3.999 78.777  -2.919 1.00 . A A .  11 GLY HA2  1 1 
       13 44988 1 1  11 GLY HA3  H    3.986 80.238  -3.911 1.00 . A A .  11 GLY HA3  1 1 
       13 44989 1 1  11 GLY N    N    2.789 78.646  -4.634 1.00 . A A .  11 GLY N    1 1 
       13 44990 1 1  11 GLY O    O    2.464 80.748  -1.747 1.00 . A A .  11 GLY O    1 1 
       13 44991 1 1  12 ASN C    C   -0.151 79.264  -0.934 1.00 . A A .  12 ASN C    1 1 
       13 44992 1 1  12 ASN CA   C   -0.107 80.077  -2.213 1.00 . A A .  12 ASN CA   1 1 
       13 44993 1 1  12 ASN CB   C   -1.392 79.864  -3.014 1.00 . A A .  12 ASN CB   1 1 
       13 44994 1 1  12 ASN CG   C   -1.372 80.756  -4.257 1.00 . A A .  12 ASN CG   1 1 
       13 44995 1 1  12 ASN H    H    0.923 78.986  -3.723 1.00 . A A .  12 ASN H    1 1 
       13 44996 1 1  12 ASN HA   H    0.010 81.126  -1.977 1.00 . A A .  12 ASN HA   1 1 
       13 44997 1 1  12 ASN HB2  H   -1.460 78.829  -3.312 1.00 . A A .  12 ASN HB2  1 1 
       13 44998 1 1  12 ASN HB3  H   -2.243 80.121  -2.402 1.00 . A A .  12 ASN HB3  1 1 
       13 44999 1 1  12 ASN HD21 H   -1.557 79.239  -5.524 1.00 . A A .  12 ASN HD21 1 1 
       13 45000 1 1  12 ASN HD22 H   -1.459 80.775  -6.240 1.00 . A A .  12 ASN HD22 1 1 
       13 45001 1 1  12 ASN N    N    1.054 79.606  -2.989 1.00 . A A .  12 ASN N    1 1 
       13 45002 1 1  12 ASN ND2  N   -1.471 80.211  -5.438 1.00 . A A .  12 ASN ND2  1 1 
       13 45003 1 1  12 ASN O    O   -1.123 78.611  -0.633 1.00 . A A .  12 ASN O    1 1 
       13 45004 1 1  12 ASN OD1  O   -1.265 81.962  -4.151 1.00 . A A .  12 ASN OD1  1 1 
       13 45005 1 1  13 ALA C    C   -0.366 78.658   1.823 1.00 . A A .  13 ALA C    1 1 
       13 45006 1 1  13 ALA CA   C    0.992 78.584   1.119 1.00 . A A .  13 ALA CA   1 1 
       13 45007 1 1  13 ALA CB   C    2.050 79.245   2.005 1.00 . A A .  13 ALA CB   1 1 
       13 45008 1 1  13 ALA H    H    1.660 79.884  -0.479 1.00 . A A .  13 ALA H    1 1 
       13 45009 1 1  13 ALA HA   H    1.261 77.563   0.948 1.00 . A A .  13 ALA HA   1 1 
       13 45010 1 1  13 ALA HB1  H    2.097 78.731   2.954 1.00 . A A .  13 ALA HB1  1 1 
       13 45011 1 1  13 ALA HB2  H    1.789 80.280   2.168 1.00 . A A .  13 ALA HB2  1 1 
       13 45012 1 1  13 ALA HB3  H    3.013 79.189   1.518 1.00 . A A .  13 ALA HB3  1 1 
       13 45013 1 1  13 ALA N    N    0.914 79.324  -0.184 1.00 . A A .  13 ALA N    1 1 
       13 45014 1 1  13 ALA O    O   -0.749 77.799   2.590 1.00 . A A .  13 ALA O    1 1 
       13 45015 1 1  14 VAL C    C   -3.446 78.890   1.500 1.00 . A A .  14 VAL C    1 1 
       13 45016 1 1  14 VAL CA   C   -2.442 79.840   2.158 1.00 . A A .  14 VAL CA   1 1 
       13 45017 1 1  14 VAL CB   C   -2.915 81.283   1.977 1.00 . A A .  14 VAL CB   1 1 
       13 45018 1 1  14 VAL CG1  C   -3.042 81.596   0.485 1.00 . A A .  14 VAL CG1  1 1 
       13 45019 1 1  14 VAL CG2  C   -4.277 81.461   2.652 1.00 . A A .  14 VAL CG2  1 1 
       13 45020 1 1  14 VAL H    H   -0.771 80.332   0.881 1.00 . A A .  14 VAL H    1 1 
       13 45021 1 1  14 VAL HA   H   -2.374 79.619   3.212 1.00 . A A .  14 VAL HA   1 1 
       13 45022 1 1  14 VAL HB   H   -2.198 81.955   2.425 1.00 . A A .  14 VAL HB   1 1 
       13 45023 1 1  14 VAL HG11 H   -3.193 82.657   0.351 1.00 . A A .  14 VAL HG11 1 1 
       13 45024 1 1  14 VAL HG12 H   -3.883 81.057   0.074 1.00 . A A .  14 VAL HG12 1 1 
       13 45025 1 1  14 VAL HG13 H   -2.138 81.294  -0.024 1.00 . A A .  14 VAL HG13 1 1 
       13 45026 1 1  14 VAL HG21 H   -4.239 81.053   3.652 1.00 . A A .  14 VAL HG21 1 1 
       13 45027 1 1  14 VAL HG22 H   -5.033 80.942   2.081 1.00 . A A .  14 VAL HG22 1 1 
       13 45028 1 1  14 VAL HG23 H   -4.521 82.512   2.700 1.00 . A A .  14 VAL HG23 1 1 
       13 45029 1 1  14 VAL N    N   -1.102 79.680   1.532 1.00 . A A .  14 VAL N    1 1 
       13 45030 1 1  14 VAL O    O   -4.340 78.374   2.141 1.00 . A A .  14 VAL O    1 1 
       13 45031 1 1  15 ALA C    C   -3.940 76.337  -0.112 1.00 . A A .  15 ALA C    1 1 
       13 45032 1 1  15 ALA CA   C   -4.275 77.770  -0.463 1.00 . A A .  15 ALA CA   1 1 
       13 45033 1 1  15 ALA CB   C   -4.172 77.963  -1.977 1.00 . A A .  15 ALA CB   1 1 
       13 45034 1 1  15 ALA H    H   -2.597 79.090  -0.282 1.00 . A A .  15 ALA H    1 1 
       13 45035 1 1  15 ALA HA   H   -5.278 77.999  -0.137 1.00 . A A .  15 ALA HA   1 1 
       13 45036 1 1  15 ALA HB1  H   -3.205 77.626  -2.317 1.00 . A A .  15 ALA HB1  1 1 
       13 45037 1 1  15 ALA HB2  H   -4.295 79.009  -2.215 1.00 . A A .  15 ALA HB2  1 1 
       13 45038 1 1  15 ALA HB3  H   -4.946 77.390  -2.466 1.00 . A A .  15 ALA HB3  1 1 
       13 45039 1 1  15 ALA N    N   -3.316 78.663   0.225 1.00 . A A .  15 ALA N    1 1 
       13 45040 1 1  15 ALA O    O   -4.807 75.494   0.025 1.00 . A A .  15 ALA O    1 1 
       13 45041 1 1  16 VAL C    C   -2.928 74.242   1.659 1.00 . A A .  16 VAL C    1 1 
       13 45042 1 1  16 VAL CA   C   -2.326 74.641   0.308 1.00 . A A .  16 VAL CA   1 1 
       13 45043 1 1  16 VAL CB   C   -0.790 74.513   0.286 1.00 . A A .  16 VAL CB   1 1 
       13 45044 1 1  16 VAL CG1  C   -0.197 75.515  -0.705 1.00 . A A .  16 VAL CG1  1 1 
       13 45045 1 1  16 VAL CG2  C   -0.183 74.748   1.674 1.00 . A A .  16 VAL CG2  1 1 
       13 45046 1 1  16 VAL H    H   -1.967 76.669  -0.142 1.00 . A A .  16 VAL H    1 1 
       13 45047 1 1  16 VAL HA   H   -2.740 74.008  -0.458 1.00 . A A .  16 VAL HA   1 1 
       13 45048 1 1  16 VAL HB   H   -0.539 73.542  -0.047 1.00 . A A .  16 VAL HB   1 1 
       13 45049 1 1  16 VAL HG11 H   -0.214 76.495  -0.278 1.00 . A A .  16 VAL HG11 1 1 
       13 45050 1 1  16 VAL HG12 H   -0.780 75.513  -1.608 1.00 . A A .  16 VAL HG12 1 1 
       13 45051 1 1  16 VAL HG13 H    0.822 75.238  -0.933 1.00 . A A .  16 VAL HG13 1 1 
       13 45052 1 1  16 VAL HG21 H   -0.379 73.893   2.301 1.00 . A A .  16 VAL HG21 1 1 
       13 45053 1 1  16 VAL HG22 H   -0.624 75.618   2.113 1.00 . A A .  16 VAL HG22 1 1 
       13 45054 1 1  16 VAL HG23 H    0.883 74.893   1.584 1.00 . A A .  16 VAL HG23 1 1 
       13 45055 1 1  16 VAL N    N   -2.689 76.026   0.004 1.00 . A A .  16 VAL N    1 1 
       13 45056 1 1  16 VAL O    O   -3.462 73.162   1.807 1.00 . A A .  16 VAL O    1 1 
       13 45057 1 1  17 ARG C    C   -4.985 74.668   3.824 1.00 . A A .  17 ARG C    1 1 
       13 45058 1 1  17 ARG CA   C   -3.461 74.737   3.962 1.00 . A A .  17 ARG CA   1 1 
       13 45059 1 1  17 ARG CB   C   -3.084 75.780   5.018 1.00 . A A .  17 ARG CB   1 1 
       13 45060 1 1  17 ARG CD   C   -3.037 78.216   5.564 1.00 . A A .  17 ARG CD   1 1 
       13 45061 1 1  17 ARG CG   C   -3.397 77.181   4.496 1.00 . A A .  17 ARG CG   1 1 
       13 45062 1 1  17 ARG CZ   C   -1.006 79.286   6.339 1.00 . A A .  17 ARG CZ   1 1 
       13 45063 1 1  17 ARG H    H   -2.443 75.986   2.511 1.00 . A A .  17 ARG H    1 1 
       13 45064 1 1  17 ARG HA   H   -3.088 73.770   4.264 1.00 . A A .  17 ARG HA   1 1 
       13 45065 1 1  17 ARG HB2  H   -3.650 75.597   5.920 1.00 . A A .  17 ARG HB2  1 1 
       13 45066 1 1  17 ARG HB3  H   -2.029 75.707   5.234 1.00 . A A .  17 ARG HB3  1 1 
       13 45067 1 1  17 ARG HD2  H   -3.415 79.183   5.270 1.00 . A A .  17 ARG HD2  1 1 
       13 45068 1 1  17 ARG HD3  H   -3.479 77.928   6.507 1.00 . A A .  17 ARG HD3  1 1 
       13 45069 1 1  17 ARG HE   H   -0.993 77.577   5.329 1.00 . A A .  17 ARG HE   1 1 
       13 45070 1 1  17 ARG HG2  H   -2.819 77.367   3.606 1.00 . A A .  17 ARG HG2  1 1 
       13 45071 1 1  17 ARG HG3  H   -4.449 77.255   4.266 1.00 . A A .  17 ARG HG3  1 1 
       13 45072 1 1  17 ARG HH11 H   -2.749 80.180   6.752 1.00 . A A .  17 ARG HH11 1 1 
       13 45073 1 1  17 ARG HH12 H   -1.334 80.994   7.330 1.00 . A A .  17 ARG HH12 1 1 
       13 45074 1 1  17 ARG HH21 H    0.866 78.625   6.076 1.00 . A A .  17 ARG HH21 1 1 
       13 45075 1 1  17 ARG HH22 H    0.712 80.114   6.948 1.00 . A A .  17 ARG HH22 1 1 
       13 45076 1 1  17 ARG N    N   -2.868 75.102   2.643 1.00 . A A .  17 ARG N    1 1 
       13 45077 1 1  17 ARG NE   N   -1.555 78.284   5.709 1.00 . A A .  17 ARG NE   1 1 
       13 45078 1 1  17 ARG NH1  N   -1.755 80.227   6.846 1.00 . A A .  17 ARG NH1  1 1 
       13 45079 1 1  17 ARG NH2  N    0.292 79.347   6.464 1.00 . A A .  17 ARG NH2  1 1 
       13 45080 1 1  17 ARG O    O   -5.637 73.853   4.446 1.00 . A A .  17 ARG O    1 1 
       13 45081 1 1  18 LEU C    C   -7.500 74.063   2.541 1.00 . A A .  18 LEU C    1 1 
       13 45082 1 1  18 LEU CA   C   -7.038 75.500   2.837 1.00 . A A .  18 LEU CA   1 1 
       13 45083 1 1  18 LEU CB   C   -7.412 76.483   1.699 1.00 . A A .  18 LEU CB   1 1 
       13 45084 1 1  18 LEU CD1  C   -9.588 77.445   0.819 1.00 . A A .  18 LEU CD1  1 1 
       13 45085 1 1  18 LEU CD2  C   -8.596 75.463  -0.317 1.00 . A A .  18 LEU CD2  1 1 
       13 45086 1 1  18 LEU CG   C   -8.793 76.152   1.049 1.00 . A A .  18 LEU CG   1 1 
       13 45087 1 1  18 LEU H    H   -5.014 76.171   2.523 1.00 . A A .  18 LEU H    1 1 
       13 45088 1 1  18 LEU HA   H   -7.502 75.831   3.756 1.00 . A A .  18 LEU HA   1 1 
       13 45089 1 1  18 LEU HB2  H   -7.441 77.482   2.114 1.00 . A A .  18 LEU HB2  1 1 
       13 45090 1 1  18 LEU HB3  H   -6.643 76.452   0.951 1.00 . A A .  18 LEU HB3  1 1 
       13 45091 1 1  18 LEU HD11 H   -9.771 77.928   1.768 1.00 . A A .  18 LEU HD11 1 1 
       13 45092 1 1  18 LEU HD12 H  -10.531 77.209   0.348 1.00 . A A .  18 LEU HD12 1 1 
       13 45093 1 1  18 LEU HD13 H   -9.022 78.107   0.181 1.00 . A A .  18 LEU HD13 1 1 
       13 45094 1 1  18 LEU HD21 H   -7.920 76.048  -0.928 1.00 . A A .  18 LEU HD21 1 1 
       13 45095 1 1  18 LEU HD22 H   -9.548 75.382  -0.818 1.00 . A A .  18 LEU HD22 1 1 
       13 45096 1 1  18 LEU HD23 H   -8.186 74.478  -0.173 1.00 . A A .  18 LEU HD23 1 1 
       13 45097 1 1  18 LEU HG   H   -9.368 75.510   1.699 1.00 . A A .  18 LEU HG   1 1 
       13 45098 1 1  18 LEU N    N   -5.558 75.518   3.014 1.00 . A A .  18 LEU N    1 1 
       13 45099 1 1  18 LEU O    O   -8.356 73.539   3.226 1.00 . A A .  18 LEU O    1 1 
       13 45100 1 1  19 TRP C    C   -6.858 71.051   2.282 1.00 . A A .  19 TRP C    1 1 
       13 45101 1 1  19 TRP CA   C   -7.439 72.021   1.249 1.00 . A A .  19 TRP CA   1 1 
       13 45102 1 1  19 TRP CB   C   -7.052 71.587  -0.172 1.00 . A A .  19 TRP CB   1 1 
       13 45103 1 1  19 TRP CD1  C   -4.683 72.296  -0.627 1.00 . A A .  19 TRP CD1  1 1 
       13 45104 1 1  19 TRP CD2  C   -4.824 70.125  -0.057 1.00 . A A .  19 TRP CD2  1 1 
       13 45105 1 1  19 TRP CE2  C   -3.455 70.398  -0.284 1.00 . A A .  19 TRP CE2  1 1 
       13 45106 1 1  19 TRP CE3  C   -5.184 68.816   0.317 1.00 . A A .  19 TRP CE3  1 1 
       13 45107 1 1  19 TRP CG   C   -5.581 71.355  -0.275 1.00 . A A .  19 TRP CG   1 1 
       13 45108 1 1  19 TRP CH2  C   -2.853 68.119   0.224 1.00 . A A .  19 TRP CH2  1 1 
       13 45109 1 1  19 TRP CZ2  C   -2.478 69.411  -0.147 1.00 . A A .  19 TRP CZ2  1 1 
       13 45110 1 1  19 TRP CZ3  C   -4.202 67.821   0.455 1.00 . A A .  19 TRP CZ3  1 1 
       13 45111 1 1  19 TRP H    H   -6.288 73.851   0.969 1.00 . A A .  19 TRP H    1 1 
       13 45112 1 1  19 TRP HA   H   -8.518 72.001   1.333 1.00 . A A .  19 TRP HA   1 1 
       13 45113 1 1  19 TRP HB2  H   -7.571 70.674  -0.419 1.00 . A A .  19 TRP HB2  1 1 
       13 45114 1 1  19 TRP HB3  H   -7.341 72.359  -0.871 1.00 . A A .  19 TRP HB3  1 1 
       13 45115 1 1  19 TRP HD1  H   -4.915 73.322  -0.866 1.00 . A A .  19 TRP HD1  1 1 
       13 45116 1 1  19 TRP HE1  H   -2.593 72.206  -0.849 1.00 . A A .  19 TRP HE1  1 1 
       13 45117 1 1  19 TRP HE3  H   -6.220 68.572   0.495 1.00 . A A .  19 TRP HE3  1 1 
       13 45118 1 1  19 TRP HH2  H   -2.103 67.348   0.332 1.00 . A A .  19 TRP HH2  1 1 
       13 45119 1 1  19 TRP HZ2  H   -1.439 69.646  -0.326 1.00 . A A .  19 TRP HZ2  1 1 
       13 45120 1 1  19 TRP HZ3  H   -4.489 66.822   0.741 1.00 . A A .  19 TRP HZ3  1 1 
       13 45121 1 1  19 TRP N    N   -6.968 73.416   1.534 1.00 . A A .  19 TRP N    1 1 
       13 45122 1 1  19 TRP NE1  N   -3.421 71.732  -0.631 1.00 . A A .  19 TRP NE1  1 1 
       13 45123 1 1  19 TRP O    O   -7.472 70.060   2.622 1.00 . A A .  19 TRP O    1 1 
       13 45124 1 1  20 LEU C    C   -6.010 70.406   5.056 1.00 . A A .  20 LEU C    1 1 
       13 45125 1 1  20 LEU CA   C   -5.101 70.411   3.817 1.00 . A A .  20 LEU CA   1 1 
       13 45126 1 1  20 LEU CB   C   -3.689 70.908   4.189 1.00 . A A .  20 LEU CB   1 1 
       13 45127 1 1  20 LEU CD1  C   -1.431 70.266   5.048 1.00 . A A .  20 LEU CD1  1 1 
       13 45128 1 1  20 LEU CD2  C   -3.434 68.905   5.685 1.00 . A A .  20 LEU CD2  1 1 
       13 45129 1 1  20 LEU CG   C   -2.782 69.729   4.568 1.00 . A A .  20 LEU CG   1 1 
       13 45130 1 1  20 LEU H    H   -5.206 72.131   2.518 1.00 . A A .  20 LEU H    1 1 
       13 45131 1 1  20 LEU HA   H   -5.044 69.412   3.408 1.00 . A A .  20 LEU HA   1 1 
       13 45132 1 1  20 LEU HB2  H   -3.261 71.420   3.342 1.00 . A A .  20 LEU HB2  1 1 
       13 45133 1 1  20 LEU HB3  H   -3.748 71.594   5.023 1.00 . A A .  20 LEU HB3  1 1 
       13 45134 1 1  20 LEU HD11 H   -0.974 70.847   4.261 1.00 . A A .  20 LEU HD11 1 1 
       13 45135 1 1  20 LEU HD12 H   -0.786 69.439   5.306 1.00 . A A .  20 LEU HD12 1 1 
       13 45136 1 1  20 LEU HD13 H   -1.580 70.891   5.917 1.00 . A A .  20 LEU HD13 1 1 
       13 45137 1 1  20 LEU HD21 H   -2.682 68.309   6.183 1.00 . A A .  20 LEU HD21 1 1 
       13 45138 1 1  20 LEU HD22 H   -4.181 68.252   5.259 1.00 . A A .  20 LEU HD22 1 1 
       13 45139 1 1  20 LEU HD23 H   -3.899 69.567   6.401 1.00 . A A .  20 LEU HD23 1 1 
       13 45140 1 1  20 LEU HG   H   -2.629 69.104   3.700 1.00 . A A .  20 LEU HG   1 1 
       13 45141 1 1  20 LEU N    N   -5.691 71.326   2.796 1.00 . A A .  20 LEU N    1 1 
       13 45142 1 1  20 LEU O    O   -6.150 69.410   5.737 1.00 . A A .  20 LEU O    1 1 
       13 45143 1 1  21 ASP C    C   -8.976 71.269   6.093 1.00 . A A .  21 ASP C    1 1 
       13 45144 1 1  21 ASP CA   C   -7.545 71.591   6.530 1.00 . A A .  21 ASP CA   1 1 
       13 45145 1 1  21 ASP CB   C   -7.498 73.003   7.115 1.00 . A A .  21 ASP CB   1 1 
       13 45146 1 1  21 ASP CG   C   -8.146 73.003   8.501 1.00 . A A .  21 ASP CG   1 1 
       13 45147 1 1  21 ASP H    H   -6.515 72.304   4.772 1.00 . A A .  21 ASP H    1 1 
       13 45148 1 1  21 ASP HA   H   -7.228 70.880   7.280 1.00 . A A .  21 ASP HA   1 1 
       13 45149 1 1  21 ASP HB2  H   -6.470 73.324   7.196 1.00 . A A .  21 ASP HB2  1 1 
       13 45150 1 1  21 ASP HB3  H   -8.037 73.679   6.468 1.00 . A A .  21 ASP HB3  1 1 
       13 45151 1 1  21 ASP N    N   -6.637 71.517   5.344 1.00 . A A .  21 ASP N    1 1 
       13 45152 1 1  21 ASP O    O   -9.935 71.737   6.674 1.00 . A A .  21 ASP O    1 1 
       13 45153 1 1  21 ASP OD1  O   -7.720 72.218   9.332 1.00 . A A .  21 ASP OD1  1 1 
       13 45154 1 1  21 ASP OD2  O   -9.056 73.788   8.708 1.00 . A A .  21 ASP OD2  1 1 
       13 45155 1 1  22 ASN C    C  -11.101 69.066   5.494 1.00 . A A .  22 ASN C    1 1 
       13 45156 1 1  22 ASN CA   C  -10.484 70.128   4.580 1.00 . A A .  22 ASN CA   1 1 
       13 45157 1 1  22 ASN CB   C  -10.385 69.598   3.146 1.00 . A A .  22 ASN CB   1 1 
       13 45158 1 1  22 ASN CG   C   -9.687 68.237   3.132 1.00 . A A .  22 ASN CG   1 1 
       13 45159 1 1  22 ASN H    H   -8.334 70.122   4.614 1.00 . A A .  22 ASN H    1 1 
       13 45160 1 1  22 ASN HA   H  -11.105 71.012   4.591 1.00 . A A .  22 ASN HA   1 1 
       13 45161 1 1  22 ASN HB2  H  -11.375 69.499   2.729 1.00 . A A .  22 ASN HB2  1 1 
       13 45162 1 1  22 ASN HB3  H   -9.814 70.292   2.553 1.00 . A A .  22 ASN HB3  1 1 
       13 45163 1 1  22 ASN HD21 H  -10.847 67.503   1.696 1.00 . A A .  22 ASN HD21 1 1 
       13 45164 1 1  22 ASN HD22 H   -9.659 66.442   2.281 1.00 . A A .  22 ASN HD22 1 1 
       13 45165 1 1  22 ASN N    N   -9.123 70.479   5.067 1.00 . A A .  22 ASN N    1 1 
       13 45166 1 1  22 ASN ND2  N  -10.099 67.317   2.301 1.00 . A A .  22 ASN ND2  1 1 
       13 45167 1 1  22 ASN O    O  -10.693 67.926   5.507 1.00 . A A .  22 ASN O    1 1 
       13 45168 1 1  22 ASN OD1  O   -8.758 68.009   3.880 1.00 . A A .  22 ASN OD1  1 1 
       13 45169 1 1  23 THR C    C  -13.069 67.170   6.423 1.00 . A A .  23 THR C    1 1 
       13 45170 1 1  23 THR CA   C  -12.726 68.454   7.184 1.00 . A A .  23 THR CA   1 1 
       13 45171 1 1  23 THR CB   C  -14.004 69.062   7.768 1.00 . A A .  23 THR CB   1 1 
       13 45172 1 1  23 THR CG2  C  -14.791 69.766   6.662 1.00 . A A .  23 THR CG2  1 1 
       13 45173 1 1  23 THR H    H  -12.398 70.365   6.243 1.00 . A A .  23 THR H    1 1 
       13 45174 1 1  23 THR HA   H  -12.044 68.219   7.983 1.00 . A A .  23 THR HA   1 1 
       13 45175 1 1  23 THR HB   H  -13.745 69.780   8.531 1.00 . A A .  23 THR HB   1 1 
       13 45176 1 1  23 THR HG1  H  -15.460 68.442   8.899 1.00 . A A .  23 THR HG1  1 1 
       13 45177 1 1  23 THR HG21 H  -14.196 70.567   6.247 1.00 . A A .  23 THR HG21 1 1 
       13 45178 1 1  23 THR HG22 H  -15.703 70.172   7.072 1.00 . A A .  23 THR HG22 1 1 
       13 45179 1 1  23 THR HG23 H  -15.031 69.057   5.884 1.00 . A A .  23 THR HG23 1 1 
       13 45180 1 1  23 THR N    N  -12.084 69.437   6.265 1.00 . A A .  23 THR N    1 1 
       13 45181 1 1  23 THR O    O  -13.425 66.167   7.011 1.00 . A A .  23 THR O    1 1 
       13 45182 1 1  23 THR OG1  O  -14.799 68.031   8.336 1.00 . A A .  23 THR OG1  1 1 
       13 45183 1 1  24 GLU C    C  -12.013 65.119   4.163 1.00 . A A .  24 GLU C    1 1 
       13 45184 1 1  24 GLU CA   C  -13.279 65.968   4.322 1.00 . A A .  24 GLU CA   1 1 
       13 45185 1 1  24 GLU CB   C  -13.799 66.383   2.938 1.00 . A A .  24 GLU CB   1 1 
       13 45186 1 1  24 GLU CD   C  -13.886 68.896   3.063 1.00 . A A .  24 GLU CD   1 1 
       13 45187 1 1  24 GLU CG   C  -14.720 67.610   3.065 1.00 . A A .  24 GLU CG   1 1 
       13 45188 1 1  24 GLU H    H  -12.671 68.007   4.673 1.00 . A A .  24 GLU H    1 1 
       13 45189 1 1  24 GLU HA   H  -14.038 65.387   4.829 1.00 . A A .  24 GLU HA   1 1 
       13 45190 1 1  24 GLU HB2  H  -12.963 66.622   2.292 1.00 . A A .  24 GLU HB2  1 1 
       13 45191 1 1  24 GLU HB3  H  -14.356 65.564   2.508 1.00 . A A .  24 GLU HB3  1 1 
       13 45192 1 1  24 GLU HG2  H  -15.404 67.629   2.230 1.00 . A A .  24 GLU HG2  1 1 
       13 45193 1 1  24 GLU HG3  H  -15.284 67.550   3.985 1.00 . A A .  24 GLU HG3  1 1 
       13 45194 1 1  24 GLU N    N  -12.963 67.189   5.123 1.00 . A A .  24 GLU N    1 1 
       13 45195 1 1  24 GLU O    O  -12.070 63.907   4.095 1.00 . A A .  24 GLU O    1 1 
       13 45196 1 1  24 GLU OE1  O  -13.492 69.327   4.134 1.00 . A A .  24 GLU OE1  1 1 
       13 45197 1 1  24 GLU OE2  O  -13.658 69.427   1.989 1.00 . A A .  24 GLU OE2  1 1 
       13 45198 1 1  25 ASN C    C   -9.749 63.919   2.868 1.00 . A A .  25 ASN C    1 1 
       13 45199 1 1  25 ASN CA   C   -9.599 64.987   3.951 1.00 . A A .  25 ASN CA   1 1 
       13 45200 1 1  25 ASN CB   C   -9.231 64.339   5.286 1.00 . A A .  25 ASN CB   1 1 
       13 45201 1 1  25 ASN CG   C   -8.951 65.442   6.309 1.00 . A A .  25 ASN CG   1 1 
       13 45202 1 1  25 ASN H    H  -10.850 66.728   4.165 1.00 . A A .  25 ASN H    1 1 
       13 45203 1 1  25 ASN HA   H   -8.813 65.665   3.659 1.00 . A A .  25 ASN HA   1 1 
       13 45204 1 1  25 ASN HB2  H  -10.051 63.724   5.628 1.00 . A A .  25 ASN HB2  1 1 
       13 45205 1 1  25 ASN HB3  H   -8.347 63.731   5.162 1.00 . A A .  25 ASN HB3  1 1 
       13 45206 1 1  25 ASN HD21 H   -8.721 66.852   4.929 1.00 . A A .  25 ASN HD21 1 1 
       13 45207 1 1  25 ASN HD22 H   -8.556 67.378   6.528 1.00 . A A .  25 ASN HD22 1 1 
       13 45208 1 1  25 ASN N    N  -10.872 65.749   4.105 1.00 . A A .  25 ASN N    1 1 
       13 45209 1 1  25 ASN ND2  N   -8.718 66.658   5.888 1.00 . A A .  25 ASN ND2  1 1 
       13 45210 1 1  25 ASN O    O   -9.695 62.733   3.130 1.00 . A A .  25 ASN O    1 1 
       13 45211 1 1  25 ASN OD1  O   -8.943 65.198   7.499 1.00 . A A .  25 ASN OD1  1 1 
       13 45212 1 1  26 ASP C    C   -9.150 63.890  -0.626 1.00 . A A .  26 ASP C    1 1 
       13 45213 1 1  26 ASP CA   C  -10.043 63.391   0.501 1.00 . A A .  26 ASP CA   1 1 
       13 45214 1 1  26 ASP CB   C  -11.494 63.348   0.024 1.00 . A A .  26 ASP CB   1 1 
       13 45215 1 1  26 ASP CG   C  -12.426 63.215   1.229 1.00 . A A .  26 ASP CG   1 1 
       13 45216 1 1  26 ASP H    H   -9.934 65.310   1.470 1.00 . A A .  26 ASP H    1 1 
       13 45217 1 1  26 ASP HA   H   -9.725 62.410   0.799 1.00 . A A .  26 ASP HA   1 1 
       13 45218 1 1  26 ASP HB2  H  -11.724 64.257  -0.514 1.00 . A A .  26 ASP HB2  1 1 
       13 45219 1 1  26 ASP HB3  H  -11.630 62.501  -0.629 1.00 . A A .  26 ASP HB3  1 1 
       13 45220 1 1  26 ASP N    N   -9.913 64.346   1.643 1.00 . A A .  26 ASP N    1 1 
       13 45221 1 1  26 ASP O    O   -8.475 63.133  -1.296 1.00 . A A .  26 ASP O    1 1 
       13 45222 1 1  26 ASP OD1  O  -12.058 62.525   2.165 1.00 . A A .  26 ASP OD1  1 1 
       13 45223 1 1  26 ASP OD2  O  -13.493 63.806   1.196 1.00 . A A .  26 ASP OD2  1 1 
       13 45224 1 1  27 LEU C    C   -6.868 65.267  -1.769 1.00 . A A .  27 LEU C    1 1 
       13 45225 1 1  27 LEU CA   C   -8.308 65.778  -1.895 1.00 . A A .  27 LEU CA   1 1 
       13 45226 1 1  27 LEU CB   C   -8.331 67.303  -1.759 1.00 . A A .  27 LEU CB   1 1 
       13 45227 1 1  27 LEU CD1  C   -9.797 69.294  -1.393 1.00 . A A .  27 LEU CD1  1 1 
       13 45228 1 1  27 LEU CD2  C  -10.425 67.598  -3.126 1.00 . A A .  27 LEU CD2  1 1 
       13 45229 1 1  27 LEU CG   C   -9.781 67.805  -1.746 1.00 . A A .  27 LEU CG   1 1 
       13 45230 1 1  27 LEU H    H   -9.719 65.731  -0.262 1.00 . A A .  27 LEU H    1 1 
       13 45231 1 1  27 LEU HA   H   -8.700 65.497  -2.861 1.00 . A A .  27 LEU HA   1 1 
       13 45232 1 1  27 LEU HB2  H   -7.848 67.583  -0.836 1.00 . A A .  27 LEU HB2  1 1 
       13 45233 1 1  27 LEU HB3  H   -7.803 67.747  -2.589 1.00 . A A .  27 LEU HB3  1 1 
       13 45234 1 1  27 LEU HD11 H   -9.549 69.419  -0.349 1.00 . A A .  27 LEU HD11 1 1 
       13 45235 1 1  27 LEU HD12 H  -10.781 69.698  -1.580 1.00 . A A .  27 LEU HD12 1 1 
       13 45236 1 1  27 LEU HD13 H   -9.073 69.816  -2.000 1.00 . A A .  27 LEU HD13 1 1 
       13 45237 1 1  27 LEU HD21 H   -9.715 67.849  -3.901 1.00 . A A .  27 LEU HD21 1 1 
       13 45238 1 1  27 LEU HD22 H  -11.294 68.233  -3.219 1.00 . A A .  27 LEU HD22 1 1 
       13 45239 1 1  27 LEU HD23 H  -10.725 66.567  -3.233 1.00 . A A .  27 LEU HD23 1 1 
       13 45240 1 1  27 LEU HG   H  -10.341 67.257  -1.001 1.00 . A A .  27 LEU HG   1 1 
       13 45241 1 1  27 LEU N    N   -9.149 65.172  -0.824 1.00 . A A .  27 LEU N    1 1 
       13 45242 1 1  27 LEU O    O   -6.036 65.514  -2.619 1.00 . A A .  27 LEU O    1 1 
       13 45243 1 1  28 ASN C    C   -5.020 62.840  -1.588 1.00 . A A .  28 ASN C    1 1 
       13 45244 1 1  28 ASN CA   C   -5.201 63.971  -0.571 1.00 . A A .  28 ASN CA   1 1 
       13 45245 1 1  28 ASN CB   C   -5.031 63.415   0.845 1.00 . A A .  28 ASN CB   1 1 
       13 45246 1 1  28 ASN CG   C   -5.118 64.555   1.860 1.00 . A A .  28 ASN CG   1 1 
       13 45247 1 1  28 ASN H    H   -7.269 64.324  -0.073 1.00 . A A .  28 ASN H    1 1 
       13 45248 1 1  28 ASN HA   H   -4.470 64.746  -0.751 1.00 . A A .  28 ASN HA   1 1 
       13 45249 1 1  28 ASN HB2  H   -5.811 62.695   1.044 1.00 . A A .  28 ASN HB2  1 1 
       13 45250 1 1  28 ASN HB3  H   -4.068 62.934   0.929 1.00 . A A .  28 ASN HB3  1 1 
       13 45251 1 1  28 ASN HD21 H   -3.490 63.991   2.847 1.00 . A A .  28 ASN HD21 1 1 
       13 45252 1 1  28 ASN HD22 H   -4.262 65.376   3.453 1.00 . A A .  28 ASN HD22 1 1 
       13 45253 1 1  28 ASN N    N   -6.574 64.528  -0.730 1.00 . A A .  28 ASN N    1 1 
       13 45254 1 1  28 ASN ND2  N   -4.215 64.649   2.798 1.00 . A A .  28 ASN ND2  1 1 
       13 45255 1 1  28 ASN O    O   -4.329 61.871  -1.346 1.00 . A A .  28 ASN O    1 1 
       13 45256 1 1  28 ASN OD1  O   -6.017 65.370   1.800 1.00 . A A .  28 ASN OD1  1 1 
       13 45257 1 1  29 GLN C    C   -4.223 62.080  -4.539 1.00 . A A .  29 GLN C    1 1 
       13 45258 1 1  29 GLN CA   C   -5.537 61.910  -3.775 1.00 . A A .  29 GLN CA   1 1 
       13 45259 1 1  29 GLN CB   C   -6.725 62.030  -4.742 1.00 . A A .  29 GLN CB   1 1 
       13 45260 1 1  29 GLN CD   C   -5.889 61.324  -7.030 1.00 . A A .  29 GLN CD   1 1 
       13 45261 1 1  29 GLN CG   C   -6.687 60.895  -5.789 1.00 . A A .  29 GLN CG   1 1 
       13 45262 1 1  29 GLN H    H   -6.195 63.759  -2.888 1.00 . A A .  29 GLN H    1 1 
       13 45263 1 1  29 GLN HA   H   -5.554 60.937  -3.306 1.00 . A A .  29 GLN HA   1 1 
       13 45264 1 1  29 GLN HB2  H   -7.644 61.963  -4.175 1.00 . A A .  29 GLN HB2  1 1 
       13 45265 1 1  29 GLN HB3  H   -6.687 62.988  -5.239 1.00 . A A .  29 GLN HB3  1 1 
       13 45266 1 1  29 GLN HE21 H   -5.154 62.965  -6.186 1.00 . A A .  29 GLN HE21 1 1 
       13 45267 1 1  29 GLN HE22 H   -4.670 62.695  -7.790 1.00 . A A .  29 GLN HE22 1 1 
       13 45268 1 1  29 GLN HG2  H   -6.228 60.016  -5.358 1.00 . A A .  29 GLN HG2  1 1 
       13 45269 1 1  29 GLN HG3  H   -7.697 60.653  -6.088 1.00 . A A .  29 GLN HG3  1 1 
       13 45270 1 1  29 GLN N    N   -5.649 62.965  -2.726 1.00 . A A .  29 GLN N    1 1 
       13 45271 1 1  29 GLN NE2  N   -5.179 62.419  -6.999 1.00 . A A .  29 GLN NE2  1 1 
       13 45272 1 1  29 GLN O    O   -3.553 63.087  -4.426 1.00 . A A .  29 GLN O    1 1 
       13 45273 1 1  29 GLN OE1  O   -5.915 60.651  -8.041 1.00 . A A .  29 GLN OE1  1 1 
       13 45274 1 1  30 GLY C    C   -2.670 60.367  -7.374 1.00 . A A .  30 GLY C    1 1 
       13 45275 1 1  30 GLY CA   C   -2.574 61.201  -6.093 1.00 . A A .  30 GLY CA   1 1 
       13 45276 1 1  30 GLY H    H   -4.406 60.297  -5.394 1.00 . A A .  30 GLY H    1 1 
       13 45277 1 1  30 GLY HA2  H   -2.392 62.235  -6.354 1.00 . A A .  30 GLY HA2  1 1 
       13 45278 1 1  30 GLY HA3  H   -1.761 60.838  -5.492 1.00 . A A .  30 GLY HA3  1 1 
       13 45279 1 1  30 GLY N    N   -3.848 61.099  -5.319 1.00 . A A .  30 GLY N    1 1 
       13 45280 1 1  30 GLY O    O   -3.283 60.776  -8.341 1.00 . A A .  30 GLY O    1 1 
       13 45281 1 1  31 ASP C    C   -2.486 56.891  -8.228 1.00 . A A .  31 ASP C    1 1 
       13 45282 1 1  31 ASP CA   C   -2.123 58.328  -8.610 1.00 . A A .  31 ASP CA   1 1 
       13 45283 1 1  31 ASP CB   C   -0.762 58.331  -9.305 1.00 . A A .  31 ASP CB   1 1 
       13 45284 1 1  31 ASP CG   C   -0.900 57.715 -10.698 1.00 . A A .  31 ASP CG   1 1 
       13 45285 1 1  31 ASP H    H   -1.591 58.889  -6.587 1.00 . A A .  31 ASP H    1 1 
       13 45286 1 1  31 ASP HA   H   -2.870 58.703  -9.297 1.00 . A A .  31 ASP HA   1 1 
       13 45287 1 1  31 ASP HB2  H   -0.407 59.347  -9.394 1.00 . A A .  31 ASP HB2  1 1 
       13 45288 1 1  31 ASP HB3  H   -0.061 57.750  -8.726 1.00 . A A .  31 ASP HB3  1 1 
       13 45289 1 1  31 ASP N    N   -2.068 59.197  -7.388 1.00 . A A .  31 ASP N    1 1 
       13 45290 1 1  31 ASP O    O   -2.390 56.486  -7.086 1.00 . A A .  31 ASP O    1 1 
       13 45291 1 1  31 ASP OD1  O   -1.221 58.447 -11.619 1.00 . A A .  31 ASP OD1  1 1 
       13 45292 1 1  31 ASP OD2  O   -0.682 56.521 -10.821 1.00 . A A .  31 ASP OD2  1 1 
       13 45293 1 1  32 ASP C    C   -1.979 53.869  -8.876 1.00 . A A .  32 ASP C    1 1 
       13 45294 1 1  32 ASP CA   C   -3.255 54.701  -8.956 1.00 . A A .  32 ASP CA   1 1 
       13 45295 1 1  32 ASP CB   C   -4.127 54.193 -10.107 1.00 . A A .  32 ASP CB   1 1 
       13 45296 1 1  32 ASP CG   C   -5.420 55.009 -10.165 1.00 . A A .  32 ASP CG   1 1 
       13 45297 1 1  32 ASP H    H   -2.935 56.481 -10.104 1.00 . A A .  32 ASP H    1 1 
       13 45298 1 1  32 ASP HA   H   -3.799 54.621  -8.026 1.00 . A A .  32 ASP HA   1 1 
       13 45299 1 1  32 ASP HB2  H   -3.591 54.300 -11.039 1.00 . A A .  32 ASP HB2  1 1 
       13 45300 1 1  32 ASP HB3  H   -4.367 53.153  -9.946 1.00 . A A .  32 ASP HB3  1 1 
       13 45301 1 1  32 ASP N    N   -2.888 56.122  -9.198 1.00 . A A .  32 ASP N    1 1 
       13 45302 1 1  32 ASP O    O   -2.008 52.689  -8.587 1.00 . A A .  32 ASP O    1 1 
       13 45303 1 1  32 ASP OD1  O   -6.312 54.726  -9.382 1.00 . A A .  32 ASP OD1  1 1 
       13 45304 1 1  32 ASP OD2  O   -5.497 55.902 -10.993 1.00 . A A .  32 ASP OD2  1 1 
       13 45305 1 1  33 HIS C    C    0.985 53.879  -7.617 1.00 . A A .  33 HIS C    1 1 
       13 45306 1 1  33 HIS CA   C    0.441 53.750  -9.036 1.00 . A A .  33 HIS CA   1 1 
       13 45307 1 1  33 HIS CB   C    1.429 54.353 -10.035 1.00 . A A .  33 HIS CB   1 1 
       13 45308 1 1  33 HIS CD2  C    0.505 52.856 -11.986 1.00 . A A .  33 HIS CD2  1 1 
       13 45309 1 1  33 HIS CE1  C    0.495 54.350 -13.556 1.00 . A A .  33 HIS CE1  1 1 
       13 45310 1 1  33 HIS CG   C    0.975 54.020 -11.430 1.00 . A A .  33 HIS CG   1 1 
       13 45311 1 1  33 HIS H    H   -0.849 55.447  -9.304 1.00 . A A .  33 HIS H    1 1 
       13 45312 1 1  33 HIS HA   H    0.288 52.706  -9.267 1.00 . A A .  33 HIS HA   1 1 
       13 45313 1 1  33 HIS HB2  H    1.461 55.426  -9.910 1.00 . A A .  33 HIS HB2  1 1 
       13 45314 1 1  33 HIS HB3  H    2.411 53.939  -9.866 1.00 . A A .  33 HIS HB3  1 1 
       13 45315 1 1  33 HIS HD2  H    0.390 51.918 -11.465 1.00 . A A .  33 HIS HD2  1 1 
       13 45316 1 1  33 HIS HE1  H    0.370 54.838 -14.511 1.00 . A A .  33 HIS HE1  1 1 
       13 45317 1 1  33 HIS HE2  H   -0.149 52.422 -13.973 1.00 . A A .  33 HIS HE2  1 1 
       13 45318 1 1  33 HIS N    N   -0.851 54.485  -9.114 1.00 . A A .  33 HIS N    1 1 
       13 45319 1 1  33 HIS ND1  N    0.962 54.960 -12.450 1.00 . A A .  33 HIS ND1  1 1 
       13 45320 1 1  33 HIS NE2  N    0.203 53.069 -13.327 1.00 . A A .  33 HIS NE2  1 1 
       13 45321 1 1  33 HIS O    O    1.992 53.293  -7.269 1.00 . A A .  33 HIS O    1 1 
       13 45322 1 1  34 GLY C    C    1.419 56.154  -5.151 1.00 . A A .  34 GLY C    1 1 
       13 45323 1 1  34 GLY CA   C    0.753 54.791  -5.363 1.00 . A A .  34 GLY CA   1 1 
       13 45324 1 1  34 GLY H    H   -0.518 55.078  -7.094 1.00 . A A .  34 GLY H    1 1 
       13 45325 1 1  34 GLY HA2  H   -0.107 54.715  -4.714 1.00 . A A .  34 GLY HA2  1 1 
       13 45326 1 1  34 GLY HA3  H    1.456 54.011  -5.107 1.00 . A A .  34 GLY HA3  1 1 
       13 45327 1 1  34 GLY N    N    0.305 54.630  -6.785 1.00 . A A .  34 GLY N    1 1 
       13 45328 1 1  34 GLY O    O    2.264 56.307  -4.291 1.00 . A A .  34 GLY O    1 1 
       13 45329 1 1  35 PHE C    C    0.845 59.232  -4.639 1.00 . A A .  35 PHE C    1 1 
       13 45330 1 1  35 PHE CA   C    1.656 58.502  -5.706 1.00 . A A .  35 PHE CA   1 1 
       13 45331 1 1  35 PHE CB   C    1.620 59.308  -7.012 1.00 . A A .  35 PHE CB   1 1 
       13 45332 1 1  35 PHE CD1  C    3.023 57.373  -7.987 1.00 . A A .  35 PHE CD1  1 1 
       13 45333 1 1  35 PHE CD2  C    2.305 59.188  -9.434 1.00 . A A .  35 PHE CD2  1 1 
       13 45334 1 1  35 PHE CE1  C    3.660 56.767  -9.076 1.00 . A A .  35 PHE CE1  1 1 
       13 45335 1 1  35 PHE CE2  C    2.945 58.574 -10.517 1.00 . A A .  35 PHE CE2  1 1 
       13 45336 1 1  35 PHE CG   C    2.336 58.597  -8.162 1.00 . A A .  35 PHE CG   1 1 
       13 45337 1 1  35 PHE CZ   C    3.621 57.365 -10.338 1.00 . A A .  35 PHE CZ   1 1 
       13 45338 1 1  35 PHE H    H    0.348 57.027  -6.583 1.00 . A A .  35 PHE H    1 1 
       13 45339 1 1  35 PHE HA   H    2.678 58.402  -5.365 1.00 . A A .  35 PHE HA   1 1 
       13 45340 1 1  35 PHE HB2  H    0.591 59.475  -7.290 1.00 . A A .  35 PHE HB2  1 1 
       13 45341 1 1  35 PHE HB3  H    2.093 60.265  -6.843 1.00 . A A .  35 PHE HB3  1 1 
       13 45342 1 1  35 PHE HD1  H    3.067 56.895  -7.028 1.00 . A A .  35 PHE HD1  1 1 
       13 45343 1 1  35 PHE HD2  H    1.786 60.124  -9.579 1.00 . A A .  35 PHE HD2  1 1 
       13 45344 1 1  35 PHE HE1  H    4.184 55.833  -8.939 1.00 . A A .  35 PHE HE1  1 1 
       13 45345 1 1  35 PHE HE2  H    2.916 59.034 -11.494 1.00 . A A .  35 PHE HE2  1 1 
       13 45346 1 1  35 PHE HZ   H    4.114 56.893 -11.175 1.00 . A A .  35 PHE HZ   1 1 
       13 45347 1 1  35 PHE N    N    1.042 57.154  -5.903 1.00 . A A .  35 PHE N    1 1 
       13 45348 1 1  35 PHE O    O   -0.366 59.219  -4.669 1.00 . A A .  35 PHE O    1 1 
       13 45349 1 1  36 SER C    C    1.113 62.051  -2.619 1.00 . A A .  36 SER C    1 1 
       13 45350 1 1  36 SER CA   C    0.755 60.553  -2.583 1.00 . A A .  36 SER CA   1 1 
       13 45351 1 1  36 SER CB   C    1.187 59.927  -1.236 1.00 . A A .  36 SER CB   1 1 
       13 45352 1 1  36 SER H    H    2.484 59.810  -3.663 1.00 . A A .  36 SER H    1 1 
       13 45353 1 1  36 SER HA   H   -0.312 60.436  -2.715 1.00 . A A .  36 SER HA   1 1 
       13 45354 1 1  36 SER HB2  H    1.579 60.682  -0.573 1.00 . A A .  36 SER HB2  1 1 
       13 45355 1 1  36 SER HB3  H    0.335 59.450  -0.764 1.00 . A A .  36 SER HB3  1 1 
       13 45356 1 1  36 SER HG   H    2.911 59.389  -1.972 1.00 . A A .  36 SER HG   1 1 
       13 45357 1 1  36 SER N    N    1.497 59.838  -3.678 1.00 . A A .  36 SER N    1 1 
       13 45358 1 1  36 SER O    O    2.053 62.439  -3.277 1.00 . A A .  36 SER O    1 1 
       13 45359 1 1  36 SER OG   O    2.202 58.960  -1.483 1.00 . A A .  36 SER OG   1 1 
       13 45360 1 1  37 PRO C    C    2.144 64.422  -1.353 1.00 . A A .  37 PRO C    1 1 
       13 45361 1 1  37 PRO CA   C    0.694 64.295  -1.837 1.00 . A A .  37 PRO CA   1 1 
       13 45362 1 1  37 PRO CB   C   -0.314 64.888  -0.826 1.00 . A A .  37 PRO CB   1 1 
       13 45363 1 1  37 PRO CD   C   -0.793 62.444  -1.095 1.00 . A A .  37 PRO CD   1 1 
       13 45364 1 1  37 PRO CG   C   -1.236 63.725  -0.351 1.00 . A A .  37 PRO CG   1 1 
       13 45365 1 1  37 PRO HA   H    0.575 64.749  -2.810 1.00 . A A .  37 PRO HA   1 1 
       13 45366 1 1  37 PRO HB2  H    0.211 65.318   0.021 1.00 . A A .  37 PRO HB2  1 1 
       13 45367 1 1  37 PRO HB3  H   -0.912 65.652  -1.305 1.00 . A A .  37 PRO HB3  1 1 
       13 45368 1 1  37 PRO HD2  H   -0.524 61.672  -0.390 1.00 . A A .  37 PRO HD2  1 1 
       13 45369 1 1  37 PRO HD3  H   -1.580 62.097  -1.749 1.00 . A A .  37 PRO HD3  1 1 
       13 45370 1 1  37 PRO HG2  H   -1.134 63.588   0.720 1.00 . A A .  37 PRO HG2  1 1 
       13 45371 1 1  37 PRO HG3  H   -2.268 63.948  -0.589 1.00 . A A .  37 PRO HG3  1 1 
       13 45372 1 1  37 PRO N    N    0.380 62.862  -1.892 1.00 . A A .  37 PRO N    1 1 
       13 45373 1 1  37 PRO O    O    2.887 65.288  -1.771 1.00 . A A .  37 PRO O    1 1 
       13 45374 1 1  38 LEU C    C    4.911 63.549  -1.123 1.00 . A A .  38 LEU C    1 1 
       13 45375 1 1  38 LEU CA   C    3.933 63.546   0.050 1.00 . A A .  38 LEU CA   1 1 
       13 45376 1 1  38 LEU CB   C    4.144 62.279   0.905 1.00 . A A .  38 LEU CB   1 1 
       13 45377 1 1  38 LEU CD1  C    6.481 63.115   1.367 1.00 . A A .  38 LEU CD1  1 1 
       13 45378 1 1  38 LEU CD2  C    4.689 63.417   3.100 1.00 . A A .  38 LEU CD2  1 1 
       13 45379 1 1  38 LEU CG   C    5.221 62.500   1.986 1.00 . A A .  38 LEU CG   1 1 
       13 45380 1 1  38 LEU H    H    1.913 62.845  -0.175 1.00 . A A .  38 LEU H    1 1 
       13 45381 1 1  38 LEU HA   H    4.079 64.421   0.641 1.00 . A A .  38 LEU HA   1 1 
       13 45382 1 1  38 LEU HB2  H    3.211 62.016   1.379 1.00 . A A .  38 LEU HB2  1 1 
       13 45383 1 1  38 LEU HB3  H    4.450 61.460   0.268 1.00 . A A .  38 LEU HB3  1 1 
       13 45384 1 1  38 LEU HD11 H    6.720 62.599   0.451 1.00 . A A .  38 LEU HD11 1 1 
       13 45385 1 1  38 LEU HD12 H    7.304 63.014   2.059 1.00 . A A .  38 LEU HD12 1 1 
       13 45386 1 1  38 LEU HD13 H    6.313 64.161   1.161 1.00 . A A .  38 LEU HD13 1 1 
       13 45387 1 1  38 LEU HD21 H    4.799 64.451   2.813 1.00 . A A .  38 LEU HD21 1 1 
       13 45388 1 1  38 LEU HD22 H    5.251 63.237   4.002 1.00 . A A .  38 LEU HD22 1 1 
       13 45389 1 1  38 LEU HD23 H    3.648 63.202   3.283 1.00 . A A .  38 LEU HD23 1 1 
       13 45390 1 1  38 LEU HG   H    5.481 61.542   2.414 1.00 . A A .  38 LEU HG   1 1 
       13 45391 1 1  38 LEU N    N    2.540 63.533  -0.479 1.00 . A A .  38 LEU N    1 1 
       13 45392 1 1  38 LEU O    O    5.846 64.321  -1.178 1.00 . A A .  38 LEU O    1 1 
       13 45393 1 1  39 HIS C    C    5.602 64.006  -3.900 1.00 . A A .  39 HIS C    1 1 
       13 45394 1 1  39 HIS CA   C    5.551 62.629  -3.262 1.00 . A A .  39 HIS CA   1 1 
       13 45395 1 1  39 HIS CB   C    4.983 61.618  -4.279 1.00 . A A .  39 HIS CB   1 1 
       13 45396 1 1  39 HIS CD2  C    6.725 59.662  -4.392 1.00 . A A .  39 HIS CD2  1 1 
       13 45397 1 1  39 HIS CE1  C    5.634 58.193  -3.233 1.00 . A A .  39 HIS CE1  1 1 
       13 45398 1 1  39 HIS CG   C    5.541 60.247  -4.022 1.00 . A A .  39 HIS CG   1 1 
       13 45399 1 1  39 HIS H    H    3.885 62.123  -1.989 1.00 . A A .  39 HIS H    1 1 
       13 45400 1 1  39 HIS HA   H    6.540 62.342  -2.969 1.00 . A A .  39 HIS HA   1 1 
       13 45401 1 1  39 HIS HB2  H    3.915 61.581  -4.189 1.00 . A A .  39 HIS HB2  1 1 
       13 45402 1 1  39 HIS HB3  H    5.241 61.928  -5.280 1.00 . A A .  39 HIS HB3  1 1 
       13 45403 1 1  39 HIS HD2  H    7.489 60.132  -4.988 1.00 . A A .  39 HIS HD2  1 1 
       13 45404 1 1  39 HIS HE1  H    5.369 57.287  -2.717 1.00 . A A .  39 HIS HE1  1 1 
       13 45405 1 1  39 HIS HE2  H    7.511 57.715  -3.993 1.00 . A A .  39 HIS HE2  1 1 
       13 45406 1 1  39 HIS N    N    4.671 62.697  -2.066 1.00 . A A .  39 HIS N    1 1 
       13 45407 1 1  39 HIS ND1  N    4.854 59.293  -3.284 1.00 . A A .  39 HIS ND1  1 1 
       13 45408 1 1  39 HIS NE2  N    6.783 58.368  -3.892 1.00 . A A .  39 HIS NE2  1 1 
       13 45409 1 1  39 HIS O    O    6.626 64.660  -3.947 1.00 . A A .  39 HIS O    1 1 
       13 45410 1 1  40 TRP C    C    5.031 66.803  -4.069 1.00 . A A .  40 TRP C    1 1 
       13 45411 1 1  40 TRP CA   C    4.457 65.780  -5.038 1.00 . A A .  40 TRP CA   1 1 
       13 45412 1 1  40 TRP CB   C    3.011 66.130  -5.390 1.00 . A A .  40 TRP CB   1 1 
       13 45413 1 1  40 TRP CD1  C    1.619 64.095  -5.904 1.00 . A A .  40 TRP CD1  1 1 
       13 45414 1 1  40 TRP CD2  C    2.697 64.884  -7.712 1.00 . A A .  40 TRP CD2  1 1 
       13 45415 1 1  40 TRP CE2  C    1.963 63.756  -8.135 1.00 . A A .  40 TRP CE2  1 1 
       13 45416 1 1  40 TRP CE3  C    3.470 65.568  -8.668 1.00 . A A .  40 TRP CE3  1 1 
       13 45417 1 1  40 TRP CG   C    2.460 65.078  -6.287 1.00 . A A .  40 TRP CG   1 1 
       13 45418 1 1  40 TRP CH2  C    2.757 64.004 -10.394 1.00 . A A .  40 TRP CH2  1 1 
       13 45419 1 1  40 TRP CZ2  C    1.986 63.317  -9.452 1.00 . A A .  40 TRP CZ2  1 1 
       13 45420 1 1  40 TRP CZ3  C    3.498 65.129 -10.003 1.00 . A A .  40 TRP CZ3  1 1 
       13 45421 1 1  40 TRP H    H    3.685 63.891  -4.335 1.00 . A A .  40 TRP H    1 1 
       13 45422 1 1  40 TRP HA   H    5.052 65.763  -5.927 1.00 . A A .  40 TRP HA   1 1 
       13 45423 1 1  40 TRP HB2  H    2.420 66.182  -4.488 1.00 . A A .  40 TRP HB2  1 1 
       13 45424 1 1  40 TRP HB3  H    2.978 67.077  -5.898 1.00 . A A .  40 TRP HB3  1 1 
       13 45425 1 1  40 TRP HD1  H    1.239 63.946  -4.905 1.00 . A A .  40 TRP HD1  1 1 
       13 45426 1 1  40 TRP HE1  H    0.739 62.536  -6.998 1.00 . A A .  40 TRP HE1  1 1 
       13 45427 1 1  40 TRP HE3  H    4.043 66.435  -8.375 1.00 . A A .  40 TRP HE3  1 1 
       13 45428 1 1  40 TRP HH2  H    2.781 63.670 -11.421 1.00 . A A .  40 TRP HH2  1 1 
       13 45429 1 1  40 TRP HZ2  H    1.411 62.450  -9.739 1.00 . A A .  40 TRP HZ2  1 1 
       13 45430 1 1  40 TRP HZ3  H    4.093 65.660 -10.730 1.00 . A A .  40 TRP HZ3  1 1 
       13 45431 1 1  40 TRP N    N    4.494 64.445  -4.393 1.00 . A A .  40 TRP N    1 1 
       13 45432 1 1  40 TRP NE1  N    1.325 63.312  -7.002 1.00 . A A .  40 TRP NE1  1 1 
       13 45433 1 1  40 TRP O    O    5.868 67.611  -4.416 1.00 . A A .  40 TRP O    1 1 
       13 45434 1 1  41 ALA C    C    6.562 67.647  -1.662 1.00 . A A .  41 ALA C    1 1 
       13 45435 1 1  41 ALA CA   C    5.046 67.760  -1.844 1.00 . A A .  41 ALA CA   1 1 
       13 45436 1 1  41 ALA CB   C    4.354 67.477  -0.509 1.00 . A A .  41 ALA CB   1 1 
       13 45437 1 1  41 ALA H    H    3.858 66.149  -2.627 1.00 . A A .  41 ALA H    1 1 
       13 45438 1 1  41 ALA HA   H    4.799 68.761  -2.166 1.00 . A A .  41 ALA HA   1 1 
       13 45439 1 1  41 ALA HB1  H    4.754 66.569  -0.082 1.00 . A A .  41 ALA HB1  1 1 
       13 45440 1 1  41 ALA HB2  H    3.293 67.362  -0.671 1.00 . A A .  41 ALA HB2  1 1 
       13 45441 1 1  41 ALA HB3  H    4.528 68.301   0.168 1.00 . A A .  41 ALA HB3  1 1 
       13 45442 1 1  41 ALA N    N    4.564 66.781  -2.864 1.00 . A A .  41 ALA N    1 1 
       13 45443 1 1  41 ALA O    O    7.284 68.609  -1.821 1.00 . A A .  41 ALA O    1 1 
       13 45444 1 1  42 CYS C    C    9.263 66.937  -2.311 1.00 . A A .  42 CYS C    1 1 
       13 45445 1 1  42 CYS CA   C    8.513 66.333  -1.119 1.00 . A A .  42 CYS CA   1 1 
       13 45446 1 1  42 CYS CB   C    8.827 64.842  -0.981 1.00 . A A .  42 CYS CB   1 1 
       13 45447 1 1  42 CYS H    H    6.465 65.722  -1.178 1.00 . A A .  42 CYS H    1 1 
       13 45448 1 1  42 CYS HA   H    8.808 66.846  -0.215 1.00 . A A .  42 CYS HA   1 1 
       13 45449 1 1  42 CYS HB2  H    9.773 64.726  -0.496 1.00 . A A .  42 CYS HB2  1 1 
       13 45450 1 1  42 CYS HB3  H    8.062 64.371  -0.383 1.00 . A A .  42 CYS HB3  1 1 
       13 45451 1 1  42 CYS HG   H    8.020 63.666  -2.781 1.00 . A A .  42 CYS HG   1 1 
       13 45452 1 1  42 CYS N    N    7.054 66.489  -1.317 1.00 . A A .  42 CYS N    1 1 
       13 45453 1 1  42 CYS O    O   10.412 67.319  -2.207 1.00 . A A .  42 CYS O    1 1 
       13 45454 1 1  42 CYS SG   S    8.881 64.055  -2.611 1.00 . A A .  42 CYS SG   1 1 
       13 45455 1 1  43 ARG C    C    9.263 69.142  -4.559 1.00 . A A .  43 ARG C    1 1 
       13 45456 1 1  43 ARG CA   C    9.287 67.610  -4.641 1.00 . A A .  43 ARG CA   1 1 
       13 45457 1 1  43 ARG CB   C    8.547 67.156  -5.902 1.00 . A A .  43 ARG CB   1 1 
       13 45458 1 1  43 ARG CD   C    8.735 66.833  -8.372 1.00 . A A .  43 ARG CD   1 1 
       13 45459 1 1  43 ARG CG   C    9.414 67.424  -7.134 1.00 . A A .  43 ARG CG   1 1 
       13 45460 1 1  43 ARG CZ   C    6.917 67.475  -9.837 1.00 . A A .  43 ARG CZ   1 1 
       13 45461 1 1  43 ARG H    H    7.690 66.714  -3.504 1.00 . A A .  43 ARG H    1 1 
       13 45462 1 1  43 ARG HA   H   10.311 67.269  -4.682 1.00 . A A .  43 ARG HA   1 1 
       13 45463 1 1  43 ARG HB2  H    8.338 66.098  -5.833 1.00 . A A .  43 ARG HB2  1 1 
       13 45464 1 1  43 ARG HB3  H    7.620 67.701  -5.991 1.00 . A A .  43 ARG HB3  1 1 
       13 45465 1 1  43 ARG HD2  H    9.408 66.892  -9.214 1.00 . A A .  43 ARG HD2  1 1 
       13 45466 1 1  43 ARG HD3  H    8.482 65.800  -8.184 1.00 . A A .  43 ARG HD3  1 1 
       13 45467 1 1  43 ARG HE   H    7.112 68.200  -7.998 1.00 . A A .  43 ARG HE   1 1 
       13 45468 1 1  43 ARG HG2  H    9.535 68.490  -7.263 1.00 . A A .  43 ARG HG2  1 1 
       13 45469 1 1  43 ARG HG3  H   10.381 66.964  -7.003 1.00 . A A .  43 ARG HG3  1 1 
       13 45470 1 1  43 ARG HH11 H    8.260 66.164 -10.533 1.00 . A A .  43 ARG HH11 1 1 
       13 45471 1 1  43 ARG HH12 H    6.984 66.582 -11.627 1.00 . A A .  43 ARG HH12 1 1 
       13 45472 1 1  43 ARG HH21 H    5.438 68.757  -9.413 1.00 . A A .  43 ARG HH21 1 1 
       13 45473 1 1  43 ARG HH22 H    5.387 68.049 -10.993 1.00 . A A .  43 ARG HH22 1 1 
       13 45474 1 1  43 ARG N    N    8.618 67.029  -3.442 1.00 . A A .  43 ARG N    1 1 
       13 45475 1 1  43 ARG NE   N    7.494 67.601  -8.673 1.00 . A A .  43 ARG NE   1 1 
       13 45476 1 1  43 ARG NH1  N    7.427 66.678 -10.735 1.00 . A A .  43 ARG NH1  1 1 
       13 45477 1 1  43 ARG NH2  N    5.829 68.146 -10.102 1.00 . A A .  43 ARG NH2  1 1 
       13 45478 1 1  43 ARG O    O   10.287 69.792  -4.627 1.00 . A A .  43 ARG O    1 1 
       13 45479 1 1  44 GLU C    C    9.037 71.743  -3.330 1.00 . A A .  44 GLU C    1 1 
       13 45480 1 1  44 GLU CA   C    8.012 71.212  -4.337 1.00 . A A .  44 GLU CA   1 1 
       13 45481 1 1  44 GLU CB   C    6.604 71.614  -3.889 1.00 . A A .  44 GLU CB   1 1 
       13 45482 1 1  44 GLU CD   C    5.769 71.910  -6.226 1.00 . A A .  44 GLU CD   1 1 
       13 45483 1 1  44 GLU CG   C    5.584 71.131  -4.922 1.00 . A A .  44 GLU CG   1 1 
       13 45484 1 1  44 GLU H    H    7.285 69.182  -4.369 1.00 . A A .  44 GLU H    1 1 
       13 45485 1 1  44 GLU HA   H    8.212 71.636  -5.310 1.00 . A A .  44 GLU HA   1 1 
       13 45486 1 1  44 GLU HB2  H    6.389 71.163  -2.931 1.00 . A A .  44 GLU HB2  1 1 
       13 45487 1 1  44 GLU HB3  H    6.546 72.688  -3.804 1.00 . A A .  44 GLU HB3  1 1 
       13 45488 1 1  44 GLU HG2  H    5.730 70.077  -5.107 1.00 . A A .  44 GLU HG2  1 1 
       13 45489 1 1  44 GLU HG3  H    4.585 71.296  -4.546 1.00 . A A .  44 GLU HG3  1 1 
       13 45490 1 1  44 GLU N    N    8.100 69.724  -4.418 1.00 . A A .  44 GLU N    1 1 
       13 45491 1 1  44 GLU O    O    9.934 72.483  -3.685 1.00 . A A .  44 GLU O    1 1 
       13 45492 1 1  44 GLU OE1  O    6.243 73.032  -6.160 1.00 . A A .  44 GLU OE1  1 1 
       13 45493 1 1  44 GLU OE2  O    5.434 71.371  -7.268 1.00 . A A .  44 GLU OE2  1 1 
       13 45494 1 1  45 GLY C    C    9.140 72.483   0.139 1.00 . A A .  45 GLY C    1 1 
       13 45495 1 1  45 GLY CA   C    9.889 71.841  -1.035 1.00 . A A .  45 GLY CA   1 1 
       13 45496 1 1  45 GLY H    H    8.187 70.765  -1.820 1.00 . A A .  45 GLY H    1 1 
       13 45497 1 1  45 GLY HA2  H   10.458 70.998  -0.673 1.00 . A A .  45 GLY HA2  1 1 
       13 45498 1 1  45 GLY HA3  H   10.566 72.569  -1.459 1.00 . A A .  45 GLY HA3  1 1 
       13 45499 1 1  45 GLY N    N    8.916 71.367  -2.077 1.00 . A A .  45 GLY N    1 1 
       13 45500 1 1  45 GLY O    O    9.743 72.922   1.098 1.00 . A A .  45 GLY O    1 1 
       13 45501 1 1  46 ARG C    C    7.255 72.290   2.462 1.00 . A A .  46 ARG C    1 1 
       13 45502 1 1  46 ARG CA   C    7.069 73.157   1.204 1.00 . A A .  46 ARG CA   1 1 
       13 45503 1 1  46 ARG CB   C    5.572 73.235   0.820 1.00 . A A .  46 ARG CB   1 1 
       13 45504 1 1  46 ARG CD   C    5.926 74.795  -1.121 1.00 . A A .  46 ARG CD   1 1 
       13 45505 1 1  46 ARG CG   C    5.231 74.615   0.231 1.00 . A A .  46 ARG CG   1 1 
       13 45506 1 1  46 ARG CZ   C    6.648 76.674  -2.470 1.00 . A A .  46 ARG CZ   1 1 
       13 45507 1 1  46 ARG H    H    7.366 72.182  -0.700 1.00 . A A .  46 ARG H    1 1 
       13 45508 1 1  46 ARG HA   H    7.455 74.147   1.399 1.00 . A A .  46 ARG HA   1 1 
       13 45509 1 1  46 ARG HB2  H    5.356 72.474   0.085 1.00 . A A .  46 ARG HB2  1 1 
       13 45510 1 1  46 ARG HB3  H    4.959 73.067   1.694 1.00 . A A .  46 ARG HB3  1 1 
       13 45511 1 1  46 ARG HD2  H    6.956 74.480  -1.044 1.00 . A A .  46 ARG HD2  1 1 
       13 45512 1 1  46 ARG HD3  H    5.422 74.200  -1.868 1.00 . A A .  46 ARG HD3  1 1 
       13 45513 1 1  46 ARG HE   H    5.262 76.844  -1.058 1.00 . A A .  46 ARG HE   1 1 
       13 45514 1 1  46 ARG HG2  H    4.162 74.688   0.095 1.00 . A A .  46 ARG HG2  1 1 
       13 45515 1 1  46 ARG HG3  H    5.558 75.389   0.909 1.00 . A A .  46 ARG HG3  1 1 
       13 45516 1 1  46 ARG HH11 H    7.501 74.896  -2.813 1.00 . A A .  46 ARG HH11 1 1 
       13 45517 1 1  46 ARG HH12 H    8.057 76.199  -3.809 1.00 . A A .  46 ARG HH12 1 1 
       13 45518 1 1  46 ARG HH21 H    5.974 78.556  -2.350 1.00 . A A .  46 ARG HH21 1 1 
       13 45519 1 1  46 ARG HH22 H    7.193 78.271  -3.548 1.00 . A A .  46 ARG HH22 1 1 
       13 45520 1 1  46 ARG N    N    7.838 72.542   0.079 1.00 . A A .  46 ARG N    1 1 
       13 45521 1 1  46 ARG NE   N    5.876 76.232  -1.515 1.00 . A A .  46 ARG NE   1 1 
       13 45522 1 1  46 ARG NH1  N    7.465 75.860  -3.078 1.00 . A A .  46 ARG NH1  1 1 
       13 45523 1 1  46 ARG NH2  N    6.601 77.932  -2.816 1.00 . A A .  46 ARG NH2  1 1 
       13 45524 1 1  46 ARG O    O    6.349 71.611   2.901 1.00 . A A .  46 ARG O    1 1 
       13 45525 1 1  47 SER C    C    7.509 71.494   5.208 1.00 . A A .  47 SER C    1 1 
       13 45526 1 1  47 SER CA   C    8.711 71.492   4.255 1.00 . A A .  47 SER CA   1 1 
       13 45527 1 1  47 SER CB   C    9.929 72.072   4.977 1.00 . A A .  47 SER CB   1 1 
       13 45528 1 1  47 SER H    H    9.143 72.866   2.652 1.00 . A A .  47 SER H    1 1 
       13 45529 1 1  47 SER HA   H    8.927 70.476   3.958 1.00 . A A .  47 SER HA   1 1 
       13 45530 1 1  47 SER HB2  H    9.639 72.947   5.535 1.00 . A A .  47 SER HB2  1 1 
       13 45531 1 1  47 SER HB3  H   10.330 71.331   5.657 1.00 . A A .  47 SER HB3  1 1 
       13 45532 1 1  47 SER HG   H   10.584 73.190   3.526 1.00 . A A .  47 SER HG   1 1 
       13 45533 1 1  47 SER N    N    8.431 72.311   3.034 1.00 . A A .  47 SER N    1 1 
       13 45534 1 1  47 SER O    O    7.270 70.535   5.916 1.00 . A A .  47 SER O    1 1 
       13 45535 1 1  47 SER OG   O   10.914 72.435   4.018 1.00 . A A .  47 SER OG   1 1 
       13 45536 1 1  48 ALA C    C    4.575 71.514   5.773 1.00 . A A .  48 ALA C    1 1 
       13 45537 1 1  48 ALA CA   C    5.580 72.604   6.158 1.00 . A A .  48 ALA CA   1 1 
       13 45538 1 1  48 ALA CB   C    4.909 73.975   6.059 1.00 . A A .  48 ALA CB   1 1 
       13 45539 1 1  48 ALA H    H    6.961 73.324   4.667 1.00 . A A .  48 ALA H    1 1 
       13 45540 1 1  48 ALA HA   H    5.913 72.437   7.174 1.00 . A A .  48 ALA HA   1 1 
       13 45541 1 1  48 ALA HB1  H    4.063 74.012   6.730 1.00 . A A .  48 ALA HB1  1 1 
       13 45542 1 1  48 ALA HB2  H    4.572 74.139   5.046 1.00 . A A .  48 ALA HB2  1 1 
       13 45543 1 1  48 ALA HB3  H    5.618 74.743   6.331 1.00 . A A .  48 ALA HB3  1 1 
       13 45544 1 1  48 ALA N    N    6.754 72.556   5.240 1.00 . A A .  48 ALA N    1 1 
       13 45545 1 1  48 ALA O    O    4.503 70.486   6.401 1.00 . A A .  48 ALA O    1 1 
       13 45546 1 1  49 VAL C    C    3.318 69.323   4.471 1.00 . A A .  49 VAL C    1 1 
       13 45547 1 1  49 VAL CA   C    2.734 70.744   4.379 1.00 . A A .  49 VAL CA   1 1 
       13 45548 1 1  49 VAL CB   C    2.242 71.012   2.946 1.00 . A A .  49 VAL CB   1 1 
       13 45549 1 1  49 VAL CG1  C    1.986 72.506   2.761 1.00 . A A .  49 VAL CG1  1 1 
       13 45550 1 1  49 VAL CG2  C    3.287 70.549   1.922 1.00 . A A .  49 VAL CG2  1 1 
       13 45551 1 1  49 VAL H    H    3.823 72.630   4.335 1.00 . A A .  49 VAL H    1 1 
       13 45552 1 1  49 VAL HA   H    1.895 70.819   5.057 1.00 . A A .  49 VAL HA   1 1 
       13 45553 1 1  49 VAL HB   H    1.319 70.473   2.783 1.00 . A A .  49 VAL HB   1 1 
       13 45554 1 1  49 VAL HG11 H    1.544 72.673   1.791 1.00 . A A .  49 VAL HG11 1 1 
       13 45555 1 1  49 VAL HG12 H    2.919 73.044   2.828 1.00 . A A .  49 VAL HG12 1 1 
       13 45556 1 1  49 VAL HG13 H    1.313 72.853   3.530 1.00 . A A .  49 VAL HG13 1 1 
       13 45557 1 1  49 VAL HG21 H    3.283 69.470   1.866 1.00 . A A .  49 VAL HG21 1 1 
       13 45558 1 1  49 VAL HG22 H    4.261 70.888   2.226 1.00 . A A .  49 VAL HG22 1 1 
       13 45559 1 1  49 VAL HG23 H    3.049 70.960   0.952 1.00 . A A .  49 VAL HG23 1 1 
       13 45560 1 1  49 VAL N    N    3.768 71.758   4.776 1.00 . A A .  49 VAL N    1 1 
       13 45561 1 1  49 VAL O    O    2.634 68.381   4.815 1.00 . A A .  49 VAL O    1 1 
       13 45562 1 1  50 VAL C    C    5.287 67.330   5.684 1.00 . A A .  50 VAL C    1 1 
       13 45563 1 1  50 VAL CA   C    5.204 67.818   4.239 1.00 . A A .  50 VAL CA   1 1 
       13 45564 1 1  50 VAL CB   C    6.615 67.888   3.649 1.00 . A A .  50 VAL CB   1 1 
       13 45565 1 1  50 VAL CG1  C    7.305 66.530   3.799 1.00 . A A .  50 VAL CG1  1 1 
       13 45566 1 1  50 VAL CG2  C    6.528 68.252   2.165 1.00 . A A .  50 VAL CG2  1 1 
       13 45567 1 1  50 VAL H    H    5.117 69.945   3.903 1.00 . A A .  50 VAL H    1 1 
       13 45568 1 1  50 VAL HA   H    4.618 67.129   3.672 1.00 . A A .  50 VAL HA   1 1 
       13 45569 1 1  50 VAL HB   H    7.186 68.640   4.173 1.00 . A A .  50 VAL HB   1 1 
       13 45570 1 1  50 VAL HG11 H    8.202 66.515   3.198 1.00 . A A .  50 VAL HG11 1 1 
       13 45571 1 1  50 VAL HG12 H    6.638 65.748   3.469 1.00 . A A .  50 VAL HG12 1 1 
       13 45572 1 1  50 VAL HG13 H    7.563 66.370   4.835 1.00 . A A .  50 VAL HG13 1 1 
       13 45573 1 1  50 VAL HG21 H    6.151 67.407   1.608 1.00 . A A .  50 VAL HG21 1 1 
       13 45574 1 1  50 VAL HG22 H    7.510 68.515   1.801 1.00 . A A .  50 VAL HG22 1 1 
       13 45575 1 1  50 VAL HG23 H    5.861 69.092   2.039 1.00 . A A .  50 VAL HG23 1 1 
       13 45576 1 1  50 VAL N    N    4.580 69.170   4.173 1.00 . A A .  50 VAL N    1 1 
       13 45577 1 1  50 VAL O    O    4.730 66.313   6.041 1.00 . A A .  50 VAL O    1 1 
       13 45578 1 1  51 GLU C    C    4.785 67.276   8.540 1.00 . A A .  51 GLU C    1 1 
       13 45579 1 1  51 GLU CA   C    6.147 67.604   7.926 1.00 . A A .  51 GLU CA   1 1 
       13 45580 1 1  51 GLU CB   C    6.901 68.690   8.732 1.00 . A A .  51 GLU CB   1 1 
       13 45581 1 1  51 GLU CD   C    6.765 70.861   9.959 1.00 . A A .  51 GLU CD   1 1 
       13 45582 1 1  51 GLU CG   C    5.949 69.753   9.292 1.00 . A A .  51 GLU CG   1 1 
       13 45583 1 1  51 GLU H    H    6.449 68.833   6.177 1.00 . A A .  51 GLU H    1 1 
       13 45584 1 1  51 GLU HA   H    6.724 66.709   7.936 1.00 . A A .  51 GLU HA   1 1 
       13 45585 1 1  51 GLU HB2  H    7.424 68.227   9.552 1.00 . A A .  51 GLU HB2  1 1 
       13 45586 1 1  51 GLU HB3  H    7.619 69.170   8.084 1.00 . A A .  51 GLU HB3  1 1 
       13 45587 1 1  51 GLU HG2  H    5.373 70.172   8.491 1.00 . A A .  51 GLU HG2  1 1 
       13 45588 1 1  51 GLU HG3  H    5.289 69.310  10.022 1.00 . A A .  51 GLU HG3  1 1 
       13 45589 1 1  51 GLU N    N    5.996 68.034   6.505 1.00 . A A .  51 GLU N    1 1 
       13 45590 1 1  51 GLU O    O    4.652 66.344   9.306 1.00 . A A .  51 GLU O    1 1 
       13 45591 1 1  51 GLU OE1  O    7.663 71.379   9.316 1.00 . A A .  51 GLU OE1  1 1 
       13 45592 1 1  51 GLU OE2  O    6.477 71.174  11.103 1.00 . A A .  51 GLU OE2  1 1 
       13 45593 1 1  52 MET C    C    1.893 66.434   8.240 1.00 . A A .  52 MET C    1 1 
       13 45594 1 1  52 MET CA   C    2.431 67.749   8.802 1.00 . A A .  52 MET CA   1 1 
       13 45595 1 1  52 MET CB   C    1.472 68.884   8.438 1.00 . A A .  52 MET CB   1 1 
       13 45596 1 1  52 MET CE   C    0.352 71.045  10.829 1.00 . A A .  52 MET CE   1 1 
       13 45597 1 1  52 MET CG   C    2.066 70.217   8.892 1.00 . A A .  52 MET CG   1 1 
       13 45598 1 1  52 MET H    H    3.911 68.778   7.608 1.00 . A A .  52 MET H    1 1 
       13 45599 1 1  52 MET HA   H    2.511 67.676   9.876 1.00 . A A .  52 MET HA   1 1 
       13 45600 1 1  52 MET HB2  H    1.322 68.900   7.368 1.00 . A A .  52 MET HB2  1 1 
       13 45601 1 1  52 MET HB3  H    0.525 68.727   8.933 1.00 . A A .  52 MET HB3  1 1 
       13 45602 1 1  52 MET HE1  H   -0.370 70.371  10.389 1.00 . A A .  52 MET HE1  1 1 
       13 45603 1 1  52 MET HE2  H    0.327 71.987  10.305 1.00 . A A .  52 MET HE2  1 1 
       13 45604 1 1  52 MET HE3  H    0.114 71.208  11.871 1.00 . A A .  52 MET HE3  1 1 
       13 45605 1 1  52 MET HG2  H    3.090 70.281   8.561 1.00 . A A .  52 MET HG2  1 1 
       13 45606 1 1  52 MET HG3  H    1.497 71.029   8.464 1.00 . A A .  52 MET HG3  1 1 
       13 45607 1 1  52 MET N    N    3.780 68.027   8.220 1.00 . A A .  52 MET N    1 1 
       13 45608 1 1  52 MET O    O    1.477 65.555   8.969 1.00 . A A .  52 MET O    1 1 
       13 45609 1 1  52 MET SD   S    2.006 70.322  10.698 1.00 . A A .  52 MET SD   1 1 
       13 45610 1 1  53 LEU C    C    2.114 63.836   6.928 1.00 . A A .  53 LEU C    1 1 
       13 45611 1 1  53 LEU CA   C    1.396 65.050   6.313 1.00 . A A .  53 LEU CA   1 1 
       13 45612 1 1  53 LEU CB   C    1.676 65.142   4.803 1.00 . A A .  53 LEU CB   1 1 
       13 45613 1 1  53 LEU CD1  C    0.829 62.793   4.435 1.00 . A A .  53 LEU CD1  1 1 
       13 45614 1 1  53 LEU CD2  C   -0.745 64.745   4.146 1.00 . A A .  53 LEU CD2  1 1 
       13 45615 1 1  53 LEU CG   C    0.712 64.256   3.988 1.00 . A A .  53 LEU CG   1 1 
       13 45616 1 1  53 LEU H    H    2.244 67.024   6.385 1.00 . A A .  53 LEU H    1 1 
       13 45617 1 1  53 LEU HA   H    0.337 64.966   6.486 1.00 . A A .  53 LEU HA   1 1 
       13 45618 1 1  53 LEU HB2  H    1.557 66.168   4.488 1.00 . A A .  53 LEU HB2  1 1 
       13 45619 1 1  53 LEU HB3  H    2.691 64.833   4.610 1.00 . A A .  53 LEU HB3  1 1 
       13 45620 1 1  53 LEU HD11 H    0.492 62.148   3.637 1.00 . A A .  53 LEU HD11 1 1 
       13 45621 1 1  53 LEU HD12 H    0.217 62.632   5.307 1.00 . A A .  53 LEU HD12 1 1 
       13 45622 1 1  53 LEU HD13 H    1.859 62.567   4.668 1.00 . A A .  53 LEU HD13 1 1 
       13 45623 1 1  53 LEU HD21 H   -1.285 64.549   3.231 1.00 . A A .  53 LEU HD21 1 1 
       13 45624 1 1  53 LEU HD22 H   -0.757 65.807   4.344 1.00 . A A .  53 LEU HD22 1 1 
       13 45625 1 1  53 LEU HD23 H   -1.226 64.222   4.962 1.00 . A A .  53 LEU HD23 1 1 
       13 45626 1 1  53 LEU HG   H    0.990 64.318   2.945 1.00 . A A .  53 LEU HG   1 1 
       13 45627 1 1  53 LEU N    N    1.901 66.298   6.947 1.00 . A A .  53 LEU N    1 1 
       13 45628 1 1  53 LEU O    O    1.505 62.832   7.236 1.00 . A A .  53 LEU O    1 1 
       13 45629 1 1  54 ILE C    C    3.480 62.317   9.005 1.00 . A A .  54 ILE C    1 1 
       13 45630 1 1  54 ILE CA   C    4.159 62.779   7.711 1.00 . A A .  54 ILE CA   1 1 
       13 45631 1 1  54 ILE CB   C    5.582 63.230   8.051 1.00 . A A .  54 ILE CB   1 1 
       13 45632 1 1  54 ILE CD1  C    6.974 62.491   6.052 1.00 . A A .  54 ILE CD1  1 1 
       13 45633 1 1  54 ILE CG1  C    6.327 63.683   6.773 1.00 . A A .  54 ILE CG1  1 1 
       13 45634 1 1  54 ILE CG2  C    6.333 62.083   8.739 1.00 . A A .  54 ILE CG2  1 1 
       13 45635 1 1  54 ILE H    H    3.879 64.745   6.866 1.00 . A A .  54 ILE H    1 1 
       13 45636 1 1  54 ILE HA   H    4.195 61.961   7.010 1.00 . A A .  54 ILE HA   1 1 
       13 45637 1 1  54 ILE HB   H    5.517 64.060   8.737 1.00 . A A .  54 ILE HB   1 1 
       13 45638 1 1  54 ILE HD11 H    6.262 61.685   5.971 1.00 . A A .  54 ILE HD11 1 1 
       13 45639 1 1  54 ILE HD12 H    7.836 62.157   6.612 1.00 . A A .  54 ILE HD12 1 1 
       13 45640 1 1  54 ILE HD13 H    7.287 62.797   5.064 1.00 . A A .  54 ILE HD13 1 1 
       13 45641 1 1  54 ILE HG12 H    5.631 64.164   6.105 1.00 . A A .  54 ILE HG12 1 1 
       13 45642 1 1  54 ILE HG13 H    7.097 64.390   7.046 1.00 . A A .  54 ILE HG13 1 1 
       13 45643 1 1  54 ILE HG21 H    6.180 61.169   8.185 1.00 . A A .  54 ILE HG21 1 1 
       13 45644 1 1  54 ILE HG22 H    5.961 61.961   9.745 1.00 . A A .  54 ILE HG22 1 1 
       13 45645 1 1  54 ILE HG23 H    7.388 62.312   8.771 1.00 . A A .  54 ILE HG23 1 1 
       13 45646 1 1  54 ILE N    N    3.404 63.924   7.115 1.00 . A A .  54 ILE N    1 1 
       13 45647 1 1  54 ILE O    O    3.513 61.154   9.352 1.00 . A A .  54 ILE O    1 1 
       13 45648 1 1  55 MET C    C    0.855 62.240  10.752 1.00 . A A .  55 MET C    1 1 
       13 45649 1 1  55 MET CA   C    2.235 62.841  11.018 1.00 . A A .  55 MET CA   1 1 
       13 45650 1 1  55 MET CB   C    2.088 64.080  11.906 1.00 . A A .  55 MET CB   1 1 
       13 45651 1 1  55 MET CE   C    4.963 66.708  13.212 1.00 . A A .  55 MET CE   1 1 
       13 45652 1 1  55 MET CG   C    3.444 64.779  12.054 1.00 . A A .  55 MET CG   1 1 
       13 45653 1 1  55 MET H    H    2.888 64.157   9.442 1.00 . A A .  55 MET H    1 1 
       13 45654 1 1  55 MET HA   H    2.850 62.111  11.526 1.00 . A A .  55 MET HA   1 1 
       13 45655 1 1  55 MET HB2  H    1.380 64.761  11.456 1.00 . A A .  55 MET HB2  1 1 
       13 45656 1 1  55 MET HB3  H    1.731 63.784  12.880 1.00 . A A .  55 MET HB3  1 1 
       13 45657 1 1  55 MET HE1  H    5.170 67.380  14.034 1.00 . A A .  55 MET HE1  1 1 
       13 45658 1 1  55 MET HE2  H    4.849 67.278  12.304 1.00 . A A .  55 MET HE2  1 1 
       13 45659 1 1  55 MET HE3  H    5.781 66.010  13.096 1.00 . A A .  55 MET HE3  1 1 
       13 45660 1 1  55 MET HG2  H    4.231 64.040  12.126 1.00 . A A .  55 MET HG2  1 1 
       13 45661 1 1  55 MET HG3  H    3.620 65.407  11.195 1.00 . A A .  55 MET HG3  1 1 
       13 45662 1 1  55 MET N    N    2.889 63.224   9.733 1.00 . A A .  55 MET N    1 1 
       13 45663 1 1  55 MET O    O    0.327 61.503  11.560 1.00 . A A .  55 MET O    1 1 
       13 45664 1 1  55 MET SD   S    3.438 65.796  13.551 1.00 . A A .  55 MET SD   1 1 
       13 45665 1 1  56 ARG C    C   -0.952 60.440   9.337 1.00 . A A .  56 ARG C    1 1 
       13 45666 1 1  56 ARG CA   C   -1.073 61.960   9.333 1.00 . A A .  56 ARG CA   1 1 
       13 45667 1 1  56 ARG CB   C   -1.555 62.435   7.957 1.00 . A A .  56 ARG CB   1 1 
       13 45668 1 1  56 ARG CD   C   -3.936 63.174   8.351 1.00 . A A .  56 ARG CD   1 1 
       13 45669 1 1  56 ARG CG   C   -3.042 62.076   7.762 1.00 . A A .  56 ARG CG   1 1 
       13 45670 1 1  56 ARG CZ   C   -4.457 65.475   7.805 1.00 . A A .  56 ARG CZ   1 1 
       13 45671 1 1  56 ARG H    H    0.705 63.123   8.979 1.00 . A A .  56 ARG H    1 1 
       13 45672 1 1  56 ARG HA   H   -1.774 62.269  10.094 1.00 . A A .  56 ARG HA   1 1 
       13 45673 1 1  56 ARG HB2  H   -1.424 63.505   7.880 1.00 . A A .  56 ARG HB2  1 1 
       13 45674 1 1  56 ARG HB3  H   -0.969 61.949   7.192 1.00 . A A .  56 ARG HB3  1 1 
       13 45675 1 1  56 ARG HD2  H   -4.972 62.921   8.185 1.00 . A A .  56 ARG HD2  1 1 
       13 45676 1 1  56 ARG HD3  H   -3.754 63.262   9.411 1.00 . A A .  56 ARG HD3  1 1 
       13 45677 1 1  56 ARG HE   H   -2.813 64.571   7.156 1.00 . A A .  56 ARG HE   1 1 
       13 45678 1 1  56 ARG HG2  H   -3.249 61.980   6.705 1.00 . A A .  56 ARG HG2  1 1 
       13 45679 1 1  56 ARG HG3  H   -3.259 61.138   8.252 1.00 . A A .  56 ARG HG3  1 1 
       13 45680 1 1  56 ARG HH11 H   -5.746 64.475   8.966 1.00 . A A .  56 ARG HH11 1 1 
       13 45681 1 1  56 ARG HH12 H   -6.177 66.114   8.605 1.00 . A A .  56 ARG HH12 1 1 
       13 45682 1 1  56 ARG HH21 H   -3.360 66.709   6.674 1.00 . A A .  56 ARG HH21 1 1 
       13 45683 1 1  56 ARG HH22 H   -4.826 67.379   7.308 1.00 . A A .  56 ARG HH22 1 1 
       13 45684 1 1  56 ARG N    N    0.266 62.536   9.627 1.00 . A A .  56 ARG N    1 1 
       13 45685 1 1  56 ARG NE   N   -3.631 64.472   7.686 1.00 . A A .  56 ARG NE   1 1 
       13 45686 1 1  56 ARG NH1  N   -5.545 65.345   8.514 1.00 . A A .  56 ARG NH1  1 1 
       13 45687 1 1  56 ARG NH2  N   -4.194 66.610   7.217 1.00 . A A .  56 ARG NH2  1 1 
       13 45688 1 1  56 ARG O    O   -1.882 59.730   9.663 1.00 . A A .  56 ARG O    1 1 
       13 45689 1 1  57 GLY C    C    1.215 58.063   7.724 1.00 . A A .  57 GLY C    1 1 
       13 45690 1 1  57 GLY CA   C    0.420 58.459   8.969 1.00 . A A .  57 GLY CA   1 1 
       13 45691 1 1  57 GLY H    H    0.938 60.536   8.734 1.00 . A A .  57 GLY H    1 1 
       13 45692 1 1  57 GLY HA2  H    0.971 58.174   9.852 1.00 . A A .  57 GLY HA2  1 1 
       13 45693 1 1  57 GLY HA3  H   -0.531 57.946   8.958 1.00 . A A .  57 GLY HA3  1 1 
       13 45694 1 1  57 GLY N    N    0.204 59.937   8.983 1.00 . A A .  57 GLY N    1 1 
       13 45695 1 1  57 GLY O    O    1.483 56.902   7.498 1.00 . A A .  57 GLY O    1 1 
       13 45696 1 1  58 ALA C    C    3.690 58.043   6.045 1.00 . A A .  58 ALA C    1 1 
       13 45697 1 1  58 ALA CA   C    2.340 58.655   5.667 1.00 . A A .  58 ALA CA   1 1 
       13 45698 1 1  58 ALA CB   C    2.569 59.914   4.830 1.00 . A A .  58 ALA CB   1 1 
       13 45699 1 1  58 ALA H    H    1.337 59.947   7.084 1.00 . A A .  58 ALA H    1 1 
       13 45700 1 1  58 ALA HA   H    1.772 57.941   5.090 1.00 . A A .  58 ALA HA   1 1 
       13 45701 1 1  58 ALA HB1  H    2.994 60.686   5.453 1.00 . A A .  58 ALA HB1  1 1 
       13 45702 1 1  58 ALA HB2  H    1.627 60.253   4.426 1.00 . A A .  58 ALA HB2  1 1 
       13 45703 1 1  58 ALA HB3  H    3.248 59.689   4.021 1.00 . A A .  58 ALA HB3  1 1 
       13 45704 1 1  58 ALA N    N    1.579 59.009   6.902 1.00 . A A .  58 ALA N    1 1 
       13 45705 1 1  58 ALA O    O    4.460 58.627   6.782 1.00 . A A .  58 ALA O    1 1 
       13 45706 1 1  59 ARG C    C    6.379 56.803   4.945 1.00 . A A .  59 ARG C    1 1 
       13 45707 1 1  59 ARG CA   C    5.298 56.232   5.866 1.00 . A A .  59 ARG CA   1 1 
       13 45708 1 1  59 ARG CB   C    5.202 54.712   5.645 1.00 . A A .  59 ARG CB   1 1 
       13 45709 1 1  59 ARG CD   C    2.959 54.326   6.804 1.00 . A A .  59 ARG CD   1 1 
       13 45710 1 1  59 ARG CG   C    4.482 54.036   6.831 1.00 . A A .  59 ARG CG   1 1 
       13 45711 1 1  59 ARG CZ   C    2.380 52.054   6.059 1.00 . A A .  59 ARG CZ   1 1 
       13 45712 1 1  59 ARG H    H    3.370 56.411   4.941 1.00 . A A .  59 ARG H    1 1 
       13 45713 1 1  59 ARG HA   H    5.558 56.438   6.894 1.00 . A A .  59 ARG HA   1 1 
       13 45714 1 1  59 ARG HB2  H    4.659 54.519   4.733 1.00 . A A .  59 ARG HB2  1 1 
       13 45715 1 1  59 ARG HB3  H    6.198 54.299   5.558 1.00 . A A .  59 ARG HB3  1 1 
       13 45716 1 1  59 ARG HD2  H    2.694 54.915   7.661 1.00 . A A .  59 ARG HD2  1 1 
       13 45717 1 1  59 ARG HD3  H    2.696 54.884   5.907 1.00 . A A .  59 ARG HD3  1 1 
       13 45718 1 1  59 ARG HE   H    1.515 52.938   7.605 1.00 . A A .  59 ARG HE   1 1 
       13 45719 1 1  59 ARG HG2  H    4.652 52.973   6.783 1.00 . A A .  59 ARG HG2  1 1 
       13 45720 1 1  59 ARG HG3  H    4.902 54.408   7.756 1.00 . A A .  59 ARG HG3  1 1 
       13 45721 1 1  59 ARG HH11 H    3.712 53.041   4.942 1.00 . A A .  59 ARG HH11 1 1 
       13 45722 1 1  59 ARG HH12 H    3.368 51.423   4.437 1.00 . A A .  59 ARG HH12 1 1 
       13 45723 1 1  59 ARG HH21 H    1.061 50.842   6.953 1.00 . A A .  59 ARG HH21 1 1 
       13 45724 1 1  59 ARG HH22 H    1.870 50.180   5.572 1.00 . A A .  59 ARG HH22 1 1 
       13 45725 1 1  59 ARG N    N    3.992 56.873   5.540 1.00 . A A .  59 ARG N    1 1 
       13 45726 1 1  59 ARG NE   N    2.178 53.043   6.891 1.00 . A A .  59 ARG NE   1 1 
       13 45727 1 1  59 ARG NH1  N    3.219 52.183   5.069 1.00 . A A .  59 ARG NH1  1 1 
       13 45728 1 1  59 ARG NH2  N    1.719 50.938   6.206 1.00 . A A .  59 ARG NH2  1 1 
       13 45729 1 1  59 ARG O    O    6.112 57.206   3.831 1.00 . A A .  59 ARG O    1 1 
       13 45730 1 1  60 ILE C    C    9.218 56.267   3.634 1.00 . A A .  60 ILE C    1 1 
       13 45731 1 1  60 ILE CA   C    8.704 57.375   4.563 1.00 . A A .  60 ILE CA   1 1 
       13 45732 1 1  60 ILE CB   C    9.839 57.855   5.481 1.00 . A A .  60 ILE CB   1 1 
       13 45733 1 1  60 ILE CD1  C    8.157 58.925   7.015 1.00 . A A .  60 ILE CD1  1 1 
       13 45734 1 1  60 ILE CG1  C    9.420 59.157   6.176 1.00 . A A .  60 ILE CG1  1 1 
       13 45735 1 1  60 ILE CG2  C   11.114 58.109   4.669 1.00 . A A .  60 ILE CG2  1 1 
       13 45736 1 1  60 ILE H    H    7.789 56.504   6.305 1.00 . A A .  60 ILE H    1 1 
       13 45737 1 1  60 ILE HA   H    8.341 58.205   3.972 1.00 . A A .  60 ILE HA   1 1 
       13 45738 1 1  60 ILE HB   H   10.039 57.100   6.225 1.00 . A A .  60 ILE HB   1 1 
       13 45739 1 1  60 ILE HD11 H    8.104 59.672   7.794 1.00 . A A .  60 ILE HD11 1 1 
       13 45740 1 1  60 ILE HD12 H    8.190 57.942   7.464 1.00 . A A .  60 ILE HD12 1 1 
       13 45741 1 1  60 ILE HD13 H    7.285 59.004   6.383 1.00 . A A .  60 ILE HD13 1 1 
       13 45742 1 1  60 ILE HG12 H   10.220 59.492   6.819 1.00 . A A .  60 ILE HG12 1 1 
       13 45743 1 1  60 ILE HG13 H    9.219 59.912   5.431 1.00 . A A .  60 ILE HG13 1 1 
       13 45744 1 1  60 ILE HG21 H   11.826 58.641   5.281 1.00 . A A .  60 ILE HG21 1 1 
       13 45745 1 1  60 ILE HG22 H   10.876 58.698   3.796 1.00 . A A .  60 ILE HG22 1 1 
       13 45746 1 1  60 ILE HG23 H   11.542 57.166   4.362 1.00 . A A .  60 ILE HG23 1 1 
       13 45747 1 1  60 ILE N    N    7.598 56.836   5.404 1.00 . A A .  60 ILE N    1 1 
       13 45748 1 1  60 ILE O    O    9.985 56.516   2.726 1.00 . A A .  60 ILE O    1 1 
       13 45749 1 1  61 ASN C    C    8.504 53.881   1.692 1.00 . A A .  61 ASN C    1 1 
       13 45750 1 1  61 ASN CA   C    9.303 53.931   2.994 1.00 . A A .  61 ASN CA   1 1 
       13 45751 1 1  61 ASN CB   C    9.147 52.602   3.736 1.00 . A A .  61 ASN CB   1 1 
       13 45752 1 1  61 ASN CG   C    9.856 52.687   5.089 1.00 . A A .  61 ASN CG   1 1 
       13 45753 1 1  61 ASN H    H    8.204 54.857   4.604 1.00 . A A .  61 ASN H    1 1 
       13 45754 1 1  61 ASN HA   H   10.342 54.090   2.763 1.00 . A A .  61 ASN HA   1 1 
       13 45755 1 1  61 ASN HB2  H    8.098 52.398   3.890 1.00 . A A .  61 ASN HB2  1 1 
       13 45756 1 1  61 ASN HB3  H    9.587 51.809   3.150 1.00 . A A .  61 ASN HB3  1 1 
       13 45757 1 1  61 ASN HD21 H   11.139 54.079   4.489 1.00 . A A .  61 ASN HD21 1 1 
       13 45758 1 1  61 ASN HD22 H   11.312 53.579   6.102 1.00 . A A .  61 ASN HD22 1 1 
       13 45759 1 1  61 ASN N    N    8.815 55.044   3.861 1.00 . A A .  61 ASN N    1 1 
       13 45760 1 1  61 ASN ND2  N   10.852 53.517   5.239 1.00 . A A .  61 ASN ND2  1 1 
       13 45761 1 1  61 ASN O    O    8.870 53.196   0.757 1.00 . A A .  61 ASN O    1 1 
       13 45762 1 1  61 ASN OD1  O    9.501 51.990   6.018 1.00 . A A .  61 ASN OD1  1 1 
       13 45763 1 1  62 VAL C    C    7.500 54.771  -0.839 1.00 . A A .  62 VAL C    1 1 
       13 45764 1 1  62 VAL CA   C    6.591 54.562   0.376 1.00 . A A .  62 VAL CA   1 1 
       13 45765 1 1  62 VAL CB   C    5.535 55.670   0.432 1.00 . A A .  62 VAL CB   1 1 
       13 45766 1 1  62 VAL CG1  C    4.689 55.507   1.699 1.00 . A A .  62 VAL CG1  1 1 
       13 45767 1 1  62 VAL CG2  C    6.225 57.037   0.448 1.00 . A A .  62 VAL CG2  1 1 
       13 45768 1 1  62 VAL H    H    7.121 55.113   2.393 1.00 . A A .  62 VAL H    1 1 
       13 45769 1 1  62 VAL HA   H    6.100 53.603   0.292 1.00 . A A .  62 VAL HA   1 1 
       13 45770 1 1  62 VAL HB   H    4.895 55.598  -0.436 1.00 . A A .  62 VAL HB   1 1 
       13 45771 1 1  62 VAL HG11 H    4.055 54.639   1.599 1.00 . A A .  62 VAL HG11 1 1 
       13 45772 1 1  62 VAL HG12 H    4.077 56.386   1.838 1.00 . A A .  62 VAL HG12 1 1 
       13 45773 1 1  62 VAL HG13 H    5.338 55.383   2.553 1.00 . A A .  62 VAL HG13 1 1 
       13 45774 1 1  62 VAL HG21 H    7.065 57.011   1.127 1.00 . A A .  62 VAL HG21 1 1 
       13 45775 1 1  62 VAL HG22 H    5.523 57.792   0.772 1.00 . A A .  62 VAL HG22 1 1 
       13 45776 1 1  62 VAL HG23 H    6.573 57.273  -0.546 1.00 . A A .  62 VAL HG23 1 1 
       13 45777 1 1  62 VAL N    N    7.413 54.587   1.622 1.00 . A A .  62 VAL N    1 1 
       13 45778 1 1  62 VAL O    O    8.504 55.450  -0.766 1.00 . A A .  62 VAL O    1 1 
       13 45779 1 1  63 MET C    C    7.104 54.387  -4.412 1.00 . A A .  63 MET C    1 1 
       13 45780 1 1  63 MET CA   C    8.008 54.322  -3.179 1.00 . A A .  63 MET CA   1 1 
       13 45781 1 1  63 MET CB   C    8.932 53.099  -3.286 1.00 . A A .  63 MET CB   1 1 
       13 45782 1 1  63 MET CE   C   12.261 52.800  -3.135 1.00 . A A .  63 MET CE   1 1 
       13 45783 1 1  63 MET CG   C    9.923 53.263  -4.452 1.00 . A A .  63 MET CG   1 1 
       13 45784 1 1  63 MET H    H    6.352 53.631  -1.989 1.00 . A A .  63 MET H    1 1 
       13 45785 1 1  63 MET HA   H    8.603 55.223  -3.118 1.00 . A A .  63 MET HA   1 1 
       13 45786 1 1  63 MET HB2  H    9.483 52.990  -2.364 1.00 . A A .  63 MET HB2  1 1 
       13 45787 1 1  63 MET HB3  H    8.333 52.215  -3.449 1.00 . A A .  63 MET HB3  1 1 
       13 45788 1 1  63 MET HE1  H   11.559 52.024  -2.864 1.00 . A A .  63 MET HE1  1 1 
       13 45789 1 1  63 MET HE2  H   12.774 53.140  -2.249 1.00 . A A .  63 MET HE2  1 1 
       13 45790 1 1  63 MET HE3  H   12.984 52.411  -3.839 1.00 . A A .  63 MET HE3  1 1 
       13 45791 1 1  63 MET HG2  H   10.235 52.288  -4.796 1.00 . A A .  63 MET HG2  1 1 
       13 45792 1 1  63 MET HG3  H    9.453 53.793  -5.266 1.00 . A A .  63 MET HG3  1 1 
       13 45793 1 1  63 MET N    N    7.162 54.179  -1.956 1.00 . A A .  63 MET N    1 1 
       13 45794 1 1  63 MET O    O    6.113 53.691  -4.506 1.00 . A A .  63 MET O    1 1 
       13 45795 1 1  63 MET SD   S   11.374 54.187  -3.890 1.00 . A A .  63 MET SD   1 1 
       13 45796 1 1  64 ASN C    C    7.021 54.169  -7.542 1.00 . A A .  64 ASN C    1 1 
       13 45797 1 1  64 ASN CA   C    6.621 55.305  -6.603 1.00 . A A .  64 ASN CA   1 1 
       13 45798 1 1  64 ASN CB   C    6.876 56.651  -7.286 1.00 . A A .  64 ASN CB   1 1 
       13 45799 1 1  64 ASN CG   C    8.337 56.727  -7.734 1.00 . A A .  64 ASN CG   1 1 
       13 45800 1 1  64 ASN H    H    8.261 55.750  -5.275 1.00 . A A .  64 ASN H    1 1 
       13 45801 1 1  64 ASN HA   H    5.574 55.217  -6.350 1.00 . A A .  64 ASN HA   1 1 
       13 45802 1 1  64 ASN HB2  H    6.229 56.745  -8.147 1.00 . A A .  64 ASN HB2  1 1 
       13 45803 1 1  64 ASN HB3  H    6.672 57.452  -6.592 1.00 . A A .  64 ASN HB3  1 1 
       13 45804 1 1  64 ASN HD21 H    8.075 58.389  -8.789 1.00 . A A .  64 ASN HD21 1 1 
       13 45805 1 1  64 ASN HD22 H    9.654 57.766  -8.795 1.00 . A A .  64 ASN HD22 1 1 
       13 45806 1 1  64 ASN N    N    7.449 55.208  -5.366 1.00 . A A .  64 ASN N    1 1 
       13 45807 1 1  64 ASN ND2  N    8.721 57.709  -8.503 1.00 . A A .  64 ASN ND2  1 1 
       13 45808 1 1  64 ASN O    O    8.077 53.586  -7.399 1.00 . A A .  64 ASN O    1 1 
       13 45809 1 1  64 ASN OD1  O    9.137 55.884  -7.380 1.00 . A A .  64 ASN OD1  1 1 
       13 45810 1 1  65 ARG C    C    7.904 53.057 -10.094 1.00 . A A .  65 ARG C    1 1 
       13 45811 1 1  65 ARG CA   C    6.572 52.724  -9.414 1.00 . A A .  65 ARG CA   1 1 
       13 45812 1 1  65 ARG CB   C    5.472 52.496 -10.465 1.00 . A A .  65 ARG CB   1 1 
       13 45813 1 1  65 ARG CD   C    4.625 53.393 -12.651 1.00 . A A .  65 ARG CD   1 1 
       13 45814 1 1  65 ARG CG   C    5.218 53.773 -11.289 1.00 . A A .  65 ARG CG   1 1 
       13 45815 1 1  65 ARG CZ   C    2.818 51.987 -13.442 1.00 . A A .  65 ARG CZ   1 1 
       13 45816 1 1  65 ARG H    H    5.345 54.304  -8.606 1.00 . A A .  65 ARG H    1 1 
       13 45817 1 1  65 ARG HA   H    6.696 51.821  -8.832 1.00 . A A .  65 ARG HA   1 1 
       13 45818 1 1  65 ARG HB2  H    5.780 51.695 -11.124 1.00 . A A .  65 ARG HB2  1 1 
       13 45819 1 1  65 ARG HB3  H    4.556 52.209  -9.964 1.00 . A A .  65 ARG HB3  1 1 
       13 45820 1 1  65 ARG HD2  H    4.134 54.251 -13.084 1.00 . A A .  65 ARG HD2  1 1 
       13 45821 1 1  65 ARG HD3  H    5.417 53.063 -13.307 1.00 . A A .  65 ARG HD3  1 1 
       13 45822 1 1  65 ARG HE   H    3.602 51.797 -11.628 1.00 . A A .  65 ARG HE   1 1 
       13 45823 1 1  65 ARG HG2  H    4.523 54.408 -10.761 1.00 . A A .  65 ARG HG2  1 1 
       13 45824 1 1  65 ARG HG3  H    6.142 54.306 -11.442 1.00 . A A .  65 ARG HG3  1 1 
       13 45825 1 1  65 ARG HH11 H    3.524 53.390 -14.684 1.00 . A A .  65 ARG HH11 1 1 
       13 45826 1 1  65 ARG HH12 H    2.236 52.415 -15.309 1.00 . A A .  65 ARG HH12 1 1 
       13 45827 1 1  65 ARG HH21 H    1.921 50.513 -12.428 1.00 . A A .  65 ARG HH21 1 1 
       13 45828 1 1  65 ARG HH22 H    1.329 50.786 -14.032 1.00 . A A .  65 ARG HH22 1 1 
       13 45829 1 1  65 ARG N    N    6.198 53.835  -8.497 1.00 . A A .  65 ARG N    1 1 
       13 45830 1 1  65 ARG NE   N    3.636 52.293 -12.473 1.00 . A A .  65 ARG NE   1 1 
       13 45831 1 1  65 ARG NH1  N    2.863 52.649 -14.566 1.00 . A A .  65 ARG NH1  1 1 
       13 45832 1 1  65 ARG NH2  N    1.955 51.020 -13.289 1.00 . A A .  65 ARG NH2  1 1 
       13 45833 1 1  65 ARG O    O    8.571 52.193 -10.629 1.00 . A A .  65 ARG O    1 1 
       13 45834 1 1  66 GLY C    C   10.718 54.600  -9.678 1.00 . A A .  66 GLY C    1 1 
       13 45835 1 1  66 GLY CA   C    9.594 54.693 -10.711 1.00 . A A .  66 GLY CA   1 1 
       13 45836 1 1  66 GLY H    H    7.756 54.992  -9.633 1.00 . A A .  66 GLY H    1 1 
       13 45837 1 1  66 GLY HA2  H    9.807 54.029 -11.540 1.00 . A A .  66 GLY HA2  1 1 
       13 45838 1 1  66 GLY HA3  H    9.527 55.708 -11.072 1.00 . A A .  66 GLY HA3  1 1 
       13 45839 1 1  66 GLY N    N    8.303 54.307 -10.073 1.00 . A A .  66 GLY N    1 1 
       13 45840 1 1  66 GLY O    O   11.680 55.339  -9.735 1.00 . A A .  66 GLY O    1 1 
       13 45841 1 1  67 ASP C    C   12.077 54.934  -7.187 1.00 . A A .  67 ASP C    1 1 
       13 45842 1 1  67 ASP CA   C   11.635 53.556  -7.668 1.00 . A A .  67 ASP CA   1 1 
       13 45843 1 1  67 ASP CB   C   12.839 52.775  -8.213 1.00 . A A .  67 ASP CB   1 1 
       13 45844 1 1  67 ASP CG   C   13.428 53.486  -9.432 1.00 . A A .  67 ASP CG   1 1 
       13 45845 1 1  67 ASP H    H    9.792 53.144  -8.693 1.00 . A A .  67 ASP H    1 1 
       13 45846 1 1  67 ASP HA   H   11.212 53.014  -6.834 1.00 . A A .  67 ASP HA   1 1 
       13 45847 1 1  67 ASP HB2  H   13.594 52.704  -7.445 1.00 . A A .  67 ASP HB2  1 1 
       13 45848 1 1  67 ASP HB3  H   12.524 51.783  -8.497 1.00 . A A .  67 ASP HB3  1 1 
       13 45849 1 1  67 ASP N    N   10.590 53.707  -8.724 1.00 . A A .  67 ASP N    1 1 
       13 45850 1 1  67 ASP O    O   13.088 55.461  -7.606 1.00 . A A .  67 ASP O    1 1 
       13 45851 1 1  67 ASP OD1  O   12.900 53.297 -10.515 1.00 . A A .  67 ASP OD1  1 1 
       13 45852 1 1  67 ASP OD2  O   14.397 54.208  -9.261 1.00 . A A .  67 ASP OD2  1 1 
       13 45853 1 1  68 ASP C    C   11.008 57.073  -4.422 1.00 . A A .  68 ASP C    1 1 
       13 45854 1 1  68 ASP CA   C   11.684 56.858  -5.778 1.00 . A A .  68 ASP CA   1 1 
       13 45855 1 1  68 ASP CB   C   11.228 57.935  -6.776 1.00 . A A .  68 ASP CB   1 1 
       13 45856 1 1  68 ASP CG   C   12.082 59.195  -6.609 1.00 . A A .  68 ASP CG   1 1 
       13 45857 1 1  68 ASP H    H   10.518 55.056  -5.975 1.00 . A A .  68 ASP H    1 1 
       13 45858 1 1  68 ASP HA   H   12.757 56.910  -5.651 1.00 . A A .  68 ASP HA   1 1 
       13 45859 1 1  68 ASP HB2  H   11.341 57.558  -7.782 1.00 . A A .  68 ASP HB2  1 1 
       13 45860 1 1  68 ASP HB3  H   10.190 58.180  -6.601 1.00 . A A .  68 ASP HB3  1 1 
       13 45861 1 1  68 ASP N    N   11.320 55.516  -6.301 1.00 . A A .  68 ASP N    1 1 
       13 45862 1 1  68 ASP O    O    9.806 57.259  -4.337 1.00 . A A .  68 ASP O    1 1 
       13 45863 1 1  68 ASP OD1  O   12.825 59.260  -5.644 1.00 . A A .  68 ASP OD1  1 1 
       13 45864 1 1  68 ASP OD2  O   11.981 60.071  -7.452 1.00 . A A .  68 ASP OD2  1 1 
       13 45865 1 1  69 THR C    C   11.289 58.789  -1.717 1.00 . A A .  69 THR C    1 1 
       13 45866 1 1  69 THR CA   C   11.188 57.282  -2.011 1.00 . A A .  69 THR CA   1 1 
       13 45867 1 1  69 THR CB   C   12.005 56.470  -0.971 1.00 . A A .  69 THR CB   1 1 
       13 45868 1 1  69 THR CG2  C   11.266 55.184  -0.557 1.00 . A A .  69 THR CG2  1 1 
       13 45869 1 1  69 THR H    H   12.738 56.922  -3.452 1.00 . A A .  69 THR H    1 1 
       13 45870 1 1  69 THR HA   H   10.153 56.969  -2.012 1.00 . A A .  69 THR HA   1 1 
       13 45871 1 1  69 THR HB   H   12.190 57.071  -0.090 1.00 . A A .  69 THR HB   1 1 
       13 45872 1 1  69 THR HG1  H   13.116 56.004  -2.493 1.00 . A A .  69 THR HG1  1 1 
       13 45873 1 1  69 THR HG21 H   10.611 55.393   0.275 1.00 . A A .  69 THR HG21 1 1 
       13 45874 1 1  69 THR HG22 H   11.988 54.437  -0.264 1.00 . A A .  69 THR HG22 1 1 
       13 45875 1 1  69 THR HG23 H   10.685 54.811  -1.386 1.00 . A A .  69 THR HG23 1 1 
       13 45876 1 1  69 THR N    N   11.773 57.062  -3.361 1.00 . A A .  69 THR N    1 1 
       13 45877 1 1  69 THR O    O   12.082 59.470  -2.338 1.00 . A A .  69 THR O    1 1 
       13 45878 1 1  69 THR OG1  O   13.249 56.115  -1.549 1.00 . A A .  69 THR OG1  1 1 
       13 45879 1 1  70 PRO C    C   11.976 61.123  -0.094 1.00 . A A .  70 PRO C    1 1 
       13 45880 1 1  70 PRO CA   C   10.542 60.709  -0.448 1.00 . A A .  70 PRO CA   1 1 
       13 45881 1 1  70 PRO CB   C    9.592 60.854   0.765 1.00 . A A .  70 PRO CB   1 1 
       13 45882 1 1  70 PRO CD   C    9.531 58.480  -0.016 1.00 . A A .  70 PRO CD   1 1 
       13 45883 1 1  70 PRO CG   C    8.999 59.446   1.064 1.00 . A A .  70 PRO CG   1 1 
       13 45884 1 1  70 PRO HA   H   10.178 61.299  -1.275 1.00 . A A .  70 PRO HA   1 1 
       13 45885 1 1  70 PRO HB2  H   10.136 61.220   1.630 1.00 . A A .  70 PRO HB2  1 1 
       13 45886 1 1  70 PRO HB3  H    8.792 61.540   0.527 1.00 . A A .  70 PRO HB3  1 1 
       13 45887 1 1  70 PRO HD2  H   10.015 57.631   0.442 1.00 . A A .  70 PRO HD2  1 1 
       13 45888 1 1  70 PRO HD3  H    8.728 58.154  -0.658 1.00 . A A .  70 PRO HD3  1 1 
       13 45889 1 1  70 PRO HG2  H    9.317 59.116   2.046 1.00 . A A .  70 PRO HG2  1 1 
       13 45890 1 1  70 PRO HG3  H    7.918 59.480   1.025 1.00 . A A .  70 PRO HG3  1 1 
       13 45891 1 1  70 PRO N    N   10.503 59.280  -0.790 1.00 . A A .  70 PRO N    1 1 
       13 45892 1 1  70 PRO O    O   12.433 62.183  -0.473 1.00 . A A .  70 PRO O    1 1 
       13 45893 1 1  71 LEU C    C   14.837 61.123  -0.215 1.00 . A A .  71 LEU C    1 1 
       13 45894 1 1  71 LEU CA   C   14.073 60.679   1.028 1.00 . A A .  71 LEU CA   1 1 
       13 45895 1 1  71 LEU CB   C   14.767 59.479   1.681 1.00 . A A .  71 LEU CB   1 1 
       13 45896 1 1  71 LEU CD1  C   16.430 61.140   2.597 1.00 . A A .  71 LEU CD1  1 1 
       13 45897 1 1  71 LEU CD2  C   16.875 58.687   2.789 1.00 . A A .  71 LEU CD2  1 1 
       13 45898 1 1  71 LEU CG   C   16.259 59.781   1.907 1.00 . A A .  71 LEU CG   1 1 
       13 45899 1 1  71 LEU H    H   12.299 59.459   0.947 1.00 . A A .  71 LEU H    1 1 
       13 45900 1 1  71 LEU HA   H   14.028 61.497   1.731 1.00 . A A .  71 LEU HA   1 1 
       13 45901 1 1  71 LEU HB2  H   14.292 59.271   2.628 1.00 . A A .  71 LEU HB2  1 1 
       13 45902 1 1  71 LEU HB3  H   14.671 58.618   1.037 1.00 . A A .  71 LEU HB3  1 1 
       13 45903 1 1  71 LEU HD11 H   17.415 61.203   3.037 1.00 . A A .  71 LEU HD11 1 1 
       13 45904 1 1  71 LEU HD12 H   15.686 61.245   3.369 1.00 . A A .  71 LEU HD12 1 1 
       13 45905 1 1  71 LEU HD13 H   16.311 61.931   1.872 1.00 . A A .  71 LEU HD13 1 1 
       13 45906 1 1  71 LEU HD21 H   16.210 58.460   3.608 1.00 . A A .  71 LEU HD21 1 1 
       13 45907 1 1  71 LEU HD22 H   17.818 59.034   3.183 1.00 . A A .  71 LEU HD22 1 1 
       13 45908 1 1  71 LEU HD23 H   17.036 57.797   2.198 1.00 . A A .  71 LEU HD23 1 1 
       13 45909 1 1  71 LEU HG   H   16.765 59.801   0.953 1.00 . A A .  71 LEU HG   1 1 
       13 45910 1 1  71 LEU N    N   12.685 60.305   0.639 1.00 . A A .  71 LEU N    1 1 
       13 45911 1 1  71 LEU O    O   15.384 62.207  -0.266 1.00 . A A .  71 LEU O    1 1 
       13 45912 1 1  72 HIS C    C   15.001 62.054  -2.932 1.00 . A A .  72 HIS C    1 1 
       13 45913 1 1  72 HIS CA   C   15.567 60.710  -2.468 1.00 . A A .  72 HIS CA   1 1 
       13 45914 1 1  72 HIS CB   C   15.340 59.649  -3.549 1.00 . A A .  72 HIS CB   1 1 
       13 45915 1 1  72 HIS CD2  C   17.065 57.860  -2.687 1.00 . A A .  72 HIS CD2  1 1 
       13 45916 1 1  72 HIS CE1  C   15.702 56.192  -2.444 1.00 . A A .  72 HIS CE1  1 1 
       13 45917 1 1  72 HIS CG   C   15.820 58.310  -3.050 1.00 . A A .  72 HIS CG   1 1 
       13 45918 1 1  72 HIS H    H   14.396 59.447  -1.178 1.00 . A A .  72 HIS H    1 1 
       13 45919 1 1  72 HIS HA   H   16.624 60.809  -2.269 1.00 . A A .  72 HIS HA   1 1 
       13 45920 1 1  72 HIS HB2  H   14.287 59.591  -3.779 1.00 . A A .  72 HIS HB2  1 1 
       13 45921 1 1  72 HIS HB3  H   15.889 59.918  -4.439 1.00 . A A .  72 HIS HB3  1 1 
       13 45922 1 1  72 HIS HD2  H   17.960 58.459  -2.672 1.00 . A A .  72 HIS HD2  1 1 
       13 45923 1 1  72 HIS HE1  H   15.299 55.219  -2.215 1.00 . A A .  72 HIS HE1  1 1 
       13 45924 1 1  72 HIS HE2  H   17.719 55.936  -2.016 1.00 . A A .  72 HIS HE2  1 1 
       13 45925 1 1  72 HIS N    N   14.859 60.310  -1.228 1.00 . A A .  72 HIS N    1 1 
       13 45926 1 1  72 HIS ND1  N   14.965 57.230  -2.886 1.00 . A A .  72 HIS ND1  1 1 
       13 45927 1 1  72 HIS NE2  N   16.988 56.521  -2.310 1.00 . A A .  72 HIS NE2  1 1 
       13 45928 1 1  72 HIS O    O   15.684 63.055  -2.947 1.00 . A A .  72 HIS O    1 1 
       13 45929 1 1  73 LEU C    C   13.448 64.485  -2.807 1.00 . A A .  73 LEU C    1 1 
       13 45930 1 1  73 LEU CA   C   13.119 63.344  -3.777 1.00 . A A .  73 LEU CA   1 1 
       13 45931 1 1  73 LEU CB   C   11.600 63.150  -3.839 1.00 . A A .  73 LEU CB   1 1 
       13 45932 1 1  73 LEU CD1  C    9.909 61.429  -4.585 1.00 . A A .  73 LEU CD1  1 1 
       13 45933 1 1  73 LEU CD2  C   11.141 62.774  -6.292 1.00 . A A .  73 LEU CD2  1 1 
       13 45934 1 1  73 LEU CG   C   11.247 62.101  -4.916 1.00 . A A .  73 LEU CG   1 1 
       13 45935 1 1  73 LEU H    H   13.233 61.243  -3.289 1.00 . A A .  73 LEU H    1 1 
       13 45936 1 1  73 LEU HA   H   13.491 63.590  -4.760 1.00 . A A .  73 LEU HA   1 1 
       13 45937 1 1  73 LEU HB2  H   11.251 62.812  -2.873 1.00 . A A .  73 LEU HB2  1 1 
       13 45938 1 1  73 LEU HB3  H   11.129 64.092  -4.079 1.00 . A A .  73 LEU HB3  1 1 
       13 45939 1 1  73 LEU HD11 H    9.114 62.158  -4.638 1.00 . A A .  73 LEU HD11 1 1 
       13 45940 1 1  73 LEU HD12 H    9.947 61.010  -3.590 1.00 . A A .  73 LEU HD12 1 1 
       13 45941 1 1  73 LEU HD13 H    9.721 60.640  -5.298 1.00 . A A .  73 LEU HD13 1 1 
       13 45942 1 1  73 LEU HD21 H   10.439 63.593  -6.242 1.00 . A A .  73 LEU HD21 1 1 
       13 45943 1 1  73 LEU HD22 H   10.798 62.053  -7.019 1.00 . A A .  73 LEU HD22 1 1 
       13 45944 1 1  73 LEU HD23 H   12.110 63.148  -6.588 1.00 . A A .  73 LEU HD23 1 1 
       13 45945 1 1  73 LEU HG   H   12.019 61.345  -4.946 1.00 . A A .  73 LEU HG   1 1 
       13 45946 1 1  73 LEU N    N   13.752 62.074  -3.308 1.00 . A A .  73 LEU N    1 1 
       13 45947 1 1  73 LEU O    O   13.914 65.540  -3.202 1.00 . A A .  73 LEU O    1 1 
       13 45948 1 1  74 ALA C    C   14.952 65.795  -0.676 1.00 . A A .  74 ALA C    1 1 
       13 45949 1 1  74 ALA CA   C   13.491 65.358  -0.548 1.00 . A A .  74 ALA CA   1 1 
       13 45950 1 1  74 ALA CB   C   13.240 64.825   0.864 1.00 . A A .  74 ALA CB   1 1 
       13 45951 1 1  74 ALA H    H   12.822 63.432  -1.247 1.00 . A A .  74 ALA H    1 1 
       13 45952 1 1  74 ALA HA   H   12.846 66.204  -0.733 1.00 . A A .  74 ALA HA   1 1 
       13 45953 1 1  74 ALA HB1  H   12.191 64.595   0.980 1.00 . A A .  74 ALA HB1  1 1 
       13 45954 1 1  74 ALA HB2  H   13.528 65.573   1.587 1.00 . A A .  74 ALA HB2  1 1 
       13 45955 1 1  74 ALA HB3  H   13.824 63.930   1.020 1.00 . A A .  74 ALA HB3  1 1 
       13 45956 1 1  74 ALA N    N   13.202 64.286  -1.543 1.00 . A A .  74 ALA N    1 1 
       13 45957 1 1  74 ALA O    O   15.247 66.953  -0.894 1.00 . A A .  74 ALA O    1 1 
       13 45958 1 1  75 ALA C    C   17.625 65.656  -2.087 1.00 . A A .  75 ALA C    1 1 
       13 45959 1 1  75 ALA CA   C   17.309 65.240  -0.649 1.00 . A A .  75 ALA CA   1 1 
       13 45960 1 1  75 ALA CB   C   18.169 64.033  -0.267 1.00 . A A .  75 ALA CB   1 1 
       13 45961 1 1  75 ALA H    H   15.609 63.949  -0.361 1.00 . A A .  75 ALA H    1 1 
       13 45962 1 1  75 ALA HA   H   17.526 66.061   0.018 1.00 . A A .  75 ALA HA   1 1 
       13 45963 1 1  75 ALA HB1  H   17.936 63.732   0.744 1.00 . A A .  75 ALA HB1  1 1 
       13 45964 1 1  75 ALA HB2  H   19.213 64.300  -0.332 1.00 . A A .  75 ALA HB2  1 1 
       13 45965 1 1  75 ALA HB3  H   17.963 63.216  -0.942 1.00 . A A .  75 ALA HB3  1 1 
       13 45966 1 1  75 ALA N    N   15.868 64.877  -0.538 1.00 . A A .  75 ALA N    1 1 
       13 45967 1 1  75 ALA O    O   18.568 66.380  -2.340 1.00 . A A .  75 ALA O    1 1 
       13 45968 1 1  76 SER C    C   17.194 67.080  -4.581 1.00 . A A .  76 SER C    1 1 
       13 45969 1 1  76 SER CA   C   17.117 65.567  -4.451 1.00 . A A .  76 SER CA   1 1 
       13 45970 1 1  76 SER CB   C   15.997 65.034  -5.348 1.00 . A A .  76 SER CB   1 1 
       13 45971 1 1  76 SER H    H   16.098 64.613  -2.811 1.00 . A A .  76 SER H    1 1 
       13 45972 1 1  76 SER HA   H   18.049 65.144  -4.756 1.00 . A A .  76 SER HA   1 1 
       13 45973 1 1  76 SER HB2  H   15.774 64.015  -5.083 1.00 . A A .  76 SER HB2  1 1 
       13 45974 1 1  76 SER HB3  H   15.112 65.641  -5.217 1.00 . A A .  76 SER HB3  1 1 
       13 45975 1 1  76 SER HG   H   15.681 65.383  -7.235 1.00 . A A .  76 SER HG   1 1 
       13 45976 1 1  76 SER N    N   16.851 65.199  -3.033 1.00 . A A .  76 SER N    1 1 
       13 45977 1 1  76 SER O    O   18.128 67.620  -5.139 1.00 . A A .  76 SER O    1 1 
       13 45978 1 1  76 SER OG   O   16.421 65.080  -6.704 1.00 . A A .  76 SER OG   1 1 
       13 45979 1 1  77 HIS C    C   17.510 69.809  -3.542 1.00 . A A .  77 HIS C    1 1 
       13 45980 1 1  77 HIS CA   C   16.231 69.257  -4.175 1.00 . A A .  77 HIS CA   1 1 
       13 45981 1 1  77 HIS CB   C   15.013 69.819  -3.438 1.00 . A A .  77 HIS CB   1 1 
       13 45982 1 1  77 HIS CD2  C   13.796 72.099  -3.914 1.00 . A A .  77 HIS CD2  1 1 
       13 45983 1 1  77 HIS CE1  C   15.548 73.369  -4.052 1.00 . A A .  77 HIS CE1  1 1 
       13 45984 1 1  77 HIS CG   C   14.889 71.292  -3.713 1.00 . A A .  77 HIS CG   1 1 
       13 45985 1 1  77 HIS H    H   15.468 67.319  -3.640 1.00 . A A .  77 HIS H    1 1 
       13 45986 1 1  77 HIS HA   H   16.188 69.549  -5.214 1.00 . A A .  77 HIS HA   1 1 
       13 45987 1 1  77 HIS HB2  H   14.121 69.313  -3.780 1.00 . A A .  77 HIS HB2  1 1 
       13 45988 1 1  77 HIS HB3  H   15.131 69.660  -2.376 1.00 . A A .  77 HIS HB3  1 1 
       13 45989 1 1  77 HIS HD2  H   12.768 71.768  -3.907 1.00 . A A .  77 HIS HD2  1 1 
       13 45990 1 1  77 HIS HE1  H   16.188 74.231  -4.173 1.00 . A A .  77 HIS HE1  1 1 
       13 45991 1 1  77 HIS HE2  H   13.660 74.197  -4.297 1.00 . A A .  77 HIS HE2  1 1 
       13 45992 1 1  77 HIS N    N   16.220 67.769  -4.077 1.00 . A A .  77 HIS N    1 1 
       13 45993 1 1  77 HIS ND1  N   15.996 72.124  -3.806 1.00 . A A .  77 HIS ND1  1 1 
       13 45994 1 1  77 HIS NE2  N   14.216 73.408  -4.127 1.00 . A A .  77 HIS NE2  1 1 
       13 45995 1 1  77 HIS O    O   18.306 70.451  -4.198 1.00 . A A .  77 HIS O    1 1 
       13 45996 1 1  78 GLY C    C   18.564 70.738  -0.259 1.00 . A A .  78 GLY C    1 1 
       13 45997 1 1  78 GLY CA   C   18.948 70.065  -1.581 1.00 . A A .  78 GLY CA   1 1 
       13 45998 1 1  78 GLY H    H   17.057 69.038  -1.766 1.00 . A A .  78 GLY H    1 1 
       13 45999 1 1  78 GLY HA2  H   19.608 69.234  -1.380 1.00 . A A .  78 GLY HA2  1 1 
       13 46000 1 1  78 GLY HA3  H   19.458 70.784  -2.206 1.00 . A A .  78 GLY HA3  1 1 
       13 46001 1 1  78 GLY N    N   17.715 69.561  -2.270 1.00 . A A .  78 GLY N    1 1 
       13 46002 1 1  78 GLY O    O   19.414 71.144   0.508 1.00 . A A .  78 GLY O    1 1 
       13 46003 1 1  79 HIS C    C   17.285 70.645   2.472 1.00 . A A .  79 HIS C    1 1 
       13 46004 1 1  79 HIS CA   C   16.871 71.518   1.287 1.00 . A A .  79 HIS CA   1 1 
       13 46005 1 1  79 HIS CB   C   15.352 71.692   1.288 1.00 . A A .  79 HIS CB   1 1 
       13 46006 1 1  79 HIS CD2  C   13.983 72.700  -0.715 1.00 . A A .  79 HIS CD2  1 1 
       13 46007 1 1  79 HIS CE1  C   15.044 74.582  -0.905 1.00 . A A .  79 HIS CE1  1 1 
       13 46008 1 1  79 HIS CG   C   14.963 72.703   0.247 1.00 . A A .  79 HIS CG   1 1 
       13 46009 1 1  79 HIS H    H   16.620 70.535  -0.616 1.00 . A A .  79 HIS H    1 1 
       13 46010 1 1  79 HIS HA   H   17.344 72.486   1.369 1.00 . A A .  79 HIS HA   1 1 
       13 46011 1 1  79 HIS HB2  H   14.882 70.745   1.065 1.00 . A A .  79 HIS HB2  1 1 
       13 46012 1 1  79 HIS HB3  H   15.029 72.034   2.261 1.00 . A A .  79 HIS HB3  1 1 
       13 46013 1 1  79 HIS HD2  H   13.278 71.900  -0.883 1.00 . A A .  79 HIS HD2  1 1 
       13 46014 1 1  79 HIS HE1  H   15.352 75.560  -1.243 1.00 . A A .  79 HIS HE1  1 1 
       13 46015 1 1  79 HIS HE2  H   13.464 74.162  -2.184 1.00 . A A .  79 HIS HE2  1 1 
       13 46016 1 1  79 HIS N    N   17.294 70.864   0.014 1.00 . A A .  79 HIS N    1 1 
       13 46017 1 1  79 HIS ND1  N   15.627 73.913   0.107 1.00 . A A .  79 HIS ND1  1 1 
       13 46018 1 1  79 HIS NE2  N   14.037 73.887  -1.439 1.00 . A A .  79 HIS NE2  1 1 
       13 46019 1 1  79 HIS O    O   16.539 69.800   2.925 1.00 . A A .  79 HIS O    1 1 
       13 46020 1 1  80 ARG C    C   17.871 69.939   5.205 1.00 . A A .  80 ARG C    1 1 
       13 46021 1 1  80 ARG CA   C   18.950 70.015   4.120 1.00 . A A .  80 ARG CA   1 1 
       13 46022 1 1  80 ARG CB   C   20.241 70.623   4.698 1.00 . A A .  80 ARG CB   1 1 
       13 46023 1 1  80 ARG CD   C   19.515 73.009   4.283 1.00 . A A .  80 ARG CD   1 1 
       13 46024 1 1  80 ARG CG   C   19.976 71.998   5.341 1.00 . A A .  80 ARG CG   1 1 
       13 46025 1 1  80 ARG CZ   C   19.810 75.384   3.909 1.00 . A A .  80 ARG CZ   1 1 
       13 46026 1 1  80 ARG H    H   19.064 71.516   2.582 1.00 . A A .  80 ARG H    1 1 
       13 46027 1 1  80 ARG HA   H   19.163 69.016   3.768 1.00 . A A .  80 ARG HA   1 1 
       13 46028 1 1  80 ARG HB2  H   20.642 69.956   5.446 1.00 . A A .  80 ARG HB2  1 1 
       13 46029 1 1  80 ARG HB3  H   20.963 70.739   3.904 1.00 . A A .  80 ARG HB3  1 1 
       13 46030 1 1  80 ARG HD2  H   20.025 72.820   3.349 1.00 . A A .  80 ARG HD2  1 1 
       13 46031 1 1  80 ARG HD3  H   18.449 72.920   4.137 1.00 . A A .  80 ARG HD3  1 1 
       13 46032 1 1  80 ARG HE   H   20.064 74.545   5.690 1.00 . A A .  80 ARG HE   1 1 
       13 46033 1 1  80 ARG HG2  H   19.221 71.908   6.106 1.00 . A A .  80 ARG HG2  1 1 
       13 46034 1 1  80 ARG HG3  H   20.891 72.356   5.791 1.00 . A A .  80 ARG HG3  1 1 
       13 46035 1 1  80 ARG HH11 H   19.284 74.252   2.344 1.00 . A A .  80 ARG HH11 1 1 
       13 46036 1 1  80 ARG HH12 H   19.484 75.940   2.014 1.00 . A A .  80 ARG HH12 1 1 
       13 46037 1 1  80 ARG HH21 H   20.329 76.750   5.278 1.00 . A A .  80 ARG HH21 1 1 
       13 46038 1 1  80 ARG HH22 H   20.076 77.355   3.675 1.00 . A A .  80 ARG HH22 1 1 
       13 46039 1 1  80 ARG N    N   18.475 70.837   2.971 1.00 . A A .  80 ARG N    1 1 
       13 46040 1 1  80 ARG NE   N   19.834 74.387   4.750 1.00 . A A .  80 ARG NE   1 1 
       13 46041 1 1  80 ARG NH1  N   19.502 75.176   2.658 1.00 . A A .  80 ARG NH1  1 1 
       13 46042 1 1  80 ARG NH2  N   20.094 76.590   4.319 1.00 . A A .  80 ARG NH2  1 1 
       13 46043 1 1  80 ARG O    O   17.730 68.939   5.876 1.00 . A A .  80 ARG O    1 1 
       13 46044 1 1  81 ASP C    C   15.112 69.788   6.222 1.00 . A A .  81 ASP C    1 1 
       13 46045 1 1  81 ASP CA   C   16.060 70.969   6.447 1.00 . A A .  81 ASP CA   1 1 
       13 46046 1 1  81 ASP CB   C   15.265 72.275   6.395 1.00 . A A .  81 ASP CB   1 1 
       13 46047 1 1  81 ASP CG   C   16.217 73.460   6.561 1.00 . A A .  81 ASP CG   1 1 
       13 46048 1 1  81 ASP H    H   17.249 71.788   4.849 1.00 . A A .  81 ASP H    1 1 
       13 46049 1 1  81 ASP HA   H   16.525 70.872   7.418 1.00 . A A .  81 ASP HA   1 1 
       13 46050 1 1  81 ASP HB2  H   14.758 72.350   5.443 1.00 . A A .  81 ASP HB2  1 1 
       13 46051 1 1  81 ASP HB3  H   14.537 72.286   7.192 1.00 . A A .  81 ASP HB3  1 1 
       13 46052 1 1  81 ASP N    N   17.116 70.986   5.393 1.00 . A A .  81 ASP N    1 1 
       13 46053 1 1  81 ASP O    O   14.920 68.962   7.092 1.00 . A A .  81 ASP O    1 1 
       13 46054 1 1  81 ASP OD1  O   16.438 73.862   7.692 1.00 . A A .  81 ASP OD1  1 1 
       13 46055 1 1  81 ASP OD2  O   16.708 73.946   5.556 1.00 . A A .  81 ASP OD2  1 1 
       13 46056 1 1  82 ILE C    C   14.312 67.244   5.037 1.00 . A A .  82 ILE C    1 1 
       13 46057 1 1  82 ILE CA   C   13.581 68.567   4.809 1.00 . A A .  82 ILE CA   1 1 
       13 46058 1 1  82 ILE CB   C   13.082 68.632   3.364 1.00 . A A .  82 ILE CB   1 1 
       13 46059 1 1  82 ILE CD1  C   12.061 70.108   1.624 1.00 . A A .  82 ILE CD1  1 1 
       13 46060 1 1  82 ILE CG1  C   12.535 70.032   3.077 1.00 . A A .  82 ILE CG1  1 1 
       13 46061 1 1  82 ILE CG2  C   11.968 67.603   3.158 1.00 . A A .  82 ILE CG2  1 1 
       13 46062 1 1  82 ILE H    H   14.676 70.369   4.373 1.00 . A A .  82 ILE H    1 1 
       13 46063 1 1  82 ILE HA   H   12.742 68.633   5.483 1.00 . A A .  82 ILE HA   1 1 
       13 46064 1 1  82 ILE HB   H   13.899 68.417   2.691 1.00 . A A .  82 ILE HB   1 1 
       13 46065 1 1  82 ILE HD11 H   12.802 69.661   0.979 1.00 . A A .  82 ILE HD11 1 1 
       13 46066 1 1  82 ILE HD12 H   11.917 71.141   1.346 1.00 . A A .  82 ILE HD12 1 1 
       13 46067 1 1  82 ILE HD13 H   11.127 69.575   1.522 1.00 . A A .  82 ILE HD13 1 1 
       13 46068 1 1  82 ILE HG12 H   11.705 70.236   3.738 1.00 . A A .  82 ILE HG12 1 1 
       13 46069 1 1  82 ILE HG13 H   13.313 70.763   3.238 1.00 . A A .  82 ILE HG13 1 1 
       13 46070 1 1  82 ILE HG21 H   11.702 67.565   2.112 1.00 . A A .  82 ILE HG21 1 1 
       13 46071 1 1  82 ILE HG22 H   11.104 67.888   3.739 1.00 . A A .  82 ILE HG22 1 1 
       13 46072 1 1  82 ILE HG23 H   12.312 66.630   3.477 1.00 . A A .  82 ILE HG23 1 1 
       13 46073 1 1  82 ILE N    N   14.514 69.698   5.068 1.00 . A A .  82 ILE N    1 1 
       13 46074 1 1  82 ILE O    O   13.737 66.269   5.477 1.00 . A A .  82 ILE O    1 1 
       13 46075 1 1  83 VAL C    C   16.366 65.563   6.418 1.00 . A A .  83 VAL C    1 1 
       13 46076 1 1  83 VAL CA   C   16.335 65.936   4.932 1.00 . A A .  83 VAL CA   1 1 
       13 46077 1 1  83 VAL CB   C   17.768 66.114   4.425 1.00 . A A .  83 VAL CB   1 1 
       13 46078 1 1  83 VAL CG1  C   18.495 64.768   4.467 1.00 . A A .  83 VAL CG1  1 1 
       13 46079 1 1  83 VAL CG2  C   17.738 66.629   2.985 1.00 . A A .  83 VAL CG2  1 1 
       13 46080 1 1  83 VAL H    H   16.027 67.993   4.381 1.00 . A A .  83 VAL H    1 1 
       13 46081 1 1  83 VAL HA   H   15.859 65.145   4.375 1.00 . A A .  83 VAL HA   1 1 
       13 46082 1 1  83 VAL HB   H   18.288 66.822   5.053 1.00 . A A .  83 VAL HB   1 1 
       13 46083 1 1  83 VAL HG11 H   17.900 64.022   3.961 1.00 . A A .  83 VAL HG11 1 1 
       13 46084 1 1  83 VAL HG12 H   18.645 64.472   5.495 1.00 . A A .  83 VAL HG12 1 1 
       13 46085 1 1  83 VAL HG13 H   19.452 64.860   3.975 1.00 . A A .  83 VAL HG13 1 1 
       13 46086 1 1  83 VAL HG21 H   17.299 65.879   2.344 1.00 . A A .  83 VAL HG21 1 1 
       13 46087 1 1  83 VAL HG22 H   18.745 66.839   2.656 1.00 . A A .  83 VAL HG22 1 1 
       13 46088 1 1  83 VAL HG23 H   17.148 67.531   2.938 1.00 . A A .  83 VAL HG23 1 1 
       13 46089 1 1  83 VAL N    N   15.577 67.199   4.737 1.00 . A A .  83 VAL N    1 1 
       13 46090 1 1  83 VAL O    O   15.886 64.531   6.815 1.00 . A A .  83 VAL O    1 1 
       13 46091 1 1  84 GLN C    C   15.686 65.688   9.301 1.00 . A A .  84 GLN C    1 1 
       13 46092 1 1  84 GLN CA   C   17.056 66.032   8.687 1.00 . A A .  84 GLN CA   1 1 
       13 46093 1 1  84 GLN CB   C   17.678 67.203   9.453 1.00 . A A .  84 GLN CB   1 1 
       13 46094 1 1  84 GLN CD   C   17.513 69.645   9.937 1.00 . A A .  84 GLN CD   1 1 
       13 46095 1 1  84 GLN CG   C   16.926 68.488   9.127 1.00 . A A .  84 GLN CG   1 1 
       13 46096 1 1  84 GLN H    H   17.370 67.199   6.893 1.00 . A A .  84 GLN H    1 1 
       13 46097 1 1  84 GLN HA   H   17.703 65.174   8.791 1.00 . A A .  84 GLN HA   1 1 
       13 46098 1 1  84 GLN HB2  H   17.616 67.014  10.512 1.00 . A A .  84 GLN HB2  1 1 
       13 46099 1 1  84 GLN HB3  H   18.713 67.312   9.166 1.00 . A A .  84 GLN HB3  1 1 
       13 46100 1 1  84 GLN HE21 H   15.876 69.897  11.033 1.00 . A A .  84 GLN HE21 1 1 
       13 46101 1 1  84 GLN HE22 H   17.155 70.955  11.386 1.00 . A A .  84 GLN HE22 1 1 
       13 46102 1 1  84 GLN HG2  H   17.021 68.698   8.076 1.00 . A A .  84 GLN HG2  1 1 
       13 46103 1 1  84 GLN HG3  H   15.885 68.366   9.378 1.00 . A A .  84 GLN HG3  1 1 
       13 46104 1 1  84 GLN N    N   16.958 66.377   7.236 1.00 . A A .  84 GLN N    1 1 
       13 46105 1 1  84 GLN NE2  N   16.788 70.213  10.862 1.00 . A A .  84 GLN NE2  1 1 
       13 46106 1 1  84 GLN O    O   15.591 64.813  10.135 1.00 . A A .  84 GLN O    1 1 
       13 46107 1 1  84 GLN OE1  O   18.643 70.038   9.726 1.00 . A A .  84 GLN OE1  1 1 
       13 46108 1 1  85 LYS C    C   12.684 64.783   9.050 1.00 . A A .  85 LYS C    1 1 
       13 46109 1 1  85 LYS CA   C   13.311 66.072   9.596 1.00 . A A .  85 LYS CA   1 1 
       13 46110 1 1  85 LYS CB   C   12.336 67.247   9.404 1.00 . A A .  85 LYS CB   1 1 
       13 46111 1 1  85 LYS CD   C   11.056 67.003   7.218 1.00 . A A .  85 LYS CD   1 1 
       13 46112 1 1  85 LYS CE   C    9.794 67.857   7.411 1.00 . A A .  85 LYS CE   1 1 
       13 46113 1 1  85 LYS CG   C   12.259 67.673   7.916 1.00 . A A .  85 LYS CG   1 1 
       13 46114 1 1  85 LYS H    H   14.709 67.110   8.301 1.00 . A A .  85 LYS H    1 1 
       13 46115 1 1  85 LYS HA   H   13.481 65.937  10.659 1.00 . A A .  85 LYS HA   1 1 
       13 46116 1 1  85 LYS HB2  H   11.357 66.947   9.750 1.00 . A A .  85 LYS HB2  1 1 
       13 46117 1 1  85 LYS HB3  H   12.677 68.084   9.998 1.00 . A A .  85 LYS HB3  1 1 
       13 46118 1 1  85 LYS HD2  H   11.263 66.906   6.160 1.00 . A A .  85 LYS HD2  1 1 
       13 46119 1 1  85 LYS HD3  H   10.891 66.022   7.639 1.00 . A A .  85 LYS HD3  1 1 
       13 46120 1 1  85 LYS HE2  H    9.759 68.625   6.652 1.00 . A A .  85 LYS HE2  1 1 
       13 46121 1 1  85 LYS HE3  H    8.919 67.230   7.328 1.00 . A A .  85 LYS HE3  1 1 
       13 46122 1 1  85 LYS HG2  H   12.153 68.748   7.857 1.00 . A A .  85 LYS HG2  1 1 
       13 46123 1 1  85 LYS HG3  H   13.165 67.388   7.409 1.00 . A A .  85 LYS HG3  1 1 
       13 46124 1 1  85 LYS HZ1  H   10.809 68.615   9.064 1.00 . A A .  85 LYS HZ1  1 1 
       13 46125 1 1  85 LYS HZ2  H    9.319 67.890   9.438 1.00 . A A .  85 LYS HZ2  1 1 
       13 46126 1 1  85 LYS HZ3  H    9.362 69.425   8.711 1.00 . A A .  85 LYS HZ3  1 1 
       13 46127 1 1  85 LYS N    N   14.631 66.376   8.949 1.00 . A A .  85 LYS N    1 1 
       13 46128 1 1  85 LYS NZ   N    9.823 68.495   8.758 1.00 . A A .  85 LYS NZ   1 1 
       13 46129 1 1  85 LYS O    O   12.031 64.062   9.774 1.00 . A A .  85 LYS O    1 1 
       13 46130 1 1  86 LEU C    C   13.280 62.086   7.419 1.00 . A A .  86 LEU C    1 1 
       13 46131 1 1  86 LEU CA   C   12.249 63.215   7.253 1.00 . A A .  86 LEU CA   1 1 
       13 46132 1 1  86 LEU CB   C   11.796 63.458   5.777 1.00 . A A .  86 LEU CB   1 1 
       13 46133 1 1  86 LEU CD1  C   14.112 62.990   4.822 1.00 . A A .  86 LEU CD1  1 1 
       13 46134 1 1  86 LEU CD2  C   12.348 61.142   4.854 1.00 . A A .  86 LEU CD2  1 1 
       13 46135 1 1  86 LEU CG   C   12.608 62.664   4.723 1.00 . A A .  86 LEU CG   1 1 
       13 46136 1 1  86 LEU H    H   13.376 65.065   7.208 1.00 . A A .  86 LEU H    1 1 
       13 46137 1 1  86 LEU HA   H   11.376 62.960   7.848 1.00 . A A .  86 LEU HA   1 1 
       13 46138 1 1  86 LEU HB2  H   10.755 63.184   5.676 1.00 . A A .  86 LEU HB2  1 1 
       13 46139 1 1  86 LEU HB3  H   11.892 64.513   5.563 1.00 . A A .  86 LEU HB3  1 1 
       13 46140 1 1  86 LEU HD11 H   14.252 63.854   5.445 1.00 . A A .  86 LEU HD11 1 1 
       13 46141 1 1  86 LEU HD12 H   14.493 63.203   3.835 1.00 . A A .  86 LEU HD12 1 1 
       13 46142 1 1  86 LEU HD13 H   14.652 62.152   5.237 1.00 . A A .  86 LEU HD13 1 1 
       13 46143 1 1  86 LEU HD21 H   11.562 60.957   5.573 1.00 . A A .  86 LEU HD21 1 1 
       13 46144 1 1  86 LEU HD22 H   13.249 60.634   5.164 1.00 . A A .  86 LEU HD22 1 1 
       13 46145 1 1  86 LEU HD23 H   12.042 60.756   3.893 1.00 . A A .  86 LEU HD23 1 1 
       13 46146 1 1  86 LEU HG   H   12.270 62.981   3.744 1.00 . A A .  86 LEU HG   1 1 
       13 46147 1 1  86 LEU N    N   12.855 64.475   7.793 1.00 . A A .  86 LEU N    1 1 
       13 46148 1 1  86 LEU O    O   12.951 60.917   7.423 1.00 . A A .  86 LEU O    1 1 
       13 46149 1 1  87 LEU C    C   15.735 61.064   9.273 1.00 . A A .  87 LEU C    1 1 
       13 46150 1 1  87 LEU CA   C   15.600 61.424   7.790 1.00 . A A .  87 LEU CA   1 1 
       13 46151 1 1  87 LEU CB   C   16.925 62.026   7.306 1.00 . A A .  87 LEU CB   1 1 
       13 46152 1 1  87 LEU CD1  C   19.050 61.036   6.377 1.00 . A A .  87 LEU CD1  1 1 
       13 46153 1 1  87 LEU CD2  C   18.889 61.497   8.819 1.00 . A A .  87 LEU CD2  1 1 
       13 46154 1 1  87 LEU CG   C   18.099 61.052   7.576 1.00 . A A .  87 LEU CG   1 1 
       13 46155 1 1  87 LEU H    H   14.764 63.389   7.619 1.00 . A A .  87 LEU H    1 1 
       13 46156 1 1  87 LEU HA   H   15.374 60.539   7.216 1.00 . A A .  87 LEU HA   1 1 
       13 46157 1 1  87 LEU HB2  H   16.848 62.233   6.247 1.00 . A A .  87 LEU HB2  1 1 
       13 46158 1 1  87 LEU HB3  H   17.100 62.951   7.834 1.00 . A A .  87 LEU HB3  1 1 
       13 46159 1 1  87 LEU HD11 H   19.921 60.446   6.616 1.00 . A A .  87 LEU HD11 1 1 
       13 46160 1 1  87 LEU HD12 H   19.350 62.047   6.147 1.00 . A A .  87 LEU HD12 1 1 
       13 46161 1 1  87 LEU HD13 H   18.544 60.607   5.525 1.00 . A A .  87 LEU HD13 1 1 
       13 46162 1 1  87 LEU HD21 H   19.225 62.517   8.685 1.00 . A A .  87 LEU HD21 1 1 
       13 46163 1 1  87 LEU HD22 H   19.744 60.852   8.953 1.00 . A A .  87 LEU HD22 1 1 
       13 46164 1 1  87 LEU HD23 H   18.257 61.441   9.692 1.00 . A A .  87 LEU HD23 1 1 
       13 46165 1 1  87 LEU HG   H   17.714 60.058   7.732 1.00 . A A .  87 LEU HG   1 1 
       13 46166 1 1  87 LEU N    N   14.529 62.442   7.597 1.00 . A A .  87 LEU N    1 1 
       13 46167 1 1  87 LEU O    O   16.331 60.067   9.627 1.00 . A A .  87 LEU O    1 1 
       13 46168 1 1  88 GLN C    C   14.159 60.688  12.065 1.00 . A A .  88 GLN C    1 1 
       13 46169 1 1  88 GLN CA   C   15.316 61.583  11.610 1.00 . A A .  88 GLN CA   1 1 
       13 46170 1 1  88 GLN CB   C   15.305 62.897  12.407 1.00 . A A .  88 GLN CB   1 1 
       13 46171 1 1  88 GLN CD   C   14.010 64.943  12.979 1.00 . A A .  88 GLN CD   1 1 
       13 46172 1 1  88 GLN CG   C   13.948 63.579  12.292 1.00 . A A .  88 GLN CG   1 1 
       13 46173 1 1  88 GLN H    H   14.726 62.671   9.835 1.00 . A A .  88 GLN H    1 1 
       13 46174 1 1  88 GLN HA   H   16.249 61.068  11.799 1.00 . A A .  88 GLN HA   1 1 
       13 46175 1 1  88 GLN HB2  H   15.502 62.693  13.441 1.00 . A A .  88 GLN HB2  1 1 
       13 46176 1 1  88 GLN HB3  H   16.069 63.554  12.025 1.00 . A A .  88 GLN HB3  1 1 
       13 46177 1 1  88 GLN HE21 H   15.949 64.806  13.355 1.00 . A A .  88 GLN HE21 1 1 
       13 46178 1 1  88 GLN HE22 H   15.207 66.236  13.891 1.00 . A A .  88 GLN HE22 1 1 
       13 46179 1 1  88 GLN HG2  H   13.705 63.705  11.255 1.00 . A A .  88 GLN HG2  1 1 
       13 46180 1 1  88 GLN HG3  H   13.196 62.976  12.773 1.00 . A A .  88 GLN HG3  1 1 
       13 46181 1 1  88 GLN N    N   15.200 61.873  10.145 1.00 . A A .  88 GLN N    1 1 
       13 46182 1 1  88 GLN NE2  N   15.150 65.364  13.447 1.00 . A A .  88 GLN NE2  1 1 
       13 46183 1 1  88 GLN O    O   13.997 60.426  13.240 1.00 . A A .  88 GLN O    1 1 
       13 46184 1 1  88 GLN OE1  O   13.014 65.630  13.089 1.00 . A A .  88 GLN OE1  1 1 
       13 46185 1 1  89 TYR C    C   12.646 57.866  11.499 1.00 . A A .  89 TYR C    1 1 
       13 46186 1 1  89 TYR CA   C   12.206 59.336  11.549 1.00 . A A .  89 TYR CA   1 1 
       13 46187 1 1  89 TYR CB   C   11.028 59.558  10.578 1.00 . A A .  89 TYR CB   1 1 
       13 46188 1 1  89 TYR CD1  C   10.823 61.994  11.214 1.00 . A A .  89 TYR CD1  1 1 
       13 46189 1 1  89 TYR CD2  C    8.825 60.619  11.241 1.00 . A A .  89 TYR CD2  1 1 
       13 46190 1 1  89 TYR CE1  C   10.067 63.099  11.623 1.00 . A A .  89 TYR CE1  1 1 
       13 46191 1 1  89 TYR CE2  C    8.071 61.725  11.651 1.00 . A A .  89 TYR CE2  1 1 
       13 46192 1 1  89 TYR CG   C   10.205 60.753  11.022 1.00 . A A .  89 TYR CG   1 1 
       13 46193 1 1  89 TYR CZ   C    8.691 62.964  11.842 1.00 . A A .  89 TYR CZ   1 1 
       13 46194 1 1  89 TYR H    H   13.492 60.424  10.206 1.00 . A A .  89 TYR H    1 1 
       13 46195 1 1  89 TYR HA   H   11.894 59.576  12.557 1.00 . A A .  89 TYR HA   1 1 
       13 46196 1 1  89 TYR HB2  H   11.415 59.740   9.586 1.00 . A A .  89 TYR HB2  1 1 
       13 46197 1 1  89 TYR HB3  H   10.400 58.677  10.560 1.00 . A A .  89 TYR HB3  1 1 
       13 46198 1 1  89 TYR HD1  H   11.883 62.100  11.045 1.00 . A A .  89 TYR HD1  1 1 
       13 46199 1 1  89 TYR HD2  H    8.343 59.664  11.094 1.00 . A A .  89 TYR HD2  1 1 
       13 46200 1 1  89 TYR HE1  H   10.546 64.056  11.771 1.00 . A A .  89 TYR HE1  1 1 
       13 46201 1 1  89 TYR HE2  H    7.009 61.621  11.820 1.00 . A A .  89 TYR HE2  1 1 
       13 46202 1 1  89 TYR HH   H    8.038 64.739  11.581 1.00 . A A .  89 TYR HH   1 1 
       13 46203 1 1  89 TYR N    N   13.350 60.213  11.152 1.00 . A A .  89 TYR N    1 1 
       13 46204 1 1  89 TYR O    O   12.644 57.180  12.501 1.00 . A A .  89 TYR O    1 1 
       13 46205 1 1  89 TYR OH   O    7.947 64.054  12.246 1.00 . A A .  89 TYR OH   1 1 
       13 46206 1 1  90 LYS C    C   14.799 55.848   9.539 1.00 . A A .  90 LYS C    1 1 
       13 46207 1 1  90 LYS CA   C   13.428 55.940  10.200 1.00 . A A .  90 LYS CA   1 1 
       13 46208 1 1  90 LYS CB   C   12.404 55.194   9.344 1.00 . A A .  90 LYS CB   1 1 
       13 46209 1 1  90 LYS CD   C   10.003 55.980   8.991 1.00 . A A .  90 LYS CD   1 1 
       13 46210 1 1  90 LYS CE   C    9.557 54.957   7.942 1.00 . A A .  90 LYS CE   1 1 
       13 46211 1 1  90 LYS CG   C   10.986 55.323   9.974 1.00 . A A .  90 LYS CG   1 1 
       13 46212 1 1  90 LYS H    H   12.981 57.949   9.540 1.00 . A A .  90 LYS H    1 1 
       13 46213 1 1  90 LYS HA   H   13.480 55.476  11.170 1.00 . A A .  90 LYS HA   1 1 
       13 46214 1 1  90 LYS HB2  H   12.416 55.605   8.343 1.00 . A A .  90 LYS HB2  1 1 
       13 46215 1 1  90 LYS HB3  H   12.685 54.153   9.297 1.00 . A A .  90 LYS HB3  1 1 
       13 46216 1 1  90 LYS HD2  H    9.144 56.336   9.536 1.00 . A A .  90 LYS HD2  1 1 
       13 46217 1 1  90 LYS HD3  H   10.480 56.815   8.501 1.00 . A A .  90 LYS HD3  1 1 
       13 46218 1 1  90 LYS HE2  H    8.833 55.410   7.283 1.00 . A A .  90 LYS HE2  1 1 
       13 46219 1 1  90 LYS HE3  H   10.412 54.632   7.368 1.00 . A A .  90 LYS HE3  1 1 
       13 46220 1 1  90 LYS HG2  H   10.619 54.343  10.234 1.00 . A A .  90 LYS HG2  1 1 
       13 46221 1 1  90 LYS HG3  H   11.030 55.923  10.874 1.00 . A A .  90 LYS HG3  1 1 
       13 46222 1 1  90 LYS HZ1  H    8.145 53.430   8.047 1.00 . A A .  90 LYS HZ1  1 1 
       13 46223 1 1  90 LYS HZ2  H    8.589 54.069   9.557 1.00 . A A .  90 LYS HZ2  1 1 
       13 46224 1 1  90 LYS HZ3  H    9.646 53.030   8.726 1.00 . A A .  90 LYS HZ3  1 1 
       13 46225 1 1  90 LYS N    N   13.005 57.375  10.334 1.00 . A A .  90 LYS N    1 1 
       13 46226 1 1  90 LYS NZ   N    8.938 53.783   8.619 1.00 . A A .  90 LYS NZ   1 1 
       13 46227 1 1  90 LYS O    O   15.283 54.774   9.241 1.00 . A A .  90 LYS O    1 1 
       13 46228 1 1  91 ALA C    C   16.767 56.058   7.435 1.00 . A A .  91 ALA C    1 1 
       13 46229 1 1  91 ALA CA   C   16.789 56.922   8.699 1.00 . A A .  91 ALA CA   1 1 
       13 46230 1 1  91 ALA CB   C   17.793 56.336   9.693 1.00 . A A .  91 ALA CB   1 1 
       13 46231 1 1  91 ALA H    H   15.041 57.810   9.586 1.00 . A A .  91 ALA H    1 1 
       13 46232 1 1  91 ALA HA   H   17.088 57.925   8.441 1.00 . A A .  91 ALA HA   1 1 
       13 46233 1 1  91 ALA HB1  H   18.789 56.403   9.281 1.00 . A A .  91 ALA HB1  1 1 
       13 46234 1 1  91 ALA HB2  H   17.550 55.301   9.882 1.00 . A A .  91 ALA HB2  1 1 
       13 46235 1 1  91 ALA HB3  H   17.748 56.891  10.619 1.00 . A A .  91 ALA HB3  1 1 
       13 46236 1 1  91 ALA N    N   15.437 56.954   9.323 1.00 . A A .  91 ALA N    1 1 
       13 46237 1 1  91 ALA O    O   17.556 55.148   7.281 1.00 . A A .  91 ALA O    1 1 
       13 46238 1 1  92 ASP C    C   17.039 55.891   4.383 1.00 . A A .  92 ASP C    1 1 
       13 46239 1 1  92 ASP CA   C   15.824 55.548   5.260 1.00 . A A .  92 ASP CA   1 1 
       13 46240 1 1  92 ASP CB   C   14.537 55.882   4.503 1.00 . A A .  92 ASP CB   1 1 
       13 46241 1 1  92 ASP CG   C   14.439 55.008   3.252 1.00 . A A .  92 ASP CG   1 1 
       13 46242 1 1  92 ASP H    H   15.261 57.090   6.665 1.00 . A A .  92 ASP H    1 1 
       13 46243 1 1  92 ASP HA   H   15.839 54.495   5.499 1.00 . A A .  92 ASP HA   1 1 
       13 46244 1 1  92 ASP HB2  H   13.685 55.696   5.141 1.00 . A A .  92 ASP HB2  1 1 
       13 46245 1 1  92 ASP HB3  H   14.548 56.922   4.213 1.00 . A A .  92 ASP HB3  1 1 
       13 46246 1 1  92 ASP N    N   15.882 56.345   6.522 1.00 . A A .  92 ASP N    1 1 
       13 46247 1 1  92 ASP O    O   17.046 55.656   3.191 1.00 . A A .  92 ASP O    1 1 
       13 46248 1 1  92 ASP OD1  O   13.908 53.914   3.358 1.00 . A A .  92 ASP OD1  1 1 
       13 46249 1 1  92 ASP OD2  O   14.896 55.446   2.209 1.00 . A A .  92 ASP OD2  1 1 
       13 46250 1 1  93 ILE C    C   20.109 55.405   4.027 1.00 . A A .  93 ILE C    1 1 
       13 46251 1 1  93 ILE CA   C   19.328 56.704   4.221 1.00 . A A .  93 ILE CA   1 1 
       13 46252 1 1  93 ILE CB   C   20.152 57.755   4.993 1.00 . A A .  93 ILE CB   1 1 
       13 46253 1 1  93 ILE CD1  C   22.505 56.828   5.445 1.00 . A A .  93 ILE CD1  1 1 
       13 46254 1 1  93 ILE CG1  C   21.645 57.737   4.546 1.00 . A A .  93 ILE CG1  1 1 
       13 46255 1 1  93 ILE CG2  C   20.022 57.505   6.503 1.00 . A A .  93 ILE CG2  1 1 
       13 46256 1 1  93 ILE H    H   18.065 56.496   5.955 1.00 . A A .  93 ILE H    1 1 
       13 46257 1 1  93 ILE HA   H   19.069 57.094   3.243 1.00 . A A .  93 ILE HA   1 1 
       13 46258 1 1  93 ILE HB   H   19.735 58.732   4.778 1.00 . A A .  93 ILE HB   1 1 
       13 46259 1 1  93 ILE HD11 H   22.825 57.386   6.315 1.00 . A A .  93 ILE HD11 1 1 
       13 46260 1 1  93 ILE HD12 H   23.370 56.497   4.894 1.00 . A A .  93 ILE HD12 1 1 
       13 46261 1 1  93 ILE HD13 H   21.935 55.969   5.759 1.00 . A A .  93 ILE HD13 1 1 
       13 46262 1 1  93 ILE HG12 H   21.712 57.386   3.526 1.00 . A A .  93 ILE HG12 1 1 
       13 46263 1 1  93 ILE HG13 H   22.038 58.743   4.592 1.00 . A A .  93 ILE HG13 1 1 
       13 46264 1 1  93 ILE HG21 H   20.808 58.032   7.024 1.00 . A A .  93 ILE HG21 1 1 
       13 46265 1 1  93 ILE HG22 H   20.107 56.447   6.701 1.00 . A A .  93 ILE HG22 1 1 
       13 46266 1 1  93 ILE HG23 H   19.061 57.860   6.846 1.00 . A A .  93 ILE HG23 1 1 
       13 46267 1 1  93 ILE N    N   18.083 56.395   4.984 1.00 . A A .  93 ILE N    1 1 
       13 46268 1 1  93 ILE O    O   20.695 55.166   2.990 1.00 . A A .  93 ILE O    1 1 
       13 46269 1 1  94 ASN C    C   20.108 52.335   3.990 1.00 . A A .  94 ASN C    1 1 
       13 46270 1 1  94 ASN CA   C   20.872 53.286   4.908 1.00 . A A .  94 ASN CA   1 1 
       13 46271 1 1  94 ASN CB   C   21.021 52.651   6.292 1.00 . A A .  94 ASN CB   1 1 
       13 46272 1 1  94 ASN CG   C   21.534 53.699   7.281 1.00 . A A .  94 ASN CG   1 1 
       13 46273 1 1  94 ASN H    H   19.647 54.782   5.856 1.00 . A A .  94 ASN H    1 1 
       13 46274 1 1  94 ASN HA   H   21.848 53.478   4.492 1.00 . A A .  94 ASN HA   1 1 
       13 46275 1 1  94 ASN HB2  H   20.062 52.280   6.623 1.00 . A A .  94 ASN HB2  1 1 
       13 46276 1 1  94 ASN HB3  H   21.725 51.834   6.239 1.00 . A A .  94 ASN HB3  1 1 
       13 46277 1 1  94 ASN HD21 H   19.716 54.331   7.770 1.00 . A A .  94 ASN HD21 1 1 
       13 46278 1 1  94 ASN HD22 H   20.995 55.120   8.559 1.00 . A A .  94 ASN HD22 1 1 
       13 46279 1 1  94 ASN N    N   20.124 54.566   5.027 1.00 . A A .  94 ASN N    1 1 
       13 46280 1 1  94 ASN ND2  N   20.677 54.445   7.923 1.00 . A A .  94 ASN ND2  1 1 
       13 46281 1 1  94 ASN O    O   20.572 51.256   3.679 1.00 . A A .  94 ASN O    1 1 
       13 46282 1 1  94 ASN OD1  O   22.725 53.840   7.472 1.00 . A A .  94 ASN OD1  1 1 
       13 46283 1 1  95 ALA C    C   18.019 52.548   1.277 1.00 . A A .  95 ALA C    1 1 
       13 46284 1 1  95 ALA CA   C   18.125 51.866   2.640 1.00 . A A .  95 ALA CA   1 1 
       13 46285 1 1  95 ALA CB   C   16.724 51.690   3.229 1.00 . A A .  95 ALA CB   1 1 
       13 46286 1 1  95 ALA H    H   18.583 53.604   3.813 1.00 . A A .  95 ALA H    1 1 
       13 46287 1 1  95 ALA HA   H   18.591 50.896   2.522 1.00 . A A .  95 ALA HA   1 1 
       13 46288 1 1  95 ALA HB1  H   16.143 51.042   2.589 1.00 . A A .  95 ALA HB1  1 1 
       13 46289 1 1  95 ALA HB2  H   16.240 52.653   3.300 1.00 . A A .  95 ALA HB2  1 1 
       13 46290 1 1  95 ALA HB3  H   16.800 51.251   4.213 1.00 . A A .  95 ALA HB3  1 1 
       13 46291 1 1  95 ALA N    N   18.939 52.731   3.549 1.00 . A A .  95 ALA N    1 1 
       13 46292 1 1  95 ALA O    O   17.259 53.478   1.092 1.00 . A A .  95 ALA O    1 1 
       13 46293 1 1  96 VAL C    C   17.347 52.471  -1.650 1.00 . A A .  96 VAL C    1 1 
       13 46294 1 1  96 VAL CA   C   18.728 52.702  -1.034 1.00 . A A .  96 VAL CA   1 1 
       13 46295 1 1  96 VAL CB   C   19.800 52.053  -1.913 1.00 . A A .  96 VAL CB   1 1 
       13 46296 1 1  96 VAL CG1  C   21.176 52.607  -1.530 1.00 . A A .  96 VAL CG1  1 1 
       13 46297 1 1  96 VAL CG2  C   19.779 50.535  -1.703 1.00 . A A .  96 VAL CG2  1 1 
       13 46298 1 1  96 VAL H    H   19.376 51.336   0.496 1.00 . A A .  96 VAL H    1 1 
       13 46299 1 1  96 VAL HA   H   18.917 53.764  -0.958 1.00 . A A .  96 VAL HA   1 1 
       13 46300 1 1  96 VAL HB   H   19.598 52.278  -2.951 1.00 . A A .  96 VAL HB   1 1 
       13 46301 1 1  96 VAL HG11 H   21.294 53.591  -1.958 1.00 . A A .  96 VAL HG11 1 1 
       13 46302 1 1  96 VAL HG12 H   21.949 51.955  -1.909 1.00 . A A .  96 VAL HG12 1 1 
       13 46303 1 1  96 VAL HG13 H   21.256 52.670  -0.455 1.00 . A A .  96 VAL HG13 1 1 
       13 46304 1 1  96 VAL HG21 H   20.234 50.296  -0.753 1.00 . A A .  96 VAL HG21 1 1 
       13 46305 1 1  96 VAL HG22 H   20.330 50.054  -2.497 1.00 . A A .  96 VAL HG22 1 1 
       13 46306 1 1  96 VAL HG23 H   18.757 50.184  -1.711 1.00 . A A .  96 VAL HG23 1 1 
       13 46307 1 1  96 VAL N    N   18.775 52.090   0.322 1.00 . A A .  96 VAL N    1 1 
       13 46308 1 1  96 VAL O    O   16.480 51.869  -1.049 1.00 . A A .  96 VAL O    1 1 
       13 46309 1 1  97 ASN C    C   15.724 51.223  -3.917 1.00 . A A .  97 ASN C    1 1 
       13 46310 1 1  97 ASN CA   C   15.829 52.701  -3.520 1.00 . A A .  97 ASN CA   1 1 
       13 46311 1 1  97 ASN CB   C   15.720 53.584  -4.770 1.00 . A A .  97 ASN CB   1 1 
       13 46312 1 1  97 ASN CG   C   16.766 53.158  -5.803 1.00 . A A .  97 ASN CG   1 1 
       13 46313 1 1  97 ASN H    H   17.873 53.375  -3.333 1.00 . A A .  97 ASN H    1 1 
       13 46314 1 1  97 ASN HA   H   15.034 52.947  -2.832 1.00 . A A .  97 ASN HA   1 1 
       13 46315 1 1  97 ASN HB2  H   14.733 53.481  -5.196 1.00 . A A .  97 ASN HB2  1 1 
       13 46316 1 1  97 ASN HB3  H   15.888 54.614  -4.498 1.00 . A A .  97 ASN HB3  1 1 
       13 46317 1 1  97 ASN HD21 H   18.270 53.183  -4.507 1.00 . A A .  97 ASN HD21 1 1 
       13 46318 1 1  97 ASN HD22 H   18.686 52.743  -6.092 1.00 . A A .  97 ASN HD22 1 1 
       13 46319 1 1  97 ASN N    N   17.145 52.923  -2.857 1.00 . A A .  97 ASN N    1 1 
       13 46320 1 1  97 ASN ND2  N   18.011 53.016  -5.437 1.00 . A A .  97 ASN ND2  1 1 
       13 46321 1 1  97 ASN O    O   14.815 50.525  -3.518 1.00 . A A .  97 ASN O    1 1 
       13 46322 1 1  97 ASN OD1  O   16.447 52.950  -6.957 1.00 . A A .  97 ASN OD1  1 1 
       13 46323 1 1  98 GLU C    C   17.842 49.089  -6.076 1.00 . A A .  98 GLU C    1 1 
       13 46324 1 1  98 GLU CA   C   16.657 49.324  -5.134 1.00 . A A .  98 GLU CA   1 1 
       13 46325 1 1  98 GLU CB   C   15.354 49.005  -5.875 1.00 . A A .  98 GLU CB   1 1 
       13 46326 1 1  98 GLU CD   C   13.915 49.686  -7.800 1.00 . A A .  98 GLU CD   1 1 
       13 46327 1 1  98 GLU CG   C   15.033 50.133  -6.856 1.00 . A A .  98 GLU CG   1 1 
       13 46328 1 1  98 GLU H    H   17.380 51.347  -4.988 1.00 . A A .  98 GLU H    1 1 
       13 46329 1 1  98 GLU HA   H   16.750 48.681  -4.271 1.00 . A A .  98 GLU HA   1 1 
       13 46330 1 1  98 GLU HB2  H   15.468 48.078  -6.419 1.00 . A A .  98 GLU HB2  1 1 
       13 46331 1 1  98 GLU HB3  H   14.548 48.906  -5.166 1.00 . A A .  98 GLU HB3  1 1 
       13 46332 1 1  98 GLU HG2  H   14.714 51.006  -6.307 1.00 . A A .  98 GLU HG2  1 1 
       13 46333 1 1  98 GLU HG3  H   15.914 50.372  -7.432 1.00 . A A .  98 GLU HG3  1 1 
       13 46334 1 1  98 GLU N    N   16.663 50.752  -4.695 1.00 . A A .  98 GLU N    1 1 
       13 46335 1 1  98 GLU O    O   18.347 47.990  -6.194 1.00 . A A .  98 GLU O    1 1 
       13 46336 1 1  98 GLU OE1  O   12.890 49.246  -7.306 1.00 . A A .  98 GLU OE1  1 1 
       13 46337 1 1  98 GLU OE2  O   14.103 49.792  -9.001 1.00 . A A .  98 GLU OE2  1 1 
       13 46338 1 1  99 HIS C    C   20.729 50.394  -6.981 1.00 . A A .  99 HIS C    1 1 
       13 46339 1 1  99 HIS CA   C   19.441 49.974  -7.688 1.00 . A A .  99 HIS CA   1 1 
       13 46340 1 1  99 HIS CB   C   19.221 50.886  -8.896 1.00 . A A .  99 HIS CB   1 1 
       13 46341 1 1  99 HIS CD2  C   21.157 51.308 -10.623 1.00 . A A .  99 HIS CD2  1 1 
       13 46342 1 1  99 HIS CE1  C   21.298 49.302 -11.435 1.00 . A A .  99 HIS CE1  1 1 
       13 46343 1 1  99 HIS CG   C   20.217 50.548  -9.971 1.00 . A A .  99 HIS CG   1 1 
       13 46344 1 1  99 HIS H    H   17.867 50.995  -6.635 1.00 . A A .  99 HIS H    1 1 
       13 46345 1 1  99 HIS HA   H   19.525 48.949  -8.020 1.00 . A A .  99 HIS HA   1 1 
       13 46346 1 1  99 HIS HB2  H   18.219 50.748  -9.275 1.00 . A A .  99 HIS HB2  1 1 
       13 46347 1 1  99 HIS HB3  H   19.354 51.917  -8.596 1.00 . A A .  99 HIS HB3  1 1 
       13 46348 1 1  99 HIS HD2  H   21.340 52.357 -10.447 1.00 . A A .  99 HIS HD2  1 1 
       13 46349 1 1  99 HIS HE1  H   21.605 48.447 -12.020 1.00 . A A .  99 HIS HE1  1 1 
       13 46350 1 1  99 HIS HE2  H   22.557 50.789 -12.151 1.00 . A A .  99 HIS HE2  1 1 
       13 46351 1 1  99 HIS N    N   18.288 50.119  -6.749 1.00 . A A .  99 HIS N    1 1 
       13 46352 1 1  99 HIS ND1  N   20.325 49.272 -10.505 1.00 . A A .  99 HIS ND1  1 1 
       13 46353 1 1  99 HIS NE2  N   21.836 50.519 -11.545 1.00 . A A .  99 HIS NE2  1 1 
       13 46354 1 1  99 HIS O    O   21.815 50.214  -7.497 1.00 . A A .  99 HIS O    1 1 
       13 46355 1 1 100 GLY C    C   21.843 52.957  -5.047 1.00 . A A . 100 GLY C    1 1 
       13 46356 1 1 100 GLY CA   C   21.825 51.427  -5.057 1.00 . A A . 100 GLY CA   1 1 
       13 46357 1 1 100 GLY H    H   19.727 51.114  -5.421 1.00 . A A . 100 GLY H    1 1 
       13 46358 1 1 100 GLY HA2  H   21.776 51.058  -4.044 1.00 . A A . 100 GLY HA2  1 1 
       13 46359 1 1 100 GLY HA3  H   22.726 51.062  -5.529 1.00 . A A . 100 GLY HA3  1 1 
       13 46360 1 1 100 GLY N    N   20.615 50.968  -5.810 1.00 . A A . 100 GLY N    1 1 
       13 46361 1 1 100 GLY O    O   22.876 53.578  -4.897 1.00 . A A . 100 GLY O    1 1 
       13 46362 1 1 101 ASN C    C   20.701 55.617  -3.824 1.00 . A A . 101 ASN C    1 1 
       13 46363 1 1 101 ASN CA   C   20.640 55.054  -5.247 1.00 . A A . 101 ASN CA   1 1 
       13 46364 1 1 101 ASN CB   C   19.340 55.507  -5.915 1.00 . A A . 101 ASN CB   1 1 
       13 46365 1 1 101 ASN CG   C   19.114 54.699  -7.194 1.00 . A A . 101 ASN CG   1 1 
       13 46366 1 1 101 ASN H    H   19.886 53.036  -5.358 1.00 . A A . 101 ASN H    1 1 
       13 46367 1 1 101 ASN HA   H   21.478 55.433  -5.813 1.00 . A A . 101 ASN HA   1 1 
       13 46368 1 1 101 ASN HB2  H   18.513 55.353  -5.237 1.00 . A A . 101 ASN HB2  1 1 
       13 46369 1 1 101 ASN HB3  H   19.410 56.556  -6.162 1.00 . A A . 101 ASN HB3  1 1 
       13 46370 1 1 101 ASN HD21 H   17.268 55.379  -7.466 1.00 . A A . 101 ASN HD21 1 1 
       13 46371 1 1 101 ASN HD22 H   17.817 54.281  -8.638 1.00 . A A . 101 ASN HD22 1 1 
       13 46372 1 1 101 ASN N    N   20.700 53.565  -5.224 1.00 . A A . 101 ASN N    1 1 
       13 46373 1 1 101 ASN ND2  N   17.971 54.794  -7.818 1.00 . A A . 101 ASN ND2  1 1 
       13 46374 1 1 101 ASN O    O   19.698 55.992  -3.248 1.00 . A A . 101 ASN O    1 1 
       13 46375 1 1 101 ASN OD1  O   19.985 53.975  -7.631 1.00 . A A . 101 ASN OD1  1 1 
       13 46376 1 1 102 VAL C    C   21.747 57.801  -2.021 1.00 . A A . 102 VAL C    1 1 
       13 46377 1 1 102 VAL CA   C   22.023 56.288  -1.901 1.00 . A A . 102 VAL CA   1 1 
       13 46378 1 1 102 VAL CB   C   23.475 56.052  -1.444 1.00 . A A . 102 VAL CB   1 1 
       13 46379 1 1 102 VAL CG1  C   23.709 56.590  -0.032 1.00 . A A . 102 VAL CG1  1 1 
       13 46380 1 1 102 VAL CG2  C   23.777 54.552  -1.461 1.00 . A A . 102 VAL CG2  1 1 
       13 46381 1 1 102 VAL H    H   22.679 55.426  -3.769 1.00 . A A . 102 VAL H    1 1 
       13 46382 1 1 102 VAL HA   H   21.330 55.813  -1.219 1.00 . A A . 102 VAL HA   1 1 
       13 46383 1 1 102 VAL HB   H   24.142 56.554  -2.124 1.00 . A A . 102 VAL HB   1 1 
       13 46384 1 1 102 VAL HG11 H   23.166 55.987   0.680 1.00 . A A . 102 VAL HG11 1 1 
       13 46385 1 1 102 VAL HG12 H   23.379 57.615   0.025 1.00 . A A . 102 VAL HG12 1 1 
       13 46386 1 1 102 VAL HG13 H   24.764 56.544   0.195 1.00 . A A . 102 VAL HG13 1 1 
       13 46387 1 1 102 VAL HG21 H   24.830 54.395  -1.278 1.00 . A A . 102 VAL HG21 1 1 
       13 46388 1 1 102 VAL HG22 H   23.516 54.143  -2.426 1.00 . A A . 102 VAL HG22 1 1 
       13 46389 1 1 102 VAL HG23 H   23.201 54.059  -0.691 1.00 . A A . 102 VAL HG23 1 1 
       13 46390 1 1 102 VAL N    N   21.878 55.711  -3.270 1.00 . A A . 102 VAL N    1 1 
       13 46391 1 1 102 VAL O    O   22.167 58.401  -2.990 1.00 . A A . 102 VAL O    1 1 
       13 46392 1 1 103 PRO C    C   22.074 60.607  -1.505 1.00 . A A . 103 PRO C    1 1 
       13 46393 1 1 103 PRO CA   C   20.781 59.848  -1.164 1.00 . A A . 103 PRO CA   1 1 
       13 46394 1 1 103 PRO CB   C   20.227 60.231   0.225 1.00 . A A . 103 PRO CB   1 1 
       13 46395 1 1 103 PRO CD   C   20.480 57.743   0.120 1.00 . A A . 103 PRO CD   1 1 
       13 46396 1 1 103 PRO CG   C   19.931 58.903   0.982 1.00 . A A . 103 PRO CG   1 1 
       13 46397 1 1 103 PRO HA   H   20.035 60.035  -1.922 1.00 . A A . 103 PRO HA   1 1 
       13 46398 1 1 103 PRO HB2  H   20.959 60.816   0.772 1.00 . A A . 103 PRO HB2  1 1 
       13 46399 1 1 103 PRO HB3  H   19.314 60.801   0.118 1.00 . A A . 103 PRO HB3  1 1 
       13 46400 1 1 103 PRO HD2  H   21.233 57.199   0.660 1.00 . A A . 103 PRO HD2  1 1 
       13 46401 1 1 103 PRO HD3  H   19.680 57.079  -0.176 1.00 . A A . 103 PRO HD3  1 1 
       13 46402 1 1 103 PRO HG2  H   20.418 58.913   1.950 1.00 . A A . 103 PRO HG2  1 1 
       13 46403 1 1 103 PRO HG3  H   18.866 58.784   1.114 1.00 . A A . 103 PRO HG3  1 1 
       13 46404 1 1 103 PRO N    N   21.052 58.404  -1.076 1.00 . A A . 103 PRO N    1 1 
       13 46405 1 1 103 PRO O    O   22.047 61.614  -2.185 1.00 . A A . 103 PRO O    1 1 
       13 46406 1 1 104 LEU C    C   24.731 60.808  -2.850 1.00 . A A . 104 LEU C    1 1 
       13 46407 1 1 104 LEU CA   C   24.478 60.854  -1.347 1.00 . A A . 104 LEU CA   1 1 
       13 46408 1 1 104 LEU CB   C   25.654 60.180  -0.618 1.00 . A A . 104 LEU CB   1 1 
       13 46409 1 1 104 LEU CD1  C   27.072 62.060  -1.636 1.00 . A A . 104 LEU CD1  1 1 
       13 46410 1 1 104 LEU CD2  C   26.573 62.018   0.815 1.00 . A A . 104 LEU CD2  1 1 
       13 46411 1 1 104 LEU CG   C   26.833 61.162  -0.414 1.00 . A A . 104 LEU CG   1 1 
       13 46412 1 1 104 LEU H    H   23.215 59.333  -0.485 1.00 . A A . 104 LEU H    1 1 
       13 46413 1 1 104 LEU HA   H   24.380 61.872  -1.030 1.00 . A A . 104 LEU HA   1 1 
       13 46414 1 1 104 LEU HB2  H   25.312 59.828   0.346 1.00 . A A . 104 LEU HB2  1 1 
       13 46415 1 1 104 LEU HB3  H   25.997 59.331  -1.194 1.00 . A A . 104 LEU HB3  1 1 
       13 46416 1 1 104 LEU HD11 H   27.144 61.451  -2.522 1.00 . A A . 104 LEU HD11 1 1 
       13 46417 1 1 104 LEU HD12 H   28.000 62.596  -1.502 1.00 . A A . 104 LEU HD12 1 1 
       13 46418 1 1 104 LEU HD13 H   26.271 62.771  -1.745 1.00 . A A . 104 LEU HD13 1 1 
       13 46419 1 1 104 LEU HD21 H   26.488 61.378   1.679 1.00 . A A . 104 LEU HD21 1 1 
       13 46420 1 1 104 LEU HD22 H   25.658 62.564   0.682 1.00 . A A . 104 LEU HD22 1 1 
       13 46421 1 1 104 LEU HD23 H   27.395 62.702   0.953 1.00 . A A . 104 LEU HD23 1 1 
       13 46422 1 1 104 LEU HG   H   27.723 60.601  -0.248 1.00 . A A . 104 LEU HG   1 1 
       13 46423 1 1 104 LEU N    N   23.204 60.140  -1.039 1.00 . A A . 104 LEU N    1 1 
       13 46424 1 1 104 LEU O    O   25.014 61.807  -3.473 1.00 . A A . 104 LEU O    1 1 
       13 46425 1 1 105 HIS C    C   24.099 60.625  -5.610 1.00 . A A . 105 HIS C    1 1 
       13 46426 1 1 105 HIS CA   C   24.885 59.531  -4.892 1.00 . A A . 105 HIS CA   1 1 
       13 46427 1 1 105 HIS CB   C   24.418 58.152  -5.367 1.00 . A A . 105 HIS CB   1 1 
       13 46428 1 1 105 HIS CD2  C   26.763 57.016  -5.006 1.00 . A A . 105 HIS CD2  1 1 
       13 46429 1 1 105 HIS CE1  C   26.093 55.197  -4.024 1.00 . A A . 105 HIS CE1  1 1 
       13 46430 1 1 105 HIS CG   C   25.395 57.100  -4.906 1.00 . A A . 105 HIS CG   1 1 
       13 46431 1 1 105 HIS H    H   24.431 58.852  -2.905 1.00 . A A . 105 HIS H    1 1 
       13 46432 1 1 105 HIS HA   H   25.928 59.652  -5.096 1.00 . A A . 105 HIS HA   1 1 
       13 46433 1 1 105 HIS HB2  H   23.442 57.942  -4.955 1.00 . A A . 105 HIS HB2  1 1 
       13 46434 1 1 105 HIS HB3  H   24.364 58.143  -6.445 1.00 . A A . 105 HIS HB3  1 1 
       13 46435 1 1 105 HIS HD2  H   27.403 57.788  -5.405 1.00 . A A . 105 HIS HD2  1 1 
       13 46436 1 1 105 HIS HE1  H   26.085 54.234  -3.535 1.00 . A A . 105 HIS HE1  1 1 
       13 46437 1 1 105 HIS HE2  H   28.121 55.467  -4.430 1.00 . A A . 105 HIS HE2  1 1 
       13 46438 1 1 105 HIS N    N   24.648 59.649  -3.432 1.00 . A A . 105 HIS N    1 1 
       13 46439 1 1 105 HIS ND1  N   24.987 55.931  -4.273 1.00 . A A . 105 HIS ND1  1 1 
       13 46440 1 1 105 HIS NE2  N   27.202 55.811  -4.460 1.00 . A A . 105 HIS NE2  1 1 
       13 46441 1 1 105 HIS O    O   24.607 61.315  -6.471 1.00 . A A . 105 HIS O    1 1 
       13 46442 1 1 106 TYR C    C   22.514 63.248  -5.348 1.00 . A A . 106 TYR C    1 1 
       13 46443 1 1 106 TYR CA   C   22.037 61.877  -5.854 1.00 . A A . 106 TYR CA   1 1 
       13 46444 1 1 106 TYR CB   C   20.564 61.644  -5.459 1.00 . A A . 106 TYR CB   1 1 
       13 46445 1 1 106 TYR CD1  C   19.511 63.516  -6.789 1.00 . A A . 106 TYR CD1  1 1 
       13 46446 1 1 106 TYR CD2  C   18.896 61.230  -7.314 1.00 . A A . 106 TYR CD2  1 1 
       13 46447 1 1 106 TYR CE1  C   18.649 63.976  -7.792 1.00 . A A . 106 TYR CE1  1 1 
       13 46448 1 1 106 TYR CE2  C   18.034 61.690  -8.315 1.00 . A A . 106 TYR CE2  1 1 
       13 46449 1 1 106 TYR CG   C   19.635 62.143  -6.549 1.00 . A A . 106 TYR CG   1 1 
       13 46450 1 1 106 TYR CZ   C   17.911 63.063  -8.555 1.00 . A A . 106 TYR CZ   1 1 
       13 46451 1 1 106 TYR H    H   22.507 60.262  -4.499 1.00 . A A . 106 TYR H    1 1 
       13 46452 1 1 106 TYR HA   H   22.144 61.830  -6.929 1.00 . A A . 106 TYR HA   1 1 
       13 46453 1 1 106 TYR HB2  H   20.403 60.587  -5.308 1.00 . A A . 106 TYR HB2  1 1 
       13 46454 1 1 106 TYR HB3  H   20.345 62.167  -4.537 1.00 . A A . 106 TYR HB3  1 1 
       13 46455 1 1 106 TYR HD1  H   20.080 64.221  -6.201 1.00 . A A . 106 TYR HD1  1 1 
       13 46456 1 1 106 TYR HD2  H   18.991 60.170  -7.130 1.00 . A A . 106 TYR HD2  1 1 
       13 46457 1 1 106 TYR HE1  H   18.553 65.034  -7.978 1.00 . A A . 106 TYR HE1  1 1 
       13 46458 1 1 106 TYR HE2  H   17.465 60.986  -8.904 1.00 . A A . 106 TYR HE2  1 1 
       13 46459 1 1 106 TYR HH   H   17.542 63.514 -10.373 1.00 . A A . 106 TYR HH   1 1 
       13 46460 1 1 106 TYR N    N   22.875 60.810  -5.226 1.00 . A A . 106 TYR N    1 1 
       13 46461 1 1 106 TYR O    O   22.723 64.179  -6.107 1.00 . A A . 106 TYR O    1 1 
       13 46462 1 1 106 TYR OH   O   17.061 63.517  -9.542 1.00 . A A . 106 TYR OH   1 1 
       13 46463 1 1 107 ALA C    C   24.504 65.046  -4.158 1.00 . A A . 107 ALA C    1 1 
       13 46464 1 1 107 ALA CA   C   23.171 64.661  -3.503 1.00 . A A . 107 ALA CA   1 1 
       13 46465 1 1 107 ALA CB   C   23.354 64.521  -1.987 1.00 . A A . 107 ALA CB   1 1 
       13 46466 1 1 107 ALA H    H   22.533 62.609  -3.471 1.00 . A A . 107 ALA H    1 1 
       13 46467 1 1 107 ALA HA   H   22.439 65.429  -3.706 1.00 . A A . 107 ALA HA   1 1 
       13 46468 1 1 107 ALA HB1  H   24.321 64.087  -1.774 1.00 . A A . 107 ALA HB1  1 1 
       13 46469 1 1 107 ALA HB2  H   22.579 63.882  -1.590 1.00 . A A . 107 ALA HB2  1 1 
       13 46470 1 1 107 ALA HB3  H   23.287 65.494  -1.526 1.00 . A A . 107 ALA HB3  1 1 
       13 46471 1 1 107 ALA N    N   22.698 63.371  -4.065 1.00 . A A . 107 ALA N    1 1 
       13 46472 1 1 107 ALA O    O   24.715 66.187  -4.516 1.00 . A A . 107 ALA O    1 1 
       13 46473 1 1 108 CYS C    C   26.499 64.811  -6.427 1.00 . A A . 108 CYS C    1 1 
       13 46474 1 1 108 CYS CA   C   26.715 64.465  -4.952 1.00 . A A . 108 CYS CA   1 1 
       13 46475 1 1 108 CYS CB   C   27.685 63.290  -4.840 1.00 . A A . 108 CYS CB   1 1 
       13 46476 1 1 108 CYS H    H   25.239 63.184  -4.025 1.00 . A A . 108 CYS H    1 1 
       13 46477 1 1 108 CYS HA   H   27.134 65.322  -4.445 1.00 . A A . 108 CYS HA   1 1 
       13 46478 1 1 108 CYS HB2  H   27.992 63.179  -3.812 1.00 . A A . 108 CYS HB2  1 1 
       13 46479 1 1 108 CYS HB3  H   27.197 62.385  -5.172 1.00 . A A . 108 CYS HB3  1 1 
       13 46480 1 1 108 CYS HG   H   29.745 64.156  -5.367 1.00 . A A . 108 CYS HG   1 1 
       13 46481 1 1 108 CYS N    N   25.411 64.111  -4.320 1.00 . A A . 108 CYS N    1 1 
       13 46482 1 1 108 CYS O    O   27.215 65.612  -6.994 1.00 . A A . 108 CYS O    1 1 
       13 46483 1 1 108 CYS SG   S   29.138 63.609  -5.871 1.00 . A A . 108 CYS SG   1 1 
       13 46484 1 1 109 PHE C    C   24.910 66.039  -8.595 1.00 . A A . 109 PHE C    1 1 
       13 46485 1 1 109 PHE CA   C   25.260 64.550  -8.487 1.00 . A A . 109 PHE CA   1 1 
       13 46486 1 1 109 PHE CB   C   24.106 63.678  -9.024 1.00 . A A . 109 PHE CB   1 1 
       13 46487 1 1 109 PHE CD1  C   24.275 64.804 -11.280 1.00 . A A . 109 PHE CD1  1 1 
       13 46488 1 1 109 PHE CD2  C   22.077 64.478 -10.308 1.00 . A A . 109 PHE CD2  1 1 
       13 46489 1 1 109 PHE CE1  C   23.691 65.419 -12.393 1.00 . A A . 109 PHE CE1  1 1 
       13 46490 1 1 109 PHE CE2  C   21.493 65.097 -11.421 1.00 . A A . 109 PHE CE2  1 1 
       13 46491 1 1 109 PHE CG   C   23.469 64.332 -10.237 1.00 . A A . 109 PHE CG   1 1 
       13 46492 1 1 109 PHE CZ   C   22.301 65.567 -12.464 1.00 . A A . 109 PHE CZ   1 1 
       13 46493 1 1 109 PHE H    H   24.933 63.595  -6.581 1.00 . A A . 109 PHE H    1 1 
       13 46494 1 1 109 PHE HA   H   26.156 64.353  -9.057 1.00 . A A . 109 PHE HA   1 1 
       13 46495 1 1 109 PHE HB2  H   24.494 62.710  -9.305 1.00 . A A . 109 PHE HB2  1 1 
       13 46496 1 1 109 PHE HB3  H   23.364 63.552  -8.253 1.00 . A A . 109 PHE HB3  1 1 
       13 46497 1 1 109 PHE HD1  H   25.347 64.690 -11.228 1.00 . A A . 109 PHE HD1  1 1 
       13 46498 1 1 109 PHE HD2  H   21.454 64.115  -9.504 1.00 . A A . 109 PHE HD2  1 1 
       13 46499 1 1 109 PHE HE1  H   24.313 65.782 -13.197 1.00 . A A . 109 PHE HE1  1 1 
       13 46500 1 1 109 PHE HE2  H   20.421 65.209 -11.476 1.00 . A A . 109 PHE HE2  1 1 
       13 46501 1 1 109 PHE HZ   H   21.852 66.046 -13.321 1.00 . A A . 109 PHE HZ   1 1 
       13 46502 1 1 109 PHE N    N   25.512 64.229  -7.054 1.00 . A A . 109 PHE N    1 1 
       13 46503 1 1 109 PHE O    O   25.163 66.673  -9.600 1.00 . A A . 109 PHE O    1 1 
       13 46504 1 1 110 TRP C    C   25.309 68.835  -7.592 1.00 . A A . 110 TRP C    1 1 
       13 46505 1 1 110 TRP CA   C   24.000 68.052  -7.623 1.00 . A A . 110 TRP CA   1 1 
       13 46506 1 1 110 TRP CB   C   23.112 68.430  -6.420 1.00 . A A . 110 TRP CB   1 1 
       13 46507 1 1 110 TRP CD1  C   21.092 67.146  -7.246 1.00 . A A . 110 TRP CD1  1 1 
       13 46508 1 1 110 TRP CD2  C   20.609 69.284  -6.741 1.00 . A A . 110 TRP CD2  1 1 
       13 46509 1 1 110 TRP CE2  C   19.405 68.690  -7.188 1.00 . A A . 110 TRP CE2  1 1 
       13 46510 1 1 110 TRP CE3  C   20.578 70.637  -6.358 1.00 . A A . 110 TRP CE3  1 1 
       13 46511 1 1 110 TRP CG   C   21.666 68.282  -6.787 1.00 . A A . 110 TRP CG   1 1 
       13 46512 1 1 110 TRP CH2  C   18.200 70.756  -6.869 1.00 . A A . 110 TRP CH2  1 1 
       13 46513 1 1 110 TRP CZ2  C   18.213 69.413  -7.253 1.00 . A A . 110 TRP CZ2  1 1 
       13 46514 1 1 110 TRP CZ3  C   19.380 71.368  -6.422 1.00 . A A . 110 TRP CZ3  1 1 
       13 46515 1 1 110 TRP H    H   24.157 66.086  -6.754 1.00 . A A . 110 TRP H    1 1 
       13 46516 1 1 110 TRP HA   H   23.484 68.262  -8.551 1.00 . A A . 110 TRP HA   1 1 
       13 46517 1 1 110 TRP HB2  H   23.338 67.777  -5.590 1.00 . A A . 110 TRP HB2  1 1 
       13 46518 1 1 110 TRP HB3  H   23.302 69.455  -6.130 1.00 . A A . 110 TRP HB3  1 1 
       13 46519 1 1 110 TRP HD1  H   21.599 66.205  -7.401 1.00 . A A . 110 TRP HD1  1 1 
       13 46520 1 1 110 TRP HE1  H   19.110 66.727  -7.823 1.00 . A A . 110 TRP HE1  1 1 
       13 46521 1 1 110 TRP HE3  H   21.482 71.117  -6.013 1.00 . A A . 110 TRP HE3  1 1 
       13 46522 1 1 110 TRP HH2  H   17.282 71.324  -6.916 1.00 . A A . 110 TRP HH2  1 1 
       13 46523 1 1 110 TRP HZ2  H   17.307 68.937  -7.598 1.00 . A A . 110 TRP HZ2  1 1 
       13 46524 1 1 110 TRP HZ3  H   19.368 72.406  -6.126 1.00 . A A . 110 TRP HZ3  1 1 
       13 46525 1 1 110 TRP N    N   24.342 66.607  -7.564 1.00 . A A . 110 TRP N    1 1 
       13 46526 1 1 110 TRP NE1  N   19.751 67.387  -7.485 1.00 . A A . 110 TRP NE1  1 1 
       13 46527 1 1 110 TRP O    O   25.606 69.597  -8.492 1.00 . A A . 110 TRP O    1 1 
       13 46528 1 1 111 GLY C    C   27.425 70.256  -5.238 1.00 . A A . 111 GLY C    1 1 
       13 46529 1 1 111 GLY CA   C   27.413 69.345  -6.467 1.00 . A A . 111 GLY CA   1 1 
       13 46530 1 1 111 GLY H    H   25.835 68.009  -5.863 1.00 . A A . 111 GLY H    1 1 
       13 46531 1 1 111 GLY HA2  H   28.204 68.615  -6.374 1.00 . A A . 111 GLY HA2  1 1 
       13 46532 1 1 111 GLY HA3  H   27.580 69.936  -7.350 1.00 . A A . 111 GLY HA3  1 1 
       13 46533 1 1 111 GLY N    N   26.101 68.636  -6.567 1.00 . A A . 111 GLY N    1 1 
       13 46534 1 1 111 GLY O    O   27.846 71.394  -5.304 1.00 . A A . 111 GLY O    1 1 
       13 46535 1 1 112 GLN C    C   27.571 69.731  -1.718 1.00 . A A . 112 GLN C    1 1 
       13 46536 1 1 112 GLN CA   C   26.971 70.577  -2.855 1.00 . A A . 112 GLN CA   1 1 
       13 46537 1 1 112 GLN CB   C   25.524 71.035  -2.502 1.00 . A A . 112 GLN CB   1 1 
       13 46538 1 1 112 GLN CD   C   24.318 68.952  -3.234 1.00 . A A . 112 GLN CD   1 1 
       13 46539 1 1 112 GLN CG   C   24.499 70.451  -3.488 1.00 . A A . 112 GLN CG   1 1 
       13 46540 1 1 112 GLN H    H   26.658 68.827  -4.096 1.00 . A A . 112 GLN H    1 1 
       13 46541 1 1 112 GLN HA   H   27.600 71.450  -2.992 1.00 . A A . 112 GLN HA   1 1 
       13 46542 1 1 112 GLN HB2  H   25.268 70.719  -1.503 1.00 . A A . 112 GLN HB2  1 1 
       13 46543 1 1 112 GLN HB3  H   25.471 72.115  -2.547 1.00 . A A . 112 GLN HB3  1 1 
       13 46544 1 1 112 GLN HE21 H   26.235 68.630  -2.833 1.00 . A A . 112 GLN HE21 1 1 
       13 46545 1 1 112 GLN HE22 H   25.238 67.261  -2.748 1.00 . A A . 112 GLN HE22 1 1 
       13 46546 1 1 112 GLN HG2  H   23.551 70.951  -3.347 1.00 . A A . 112 GLN HG2  1 1 
       13 46547 1 1 112 GLN HG3  H   24.833 70.609  -4.502 1.00 . A A . 112 GLN HG3  1 1 
       13 46548 1 1 112 GLN N    N   26.977 69.755  -4.113 1.00 . A A . 112 GLN N    1 1 
       13 46549 1 1 112 GLN NE2  N   25.350 68.221  -2.911 1.00 . A A . 112 GLN NE2  1 1 
       13 46550 1 1 112 GLN O    O   26.943 68.835  -1.198 1.00 . A A . 112 GLN O    1 1 
       13 46551 1 1 112 GLN OE1  O   23.221 68.439  -3.329 1.00 . A A . 112 GLN OE1  1 1 
       13 46552 1 1 113 ASP C    C   28.699 69.314   1.048 1.00 . A A . 113 ASP C    1 1 
       13 46553 1 1 113 ASP CA   C   29.452 69.184  -0.284 1.00 . A A . 113 ASP CA   1 1 
       13 46554 1 1 113 ASP CB   C   30.890 69.669  -0.097 1.00 . A A . 113 ASP CB   1 1 
       13 46555 1 1 113 ASP CG   C   31.625 69.615  -1.438 1.00 . A A . 113 ASP CG   1 1 
       13 46556 1 1 113 ASP H    H   29.305 70.692  -1.814 1.00 . A A . 113 ASP H    1 1 
       13 46557 1 1 113 ASP HA   H   29.467 68.147  -0.582 1.00 . A A . 113 ASP HA   1 1 
       13 46558 1 1 113 ASP HB2  H   30.882 70.685   0.270 1.00 . A A . 113 ASP HB2  1 1 
       13 46559 1 1 113 ASP HB3  H   31.396 69.033   0.613 1.00 . A A . 113 ASP HB3  1 1 
       13 46560 1 1 113 ASP N    N   28.798 69.990  -1.357 1.00 . A A . 113 ASP N    1 1 
       13 46561 1 1 113 ASP O    O   28.622 68.374   1.812 1.00 . A A . 113 ASP O    1 1 
       13 46562 1 1 113 ASP OD1  O   31.172 68.894  -2.311 1.00 . A A . 113 ASP OD1  1 1 
       13 46563 1 1 113 ASP OD2  O   32.628 70.297  -1.569 1.00 . A A . 113 ASP OD2  1 1 
       13 46564 1 1 114 GLN C    C   26.469 69.479   2.892 1.00 . A A . 114 GLN C    1 1 
       13 46565 1 1 114 GLN CA   C   27.458 70.638   2.662 1.00 . A A . 114 GLN CA   1 1 
       13 46566 1 1 114 GLN CB   C   26.709 71.989   2.664 1.00 . A A . 114 GLN CB   1 1 
       13 46567 1 1 114 GLN CD   C   25.299 73.499   1.248 1.00 . A A . 114 GLN CD   1 1 
       13 46568 1 1 114 GLN CG   C   26.360 72.397   1.227 1.00 . A A . 114 GLN CG   1 1 
       13 46569 1 1 114 GLN H    H   28.262 71.233   0.749 1.00 . A A . 114 GLN H    1 1 
       13 46570 1 1 114 GLN HA   H   28.187 70.635   3.460 1.00 . A A . 114 GLN HA   1 1 
       13 46571 1 1 114 GLN HB2  H   25.800 71.907   3.246 1.00 . A A . 114 GLN HB2  1 1 
       13 46572 1 1 114 GLN HB3  H   27.340 72.750   3.101 1.00 . A A . 114 GLN HB3  1 1 
       13 46573 1 1 114 GLN HE21 H   23.991 72.416   2.277 1.00 . A A . 114 GLN HE21 1 1 
       13 46574 1 1 114 GLN HE22 H   23.474 73.980   1.866 1.00 . A A . 114 GLN HE22 1 1 
       13 46575 1 1 114 GLN HG2  H   27.249 72.762   0.733 1.00 . A A . 114 GLN HG2  1 1 
       13 46576 1 1 114 GLN HG3  H   25.978 71.542   0.691 1.00 . A A . 114 GLN HG3  1 1 
       13 46577 1 1 114 GLN N    N   28.171 70.469   1.356 1.00 . A A . 114 GLN N    1 1 
       13 46578 1 1 114 GLN NE2  N   24.160 73.280   1.847 1.00 . A A . 114 GLN NE2  1 1 
       13 46579 1 1 114 GLN O    O   26.593 68.729   3.841 1.00 . A A . 114 GLN O    1 1 
       13 46580 1 1 114 GLN OE1  O   25.508 74.570   0.713 1.00 . A A . 114 GLN OE1  1 1 
       13 46581 1 1 115 VAL C    C   25.209 66.898   2.233 1.00 . A A . 115 VAL C    1 1 
       13 46582 1 1 115 VAL CA   C   24.489 68.243   2.266 1.00 . A A . 115 VAL CA   1 1 
       13 46583 1 1 115 VAL CB   C   23.398 68.277   1.192 1.00 . A A . 115 VAL CB   1 1 
       13 46584 1 1 115 VAL CG1  C   22.686 69.630   1.227 1.00 . A A . 115 VAL CG1  1 1 
       13 46585 1 1 115 VAL CG2  C   24.023 68.067  -0.184 1.00 . A A . 115 VAL CG2  1 1 
       13 46586 1 1 115 VAL H    H   25.382 69.981   1.319 1.00 . A A . 115 VAL H    1 1 
       13 46587 1 1 115 VAL HA   H   24.041 68.368   3.230 1.00 . A A . 115 VAL HA   1 1 
       13 46588 1 1 115 VAL HB   H   22.681 67.491   1.386 1.00 . A A . 115 VAL HB   1 1 
       13 46589 1 1 115 VAL HG11 H   23.415 70.422   1.146 1.00 . A A . 115 VAL HG11 1 1 
       13 46590 1 1 115 VAL HG12 H   22.149 69.729   2.158 1.00 . A A . 115 VAL HG12 1 1 
       13 46591 1 1 115 VAL HG13 H   21.992 69.693   0.402 1.00 . A A . 115 VAL HG13 1 1 
       13 46592 1 1 115 VAL HG21 H   23.269 68.197  -0.947 1.00 . A A . 115 VAL HG21 1 1 
       13 46593 1 1 115 VAL HG22 H   24.432 67.071  -0.248 1.00 . A A . 115 VAL HG22 1 1 
       13 46594 1 1 115 VAL HG23 H   24.806 68.787  -0.329 1.00 . A A . 115 VAL HG23 1 1 
       13 46595 1 1 115 VAL N    N   25.477 69.342   2.054 1.00 . A A . 115 VAL N    1 1 
       13 46596 1 1 115 VAL O    O   24.891 65.989   2.975 1.00 . A A . 115 VAL O    1 1 
       13 46597 1 1 116 ALA C    C   27.638 65.199   2.603 1.00 . A A . 116 ALA C    1 1 
       13 46598 1 1 116 ALA CA   C   26.930 65.487   1.281 1.00 . A A . 116 ALA CA   1 1 
       13 46599 1 1 116 ALA CB   C   27.967 65.592   0.160 1.00 . A A . 116 ALA CB   1 1 
       13 46600 1 1 116 ALA H    H   26.404 67.517   0.795 1.00 . A A . 116 ALA H    1 1 
       13 46601 1 1 116 ALA HA   H   26.252 64.691   1.064 1.00 . A A . 116 ALA HA   1 1 
       13 46602 1 1 116 ALA HB1  H   28.806 66.182   0.498 1.00 . A A . 116 ALA HB1  1 1 
       13 46603 1 1 116 ALA HB2  H   27.519 66.064  -0.702 1.00 . A A . 116 ALA HB2  1 1 
       13 46604 1 1 116 ALA HB3  H   28.308 64.603  -0.108 1.00 . A A . 116 ALA HB3  1 1 
       13 46605 1 1 116 ALA N    N   26.175 66.769   1.379 1.00 . A A . 116 ALA N    1 1 
       13 46606 1 1 116 ALA O    O   27.829 64.066   2.987 1.00 . A A . 116 ALA O    1 1 
       13 46607 1 1 117 GLU C    C   27.767 65.456   5.630 1.00 . A A . 117 GLU C    1 1 
       13 46608 1 1 117 GLU CA   C   28.733 66.026   4.592 1.00 . A A . 117 GLU CA   1 1 
       13 46609 1 1 117 GLU CB   C   29.271 67.376   5.079 1.00 . A A . 117 GLU CB   1 1 
       13 46610 1 1 117 GLU CD   C   29.272 66.957   7.555 1.00 . A A . 117 GLU CD   1 1 
       13 46611 1 1 117 GLU CG   C   30.150 67.176   6.320 1.00 . A A . 117 GLU CG   1 1 
       13 46612 1 1 117 GLU H    H   27.854 67.120   2.961 1.00 . A A . 117 GLU H    1 1 
       13 46613 1 1 117 GLU HA   H   29.556 65.340   4.452 1.00 . A A . 117 GLU HA   1 1 
       13 46614 1 1 117 GLU HB2  H   29.859 67.829   4.293 1.00 . A A . 117 GLU HB2  1 1 
       13 46615 1 1 117 GLU HB3  H   28.443 68.024   5.325 1.00 . A A . 117 GLU HB3  1 1 
       13 46616 1 1 117 GLU HG2  H   30.788 66.317   6.176 1.00 . A A . 117 GLU HG2  1 1 
       13 46617 1 1 117 GLU HG3  H   30.761 68.054   6.469 1.00 . A A . 117 GLU HG3  1 1 
       13 46618 1 1 117 GLU N    N   28.027 66.220   3.295 1.00 . A A . 117 GLU N    1 1 
       13 46619 1 1 117 GLU O    O   28.026 64.443   6.245 1.00 . A A . 117 GLU O    1 1 
       13 46620 1 1 117 GLU OE1  O   28.187 67.514   7.597 1.00 . A A . 117 GLU OE1  1 1 
       13 46621 1 1 117 GLU OE2  O   29.701 66.236   8.441 1.00 . A A . 117 GLU OE2  1 1 
       13 46622 1 1 118 ASP C    C   25.306 64.148   6.552 1.00 . A A . 118 ASP C    1 1 
       13 46623 1 1 118 ASP CA   C   25.703 65.598   6.868 1.00 . A A . 118 ASP CA   1 1 
       13 46624 1 1 118 ASP CB   C   24.455 66.502   6.901 1.00 . A A . 118 ASP CB   1 1 
       13 46625 1 1 118 ASP CG   C   23.484 66.139   5.768 1.00 . A A . 118 ASP CG   1 1 
       13 46626 1 1 118 ASP H    H   26.474 66.935   5.352 1.00 . A A . 118 ASP H    1 1 
       13 46627 1 1 118 ASP HA   H   26.179 65.625   7.837 1.00 . A A . 118 ASP HA   1 1 
       13 46628 1 1 118 ASP HB2  H   23.954 66.382   7.848 1.00 . A A . 118 ASP HB2  1 1 
       13 46629 1 1 118 ASP HB3  H   24.761 67.532   6.789 1.00 . A A . 118 ASP HB3  1 1 
       13 46630 1 1 118 ASP N    N   26.663 66.106   5.847 1.00 . A A . 118 ASP N    1 1 
       13 46631 1 1 118 ASP O    O   25.126 63.339   7.438 1.00 . A A . 118 ASP O    1 1 
       13 46632 1 1 118 ASP OD1  O   22.979 65.028   5.778 1.00 . A A . 118 ASP OD1  1 1 
       13 46633 1 1 118 ASP OD2  O   23.255 66.981   4.920 1.00 . A A . 118 ASP OD2  1 1 
       13 46634 1 1 119 LEU C    C   25.779 61.404   5.348 1.00 . A A . 119 LEU C    1 1 
       13 46635 1 1 119 LEU CA   C   24.729 62.442   4.921 1.00 . A A . 119 LEU CA   1 1 
       13 46636 1 1 119 LEU CB   C   24.527 62.388   3.401 1.00 . A A . 119 LEU CB   1 1 
       13 46637 1 1 119 LEU CD1  C   23.184 63.474   1.569 1.00 . A A . 119 LEU CD1  1 1 
       13 46638 1 1 119 LEU CD2  C   22.046 61.945   3.178 1.00 . A A . 119 LEU CD2  1 1 
       13 46639 1 1 119 LEU CG   C   23.157 62.995   3.024 1.00 . A A . 119 LEU CG   1 1 
       13 46640 1 1 119 LEU H    H   25.286 64.500   4.600 1.00 . A A . 119 LEU H    1 1 
       13 46641 1 1 119 LEU HA   H   23.797 62.214   5.412 1.00 . A A . 119 LEU HA   1 1 
       13 46642 1 1 119 LEU HB2  H   25.315 62.958   2.931 1.00 . A A . 119 LEU HB2  1 1 
       13 46643 1 1 119 LEU HB3  H   24.577 61.364   3.062 1.00 . A A . 119 LEU HB3  1 1 
       13 46644 1 1 119 LEU HD11 H   23.995 64.174   1.434 1.00 . A A . 119 LEU HD11 1 1 
       13 46645 1 1 119 LEU HD12 H   22.248 63.957   1.333 1.00 . A A . 119 LEU HD12 1 1 
       13 46646 1 1 119 LEU HD13 H   23.326 62.627   0.915 1.00 . A A . 119 LEU HD13 1 1 
       13 46647 1 1 119 LEU HD21 H   21.132 62.328   2.748 1.00 . A A . 119 LEU HD21 1 1 
       13 46648 1 1 119 LEU HD22 H   21.886 61.733   4.223 1.00 . A A . 119 LEU HD22 1 1 
       13 46649 1 1 119 LEU HD23 H   22.328 61.038   2.665 1.00 . A A . 119 LEU HD23 1 1 
       13 46650 1 1 119 LEU HG   H   22.947 63.838   3.668 1.00 . A A . 119 LEU HG   1 1 
       13 46651 1 1 119 LEU N    N   25.148 63.825   5.299 1.00 . A A . 119 LEU N    1 1 
       13 46652 1 1 119 LEU O    O   25.485 60.495   6.095 1.00 . A A . 119 LEU O    1 1 
       13 46653 1 1 120 VAL C    C   28.185 60.603   6.800 1.00 . A A . 120 VAL C    1 1 
       13 46654 1 1 120 VAL CA   C   28.022 60.507   5.292 1.00 . A A . 120 VAL CA   1 1 
       13 46655 1 1 120 VAL CB   C   29.374 60.781   4.599 1.00 . A A . 120 VAL CB   1 1 
       13 46656 1 1 120 VAL CG1  C   29.157 61.102   3.120 1.00 . A A . 120 VAL CG1  1 1 
       13 46657 1 1 120 VAL CG2  C   30.083 61.960   5.272 1.00 . A A . 120 VAL CG2  1 1 
       13 46658 1 1 120 VAL H    H   27.227 62.253   4.287 1.00 . A A . 120 VAL H    1 1 
       13 46659 1 1 120 VAL HA   H   27.678 59.516   5.034 1.00 . A A . 120 VAL HA   1 1 
       13 46660 1 1 120 VAL HB   H   29.995 59.900   4.680 1.00 . A A . 120 VAL HB   1 1 
       13 46661 1 1 120 VAL HG11 H   28.357 61.809   3.016 1.00 . A A . 120 VAL HG11 1 1 
       13 46662 1 1 120 VAL HG12 H   28.910 60.198   2.587 1.00 . A A . 120 VAL HG12 1 1 
       13 46663 1 1 120 VAL HG13 H   30.060 61.528   2.711 1.00 . A A . 120 VAL HG13 1 1 
       13 46664 1 1 120 VAL HG21 H   29.373 62.750   5.440 1.00 . A A . 120 VAL HG21 1 1 
       13 46665 1 1 120 VAL HG22 H   30.879 62.317   4.637 1.00 . A A . 120 VAL HG22 1 1 
       13 46666 1 1 120 VAL HG23 H   30.493 61.638   6.218 1.00 . A A . 120 VAL HG23 1 1 
       13 46667 1 1 120 VAL N    N   26.993 61.516   4.886 1.00 . A A . 120 VAL N    1 1 
       13 46668 1 1 120 VAL O    O   28.347 59.621   7.498 1.00 . A A . 120 VAL O    1 1 
       13 46669 1 1 121 ALA C    C   27.039 61.415   9.441 1.00 . A A . 121 ALA C    1 1 
       13 46670 1 1 121 ALA CA   C   28.263 62.013   8.758 1.00 . A A . 121 ALA CA   1 1 
       13 46671 1 1 121 ALA CB   C   28.345 63.512   9.056 1.00 . A A . 121 ALA CB   1 1 
       13 46672 1 1 121 ALA H    H   27.985 62.562   6.693 1.00 . A A . 121 ALA H    1 1 
       13 46673 1 1 121 ALA HA   H   29.156 61.521   9.116 1.00 . A A . 121 ALA HA   1 1 
       13 46674 1 1 121 ALA HB1  H   28.713 63.659  10.060 1.00 . A A . 121 ALA HB1  1 1 
       13 46675 1 1 121 ALA HB2  H   27.363 63.953   8.964 1.00 . A A . 121 ALA HB2  1 1 
       13 46676 1 1 121 ALA HB3  H   29.017 63.982   8.354 1.00 . A A . 121 ALA HB3  1 1 
       13 46677 1 1 121 ALA N    N   28.129 61.800   7.295 1.00 . A A . 121 ALA N    1 1 
       13 46678 1 1 121 ALA O    O   26.937 61.387  10.651 1.00 . A A . 121 ALA O    1 1 
       13 46679 1 1 122 ASN C    C   25.110 58.799   9.374 1.00 . A A . 122 ASN C    1 1 
       13 46680 1 1 122 ASN CA   C   24.889 60.301   9.250 1.00 . A A . 122 ASN CA   1 1 
       13 46681 1 1 122 ASN CB   C   23.678 60.555   8.339 1.00 . A A . 122 ASN CB   1 1 
       13 46682 1 1 122 ASN CG   C   22.387 60.298   9.120 1.00 . A A . 122 ASN CG   1 1 
       13 46683 1 1 122 ASN H    H   26.224 60.940   7.690 1.00 . A A . 122 ASN H    1 1 
       13 46684 1 1 122 ASN HA   H   24.698 60.720  10.229 1.00 . A A . 122 ASN HA   1 1 
       13 46685 1 1 122 ASN HB2  H   23.692 61.575   7.994 1.00 . A A . 122 ASN HB2  1 1 
       13 46686 1 1 122 ASN HB3  H   23.716 59.889   7.489 1.00 . A A . 122 ASN HB3  1 1 
       13 46687 1 1 122 ASN HD21 H   22.134 58.474   8.377 1.00 . A A . 122 ASN HD21 1 1 
       13 46688 1 1 122 ASN HD22 H   20.942 58.982   9.474 1.00 . A A . 122 ASN HD22 1 1 
       13 46689 1 1 122 ASN N    N   26.110 60.919   8.663 1.00 . A A . 122 ASN N    1 1 
       13 46690 1 1 122 ASN ND2  N   21.770 59.156   8.979 1.00 . A A . 122 ASN ND2  1 1 
       13 46691 1 1 122 ASN O    O   24.377 58.118  10.064 1.00 . A A . 122 ASN O    1 1 
       13 46692 1 1 122 ASN OD1  O   21.936 61.143   9.868 1.00 . A A . 122 ASN OD1  1 1 
       13 46693 1 1 123 GLY C    C   26.463 56.231   7.367 1.00 . A A . 123 GLY C    1 1 
       13 46694 1 1 123 GLY CA   C   26.380 56.795   8.787 1.00 . A A . 123 GLY CA   1 1 
       13 46695 1 1 123 GLY H    H   26.715 58.798   8.150 1.00 . A A . 123 GLY H    1 1 
       13 46696 1 1 123 GLY HA2  H   27.319 56.631   9.289 1.00 . A A . 123 GLY HA2  1 1 
       13 46697 1 1 123 GLY HA3  H   25.589 56.290   9.323 1.00 . A A . 123 GLY HA3  1 1 
       13 46698 1 1 123 GLY N    N   26.114 58.262   8.710 1.00 . A A . 123 GLY N    1 1 
       13 46699 1 1 123 GLY O    O   26.772 55.073   7.168 1.00 . A A . 123 GLY O    1 1 
       13 46700 1 1 124 ALA C    C   27.582 56.154   4.541 1.00 . A A . 124 ALA C    1 1 
       13 46701 1 1 124 ALA CA   C   26.159 56.512   4.973 1.00 . A A . 124 ALA CA   1 1 
       13 46702 1 1 124 ALA CB   C   25.580 57.589   4.035 1.00 . A A . 124 ALA CB   1 1 
       13 46703 1 1 124 ALA H    H   25.847 57.946   6.547 1.00 . A A . 124 ALA H    1 1 
       13 46704 1 1 124 ALA HA   H   25.543 55.625   4.918 1.00 . A A . 124 ALA HA   1 1 
       13 46705 1 1 124 ALA HB1  H   25.037 57.116   3.228 1.00 . A A . 124 ALA HB1  1 1 
       13 46706 1 1 124 ALA HB2  H   26.377 58.192   3.623 1.00 . A A . 124 ALA HB2  1 1 
       13 46707 1 1 124 ALA HB3  H   24.908 58.224   4.593 1.00 . A A . 124 ALA HB3  1 1 
       13 46708 1 1 124 ALA N    N   26.145 57.025   6.376 1.00 . A A . 124 ALA N    1 1 
       13 46709 1 1 124 ALA O    O   27.819 55.113   3.961 1.00 . A A . 124 ALA O    1 1 
       13 46710 1 1 125 LEU C    C   30.033 56.869   2.864 1.00 . A A . 125 LEU C    1 1 
       13 46711 1 1 125 LEU CA   C   29.927 56.714   4.391 1.00 . A A . 125 LEU CA   1 1 
       13 46712 1 1 125 LEU CB   C   30.293 55.270   4.815 1.00 . A A . 125 LEU CB   1 1 
       13 46713 1 1 125 LEU CD1  C   31.841 55.671   6.766 1.00 . A A . 125 LEU CD1  1 1 
       13 46714 1 1 125 LEU CD2  C   32.261 53.757   5.222 1.00 . A A . 125 LEU CD2  1 1 
       13 46715 1 1 125 LEU CG   C   31.754 55.201   5.308 1.00 . A A . 125 LEU CG   1 1 
       13 46716 1 1 125 LEU H    H   28.311 57.847   5.267 1.00 . A A . 125 LEU H    1 1 
       13 46717 1 1 125 LEU HA   H   30.591 57.421   4.865 1.00 . A A . 125 LEU HA   1 1 
       13 46718 1 1 125 LEU HB2  H   29.632 54.957   5.609 1.00 . A A . 125 LEU HB2  1 1 
       13 46719 1 1 125 LEU HB3  H   30.167 54.600   3.974 1.00 . A A . 125 LEU HB3  1 1 
       13 46720 1 1 125 LEU HD11 H   32.847 55.521   7.131 1.00 . A A . 125 LEU HD11 1 1 
       13 46721 1 1 125 LEU HD12 H   31.153 55.100   7.372 1.00 . A A . 125 LEU HD12 1 1 
       13 46722 1 1 125 LEU HD13 H   31.590 56.719   6.828 1.00 . A A . 125 LEU HD13 1 1 
       13 46723 1 1 125 LEU HD21 H   32.149 53.395   4.212 1.00 . A A . 125 LEU HD21 1 1 
       13 46724 1 1 125 LEU HD22 H   31.689 53.134   5.893 1.00 . A A . 125 LEU HD22 1 1 
       13 46725 1 1 125 LEU HD23 H   33.304 53.725   5.502 1.00 . A A . 125 LEU HD23 1 1 
       13 46726 1 1 125 LEU HG   H   32.370 55.838   4.690 1.00 . A A . 125 LEU HG   1 1 
       13 46727 1 1 125 LEU N    N   28.525 57.009   4.805 1.00 . A A . 125 LEU N    1 1 
       13 46728 1 1 125 LEU O    O   29.107 56.576   2.136 1.00 . A A . 125 LEU O    1 1 
       13 46729 1 1 126 VAL C    C   31.986 56.286   0.299 1.00 . A A . 126 VAL C    1 1 
       13 46730 1 1 126 VAL CA   C   31.324 57.522   0.905 1.00 . A A . 126 VAL CA   1 1 
       13 46731 1 1 126 VAL CB   C   32.218 58.734   0.645 1.00 . A A . 126 VAL CB   1 1 
       13 46732 1 1 126 VAL CG1  C   31.610 59.965   1.309 1.00 . A A . 126 VAL CG1  1 1 
       13 46733 1 1 126 VAL CG2  C   33.609 58.475   1.229 1.00 . A A . 126 VAL CG2  1 1 
       13 46734 1 1 126 VAL H    H   31.878 57.574   2.987 1.00 . A A . 126 VAL H    1 1 
       13 46735 1 1 126 VAL HA   H   30.361 57.681   0.439 1.00 . A A . 126 VAL HA   1 1 
       13 46736 1 1 126 VAL HB   H   32.298 58.901  -0.419 1.00 . A A . 126 VAL HB   1 1 
       13 46737 1 1 126 VAL HG11 H   31.611 59.831   2.380 1.00 . A A . 126 VAL HG11 1 1 
       13 46738 1 1 126 VAL HG12 H   30.596 60.095   0.961 1.00 . A A . 126 VAL HG12 1 1 
       13 46739 1 1 126 VAL HG13 H   32.193 60.838   1.054 1.00 . A A . 126 VAL HG13 1 1 
       13 46740 1 1 126 VAL HG21 H   34.169 59.399   1.247 1.00 . A A . 126 VAL HG21 1 1 
       13 46741 1 1 126 VAL HG22 H   34.127 57.752   0.618 1.00 . A A . 126 VAL HG22 1 1 
       13 46742 1 1 126 VAL HG23 H   33.511 58.093   2.235 1.00 . A A . 126 VAL HG23 1 1 
       13 46743 1 1 126 VAL N    N   31.152 57.337   2.380 1.00 . A A . 126 VAL N    1 1 
       13 46744 1 1 126 VAL O    O   32.281 56.251  -0.879 1.00 . A A . 126 VAL O    1 1 
       13 46745 1 1 127 SER C    C   31.825 52.924   0.436 1.00 . A A . 127 SER C    1 1 
       13 46746 1 1 127 SER CA   C   32.873 54.031   0.564 1.00 . A A . 127 SER CA   1 1 
       13 46747 1 1 127 SER CB   C   33.977 53.585   1.534 1.00 . A A . 127 SER CB   1 1 
       13 46748 1 1 127 SER H    H   31.974 55.323   2.038 1.00 . A A . 127 SER H    1 1 
       13 46749 1 1 127 SER HA   H   33.307 54.223  -0.410 1.00 . A A . 127 SER HA   1 1 
       13 46750 1 1 127 SER HB2  H   34.797 53.151   0.983 1.00 . A A . 127 SER HB2  1 1 
       13 46751 1 1 127 SER HB3  H   34.336 54.444   2.086 1.00 . A A . 127 SER HB3  1 1 
       13 46752 1 1 127 SER HG   H   34.140 51.955   2.584 1.00 . A A . 127 SER HG   1 1 
       13 46753 1 1 127 SER N    N   32.224 55.272   1.092 1.00 . A A . 127 SER N    1 1 
       13 46754 1 1 127 SER O    O   32.146 51.753   0.456 1.00 . A A . 127 SER O    1 1 
       13 46755 1 1 127 SER OG   O   33.459 52.614   2.434 1.00 . A A . 127 SER OG   1 1 
       13 46756 1 1 128 ILE C    C   29.751 51.477  -1.163 1.00 . A A . 128 ILE C    1 1 
       13 46757 1 1 128 ILE CA   C   29.528 52.224   0.155 1.00 . A A . 128 ILE CA   1 1 
       13 46758 1 1 128 ILE CB   C   28.139 52.874   0.153 1.00 . A A . 128 ILE CB   1 1 
       13 46759 1 1 128 ILE CD1  C   27.981 52.533   2.669 1.00 . A A . 128 ILE CD1  1 1 
       13 46760 1 1 128 ILE CG1  C   27.855 53.540   1.514 1.00 . A A . 128 ILE CG1  1 1 
       13 46761 1 1 128 ILE CG2  C   27.072 51.816  -0.140 1.00 . A A . 128 ILE CG2  1 1 
       13 46762 1 1 128 ILE H    H   30.322 54.228   0.267 1.00 . A A . 128 ILE H    1 1 
       13 46763 1 1 128 ILE HA   H   29.607 51.525   0.973 1.00 . A A . 128 ILE HA   1 1 
       13 46764 1 1 128 ILE HB   H   28.108 53.627  -0.620 1.00 . A A . 128 ILE HB   1 1 
       13 46765 1 1 128 ILE HD11 H   27.687 51.548   2.337 1.00 . A A . 128 ILE HD11 1 1 
       13 46766 1 1 128 ILE HD12 H   27.342 52.841   3.482 1.00 . A A . 128 ILE HD12 1 1 
       13 46767 1 1 128 ILE HD13 H   29.006 52.506   3.010 1.00 . A A . 128 ILE HD13 1 1 
       13 46768 1 1 128 ILE HG12 H   28.561 54.341   1.668 1.00 . A A . 128 ILE HG12 1 1 
       13 46769 1 1 128 ILE HG13 H   26.855 53.946   1.506 1.00 . A A . 128 ILE HG13 1 1 
       13 46770 1 1 128 ILE HG21 H   27.131 51.524  -1.178 1.00 . A A . 128 ILE HG21 1 1 
       13 46771 1 1 128 ILE HG22 H   26.094 52.225   0.063 1.00 . A A . 128 ILE HG22 1 1 
       13 46772 1 1 128 ILE HG23 H   27.239 50.953   0.487 1.00 . A A . 128 ILE HG23 1 1 
       13 46773 1 1 128 ILE N    N   30.574 53.277   0.295 1.00 . A A . 128 ILE N    1 1 
       13 46774 1 1 128 ILE O    O   29.921 50.277  -1.170 1.00 . A A . 128 ILE O    1 1 
       13 46775 1 1 129 CYS C    C   28.603 51.158  -4.174 1.00 . A A . 129 CYS C    1 1 
       13 46776 1 1 129 CYS CA   C   29.958 51.572  -3.607 1.00 . A A . 129 CYS CA   1 1 
       13 46777 1 1 129 CYS CB   C   30.968 50.390  -3.538 1.00 . A A . 129 CYS CB   1 1 
       13 46778 1 1 129 CYS H    H   29.587 53.150  -2.223 1.00 . A A . 129 CYS H    1 1 
       13 46779 1 1 129 CYS HA   H   30.367 52.336  -4.258 1.00 . A A . 129 CYS HA   1 1 
       13 46780 1 1 129 CYS HB2  H   31.552 50.370  -4.445 1.00 . A A . 129 CYS HB2  1 1 
       13 46781 1 1 129 CYS HB3  H   31.636 50.544  -2.703 1.00 . A A . 129 CYS HB3  1 1 
       13 46782 1 1 129 CYS HG   H   29.649 48.612  -4.163 1.00 . A A . 129 CYS HG   1 1 
       13 46783 1 1 129 CYS N    N   29.747 52.189  -2.269 1.00 . A A . 129 CYS N    1 1 
       13 46784 1 1 129 CYS O    O   27.998 50.187  -3.769 1.00 . A A . 129 CYS O    1 1 
       13 46785 1 1 129 CYS SG   S   30.137 48.787  -3.355 1.00 . A A . 129 CYS SG   1 1 
       13 46786 1 1 130 ASN C    C   26.873 50.214  -6.322 1.00 . A A . 130 ASN C    1 1 
       13 46787 1 1 130 ASN CA   C   26.782 51.595  -5.686 1.00 . A A . 130 ASN CA   1 1 
       13 46788 1 1 130 ASN CB   C   26.386 52.605  -6.796 1.00 . A A . 130 ASN CB   1 1 
       13 46789 1 1 130 ASN CG   C   26.898 54.005  -6.489 1.00 . A A . 130 ASN CG   1 1 
       13 46790 1 1 130 ASN H    H   28.592 52.719  -5.389 1.00 . A A . 130 ASN H    1 1 
       13 46791 1 1 130 ASN HA   H   26.030 51.590  -4.912 1.00 . A A . 130 ASN HA   1 1 
       13 46792 1 1 130 ASN HB2  H   26.802 52.291  -7.745 1.00 . A A . 130 ASN HB2  1 1 
       13 46793 1 1 130 ASN HB3  H   25.309 52.634  -6.878 1.00 . A A . 130 ASN HB3  1 1 
       13 46794 1 1 130 ASN HD21 H   28.753 53.412  -6.141 1.00 . A A . 130 ASN HD21 1 1 
       13 46795 1 1 130 ASN HD22 H   28.479 55.076  -5.970 1.00 . A A . 130 ASN HD22 1 1 
       13 46796 1 1 130 ASN N    N   28.103 51.926  -5.098 1.00 . A A . 130 ASN N    1 1 
       13 46797 1 1 130 ASN ND2  N   28.146 54.177  -6.175 1.00 . A A . 130 ASN ND2  1 1 
       13 46798 1 1 130 ASN O    O   27.652 49.365  -5.937 1.00 . A A . 130 ASN O    1 1 
       13 46799 1 1 130 ASN OD1  O   26.156 54.963  -6.576 1.00 . A A . 130 ASN OD1  1 1 
       13 46800 1 1 131 LYS C    C   27.264 48.832  -9.092 1.00 . A A . 131 LYS C    1 1 
       13 46801 1 1 131 LYS CA   C   26.110 48.759  -8.089 1.00 . A A . 131 LYS CA   1 1 
       13 46802 1 1 131 LYS CB   C   24.774 48.592  -8.827 1.00 . A A . 131 LYS CB   1 1 
       13 46803 1 1 131 LYS CD   C   23.191 46.929  -9.823 1.00 . A A . 131 LYS CD   1 1 
       13 46804 1 1 131 LYS CE   C   22.793 45.449  -9.790 1.00 . A A . 131 LYS CE   1 1 
       13 46805 1 1 131 LYS CG   C   24.548 47.113  -9.140 1.00 . A A . 131 LYS CG   1 1 
       13 46806 1 1 131 LYS H    H   25.524 50.762  -7.615 1.00 . A A . 131 LYS H    1 1 
       13 46807 1 1 131 LYS HA   H   26.267 47.929  -7.412 1.00 . A A . 131 LYS HA   1 1 
       13 46808 1 1 131 LYS HB2  H   23.972 48.952  -8.199 1.00 . A A . 131 LYS HB2  1 1 
       13 46809 1 1 131 LYS HB3  H   24.790 49.156  -9.748 1.00 . A A . 131 LYS HB3  1 1 
       13 46810 1 1 131 LYS HD2  H   22.445 47.515  -9.305 1.00 . A A . 131 LYS HD2  1 1 
       13 46811 1 1 131 LYS HD3  H   23.258 47.259 -10.849 1.00 . A A . 131 LYS HD3  1 1 
       13 46812 1 1 131 LYS HE2  H   22.082 45.251 -10.577 1.00 . A A . 131 LYS HE2  1 1 
       13 46813 1 1 131 LYS HE3  H   23.670 44.833  -9.934 1.00 . A A . 131 LYS HE3  1 1 
       13 46814 1 1 131 LYS HG2  H   25.333 46.760  -9.794 1.00 . A A . 131 LYS HG2  1 1 
       13 46815 1 1 131 LYS HG3  H   24.565 46.550  -8.221 1.00 . A A . 131 LYS HG3  1 1 
       13 46816 1 1 131 LYS HZ1  H   22.018 46.011  -7.940 1.00 . A A . 131 LYS HZ1  1 1 
       13 46817 1 1 131 LYS HZ2  H   22.810 44.508  -7.933 1.00 . A A . 131 LYS HZ2  1 1 
       13 46818 1 1 131 LYS HZ3  H   21.264 44.654  -8.622 1.00 . A A . 131 LYS HZ3  1 1 
       13 46819 1 1 131 LYS N    N   26.099 50.030  -7.332 1.00 . A A . 131 LYS N    1 1 
       13 46820 1 1 131 LYS NZ   N   22.174 45.132  -8.472 1.00 . A A . 131 LYS NZ   1 1 
       13 46821 1 1 131 LYS O    O   27.697 47.835  -9.637 1.00 . A A . 131 LYS O    1 1 
       13 46822 1 1 132 TYR C    C   30.053 50.918  -9.543 1.00 . A A . 132 TYR C    1 1 
       13 46823 1 1 132 TYR CA   C   28.904 50.219 -10.282 1.00 . A A . 132 TYR CA   1 1 
       13 46824 1 1 132 TYR CB   C   28.430 51.098 -11.452 1.00 . A A . 132 TYR CB   1 1 
       13 46825 1 1 132 TYR CD1  C   28.948 49.775 -13.538 1.00 . A A . 132 TYR CD1  1 1 
       13 46826 1 1 132 TYR CD2  C   30.389 51.634 -12.948 1.00 . A A . 132 TYR CD2  1 1 
       13 46827 1 1 132 TYR CE1  C   29.733 49.526 -14.670 1.00 . A A . 132 TYR CE1  1 1 
       13 46828 1 1 132 TYR CE2  C   31.174 51.384 -14.081 1.00 . A A . 132 TYR CE2  1 1 
       13 46829 1 1 132 TYR CG   C   29.276 50.830 -12.677 1.00 . A A . 132 TYR CG   1 1 
       13 46830 1 1 132 TYR CZ   C   30.846 50.330 -14.941 1.00 . A A . 132 TYR CZ   1 1 
       13 46831 1 1 132 TYR H    H   27.407 50.807  -8.859 1.00 . A A . 132 TYR H    1 1 
       13 46832 1 1 132 TYR HA   H   29.245 49.261 -10.653 1.00 . A A . 132 TYR HA   1 1 
       13 46833 1 1 132 TYR HB2  H   27.400 50.869 -11.671 1.00 . A A . 132 TYR HB2  1 1 
       13 46834 1 1 132 TYR HB3  H   28.510 52.142 -11.183 1.00 . A A . 132 TYR HB3  1 1 
       13 46835 1 1 132 TYR HD1  H   28.089 49.155 -13.329 1.00 . A A . 132 TYR HD1  1 1 
       13 46836 1 1 132 TYR HD2  H   30.642 52.447 -12.285 1.00 . A A . 132 TYR HD2  1 1 
       13 46837 1 1 132 TYR HE1  H   29.479 48.713 -15.334 1.00 . A A . 132 TYR HE1  1 1 
       13 46838 1 1 132 TYR HE2  H   32.033 52.005 -14.290 1.00 . A A . 132 TYR HE2  1 1 
       13 46839 1 1 132 TYR HH   H   32.192 50.842 -16.194 1.00 . A A . 132 TYR HH   1 1 
       13 46840 1 1 132 TYR N    N   27.767 50.025  -9.327 1.00 . A A . 132 TYR N    1 1 
       13 46841 1 1 132 TYR O    O   30.991 51.404 -10.144 1.00 . A A . 132 TYR O    1 1 
       13 46842 1 1 132 TYR OH   O   31.620 50.084 -16.057 1.00 . A A . 132 TYR OH   1 1 
       13 46843 1 1 133 GLY C    C   31.139 53.073  -7.746 1.00 . A A . 133 GLY C    1 1 
       13 46844 1 1 133 GLY CA   C   31.068 51.588  -7.440 1.00 . A A . 133 GLY CA   1 1 
       13 46845 1 1 133 GLY H    H   29.239 50.534  -7.784 1.00 . A A . 133 GLY H    1 1 
       13 46846 1 1 133 GLY HA2  H   30.864 51.449  -6.390 1.00 . A A . 133 GLY HA2  1 1 
       13 46847 1 1 133 GLY HA3  H   32.002 51.135  -7.685 1.00 . A A . 133 GLY HA3  1 1 
       13 46848 1 1 133 GLY N    N   29.988 50.951  -8.239 1.00 . A A . 133 GLY N    1 1 
       13 46849 1 1 133 GLY O    O   32.185 53.683  -7.678 1.00 . A A . 133 GLY O    1 1 
       13 46850 1 1 134 GLU C    C   30.033 55.911  -7.076 1.00 . A A . 134 GLU C    1 1 
       13 46851 1 1 134 GLU CA   C   30.049 55.115  -8.391 1.00 . A A . 134 GLU CA   1 1 
       13 46852 1 1 134 GLU CB   C   28.812 55.470  -9.220 1.00 . A A . 134 GLU CB   1 1 
       13 46853 1 1 134 GLU CD   C   29.951 56.913 -10.914 1.00 . A A . 134 GLU CD   1 1 
       13 46854 1 1 134 GLU CG   C   28.947 56.896  -9.760 1.00 . A A . 134 GLU CG   1 1 
       13 46855 1 1 134 GLU H    H   29.208 53.144  -8.139 1.00 . A A . 134 GLU H    1 1 
       13 46856 1 1 134 GLU HA   H   30.937 55.348  -8.950 1.00 . A A . 134 GLU HA   1 1 
       13 46857 1 1 134 GLU HB2  H   28.721 54.778 -10.045 1.00 . A A . 134 GLU HB2  1 1 
       13 46858 1 1 134 GLU HB3  H   27.932 55.405  -8.598 1.00 . A A . 134 GLU HB3  1 1 
       13 46859 1 1 134 GLU HG2  H   27.985 57.238 -10.113 1.00 . A A . 134 GLU HG2  1 1 
       13 46860 1 1 134 GLU HG3  H   29.295 57.548  -8.973 1.00 . A A . 134 GLU HG3  1 1 
       13 46861 1 1 134 GLU N    N   30.039 53.660  -8.084 1.00 . A A . 134 GLU N    1 1 
       13 46862 1 1 134 GLU O    O   28.982 56.270  -6.575 1.00 . A A . 134 GLU O    1 1 
       13 46863 1 1 134 GLU OE1  O   29.620 56.396 -11.969 1.00 . A A . 134 GLU OE1  1 1 
       13 46864 1 1 134 GLU OE2  O   31.034 57.442 -10.724 1.00 . A A . 134 GLU OE2  1 1 
       13 46865 1 1 135 MET C    C   31.474 58.482  -5.554 1.00 . A A . 135 MET C    1 1 
       13 46866 1 1 135 MET CA   C   31.195 57.003  -5.228 1.00 . A A . 135 MET CA   1 1 
       13 46867 1 1 135 MET CB   C   32.330 56.455  -4.328 1.00 . A A . 135 MET CB   1 1 
       13 46868 1 1 135 MET CE   C   34.498 53.780  -3.973 1.00 . A A . 135 MET CE   1 1 
       13 46869 1 1 135 MET CG   C   33.550 56.026  -5.175 1.00 . A A . 135 MET CG   1 1 
       13 46870 1 1 135 MET H    H   32.041 55.977  -6.894 1.00 . A A . 135 MET H    1 1 
       13 46871 1 1 135 MET HA   H   30.248 56.899  -4.720 1.00 . A A . 135 MET HA   1 1 
       13 46872 1 1 135 MET HB2  H   32.642 57.218  -3.631 1.00 . A A . 135 MET HB2  1 1 
       13 46873 1 1 135 MET HB3  H   31.962 55.604  -3.774 1.00 . A A . 135 MET HB3  1 1 
       13 46874 1 1 135 MET HE1  H   34.157 54.352  -3.121 1.00 . A A . 135 MET HE1  1 1 
       13 46875 1 1 135 MET HE2  H   35.539 53.995  -4.154 1.00 . A A . 135 MET HE2  1 1 
       13 46876 1 1 135 MET HE3  H   34.380 52.723  -3.775 1.00 . A A . 135 MET HE3  1 1 
       13 46877 1 1 135 MET HG2  H   33.533 56.525  -6.133 1.00 . A A . 135 MET HG2  1 1 
       13 46878 1 1 135 MET HG3  H   34.462 56.294  -4.657 1.00 . A A . 135 MET HG3  1 1 
       13 46879 1 1 135 MET N    N   31.176 56.221  -6.505 1.00 . A A . 135 MET N    1 1 
       13 46880 1 1 135 MET O    O   32.049 58.774  -6.586 1.00 . A A . 135 MET O    1 1 
       13 46881 1 1 135 MET SD   S   33.523 54.232  -5.429 1.00 . A A . 135 MET SD   1 1 
       13 46882 1 1 136 PRO C    C   32.837 61.044  -5.169 1.00 . A A . 136 PRO C    1 1 
       13 46883 1 1 136 PRO CA   C   31.342 60.820  -4.895 1.00 . A A . 136 PRO CA   1 1 
       13 46884 1 1 136 PRO CB   C   30.897 61.512  -3.583 1.00 . A A . 136 PRO CB   1 1 
       13 46885 1 1 136 PRO CD   C   30.374 59.073  -3.408 1.00 . A A . 136 PRO CD   1 1 
       13 46886 1 1 136 PRO CG   C   30.334 60.410  -2.638 1.00 . A A . 136 PRO CG   1 1 
       13 46887 1 1 136 PRO HA   H   30.752 61.179  -5.725 1.00 . A A . 136 PRO HA   1 1 
       13 46888 1 1 136 PRO HB2  H   31.740 62.008  -3.113 1.00 . A A . 136 PRO HB2  1 1 
       13 46889 1 1 136 PRO HB3  H   30.126 62.238  -3.791 1.00 . A A . 136 PRO HB3  1 1 
       13 46890 1 1 136 PRO HD2  H   30.901 58.328  -2.836 1.00 . A A . 136 PRO HD2  1 1 
       13 46891 1 1 136 PRO HD3  H   29.371 58.733  -3.625 1.00 . A A . 136 PRO HD3  1 1 
       13 46892 1 1 136 PRO HG2  H   30.945 60.343  -1.745 1.00 . A A . 136 PRO HG2  1 1 
       13 46893 1 1 136 PRO HG3  H   29.316 60.641  -2.361 1.00 . A A . 136 PRO HG3  1 1 
       13 46894 1 1 136 PRO N    N   31.087 59.385  -4.671 1.00 . A A . 136 PRO N    1 1 
       13 46895 1 1 136 PRO O    O   33.216 61.909  -5.929 1.00 . A A . 136 PRO O    1 1 
       13 46896 1 1 137 VAL C    C   35.481 60.490  -6.251 1.00 . A A . 137 VAL C    1 1 
       13 46897 1 1 137 VAL CA   C   35.153 60.426  -4.757 1.00 . A A . 137 VAL CA   1 1 
       13 46898 1 1 137 VAL CB   C   35.869 59.224  -4.148 1.00 . A A . 137 VAL CB   1 1 
       13 46899 1 1 137 VAL CG1  C   37.379 59.472  -4.152 1.00 . A A . 137 VAL CG1  1 1 
       13 46900 1 1 137 VAL CG2  C   35.389 59.016  -2.710 1.00 . A A . 137 VAL CG2  1 1 
       13 46901 1 1 137 VAL H    H   33.350 59.575  -3.941 1.00 . A A . 137 VAL H    1 1 
       13 46902 1 1 137 VAL HA   H   35.492 61.328  -4.272 1.00 . A A . 137 VAL HA   1 1 
       13 46903 1 1 137 VAL HB   H   35.646 58.345  -4.737 1.00 . A A . 137 VAL HB   1 1 
       13 46904 1 1 137 VAL HG11 H   37.592 60.402  -3.647 1.00 . A A . 137 VAL HG11 1 1 
       13 46905 1 1 137 VAL HG12 H   37.732 59.526  -5.171 1.00 . A A . 137 VAL HG12 1 1 
       13 46906 1 1 137 VAL HG13 H   37.878 58.662  -3.641 1.00 . A A . 137 VAL HG13 1 1 
       13 46907 1 1 137 VAL HG21 H   35.434 59.954  -2.177 1.00 . A A . 137 VAL HG21 1 1 
       13 46908 1 1 137 VAL HG22 H   36.023 58.292  -2.220 1.00 . A A . 137 VAL HG22 1 1 
       13 46909 1 1 137 VAL HG23 H   34.371 58.656  -2.719 1.00 . A A . 137 VAL HG23 1 1 
       13 46910 1 1 137 VAL N    N   33.682 60.267  -4.550 1.00 . A A . 137 VAL N    1 1 
       13 46911 1 1 137 VAL O    O   36.321 61.257  -6.680 1.00 . A A . 137 VAL O    1 1 
       13 46912 1 1 138 ASP C    C   34.348 60.850  -9.143 1.00 . A A . 138 ASP C    1 1 
       13 46913 1 1 138 ASP CA   C   35.107 59.693  -8.506 1.00 . A A . 138 ASP CA   1 1 
       13 46914 1 1 138 ASP CB   C   34.640 58.372  -9.121 1.00 . A A . 138 ASP CB   1 1 
       13 46915 1 1 138 ASP CG   C   34.986 58.351 -10.611 1.00 . A A . 138 ASP CG   1 1 
       13 46916 1 1 138 ASP H    H   34.158 59.083  -6.678 1.00 . A A . 138 ASP H    1 1 
       13 46917 1 1 138 ASP HA   H   36.167 59.818  -8.676 1.00 . A A . 138 ASP HA   1 1 
       13 46918 1 1 138 ASP HB2  H   35.134 57.550  -8.625 1.00 . A A . 138 ASP HB2  1 1 
       13 46919 1 1 138 ASP HB3  H   33.571 58.276  -9.001 1.00 . A A . 138 ASP HB3  1 1 
       13 46920 1 1 138 ASP N    N   34.831 59.687  -7.044 1.00 . A A . 138 ASP N    1 1 
       13 46921 1 1 138 ASP O    O   34.911 61.678  -9.828 1.00 . A A . 138 ASP O    1 1 
       13 46922 1 1 138 ASP OD1  O   36.045 58.845 -10.960 1.00 . A A . 138 ASP OD1  1 1 
       13 46923 1 1 138 ASP OD2  O   34.186 57.841 -11.378 1.00 . A A . 138 ASP OD2  1 1 
       13 46924 1 1 139 LYS C    C   32.814 63.348  -8.925 1.00 . A A . 139 LYS C    1 1 
       13 46925 1 1 139 LYS CA   C   32.295 62.037  -9.516 1.00 . A A . 139 LYS CA   1 1 
       13 46926 1 1 139 LYS CB   C   30.804 61.867  -9.204 1.00 . A A . 139 LYS CB   1 1 
       13 46927 1 1 139 LYS CD   C   28.548 62.429 -10.185 1.00 . A A . 139 LYS CD   1 1 
       13 46928 1 1 139 LYS CE   C   27.839 62.242  -8.843 1.00 . A A . 139 LYS CE   1 1 
       13 46929 1 1 139 LYS CG   C   29.979 62.934  -9.952 1.00 . A A . 139 LYS CG   1 1 
       13 46930 1 1 139 LYS H    H   32.631 60.236  -8.362 1.00 . A A . 139 LYS H    1 1 
       13 46931 1 1 139 LYS HA   H   32.445 62.042 -10.586 1.00 . A A . 139 LYS HA   1 1 
       13 46932 1 1 139 LYS HB2  H   30.493 60.881  -9.514 1.00 . A A . 139 LYS HB2  1 1 
       13 46933 1 1 139 LYS HB3  H   30.647 61.973  -8.140 1.00 . A A . 139 LYS HB3  1 1 
       13 46934 1 1 139 LYS HD2  H   28.007 63.150 -10.780 1.00 . A A . 139 LYS HD2  1 1 
       13 46935 1 1 139 LYS HD3  H   28.579 61.485 -10.708 1.00 . A A . 139 LYS HD3  1 1 
       13 46936 1 1 139 LYS HE2  H   27.979 63.124  -8.238 1.00 . A A . 139 LYS HE2  1 1 
       13 46937 1 1 139 LYS HE3  H   26.784 62.086  -9.013 1.00 . A A . 139 LYS HE3  1 1 
       13 46938 1 1 139 LYS HG2  H   29.945 63.839  -9.363 1.00 . A A . 139 LYS HG2  1 1 
       13 46939 1 1 139 LYS HG3  H   30.436 63.148 -10.908 1.00 . A A . 139 LYS HG3  1 1 
       13 46940 1 1 139 LYS HZ1  H   28.881 60.438  -8.826 1.00 . A A . 139 LYS HZ1  1 1 
       13 46941 1 1 139 LYS HZ2  H   27.642 60.535  -7.667 1.00 . A A . 139 LYS HZ2  1 1 
       13 46942 1 1 139 LYS HZ3  H   29.099 61.375  -7.429 1.00 . A A . 139 LYS HZ3  1 1 
       13 46943 1 1 139 LYS N    N   33.071 60.919  -8.920 1.00 . A A . 139 LYS N    1 1 
       13 46944 1 1 139 LYS NZ   N   28.409 61.058  -8.138 1.00 . A A . 139 LYS NZ   1 1 
       13 46945 1 1 139 LYS O    O   32.472 64.421  -9.364 1.00 . A A . 139 LYS O    1 1 
       13 46946 1 1 140 ALA C    C   35.508 64.871  -8.010 1.00 . A A . 140 ALA C    1 1 
       13 46947 1 1 140 ALA CA   C   34.216 64.491  -7.303 1.00 . A A . 140 ALA CA   1 1 
       13 46948 1 1 140 ALA CB   C   34.507 64.233  -5.824 1.00 . A A . 140 ALA CB   1 1 
       13 46949 1 1 140 ALA H    H   33.920 62.370  -7.607 1.00 . A A . 140 ALA H    1 1 
       13 46950 1 1 140 ALA HA   H   33.514 65.296  -7.396 1.00 . A A . 140 ALA HA   1 1 
       13 46951 1 1 140 ALA HB1  H   35.072 65.060  -5.420 1.00 . A A . 140 ALA HB1  1 1 
       13 46952 1 1 140 ALA HB2  H   35.080 63.323  -5.722 1.00 . A A . 140 ALA HB2  1 1 
       13 46953 1 1 140 ALA HB3  H   33.577 64.136  -5.285 1.00 . A A . 140 ALA HB3  1 1 
       13 46954 1 1 140 ALA N    N   33.656 63.258  -7.930 1.00 . A A . 140 ALA N    1 1 
       13 46955 1 1 140 ALA O    O   35.807 66.029  -8.217 1.00 . A A . 140 ALA O    1 1 
       13 46956 1 1 141 LYS C    C   37.369 64.163 -10.586 1.00 . A A . 141 LYS C    1 1 
       13 46957 1 1 141 LYS CA   C   37.570 64.173  -9.069 1.00 . A A . 141 LYS CA   1 1 
       13 46958 1 1 141 LYS CB   C   38.603 63.103  -8.674 1.00 . A A . 141 LYS CB   1 1 
       13 46959 1 1 141 LYS CD   C   39.177 61.400 -10.483 1.00 . A A . 141 LYS CD   1 1 
       13 46960 1 1 141 LYS CE   C   40.509 60.847  -9.967 1.00 . A A . 141 LYS CE   1 1 
       13 46961 1 1 141 LYS CG   C   38.246 61.724  -9.299 1.00 . A A . 141 LYS CG   1 1 
       13 46962 1 1 141 LYS H    H   36.008 62.977  -8.190 1.00 . A A . 141 LYS H    1 1 
       13 46963 1 1 141 LYS HA   H   37.940 65.145  -8.769 1.00 . A A . 141 LYS HA   1 1 
       13 46964 1 1 141 LYS HB2  H   39.582 63.419  -9.008 1.00 . A A . 141 LYS HB2  1 1 
       13 46965 1 1 141 LYS HB3  H   38.614 63.014  -7.596 1.00 . A A . 141 LYS HB3  1 1 
       13 46966 1 1 141 LYS HD2  H   38.707 60.664 -11.118 1.00 . A A . 141 LYS HD2  1 1 
       13 46967 1 1 141 LYS HD3  H   39.363 62.296 -11.053 1.00 . A A . 141 LYS HD3  1 1 
       13 46968 1 1 141 LYS HE2  H   41.145 60.602 -10.805 1.00 . A A . 141 LYS HE2  1 1 
       13 46969 1 1 141 LYS HE3  H   40.994 61.589  -9.352 1.00 . A A . 141 LYS HE3  1 1 
       13 46970 1 1 141 LYS HG2  H   38.347 60.951  -8.548 1.00 . A A . 141 LYS HG2  1 1 
       13 46971 1 1 141 LYS HG3  H   37.225 61.734  -9.649 1.00 . A A . 141 LYS HG3  1 1 
       13 46972 1 1 141 LYS HZ1  H   41.003 58.919  -9.353 1.00 . A A . 141 LYS HZ1  1 1 
       13 46973 1 1 141 LYS HZ2  H   39.332 59.220  -9.413 1.00 . A A . 141 LYS HZ2  1 1 
       13 46974 1 1 141 LYS HZ3  H   40.269 59.860  -8.149 1.00 . A A . 141 LYS HZ3  1 1 
       13 46975 1 1 141 LYS N    N   36.279 63.896  -8.376 1.00 . A A . 141 LYS N    1 1 
       13 46976 1 1 141 LYS NZ   N   40.260 59.619  -9.160 1.00 . A A . 141 LYS NZ   1 1 
       13 46977 1 1 141 LYS O    O   38.309 64.339 -11.333 1.00 . A A . 141 LYS O    1 1 
       13 46978 1 1 142 ALA C    C   35.552 65.371 -13.054 1.00 . A A . 142 ALA C    1 1 
       13 46979 1 1 142 ALA CA   C   35.939 63.960 -12.548 1.00 . A A . 142 ALA CA   1 1 
       13 46980 1 1 142 ALA CB   C   34.841 62.925 -12.897 1.00 . A A . 142 ALA CB   1 1 
       13 46981 1 1 142 ALA H    H   35.381 63.843 -10.472 1.00 . A A . 142 ALA H    1 1 
       13 46982 1 1 142 ALA HA   H   36.861 63.668 -13.039 1.00 . A A . 142 ALA HA   1 1 
       13 46983 1 1 142 ALA HB1  H   34.046 63.394 -13.461 1.00 . A A . 142 ALA HB1  1 1 
       13 46984 1 1 142 ALA HB2  H   34.436 62.514 -11.984 1.00 . A A . 142 ALA HB2  1 1 
       13 46985 1 1 142 ALA HB3  H   35.268 62.121 -13.485 1.00 . A A . 142 ALA HB3  1 1 
       13 46986 1 1 142 ALA N    N   36.158 63.971 -11.067 1.00 . A A . 142 ALA N    1 1 
       13 46987 1 1 142 ALA O    O   36.149 65.848 -13.997 1.00 . A A . 142 ALA O    1 1 
       13 46988 1 1 143 PRO C    C   35.316 68.329 -12.791 1.00 . A A . 143 PRO C    1 1 
       13 46989 1 1 143 PRO CA   C   34.141 67.347 -12.883 1.00 . A A . 143 PRO CA   1 1 
       13 46990 1 1 143 PRO CB   C   32.988 67.743 -11.929 1.00 . A A . 143 PRO CB   1 1 
       13 46991 1 1 143 PRO CD   C   33.809 65.469 -11.289 1.00 . A A . 143 PRO CD   1 1 
       13 46992 1 1 143 PRO CG   C   32.720 66.527 -10.997 1.00 . A A . 143 PRO CG   1 1 
       13 46993 1 1 143 PRO HA   H   33.779 67.301 -13.899 1.00 . A A . 143 PRO HA   1 1 
       13 46994 1 1 143 PRO HB2  H   33.268 68.608 -11.338 1.00 . A A . 143 PRO HB2  1 1 
       13 46995 1 1 143 PRO HB3  H   32.096 67.968 -12.498 1.00 . A A . 143 PRO HB3  1 1 
       13 46996 1 1 143 PRO HD2  H   34.448 65.360 -10.427 1.00 . A A . 143 PRO HD2  1 1 
       13 46997 1 1 143 PRO HD3  H   33.356 64.525 -11.544 1.00 . A A . 143 PRO HD3  1 1 
       13 46998 1 1 143 PRO HG2  H   32.769 66.839  -9.958 1.00 . A A . 143 PRO HG2  1 1 
       13 46999 1 1 143 PRO HG3  H   31.742 66.111 -11.204 1.00 . A A . 143 PRO HG3  1 1 
       13 47000 1 1 143 PRO N    N   34.567 66.006 -12.441 1.00 . A A . 143 PRO N    1 1 
       13 47001 1 1 143 PRO O    O   35.545 69.087 -13.706 1.00 . A A . 143 PRO O    1 1 
       13 47002 1 1 144 LEU C    C   37.352 69.484  -9.955 1.00 . A A . 144 LEU C    1 1 
       13 47003 1 1 144 LEU CA   C   37.238 69.192 -11.466 1.00 . A A . 144 LEU CA   1 1 
       13 47004 1 1 144 LEU CB   C   37.093 70.515 -12.273 1.00 . A A . 144 LEU CB   1 1 
       13 47005 1 1 144 LEU CD1  C   39.509 71.145 -11.938 1.00 . A A . 144 LEU CD1  1 1 
       13 47006 1 1 144 LEU CD2  C   37.856 72.853 -12.671 1.00 . A A . 144 LEU CD2  1 1 
       13 47007 1 1 144 LEU CG   C   38.055 71.615 -11.793 1.00 . A A . 144 LEU CG   1 1 
       13 47008 1 1 144 LEU H    H   35.810 67.640 -10.998 1.00 . A A . 144 LEU H    1 1 
       13 47009 1 1 144 LEU HA   H   38.128 68.673 -11.789 1.00 . A A . 144 LEU HA   1 1 
       13 47010 1 1 144 LEU HB2  H   37.318 70.318 -13.309 1.00 . A A . 144 LEU HB2  1 1 
       13 47011 1 1 144 LEU HB3  H   36.076 70.872 -12.191 1.00 . A A . 144 LEU HB3  1 1 
       13 47012 1 1 144 LEU HD11 H   39.688 70.845 -12.959 1.00 . A A . 144 LEU HD11 1 1 
       13 47013 1 1 144 LEU HD12 H   39.695 70.311 -11.283 1.00 . A A . 144 LEU HD12 1 1 
       13 47014 1 1 144 LEU HD13 H   40.174 71.956 -11.682 1.00 . A A . 144 LEU HD13 1 1 
       13 47015 1 1 144 LEU HD21 H   37.942 72.574 -13.711 1.00 . A A . 144 LEU HD21 1 1 
       13 47016 1 1 144 LEU HD22 H   38.610 73.588 -12.433 1.00 . A A . 144 LEU HD22 1 1 
       13 47017 1 1 144 LEU HD23 H   36.877 73.270 -12.490 1.00 . A A . 144 LEU HD23 1 1 
       13 47018 1 1 144 LEU HG   H   37.846 71.877 -10.770 1.00 . A A . 144 LEU HG   1 1 
       13 47019 1 1 144 LEU N    N   36.046 68.290 -11.691 1.00 . A A . 144 LEU N    1 1 
       13 47020 1 1 144 LEU O    O   38.282 70.113  -9.496 1.00 . A A . 144 LEU O    1 1 
       13 47021 1 1 145 ARG C    C   37.927 68.796  -7.217 1.00 . A A . 145 ARG C    1 1 
       13 47022 1 1 145 ARG CA   C   36.540 69.261  -7.694 1.00 . A A . 145 ARG CA   1 1 
       13 47023 1 1 145 ARG CB   C   35.405 68.497  -6.958 1.00 . A A . 145 ARG CB   1 1 
       13 47024 1 1 145 ARG CD   C   33.611 70.254  -6.953 1.00 . A A . 145 ARG CD   1 1 
       13 47025 1 1 145 ARG CG   C   34.578 69.451  -6.078 1.00 . A A . 145 ARG CG   1 1 
       13 47026 1 1 145 ARG CZ   C   31.466 69.847  -8.003 1.00 . A A . 145 ARG CZ   1 1 
       13 47027 1 1 145 ARG H    H   35.698 68.461  -9.512 1.00 . A A . 145 ARG H    1 1 
       13 47028 1 1 145 ARG HA   H   36.448 70.324  -7.521 1.00 . A A . 145 ARG HA   1 1 
       13 47029 1 1 145 ARG HB2  H   34.754 68.047  -7.693 1.00 . A A . 145 ARG HB2  1 1 
       13 47030 1 1 145 ARG HB3  H   35.822 67.717  -6.336 1.00 . A A . 145 ARG HB3  1 1 
       13 47031 1 1 145 ARG HD2  H   33.154 71.034  -6.361 1.00 . A A . 145 ARG HD2  1 1 
       13 47032 1 1 145 ARG HD3  H   34.151 70.698  -7.776 1.00 . A A . 145 ARG HD3  1 1 
       13 47033 1 1 145 ARG HE   H   32.675 68.376  -7.440 1.00 . A A . 145 ARG HE   1 1 
       13 47034 1 1 145 ARG HG2  H   34.016 68.875  -5.358 1.00 . A A . 145 ARG HG2  1 1 
       13 47035 1 1 145 ARG HG3  H   35.237 70.128  -5.558 1.00 . A A . 145 ARG HG3  1 1 
       13 47036 1 1 145 ARG HH11 H   32.016 71.750  -7.712 1.00 . A A . 145 ARG HH11 1 1 
       13 47037 1 1 145 ARG HH12 H   30.472 71.523  -8.462 1.00 . A A . 145 ARG HH12 1 1 
       13 47038 1 1 145 ARG HH21 H   30.662 68.061  -8.418 1.00 . A A . 145 ARG HH21 1 1 
       13 47039 1 1 145 ARG HH22 H   29.705 69.435  -8.862 1.00 . A A . 145 ARG HH22 1 1 
       13 47040 1 1 145 ARG N    N   36.434 69.003  -9.157 1.00 . A A . 145 ARG N    1 1 
       13 47041 1 1 145 ARG NE   N   32.554 69.348  -7.483 1.00 . A A . 145 ARG NE   1 1 
       13 47042 1 1 145 ARG NH1  N   31.306 71.141  -8.064 1.00 . A A . 145 ARG NH1  1 1 
       13 47043 1 1 145 ARG NH2  N   30.539 69.052  -8.464 1.00 . A A . 145 ARG NH2  1 1 
       13 47044 1 1 145 ARG O    O   38.821 69.593  -7.020 1.00 . A A . 145 ARG O    1 1 
       13 47045 1 1 146 GLU C    C   39.719 67.425  -5.146 1.00 . A A . 146 GLU C    1 1 
       13 47046 1 1 146 GLU CA   C   39.420 66.973  -6.582 1.00 . A A . 146 GLU CA   1 1 
       13 47047 1 1 146 GLU CB   C   40.533 67.466  -7.520 1.00 . A A . 146 GLU CB   1 1 
       13 47048 1 1 146 GLU CD   C   42.787 66.937  -8.460 1.00 . A A . 146 GLU CD   1 1 
       13 47049 1 1 146 GLU CG   C   41.752 66.549  -7.403 1.00 . A A . 146 GLU CG   1 1 
       13 47050 1 1 146 GLU H    H   37.351 66.906  -7.201 1.00 . A A . 146 GLU H    1 1 
       13 47051 1 1 146 GLU HA   H   39.379 65.895  -6.609 1.00 . A A . 146 GLU HA   1 1 
       13 47052 1 1 146 GLU HB2  H   40.174 67.458  -8.539 1.00 . A A . 146 GLU HB2  1 1 
       13 47053 1 1 146 GLU HB3  H   40.822 68.470  -7.250 1.00 . A A . 146 GLU HB3  1 1 
       13 47054 1 1 146 GLU HG2  H   42.185 66.649  -6.419 1.00 . A A . 146 GLU HG2  1 1 
       13 47055 1 1 146 GLU HG3  H   41.447 65.528  -7.560 1.00 . A A . 146 GLU HG3  1 1 
       13 47056 1 1 146 GLU N    N   38.101 67.513  -7.037 1.00 . A A . 146 GLU N    1 1 
       13 47057 1 1 146 GLU O    O   40.480 66.796  -4.433 1.00 . A A . 146 GLU O    1 1 
       13 47058 1 1 146 GLU OE1  O   42.671 66.462  -9.578 1.00 . A A . 146 GLU OE1  1 1 
       13 47059 1 1 146 GLU OE2  O   43.679 67.704  -8.134 1.00 . A A . 146 GLU OE2  1 1 
       13 47060 1 1 147 LEU C    C   38.475 68.107  -2.411 1.00 . A A . 147 LEU C    1 1 
       13 47061 1 1 147 LEU CA   C   39.350 68.958  -3.312 1.00 . A A . 147 LEU CA   1 1 
       13 47062 1 1 147 LEU CB   C   38.968 70.444  -3.181 1.00 . A A . 147 LEU CB   1 1 
       13 47063 1 1 147 LEU CD1  C   36.552 70.746  -2.456 1.00 . A A . 147 LEU CD1  1 1 
       13 47064 1 1 147 LEU CD2  C   37.414 72.010  -4.424 1.00 . A A . 147 LEU CD2  1 1 
       13 47065 1 1 147 LEU CG   C   37.506 70.682  -3.658 1.00 . A A . 147 LEU CG   1 1 
       13 47066 1 1 147 LEU H    H   38.481 68.963  -5.280 1.00 . A A . 147 LEU H    1 1 
       13 47067 1 1 147 LEU HA   H   40.389 68.822  -3.051 1.00 . A A . 147 LEU HA   1 1 
       13 47068 1 1 147 LEU HB2  H   39.073 70.745  -2.147 1.00 . A A . 147 LEU HB2  1 1 
       13 47069 1 1 147 LEU HB3  H   39.647 71.028  -3.786 1.00 . A A . 147 LEU HB3  1 1 
       13 47070 1 1 147 LEU HD11 H   35.532 70.664  -2.803 1.00 . A A . 147 LEU HD11 1 1 
       13 47071 1 1 147 LEU HD12 H   36.681 71.687  -1.942 1.00 . A A . 147 LEU HD12 1 1 
       13 47072 1 1 147 LEU HD13 H   36.766 69.936  -1.777 1.00 . A A . 147 LEU HD13 1 1 
       13 47073 1 1 147 LEU HD21 H   37.783 72.812  -3.802 1.00 . A A . 147 LEU HD21 1 1 
       13 47074 1 1 147 LEU HD22 H   36.384 72.203  -4.686 1.00 . A A . 147 LEU HD22 1 1 
       13 47075 1 1 147 LEU HD23 H   38.009 71.949  -5.323 1.00 . A A . 147 LEU HD23 1 1 
       13 47076 1 1 147 LEU HG   H   37.197 69.877  -4.309 1.00 . A A . 147 LEU HG   1 1 
       13 47077 1 1 147 LEU N    N   39.112 68.490  -4.706 1.00 . A A . 147 LEU N    1 1 
       13 47078 1 1 147 LEU O    O   38.860 67.687  -1.338 1.00 . A A . 147 LEU O    1 1 
       13 47079 1 1 148 LEU C    C   36.910 65.541  -2.193 1.00 . A A . 148 LEU C    1 1 
       13 47080 1 1 148 LEU CA   C   36.360 66.969  -2.137 1.00 . A A . 148 LEU CA   1 1 
       13 47081 1 1 148 LEU CB   C   34.990 67.101  -2.836 1.00 . A A . 148 LEU CB   1 1 
       13 47082 1 1 148 LEU CD1  C   33.745 65.587  -1.269 1.00 . A A . 148 LEU CD1  1 1 
       13 47083 1 1 148 LEU CD2  C   32.872 66.049  -3.567 1.00 . A A . 148 LEU CD2  1 1 
       13 47084 1 1 148 LEU CG   C   34.132 65.833  -2.728 1.00 . A A . 148 LEU CG   1 1 
       13 47085 1 1 148 LEU H    H   37.047 68.161  -3.769 1.00 . A A . 148 LEU H    1 1 
       13 47086 1 1 148 LEU HA   H   36.291 67.300  -1.111 1.00 . A A . 148 LEU HA   1 1 
       13 47087 1 1 148 LEU HB2  H   34.448 67.922  -2.391 1.00 . A A . 148 LEU HB2  1 1 
       13 47088 1 1 148 LEU HB3  H   35.157 67.323  -3.880 1.00 . A A . 148 LEU HB3  1 1 
       13 47089 1 1 148 LEU HD11 H   34.615 65.707  -0.640 1.00 . A A . 148 LEU HD11 1 1 
       13 47090 1 1 148 LEU HD12 H   33.361 64.583  -1.163 1.00 . A A . 148 LEU HD12 1 1 
       13 47091 1 1 148 LEU HD13 H   32.986 66.296  -0.972 1.00 . A A . 148 LEU HD13 1 1 
       13 47092 1 1 148 LEU HD21 H   33.159 66.330  -4.573 1.00 . A A . 148 LEU HD21 1 1 
       13 47093 1 1 148 LEU HD22 H   32.280 66.838  -3.129 1.00 . A A . 148 LEU HD22 1 1 
       13 47094 1 1 148 LEU HD23 H   32.297 65.137  -3.597 1.00 . A A . 148 LEU HD23 1 1 
       13 47095 1 1 148 LEU HG   H   34.668 64.980  -3.114 1.00 . A A . 148 LEU HG   1 1 
       13 47096 1 1 148 LEU N    N   37.303 67.824  -2.885 1.00 . A A . 148 LEU N    1 1 
       13 47097 1 1 148 LEU O    O   36.628 64.712  -1.349 1.00 . A A . 148 LEU O    1 1 
       13 47098 1 1 149 ARG C    C   39.272 63.666  -2.165 1.00 . A A . 149 ARG C    1 1 
       13 47099 1 1 149 ARG CA   C   38.300 63.901  -3.319 1.00 . A A . 149 ARG CA   1 1 
       13 47100 1 1 149 ARG CB   C   39.058 63.798  -4.649 1.00 . A A . 149 ARG CB   1 1 
       13 47101 1 1 149 ARG CD   C   40.810 62.323  -5.709 1.00 . A A . 149 ARG CD   1 1 
       13 47102 1 1 149 ARG CG   C   39.508 62.341  -4.900 1.00 . A A . 149 ARG CG   1 1 
       13 47103 1 1 149 ARG CZ   C   41.982 60.721  -7.097 1.00 . A A . 149 ARG CZ   1 1 
       13 47104 1 1 149 ARG H    H   37.931 65.956  -3.848 1.00 . A A . 149 ARG H    1 1 
       13 47105 1 1 149 ARG HA   H   37.515 63.160  -3.290 1.00 . A A . 149 ARG HA   1 1 
       13 47106 1 1 149 ARG HB2  H   38.408 64.117  -5.452 1.00 . A A . 149 ARG HB2  1 1 
       13 47107 1 1 149 ARG HB3  H   39.923 64.445  -4.612 1.00 . A A . 149 ARG HB3  1 1 
       13 47108 1 1 149 ARG HD2  H   40.714 62.975  -6.564 1.00 . A A . 149 ARG HD2  1 1 
       13 47109 1 1 149 ARG HD3  H   41.625 62.666  -5.087 1.00 . A A . 149 ARG HD3  1 1 
       13 47110 1 1 149 ARG HE   H   40.592 60.182  -5.787 1.00 . A A . 149 ARG HE   1 1 
       13 47111 1 1 149 ARG HG2  H   39.673 61.839  -3.957 1.00 . A A . 149 ARG HG2  1 1 
       13 47112 1 1 149 ARG HG3  H   38.741 61.817  -5.451 1.00 . A A . 149 ARG HG3  1 1 
       13 47113 1 1 149 ARG HH11 H   42.471 62.653  -7.286 1.00 . A A . 149 ARG HH11 1 1 
       13 47114 1 1 149 ARG HH12 H   43.334 61.558  -8.313 1.00 . A A . 149 ARG HH12 1 1 
       13 47115 1 1 149 ARG HH21 H   41.707 58.738  -7.120 1.00 . A A . 149 ARG HH21 1 1 
       13 47116 1 1 149 ARG HH22 H   42.902 59.341  -8.219 1.00 . A A . 149 ARG HH22 1 1 
       13 47117 1 1 149 ARG N    N   37.710 65.261  -3.188 1.00 . A A . 149 ARG N    1 1 
       13 47118 1 1 149 ARG NE   N   41.086 60.934  -6.173 1.00 . A A . 149 ARG NE   1 1 
       13 47119 1 1 149 ARG NH1  N   42.647 61.722  -7.605 1.00 . A A . 149 ARG NH1  1 1 
       13 47120 1 1 149 ARG NH2  N   42.215 59.505  -7.511 1.00 . A A . 149 ARG NH2  1 1 
       13 47121 1 1 149 ARG O    O   39.169 62.697  -1.443 1.00 . A A . 149 ARG O    1 1 
       13 47122 1 1 150 GLU C    C   40.439 64.331   0.453 1.00 . A A . 150 GLU C    1 1 
       13 47123 1 1 150 GLU CA   C   41.194 64.355  -0.876 1.00 . A A . 150 GLU CA   1 1 
       13 47124 1 1 150 GLU CB   C   42.215 65.497  -0.869 1.00 . A A . 150 GLU CB   1 1 
       13 47125 1 1 150 GLU CD   C   42.521 67.973  -0.987 1.00 . A A . 150 GLU CD   1 1 
       13 47126 1 1 150 GLU CG   C   41.496 66.838  -1.019 1.00 . A A . 150 GLU CG   1 1 
       13 47127 1 1 150 GLU H    H   40.287 65.322  -2.586 1.00 . A A . 150 GLU H    1 1 
       13 47128 1 1 150 GLU HA   H   41.709 63.415  -1.009 1.00 . A A . 150 GLU HA   1 1 
       13 47129 1 1 150 GLU HB2  H   42.761 65.485   0.063 1.00 . A A . 150 GLU HB2  1 1 
       13 47130 1 1 150 GLU HB3  H   42.904 65.368  -1.691 1.00 . A A . 150 GLU HB3  1 1 
       13 47131 1 1 150 GLU HG2  H   40.968 66.856  -1.959 1.00 . A A . 150 GLU HG2  1 1 
       13 47132 1 1 150 GLU HG3  H   40.796 66.966  -0.208 1.00 . A A . 150 GLU HG3  1 1 
       13 47133 1 1 150 GLU N    N   40.219 64.544  -1.988 1.00 . A A . 150 GLU N    1 1 
       13 47134 1 1 150 GLU O    O   40.755 63.568   1.344 1.00 . A A . 150 GLU O    1 1 
       13 47135 1 1 150 GLU OE1  O   43.413 67.963  -1.819 1.00 . A A . 150 GLU OE1  1 1 
       13 47136 1 1 150 GLU OE2  O   42.396 68.833  -0.131 1.00 . A A . 150 GLU OE2  1 1 
       13 47137 1 1 151 ARG C    C   38.133 63.768   2.153 1.00 . A A . 151 ARG C    1 1 
       13 47138 1 1 151 ARG CA   C   38.658 65.174   1.862 1.00 . A A . 151 ARG CA   1 1 
       13 47139 1 1 151 ARG CB   C   37.480 66.141   1.725 1.00 . A A . 151 ARG CB   1 1 
       13 47140 1 1 151 ARG CD   C   37.807 67.299   3.972 1.00 . A A . 151 ARG CD   1 1 
       13 47141 1 1 151 ARG CG   C   36.871 66.408   3.113 1.00 . A A . 151 ARG CG   1 1 
       13 47142 1 1 151 ARG CZ   C   36.369 69.282   3.761 1.00 . A A . 151 ARG CZ   1 1 
       13 47143 1 1 151 ARG H    H   39.191 65.757  -0.143 1.00 . A A . 151 ARG H    1 1 
       13 47144 1 1 151 ARG HA   H   39.297 65.494   2.670 1.00 . A A . 151 ARG HA   1 1 
       13 47145 1 1 151 ARG HB2  H   37.823 67.068   1.291 1.00 . A A . 151 ARG HB2  1 1 
       13 47146 1 1 151 ARG HB3  H   36.729 65.703   1.086 1.00 . A A . 151 ARG HB3  1 1 
       13 47147 1 1 151 ARG HD2  H   38.174 66.732   4.808 1.00 . A A . 151 ARG HD2  1 1 
       13 47148 1 1 151 ARG HD3  H   38.659 67.631   3.380 1.00 . A A . 151 ARG HD3  1 1 
       13 47149 1 1 151 ARG HE   H   37.042 68.616   5.500 1.00 . A A . 151 ARG HE   1 1 
       13 47150 1 1 151 ARG HG2  H   35.913 66.887   2.993 1.00 . A A . 151 ARG HG2  1 1 
       13 47151 1 1 151 ARG HG3  H   36.722 65.460   3.613 1.00 . A A . 151 ARG HG3  1 1 
       13 47152 1 1 151 ARG HH11 H   36.942 68.413   2.053 1.00 . A A . 151 ARG HH11 1 1 
       13 47153 1 1 151 ARG HH12 H   35.878 69.767   1.882 1.00 . A A . 151 ARG HH12 1 1 
       13 47154 1 1 151 ARG HH21 H   35.666 70.373   5.285 1.00 . A A . 151 ARG HH21 1 1 
       13 47155 1 1 151 ARG HH22 H   35.157 70.875   3.708 1.00 . A A . 151 ARG HH22 1 1 
       13 47156 1 1 151 ARG N    N   39.435 65.155   0.591 1.00 . A A . 151 ARG N    1 1 
       13 47157 1 1 151 ARG NE   N   37.047 68.470   4.531 1.00 . A A . 151 ARG NE   1 1 
       13 47158 1 1 151 ARG NH1  N   36.399 69.143   2.464 1.00 . A A . 151 ARG NH1  1 1 
       13 47159 1 1 151 ARG NH2  N   35.677 70.252   4.293 1.00 . A A . 151 ARG NH2  1 1 
       13 47160 1 1 151 ARG O    O   38.094 63.331   3.286 1.00 . A A . 151 ARG O    1 1 
       13 47161 1 1 152 ALA C    C   38.404 60.693   1.411 1.00 . A A . 152 ALA C    1 1 
       13 47162 1 1 152 ALA CA   C   37.226 61.667   1.349 1.00 . A A . 152 ALA CA   1 1 
       13 47163 1 1 152 ALA CB   C   36.308 61.281   0.187 1.00 . A A . 152 ALA CB   1 1 
       13 47164 1 1 152 ALA H    H   37.792 63.420   0.227 1.00 . A A . 152 ALA H    1 1 
       13 47165 1 1 152 ALA HA   H   36.673 61.622   2.276 1.00 . A A . 152 ALA HA   1 1 
       13 47166 1 1 152 ALA HB1  H   36.785 61.533  -0.748 1.00 . A A . 152 ALA HB1  1 1 
       13 47167 1 1 152 ALA HB2  H   35.375 61.820   0.272 1.00 . A A . 152 ALA HB2  1 1 
       13 47168 1 1 152 ALA HB3  H   36.114 60.219   0.219 1.00 . A A . 152 ALA HB3  1 1 
       13 47169 1 1 152 ALA N    N   37.740 63.051   1.136 1.00 . A A . 152 ALA N    1 1 
       13 47170 1 1 152 ALA O    O   38.486 59.859   2.290 1.00 . A A . 152 ALA O    1 1 
       13 47171 1 1 153 GLU C    C   41.360 60.143   1.705 1.00 . A A . 153 GLU C    1 1 
       13 47172 1 1 153 GLU CA   C   40.482 59.859   0.487 1.00 . A A . 153 GLU CA   1 1 
       13 47173 1 1 153 GLU CB   C   41.303 60.057  -0.789 1.00 . A A . 153 GLU CB   1 1 
       13 47174 1 1 153 GLU CD   C   41.276 59.893  -3.282 1.00 . A A . 153 GLU CD   1 1 
       13 47175 1 1 153 GLU CG   C   40.431 59.767  -2.013 1.00 . A A . 153 GLU CG   1 1 
       13 47176 1 1 153 GLU H    H   39.230 61.463  -0.224 1.00 . A A . 153 GLU H    1 1 
       13 47177 1 1 153 GLU HA   H   40.128 58.844   0.534 1.00 . A A . 153 GLU HA   1 1 
       13 47178 1 1 153 GLU HB2  H   41.658 61.077  -0.833 1.00 . A A . 153 GLU HB2  1 1 
       13 47179 1 1 153 GLU HB3  H   42.146 59.383  -0.783 1.00 . A A . 153 GLU HB3  1 1 
       13 47180 1 1 153 GLU HG2  H   40.032 58.767  -1.943 1.00 . A A . 153 GLU HG2  1 1 
       13 47181 1 1 153 GLU HG3  H   39.618 60.475  -2.053 1.00 . A A . 153 GLU HG3  1 1 
       13 47182 1 1 153 GLU N    N   39.316 60.787   0.481 1.00 . A A . 153 GLU N    1 1 
       13 47183 1 1 153 GLU O    O   42.234 59.371   2.044 1.00 . A A . 153 GLU O    1 1 
       13 47184 1 1 153 GLU OE1  O   42.143 60.751  -3.311 1.00 . A A . 153 GLU OE1  1 1 
       13 47185 1 1 153 GLU OE2  O   41.042 59.129  -4.205 1.00 . A A . 153 GLU OE2  1 1 
       13 47186 1 1 154 LYS C    C   41.076 61.511   4.816 1.00 . A A . 154 LYS C    1 1 
       13 47187 1 1 154 LYS CA   C   41.946 61.615   3.563 1.00 . A A . 154 LYS CA   1 1 
       13 47188 1 1 154 LYS CB   C   42.441 63.055   3.402 1.00 . A A . 154 LYS CB   1 1 
       13 47189 1 1 154 LYS CD   C   44.283 64.632   4.010 1.00 . A A . 154 LYS CD   1 1 
       13 47190 1 1 154 LYS CE   C   43.321 65.825   4.012 1.00 . A A . 154 LYS CE   1 1 
       13 47191 1 1 154 LYS CG   C   43.541 63.359   4.426 1.00 . A A . 154 LYS CG   1 1 
       13 47192 1 1 154 LYS H    H   40.423 61.852   2.057 1.00 . A A . 154 LYS H    1 1 
       13 47193 1 1 154 LYS HA   H   42.791 60.949   3.658 1.00 . A A . 154 LYS HA   1 1 
       13 47194 1 1 154 LYS HB2  H   42.832 63.187   2.404 1.00 . A A . 154 LYS HB2  1 1 
       13 47195 1 1 154 LYS HB3  H   41.615 63.733   3.555 1.00 . A A . 154 LYS HB3  1 1 
       13 47196 1 1 154 LYS HD2  H   45.091 64.819   4.701 1.00 . A A . 154 LYS HD2  1 1 
       13 47197 1 1 154 LYS HD3  H   44.682 64.500   3.016 1.00 . A A . 154 LYS HD3  1 1 
       13 47198 1 1 154 LYS HE2  H   43.890 66.743   3.979 1.00 . A A . 154 LYS HE2  1 1 
       13 47199 1 1 154 LYS HE3  H   42.679 65.772   3.146 1.00 . A A . 154 LYS HE3  1 1 
       13 47200 1 1 154 LYS HG2  H   43.100 63.498   5.401 1.00 . A A . 154 LYS HG2  1 1 
       13 47201 1 1 154 LYS HG3  H   44.242 62.538   4.463 1.00 . A A . 154 LYS HG3  1 1 
       13 47202 1 1 154 LYS HZ1  H   41.818 65.013   5.202 1.00 . A A . 154 LYS HZ1  1 1 
       13 47203 1 1 154 LYS HZ2  H   41.970 66.700   5.333 1.00 . A A . 154 LYS HZ2  1 1 
       13 47204 1 1 154 LYS HZ3  H   43.107 65.681   6.078 1.00 . A A . 154 LYS HZ3  1 1 
       13 47205 1 1 154 LYS N    N   41.133 61.251   2.360 1.00 . A A . 154 LYS N    1 1 
       13 47206 1 1 154 LYS NZ   N   42.491 65.803   5.250 1.00 . A A . 154 LYS NZ   1 1 
       13 47207 1 1 154 LYS O    O   41.490 61.860   5.904 1.00 . A A . 154 LYS O    1 1 
       13 47208 1 1 155 MET C    C   39.246 59.569   6.554 1.00 . A A . 155 MET C    1 1 
       13 47209 1 1 155 MET CA   C   38.970 60.900   5.853 1.00 . A A . 155 MET CA   1 1 
       13 47210 1 1 155 MET CB   C   37.515 60.954   5.382 1.00 . A A . 155 MET CB   1 1 
       13 47211 1 1 155 MET CE   C   34.104 60.526   7.652 1.00 . A A . 155 MET CE   1 1 
       13 47212 1 1 155 MET CG   C   36.579 60.598   6.540 1.00 . A A . 155 MET CG   1 1 
       13 47213 1 1 155 MET H    H   39.560 60.752   3.786 1.00 . A A . 155 MET H    1 1 
       13 47214 1 1 155 MET HA   H   39.157 61.708   6.540 1.00 . A A . 155 MET HA   1 1 
       13 47215 1 1 155 MET HB2  H   37.289 61.951   5.032 1.00 . A A . 155 MET HB2  1 1 
       13 47216 1 1 155 MET HB3  H   37.374 60.251   4.577 1.00 . A A . 155 MET HB3  1 1 
       13 47217 1 1 155 MET HE1  H   33.040 60.711   7.600 1.00 . A A . 155 MET HE1  1 1 
       13 47218 1 1 155 MET HE2  H   34.524 61.083   8.474 1.00 . A A . 155 MET HE2  1 1 
       13 47219 1 1 155 MET HE3  H   34.285 59.471   7.804 1.00 . A A . 155 MET HE3  1 1 
       13 47220 1 1 155 MET HG2  H   36.631 59.537   6.732 1.00 . A A . 155 MET HG2  1 1 
       13 47221 1 1 155 MET HG3  H   36.880 61.139   7.425 1.00 . A A . 155 MET HG3  1 1 
       13 47222 1 1 155 MET N    N   39.872 61.030   4.672 1.00 . A A . 155 MET N    1 1 
       13 47223 1 1 155 MET O    O   38.836 59.350   7.676 1.00 . A A . 155 MET O    1 1 
       13 47224 1 1 155 MET SD   S   34.882 61.051   6.105 1.00 . A A . 155 MET SD   1 1 
       13 47225 1 1 156 GLY C    C   39.529 56.244   5.743 1.00 . A A . 156 GLY C    1 1 
       13 47226 1 1 156 GLY CA   C   40.271 57.350   6.498 1.00 . A A . 156 GLY CA   1 1 
       13 47227 1 1 156 GLY H    H   40.261 58.898   4.993 1.00 . A A . 156 GLY H    1 1 
       13 47228 1 1 156 GLY HA2  H   41.336 57.179   6.424 1.00 . A A . 156 GLY HA2  1 1 
       13 47229 1 1 156 GLY HA3  H   39.978 57.327   7.538 1.00 . A A . 156 GLY HA3  1 1 
       13 47230 1 1 156 GLY N    N   39.944 58.683   5.893 1.00 . A A . 156 GLY N    1 1 
       13 47231 1 1 156 GLY O    O   38.568 55.685   6.231 1.00 . A A . 156 GLY O    1 1 
       13 47232 1 1 157 GLN C    C   40.147 54.477   2.562 1.00 . A A . 157 GLN C    1 1 
       13 47233 1 1 157 GLN CA   C   39.296 54.844   3.780 1.00 . A A . 157 GLN CA   1 1 
       13 47234 1 1 157 GLN CB   C   37.915 55.326   3.309 1.00 . A A . 157 GLN CB   1 1 
       13 47235 1 1 157 GLN CD   C   37.444 57.808   3.541 1.00 . A A . 157 GLN CD   1 1 
       13 47236 1 1 157 GLN CG   C   38.022 56.718   2.627 1.00 . A A . 157 GLN CG   1 1 
       13 47237 1 1 157 GLN H    H   40.754 56.379   4.186 1.00 . A A . 157 GLN H    1 1 
       13 47238 1 1 157 GLN HA   H   39.177 53.972   4.405 1.00 . A A . 157 GLN HA   1 1 
       13 47239 1 1 157 GLN HB2  H   37.519 54.608   2.603 1.00 . A A . 157 GLN HB2  1 1 
       13 47240 1 1 157 GLN HB3  H   37.252 55.383   4.161 1.00 . A A . 157 GLN HB3  1 1 
       13 47241 1 1 157 GLN HE21 H   36.155 58.460   2.179 1.00 . A A . 157 GLN HE21 1 1 
       13 47242 1 1 157 GLN HE22 H   36.117 59.279   3.665 1.00 . A A . 157 GLN HE22 1 1 
       13 47243 1 1 157 GLN HG2  H   39.056 56.950   2.412 1.00 . A A . 157 GLN HG2  1 1 
       13 47244 1 1 157 GLN HG3  H   37.465 56.709   1.700 1.00 . A A . 157 GLN HG3  1 1 
       13 47245 1 1 157 GLN N    N   39.973 55.920   4.559 1.00 . A A . 157 GLN N    1 1 
       13 47246 1 1 157 GLN NE2  N   36.493 58.580   3.091 1.00 . A A . 157 GLN NE2  1 1 
       13 47247 1 1 157 GLN O    O   40.144 53.349   2.109 1.00 . A A . 157 GLN O    1 1 
       13 47248 1 1 157 GLN OE1  O   37.862 57.954   4.672 1.00 . A A . 157 GLN OE1  1 1 
       13 47249 1 1 158 ASN C    C   43.152 54.819   1.299 1.00 . A A . 158 ASN C    1 1 
       13 47250 1 1 158 ASN CA   C   41.731 55.129   0.835 1.00 . A A . 158 ASN CA   1 1 
       13 47251 1 1 158 ASN CB   C   41.749 56.349  -0.087 1.00 . A A . 158 ASN CB   1 1 
       13 47252 1 1 158 ASN CG   C   40.404 56.459  -0.807 1.00 . A A . 158 ASN CG   1 1 
       13 47253 1 1 158 ASN H    H   40.865 56.321   2.408 1.00 . A A . 158 ASN H    1 1 
       13 47254 1 1 158 ASN HA   H   41.335 54.278   0.296 1.00 . A A . 158 ASN HA   1 1 
       13 47255 1 1 158 ASN HB2  H   41.919 57.240   0.500 1.00 . A A . 158 ASN HB2  1 1 
       13 47256 1 1 158 ASN HB3  H   42.537 56.239  -0.815 1.00 . A A . 158 ASN HB3  1 1 
       13 47257 1 1 158 ASN HD21 H   41.190 56.205  -2.612 1.00 . A A . 158 ASN HD21 1 1 
       13 47258 1 1 158 ASN HD22 H   39.507 56.423  -2.578 1.00 . A A . 158 ASN HD22 1 1 
       13 47259 1 1 158 ASN N    N   40.877 55.420   2.026 1.00 . A A . 158 ASN N    1 1 
       13 47260 1 1 158 ASN ND2  N   40.364 56.353  -2.107 1.00 . A A . 158 ASN ND2  1 1 
       13 47261 1 1 158 ASN O    O   43.760 53.857   0.871 1.00 . A A . 158 ASN O    1 1 
       13 47262 1 1 158 ASN OD1  O   39.380 56.644  -0.180 1.00 . A A . 158 ASN OD1  1 1 
       13 47263 1 1 159 LEU C    C   44.967 54.470   3.930 1.00 . A A . 159 LEU C    1 1 
       13 47264 1 1 159 LEU CA   C   45.067 55.364   2.690 1.00 . A A . 159 LEU CA   1 1 
       13 47265 1 1 159 LEU CB   C   45.761 56.702   3.041 1.00 . A A . 159 LEU CB   1 1 
       13 47266 1 1 159 LEU CD1  C   43.923 57.354   4.628 1.00 . A A . 159 LEU CD1  1 1 
       13 47267 1 1 159 LEU CD2  C   45.452 59.091   3.698 1.00 . A A . 159 LEU CD2  1 1 
       13 47268 1 1 159 LEU CG   C   44.724 57.779   3.394 1.00 . A A . 159 LEU CG   1 1 
       13 47269 1 1 159 LEU H    H   43.171 56.381   2.523 1.00 . A A . 159 LEU H    1 1 
       13 47270 1 1 159 LEU HA   H   45.642 54.849   1.930 1.00 . A A . 159 LEU HA   1 1 
       13 47271 1 1 159 LEU HB2  H   46.426 56.561   3.882 1.00 . A A . 159 LEU HB2  1 1 
       13 47272 1 1 159 LEU HB3  H   46.337 57.038   2.190 1.00 . A A . 159 LEU HB3  1 1 
       13 47273 1 1 159 LEU HD11 H   43.245 58.147   4.905 1.00 . A A . 159 LEU HD11 1 1 
       13 47274 1 1 159 LEU HD12 H   44.599 57.158   5.446 1.00 . A A . 159 LEU HD12 1 1 
       13 47275 1 1 159 LEU HD13 H   43.359 56.461   4.404 1.00 . A A . 159 LEU HD13 1 1 
       13 47276 1 1 159 LEU HD21 H   45.825 59.516   2.778 1.00 . A A . 159 LEU HD21 1 1 
       13 47277 1 1 159 LEU HD22 H   46.278 58.899   4.367 1.00 . A A . 159 LEU HD22 1 1 
       13 47278 1 1 159 LEU HD23 H   44.766 59.784   4.162 1.00 . A A . 159 LEU HD23 1 1 
       13 47279 1 1 159 LEU HG   H   44.055 57.929   2.560 1.00 . A A . 159 LEU HG   1 1 
       13 47280 1 1 159 LEU N    N   43.685 55.619   2.183 1.00 . A A . 159 LEU N    1 1 
       13 47281 1 1 159 LEU O    O   45.147 54.910   5.048 1.00 . A A . 159 LEU O    1 1 
       13 47282 1 1 160 ASN C    C   45.809 51.414   4.983 1.00 . A A . 160 ASN C    1 1 
       13 47283 1 1 160 ASN CA   C   44.542 52.264   4.876 1.00 . A A . 160 ASN CA   1 1 
       13 47284 1 1 160 ASN CB   C   43.333 51.359   4.631 1.00 . A A . 160 ASN CB   1 1 
       13 47285 1 1 160 ASN CG   C   43.599 50.460   3.421 1.00 . A A . 160 ASN CG   1 1 
       13 47286 1 1 160 ASN H    H   44.526 52.890   2.816 1.00 . A A . 160 ASN H    1 1 
       13 47287 1 1 160 ASN HA   H   44.397 52.808   5.797 1.00 . A A . 160 ASN HA   1 1 
       13 47288 1 1 160 ASN HB2  H   43.158 50.747   5.504 1.00 . A A . 160 ASN HB2  1 1 
       13 47289 1 1 160 ASN HB3  H   42.461 51.971   4.437 1.00 . A A . 160 ASN HB3  1 1 
       13 47290 1 1 160 ASN HD21 H   44.264 48.943   4.515 1.00 . A A . 160 ASN HD21 1 1 
       13 47291 1 1 160 ASN HD22 H   44.253 48.679   2.838 1.00 . A A . 160 ASN HD22 1 1 
       13 47292 1 1 160 ASN N    N   44.671 53.213   3.730 1.00 . A A . 160 ASN N    1 1 
       13 47293 1 1 160 ASN ND2  N   44.078 49.261   3.607 1.00 . A A . 160 ASN ND2  1 1 
       13 47294 1 1 160 ASN O    O   46.163 50.693   4.071 1.00 . A A . 160 ASN O    1 1 
       13 47295 1 1 160 ASN OD1  O   43.368 50.854   2.295 1.00 . A A . 160 ASN OD1  1 1 
       13 47296 1 1 161 ARG C    C   47.404 49.217   5.896 1.00 . A A . 161 ARG C    1 1 
       13 47297 1 1 161 ARG CA   C   47.731 50.667   6.256 1.00 . A A . 161 ARG CA   1 1 
       13 47298 1 1 161 ARG CB   C   48.210 50.745   7.714 1.00 . A A . 161 ARG CB   1 1 
       13 47299 1 1 161 ARG CD   C   50.647 51.456   7.664 1.00 . A A . 161 ARG CD   1 1 
       13 47300 1 1 161 ARG CG   C   49.679 50.272   7.826 1.00 . A A . 161 ARG CG   1 1 
       13 47301 1 1 161 ARG CZ   C   51.106 53.118   5.964 1.00 . A A . 161 ARG CZ   1 1 
       13 47302 1 1 161 ARG H    H   46.190 52.064   6.823 1.00 . A A . 161 ARG H    1 1 
       13 47303 1 1 161 ARG HA   H   48.499 51.040   5.597 1.00 . A A . 161 ARG HA   1 1 
       13 47304 1 1 161 ARG HB2  H   48.122 51.765   8.061 1.00 . A A . 161 ARG HB2  1 1 
       13 47305 1 1 161 ARG HB3  H   47.584 50.111   8.327 1.00 . A A . 161 ARG HB3  1 1 
       13 47306 1 1 161 ARG HD2  H   50.356 52.258   8.327 1.00 . A A . 161 ARG HD2  1 1 
       13 47307 1 1 161 ARG HD3  H   51.647 51.134   7.910 1.00 . A A . 161 ARG HD3  1 1 
       13 47308 1 1 161 ARG HE   H   50.255 51.374   5.547 1.00 . A A . 161 ARG HE   1 1 
       13 47309 1 1 161 ARG HG2  H   49.835 49.823   8.796 1.00 . A A . 161 ARG HG2  1 1 
       13 47310 1 1 161 ARG HG3  H   49.885 49.538   7.060 1.00 . A A . 161 ARG HG3  1 1 
       13 47311 1 1 161 ARG HH11 H   51.606 53.550   7.854 1.00 . A A . 161 ARG HH11 1 1 
       13 47312 1 1 161 ARG HH12 H   51.966 54.776   6.685 1.00 . A A . 161 ARG HH12 1 1 
       13 47313 1 1 161 ARG HH21 H   50.717 52.962   4.007 1.00 . A A . 161 ARG HH21 1 1 
       13 47314 1 1 161 ARG HH22 H   51.463 54.443   4.507 1.00 . A A . 161 ARG HH22 1 1 
       13 47315 1 1 161 ARG N    N   46.494 51.483   6.095 1.00 . A A . 161 ARG N    1 1 
       13 47316 1 1 161 ARG NE   N   50.625 51.940   6.255 1.00 . A A . 161 ARG NE   1 1 
       13 47317 1 1 161 ARG NH1  N   51.598 53.874   6.908 1.00 . A A . 161 ARG NH1  1 1 
       13 47318 1 1 161 ARG NH2  N   51.095 53.541   4.730 1.00 . A A . 161 ARG NH2  1 1 
       13 47319 1 1 161 ARG O    O   46.266 48.813   5.953 1.00 . A A . 161 ARG O    1 1 
       13 47320 1 1 162 ILE C    C   47.460 46.288   6.344 1.00 . A A . 162 ILE C    1 1 
       13 47321 1 1 162 ILE CA   C   48.122 47.017   5.147 1.00 . A A . 162 ILE CA   1 1 
       13 47322 1 1 162 ILE CB   C   49.472 46.367   4.789 1.00 . A A . 162 ILE CB   1 1 
       13 47323 1 1 162 ILE CD1  C   49.466 44.157   6.163 1.00 . A A . 162 ILE CD1  1 1 
       13 47324 1 1 162 ILE CG1  C   49.356 44.816   4.768 1.00 . A A . 162 ILE CG1  1 1 
       13 47325 1 1 162 ILE CG2  C   50.561 46.851   5.754 1.00 . A A . 162 ILE CG2  1 1 
       13 47326 1 1 162 ILE H    H   49.299 48.793   5.484 1.00 . A A . 162 ILE H    1 1 
       13 47327 1 1 162 ILE HA   H   47.494 46.992   4.278 1.00 . A A . 162 ILE HA   1 1 
       13 47328 1 1 162 ILE HB   H   49.745 46.700   3.793 1.00 . A A . 162 ILE HB   1 1 
       13 47329 1 1 162 ILE HD11 H   49.960 44.802   6.865 1.00 . A A . 162 ILE HD11 1 1 
       13 47330 1 1 162 ILE HD12 H   50.033 43.243   6.074 1.00 . A A . 162 ILE HD12 1 1 
       13 47331 1 1 162 ILE HD13 H   48.479 43.919   6.525 1.00 . A A . 162 ILE HD13 1 1 
       13 47332 1 1 162 ILE HG12 H   48.402 44.549   4.340 1.00 . A A . 162 ILE HG12 1 1 
       13 47333 1 1 162 ILE HG13 H   50.138 44.420   4.134 1.00 . A A . 162 ILE HG13 1 1 
       13 47334 1 1 162 ILE HG21 H   50.164 46.895   6.755 1.00 . A A . 162 ILE HG21 1 1 
       13 47335 1 1 162 ILE HG22 H   50.894 47.835   5.459 1.00 . A A . 162 ILE HG22 1 1 
       13 47336 1 1 162 ILE HG23 H   51.394 46.165   5.728 1.00 . A A . 162 ILE HG23 1 1 
       13 47337 1 1 162 ILE N    N   48.386 48.439   5.525 1.00 . A A . 162 ILE N    1 1 
       13 47338 1 1 162 ILE O    O   48.105 46.082   7.350 1.00 . A A . 162 ILE O    1 1 
       13 47339 1 1 163 PRO C    C   46.072 43.820   7.526 1.00 . A A . 163 PRO C    1 1 
       13 47340 1 1 163 PRO CA   C   45.509 45.242   7.369 1.00 . A A . 163 PRO CA   1 1 
       13 47341 1 1 163 PRO CB   C   44.011 45.214   6.979 1.00 . A A . 163 PRO CB   1 1 
       13 47342 1 1 163 PRO CD   C   45.309 46.155   5.067 1.00 . A A . 163 PRO CD   1 1 
       13 47343 1 1 163 PRO CG   C   43.884 45.881   5.580 1.00 . A A . 163 PRO CG   1 1 
       13 47344 1 1 163 PRO HA   H   45.647 45.801   8.282 1.00 . A A . 163 PRO HA   1 1 
       13 47345 1 1 163 PRO HB2  H   43.650 44.191   6.937 1.00 . A A . 163 PRO HB2  1 1 
       13 47346 1 1 163 PRO HB3  H   43.430 45.772   7.701 1.00 . A A . 163 PRO HB3  1 1 
       13 47347 1 1 163 PRO HD2  H   45.562 45.467   4.268 1.00 . A A . 163 PRO HD2  1 1 
       13 47348 1 1 163 PRO HD3  H   45.383 47.170   4.724 1.00 . A A . 163 PRO HD3  1 1 
       13 47349 1 1 163 PRO HG2  H   43.358 45.224   4.898 1.00 . A A . 163 PRO HG2  1 1 
       13 47350 1 1 163 PRO HG3  H   43.352 46.820   5.669 1.00 . A A . 163 PRO HG3  1 1 
       13 47351 1 1 163 PRO N    N   46.183 45.926   6.245 1.00 . A A . 163 PRO N    1 1 
       13 47352 1 1 163 PRO O    O   46.271 43.112   6.559 1.00 . A A . 163 PRO O    1 1 
       13 47353 1 1 164 TYR C    C   45.839 41.005   8.436 1.00 . A A . 164 TYR C    1 1 
       13 47354 1 1 164 TYR CA   C   46.860 42.027   8.948 1.00 . A A . 164 TYR CA   1 1 
       13 47355 1 1 164 TYR CB   C   47.131 41.812  10.443 1.00 . A A . 164 TYR CB   1 1 
       13 47356 1 1 164 TYR CD1  C   45.476 43.347  11.571 1.00 . A A . 164 TYR CD1  1 1 
       13 47357 1 1 164 TYR CD2  C   45.083 40.955  11.640 1.00 . A A . 164 TYR CD2  1 1 
       13 47358 1 1 164 TYR CE1  C   44.304 43.561  12.306 1.00 . A A . 164 TYR CE1  1 1 
       13 47359 1 1 164 TYR CE2  C   43.911 41.169  12.376 1.00 . A A . 164 TYR CE2  1 1 
       13 47360 1 1 164 TYR CG   C   45.866 42.043  11.236 1.00 . A A . 164 TYR CG   1 1 
       13 47361 1 1 164 TYR CZ   C   43.522 42.472  12.708 1.00 . A A . 164 TYR CZ   1 1 
       13 47362 1 1 164 TYR H    H   46.147 43.978   9.502 1.00 . A A . 164 TYR H    1 1 
       13 47363 1 1 164 TYR HA   H   47.782 41.918   8.396 1.00 . A A . 164 TYR HA   1 1 
       13 47364 1 1 164 TYR HB2  H   47.479 40.803  10.606 1.00 . A A . 164 TYR HB2  1 1 
       13 47365 1 1 164 TYR HB3  H   47.889 42.507  10.771 1.00 . A A . 164 TYR HB3  1 1 
       13 47366 1 1 164 TYR HD1  H   46.080 44.187  11.264 1.00 . A A . 164 TYR HD1  1 1 
       13 47367 1 1 164 TYR HD2  H   45.383 39.951  11.386 1.00 . A A . 164 TYR HD2  1 1 
       13 47368 1 1 164 TYR HE1  H   44.004 44.566  12.563 1.00 . A A . 164 TYR HE1  1 1 
       13 47369 1 1 164 TYR HE2  H   43.308 40.329  12.687 1.00 . A A . 164 TYR HE2  1 1 
       13 47370 1 1 164 TYR HH   H   41.685 42.979  12.826 1.00 . A A . 164 TYR HH   1 1 
       13 47371 1 1 164 TYR N    N   46.320 43.398   8.735 1.00 . A A . 164 TYR N    1 1 
       13 47372 1 1 164 TYR O    O   45.103 41.276   7.510 1.00 . A A . 164 TYR O    1 1 
       13 47373 1 1 164 TYR OH   O   42.367 42.683  13.434 1.00 . A A . 164 TYR OH   1 1 
       13 47374 1 1 165 LYS C    C   44.687 38.775   7.066 1.00 . A A . 165 LYS C    1 1 
       13 47375 1 1 165 LYS CA   C   44.826 38.777   8.591 1.00 . A A . 165 LYS CA   1 1 
       13 47376 1 1 165 LYS CB   C   43.451 38.999   9.246 1.00 . A A . 165 LYS CB   1 1 
       13 47377 1 1 165 LYS CD   C   41.414 40.444   9.319 1.00 . A A . 165 LYS CD   1 1 
       13 47378 1 1 165 LYS CE   C   40.860 41.839   9.026 1.00 . A A . 165 LYS CE   1 1 
       13 47379 1 1 165 LYS CG   C   42.873 40.369   8.867 1.00 . A A . 165 LYS CG   1 1 
       13 47380 1 1 165 LYS H    H   46.403 39.653   9.773 1.00 . A A . 165 LYS H    1 1 
       13 47381 1 1 165 LYS HA   H   45.205 37.815   8.902 1.00 . A A . 165 LYS HA   1 1 
       13 47382 1 1 165 LYS HB2  H   42.773 38.226   8.917 1.00 . A A . 165 LYS HB2  1 1 
       13 47383 1 1 165 LYS HB3  H   43.556 38.944  10.320 1.00 . A A . 165 LYS HB3  1 1 
       13 47384 1 1 165 LYS HD2  H   40.834 39.705   8.785 1.00 . A A . 165 LYS HD2  1 1 
       13 47385 1 1 165 LYS HD3  H   41.355 40.251  10.380 1.00 . A A . 165 LYS HD3  1 1 
       13 47386 1 1 165 LYS HE2  H   41.466 42.580   9.526 1.00 . A A . 165 LYS HE2  1 1 
       13 47387 1 1 165 LYS HE3  H   40.879 42.018   7.961 1.00 . A A . 165 LYS HE3  1 1 
       13 47388 1 1 165 LYS HG2  H   43.437 41.149   9.356 1.00 . A A . 165 LYS HG2  1 1 
       13 47389 1 1 165 LYS HG3  H   42.919 40.504   7.798 1.00 . A A . 165 LYS HG3  1 1 
       13 47390 1 1 165 LYS HZ1  H   38.889 41.171   9.095 1.00 . A A . 165 LYS HZ1  1 1 
       13 47391 1 1 165 LYS HZ2  H   39.056 42.854   9.255 1.00 . A A . 165 LYS HZ2  1 1 
       13 47392 1 1 165 LYS HZ3  H   39.446 41.831  10.555 1.00 . A A . 165 LYS HZ3  1 1 
       13 47393 1 1 165 LYS N    N   45.793 39.838   9.031 1.00 . A A . 165 LYS N    1 1 
       13 47394 1 1 165 LYS NZ   N   39.457 41.931   9.520 1.00 . A A . 165 LYS NZ   1 1 
       13 47395 1 1 165 LYS O    O   43.609 38.609   6.531 1.00 . A A . 165 LYS O    1 1 
       13 47396 1 1 166 ASP C    C   46.008 37.577   4.326 1.00 . A A . 166 ASP C    1 1 
       13 47397 1 1 166 ASP CA   C   45.711 38.978   4.870 1.00 . A A . 166 ASP CA   1 1 
       13 47398 1 1 166 ASP CB   C   46.747 39.964   4.330 1.00 . A A . 166 ASP CB   1 1 
       13 47399 1 1 166 ASP CG   C   46.710 39.958   2.801 1.00 . A A . 166 ASP CG   1 1 
       13 47400 1 1 166 ASP H    H   46.630 39.098   6.816 1.00 . A A . 166 ASP H    1 1 
       13 47401 1 1 166 ASP HA   H   44.725 39.285   4.548 1.00 . A A . 166 ASP HA   1 1 
       13 47402 1 1 166 ASP HB2  H   46.521 40.957   4.693 1.00 . A A . 166 ASP HB2  1 1 
       13 47403 1 1 166 ASP HB3  H   47.728 39.673   4.667 1.00 . A A . 166 ASP HB3  1 1 
       13 47404 1 1 166 ASP N    N   45.772 38.963   6.362 1.00 . A A . 166 ASP N    1 1 
       13 47405 1 1 166 ASP O    O   45.281 37.060   3.502 1.00 . A A . 166 ASP O    1 1 
       13 47406 1 1 166 ASP OD1  O   45.628 40.087   2.254 1.00 . A A . 166 ASP OD1  1 1 
       13 47407 1 1 166 ASP OD2  O   47.765 39.823   2.204 1.00 . A A . 166 ASP OD2  1 1 
       13 47408 1 1 167 THR C    C   48.591 35.041   5.043 1.00 . A A . 167 THR C    1 1 
       13 47409 1 1 167 THR CA   C   47.390 35.592   4.270 1.00 . A A . 167 THR CA   1 1 
       13 47410 1 1 167 THR CB   C   47.701 35.669   2.751 1.00 . A A . 167 THR CB   1 1 
       13 47411 1 1 167 THR CG2  C   46.698 34.826   1.949 1.00 . A A . 167 THR CG2  1 1 
       13 47412 1 1 167 THR H    H   47.648 37.381   5.442 1.00 . A A . 167 THR H    1 1 
       13 47413 1 1 167 THR HA   H   46.545 34.943   4.447 1.00 . A A . 167 THR HA   1 1 
       13 47414 1 1 167 THR HB   H   48.701 35.305   2.554 1.00 . A A . 167 THR HB   1 1 
       13 47415 1 1 167 THR HG1  H   48.503 37.360   2.226 1.00 . A A . 167 THR HG1  1 1 
       13 47416 1 1 167 THR HG21 H   45.703 35.221   2.089 1.00 . A A . 167 THR HG21 1 1 
       13 47417 1 1 167 THR HG22 H   46.731 33.803   2.293 1.00 . A A . 167 THR HG22 1 1 
       13 47418 1 1 167 THR HG23 H   46.956 34.862   0.901 1.00 . A A . 167 THR HG23 1 1 
       13 47419 1 1 167 THR N    N   47.067 36.955   4.775 1.00 . A A . 167 THR N    1 1 
       13 47420 1 1 167 THR O    O   49.240 34.109   4.612 1.00 . A A . 167 THR O    1 1 
       13 47421 1 1 167 THR OG1  O   47.611 37.022   2.329 1.00 . A A . 167 THR OG1  1 1 
       13 47422 1 1 168 PHE C    C   49.641 35.108   8.469 1.00 . A A . 168 PHE C    1 1 
       13 47423 1 1 168 PHE CA   C   50.026 35.089   7.003 1.00 . A A . 168 PHE CA   1 1 
       13 47424 1 1 168 PHE CB   C   51.281 35.938   6.761 1.00 . A A . 168 PHE CB   1 1 
       13 47425 1 1 168 PHE CD1  C   50.605 37.658   5.056 1.00 . A A . 168 PHE CD1  1 1 
       13 47426 1 1 168 PHE CD2  C   50.766 38.330   7.380 1.00 . A A . 168 PHE CD2  1 1 
       13 47427 1 1 168 PHE CE1  C   50.226 38.957   4.705 1.00 . A A . 168 PHE CE1  1 1 
       13 47428 1 1 168 PHE CE2  C   50.387 39.631   7.029 1.00 . A A . 168 PHE CE2  1 1 
       13 47429 1 1 168 PHE CG   C   50.874 37.344   6.392 1.00 . A A . 168 PHE CG   1 1 
       13 47430 1 1 168 PHE CZ   C   50.116 39.945   5.691 1.00 . A A . 168 PHE CZ   1 1 
       13 47431 1 1 168 PHE H    H   48.334 36.339   6.526 1.00 . A A . 168 PHE H    1 1 
       13 47432 1 1 168 PHE HA   H   50.218 34.066   6.736 1.00 . A A . 168 PHE HA   1 1 
       13 47433 1 1 168 PHE HB2  H   51.884 35.957   7.657 1.00 . A A . 168 PHE HB2  1 1 
       13 47434 1 1 168 PHE HB3  H   51.856 35.510   5.952 1.00 . A A . 168 PHE HB3  1 1 
       13 47435 1 1 168 PHE HD1  H   50.689 36.896   4.295 1.00 . A A . 168 PHE HD1  1 1 
       13 47436 1 1 168 PHE HD2  H   50.973 38.088   8.411 1.00 . A A . 168 PHE HD2  1 1 
       13 47437 1 1 168 PHE HE1  H   50.015 39.196   3.673 1.00 . A A . 168 PHE HE1  1 1 
       13 47438 1 1 168 PHE HE2  H   50.303 40.393   7.790 1.00 . A A . 168 PHE HE2  1 1 
       13 47439 1 1 168 PHE HZ   H   49.824 40.948   5.420 1.00 . A A . 168 PHE HZ   1 1 
       13 47440 1 1 168 PHE N    N   48.880 35.597   6.191 1.00 . A A . 168 PHE N    1 1 
       13 47441 1 1 168 PHE O    O   49.758 36.100   9.159 1.00 . A A . 168 PHE O    1 1 
       13 47442 1 1 169 TRP C    C   48.752 32.375  10.679 1.00 . A A . 169 TRP C    1 1 
       13 47443 1 1 169 TRP CA   C   48.731 33.857  10.323 1.00 . A A . 169 TRP CA   1 1 
       13 47444 1 1 169 TRP CB   C   47.299 34.400  10.401 1.00 . A A . 169 TRP CB   1 1 
       13 47445 1 1 169 TRP CD1  C   47.413 36.866   9.890 1.00 . A A . 169 TRP CD1  1 1 
       13 47446 1 1 169 TRP CD2  C   47.199 36.459  12.090 1.00 . A A . 169 TRP CD2  1 1 
       13 47447 1 1 169 TRP CE2  C   47.251 37.865  11.941 1.00 . A A . 169 TRP CE2  1 1 
       13 47448 1 1 169 TRP CE3  C   47.065 35.933  13.388 1.00 . A A . 169 TRP CE3  1 1 
       13 47449 1 1 169 TRP CG   C   47.306 35.850  10.770 1.00 . A A . 169 TRP CG   1 1 
       13 47450 1 1 169 TRP CH2  C   47.038 38.181  14.324 1.00 . A A . 169 TRP CH2  1 1 
       13 47451 1 1 169 TRP CZ2  C   47.172 38.720  13.041 1.00 . A A . 169 TRP CZ2  1 1 
       13 47452 1 1 169 TRP CZ3  C   46.984 36.791  14.497 1.00 . A A . 169 TRP CZ3  1 1 
       13 47453 1 1 169 TRP H    H   49.098 33.238   8.315 1.00 . A A . 169 TRP H    1 1 
       13 47454 1 1 169 TRP HA   H   49.384 34.399  10.976 1.00 . A A . 169 TRP HA   1 1 
       13 47455 1 1 169 TRP HB2  H   46.850 34.291   9.421 1.00 . A A . 169 TRP HB2  1 1 
       13 47456 1 1 169 TRP HB3  H   46.724 33.843  11.129 1.00 . A A . 169 TRP HB3  1 1 
       13 47457 1 1 169 TRP HD1  H   47.513 36.757   8.819 1.00 . A A . 169 TRP HD1  1 1 
       13 47458 1 1 169 TRP HE1  H   47.446 38.954  10.175 1.00 . A A . 169 TRP HE1  1 1 
       13 47459 1 1 169 TRP HE3  H   47.022 34.864  13.532 1.00 . A A . 169 TRP HE3  1 1 
       13 47460 1 1 169 TRP HH2  H   46.976 38.836  15.181 1.00 . A A . 169 TRP HH2  1 1 
       13 47461 1 1 169 TRP HZ2  H   47.214 39.790  12.902 1.00 . A A . 169 TRP HZ2  1 1 
       13 47462 1 1 169 TRP HZ3  H   46.881 36.377  15.489 1.00 . A A . 169 TRP HZ3  1 1 
       13 47463 1 1 169 TRP N    N   49.173 33.996   8.921 1.00 . A A . 169 TRP N    1 1 
       13 47464 1 1 169 TRP NE1  N   47.384 38.064  10.581 1.00 . A A . 169 TRP NE1  1 1 
       13 47465 1 1 169 TRP O    O   48.952 31.989  11.814 1.00 . A A . 169 TRP O    1 1 
       13 47466 1 1 170 LYS C    C   49.920 29.499   9.640 1.00 . A A . 170 LYS C    1 1 
       13 47467 1 1 170 LYS CA   C   48.532 30.074   9.933 1.00 . A A . 170 LYS CA   1 1 
       13 47468 1 1 170 LYS CB   C   47.502 29.433   9.011 1.00 . A A . 170 LYS CB   1 1 
       13 47469 1 1 170 LYS CD   C   45.988 27.461   8.701 1.00 . A A . 170 LYS CD   1 1 
       13 47470 1 1 170 LYS CE   C   46.255 27.518   7.195 1.00 . A A . 170 LYS CE   1 1 
       13 47471 1 1 170 LYS CG   C   47.200 28.001   9.468 1.00 . A A . 170 LYS CG   1 1 
       13 47472 1 1 170 LYS H    H   48.378 31.905   8.798 1.00 . A A . 170 LYS H    1 1 
       13 47473 1 1 170 LYS HA   H   48.268 29.867  10.948 1.00 . A A . 170 LYS HA   1 1 
       13 47474 1 1 170 LYS HB2  H   46.595 30.019   9.027 1.00 . A A . 170 LYS HB2  1 1 
       13 47475 1 1 170 LYS HB3  H   47.896 29.413   8.019 1.00 . A A . 170 LYS HB3  1 1 
       13 47476 1 1 170 LYS HD2  H   45.805 26.437   8.995 1.00 . A A . 170 LYS HD2  1 1 
       13 47477 1 1 170 LYS HD3  H   45.121 28.061   8.933 1.00 . A A . 170 LYS HD3  1 1 
       13 47478 1 1 170 LYS HE2  H   45.583 26.842   6.686 1.00 . A A . 170 LYS HE2  1 1 
       13 47479 1 1 170 LYS HE3  H   46.089 28.524   6.837 1.00 . A A . 170 LYS HE3  1 1 
       13 47480 1 1 170 LYS HG2  H   48.057 27.372   9.277 1.00 . A A . 170 LYS HG2  1 1 
       13 47481 1 1 170 LYS HG3  H   46.980 27.996  10.525 1.00 . A A . 170 LYS HG3  1 1 
       13 47482 1 1 170 LYS HZ1  H   48.312 27.764   7.409 1.00 . A A . 170 LYS HZ1  1 1 
       13 47483 1 1 170 LYS HZ2  H   47.840 27.158   5.894 1.00 . A A . 170 LYS HZ2  1 1 
       13 47484 1 1 170 LYS HZ3  H   47.821 26.147   7.260 1.00 . A A . 170 LYS HZ3  1 1 
       13 47485 1 1 170 LYS N    N   48.539 31.548   9.699 1.00 . A A . 170 LYS N    1 1 
       13 47486 1 1 170 LYS NZ   N   47.663 27.117   6.919 1.00 . A A . 170 LYS NZ   1 1 
       13 47487 1 1 170 LYS O    O   50.156 28.316   9.782 1.00 . A A . 170 LYS O    1 1 
       13 47488 1 1 171 GLY C    C   52.142 28.763   7.838 1.00 . A A . 171 GLY C    1 1 
       13 47489 1 1 171 GLY CA   C   52.214 29.829   8.933 1.00 . A A . 171 GLY CA   1 1 
       13 47490 1 1 171 GLY H    H   50.632 31.280   9.126 1.00 . A A . 171 GLY H    1 1 
       13 47491 1 1 171 GLY HA2  H   52.829 30.652   8.597 1.00 . A A . 171 GLY HA2  1 1 
       13 47492 1 1 171 GLY HA3  H   52.643 29.397   9.823 1.00 . A A . 171 GLY HA3  1 1 
       13 47493 1 1 171 GLY N    N   50.842 30.328   9.233 1.00 . A A . 171 GLY N    1 1 
       13 47494 1 1 171 GLY O    O   52.866 27.787   7.941 1.00 . A A . 171 GLY O    1 1 
       13 47495 1 1 171 GLY OXT  O   51.364 28.941   6.916 1.00 . A A . 171 GLY OXT  1 1 
       13 47496 2 2   1 MET C    C   48.941 79.304 -23.365 1.00 . B B .   1 MET C    1 1 
       13 47497 2 2   1 MET CA   C   50.168 80.074 -23.858 1.00 . B B .   1 MET CA   1 1 
       13 47498 2 2   1 MET CB   C   51.283 79.087 -24.209 1.00 . B B .   1 MET CB   1 1 
       13 47499 2 2   1 MET CE   C   51.426 76.430 -27.354 1.00 . B B .   1 MET CE   1 1 
       13 47500 2 2   1 MET CG   C   50.859 78.242 -25.412 1.00 . B B .   1 MET CG   1 1 
       13 47501 2 2   1 MET H1   H   51.143 81.798 -23.214 1.00 . B B .   1 MET H1   1 1 
       13 47502 2 2   1 MET H2   H   51.283 80.483 -22.148 1.00 . B B .   1 MET H2   1 1 
       13 47503 2 2   1 MET H3   H   49.824 81.348 -22.247 1.00 . B B .   1 MET H3   1 1 
       13 47504 2 2   1 MET HA   H   49.905 80.647 -24.735 1.00 . B B .   1 MET HA   1 1 
       13 47505 2 2   1 MET HB2  H   52.184 79.632 -24.451 1.00 . B B .   1 MET HB2  1 1 
       13 47506 2 2   1 MET HB3  H   51.470 78.439 -23.365 1.00 . B B .   1 MET HB3  1 1 
       13 47507 2 2   1 MET HE1  H   52.105 75.732 -27.825 1.00 . B B .   1 MET HE1  1 1 
       13 47508 2 2   1 MET HE2  H   51.141 77.187 -28.067 1.00 . B B .   1 MET HE2  1 1 
       13 47509 2 2   1 MET HE3  H   50.542 75.908 -27.014 1.00 . B B .   1 MET HE3  1 1 
       13 47510 2 2   1 MET HG2  H   50.026 77.613 -25.134 1.00 . B B .   1 MET HG2  1 1 
       13 47511 2 2   1 MET HG3  H   50.565 78.892 -26.223 1.00 . B B .   1 MET HG3  1 1 
       13 47512 2 2   1 MET N    N   50.640 80.995 -22.786 1.00 . B B .   1 MET N    1 1 
       13 47513 2 2   1 MET O    O   49.043 78.419 -22.539 1.00 . B B .   1 MET O    1 1 
       13 47514 2 2   1 MET SD   S   52.247 77.207 -25.941 1.00 . B B .   1 MET SD   1 1 
       13 47515 2 2   2 ALA C    C   46.608 77.465 -23.895 1.00 . B B .   2 ALA C    1 1 
       13 47516 2 2   2 ALA CA   C   46.550 78.920 -23.424 1.00 . B B .   2 ALA CA   1 1 
       13 47517 2 2   2 ALA CB   C   45.321 79.603 -24.027 1.00 . B B .   2 ALA CB   1 1 
       13 47518 2 2   2 ALA H    H   47.721 80.351 -24.530 1.00 . B B .   2 ALA H    1 1 
       13 47519 2 2   2 ALA HA   H   46.485 78.947 -22.346 1.00 . B B .   2 ALA HA   1 1 
       13 47520 2 2   2 ALA HB1  H   44.428 79.093 -23.697 1.00 . B B .   2 ALA HB1  1 1 
       13 47521 2 2   2 ALA HB2  H   45.381 79.564 -25.105 1.00 . B B .   2 ALA HB2  1 1 
       13 47522 2 2   2 ALA HB3  H   45.288 80.633 -23.705 1.00 . B B .   2 ALA HB3  1 1 
       13 47523 2 2   2 ALA N    N   47.782 79.634 -23.865 1.00 . B B .   2 ALA N    1 1 
       13 47524 2 2   2 ALA O    O   47.600 77.016 -24.433 1.00 . B B .   2 ALA O    1 1 
       13 47525 2 2   3 ASN C    C   44.101 74.820 -24.290 1.00 . B B .   3 ASN C    1 1 
       13 47526 2 2   3 ASN CA   C   45.545 75.299 -24.132 1.00 . B B .   3 ASN CA   1 1 
       13 47527 2 2   3 ASN CB   C   46.254 74.442 -23.081 1.00 . B B .   3 ASN CB   1 1 
       13 47528 2 2   3 ASN CG   C   47.745 74.784 -23.061 1.00 . B B .   3 ASN CG   1 1 
       13 47529 2 2   3 ASN H    H   44.761 77.107 -23.260 1.00 . B B .   3 ASN H    1 1 
       13 47530 2 2   3 ASN HA   H   46.060 75.208 -25.077 1.00 . B B .   3 ASN HA   1 1 
       13 47531 2 2   3 ASN HB2  H   45.825 74.639 -22.108 1.00 . B B .   3 ASN HB2  1 1 
       13 47532 2 2   3 ASN HB3  H   46.129 73.398 -23.324 1.00 . B B .   3 ASN HB3  1 1 
       13 47533 2 2   3 ASN HD21 H   47.784 75.134 -21.107 1.00 . B B .   3 ASN HD21 1 1 
       13 47534 2 2   3 ASN HD22 H   49.267 75.330 -21.909 1.00 . B B .   3 ASN HD22 1 1 
       13 47535 2 2   3 ASN N    N   45.551 76.725 -23.696 1.00 . B B .   3 ASN N    1 1 
       13 47536 2 2   3 ASN ND2  N   48.312 75.110 -21.932 1.00 . B B .   3 ASN ND2  1 1 
       13 47537 2 2   3 ASN O    O   43.163 75.562 -24.073 1.00 . B B .   3 ASN O    1 1 
       13 47538 2 2   3 ASN OD1  O   48.400 74.754 -24.084 1.00 . B B .   3 ASN OD1  1 1 
       13 47539 2 2   4 ALA C    C   41.762 73.951 -25.816 1.00 . B B .   4 ALA C    1 1 
       13 47540 2 2   4 ALA CA   C   42.529 73.059 -24.838 1.00 . B B .   4 ALA CA   1 1 
       13 47541 2 2   4 ALA CB   C   41.815 73.054 -23.484 1.00 . B B .   4 ALA CB   1 1 
       13 47542 2 2   4 ALA H    H   44.683 73.002 -24.836 1.00 . B B .   4 ALA H    1 1 
       13 47543 2 2   4 ALA HA   H   42.572 72.052 -25.226 1.00 . B B .   4 ALA HA   1 1 
       13 47544 2 2   4 ALA HB1  H   40.917 72.458 -23.553 1.00 . B B .   4 ALA HB1  1 1 
       13 47545 2 2   4 ALA HB2  H   41.555 74.066 -23.211 1.00 . B B .   4 ALA HB2  1 1 
       13 47546 2 2   4 ALA HB3  H   42.469 72.635 -22.734 1.00 . B B .   4 ALA HB3  1 1 
       13 47547 2 2   4 ALA N    N   43.913 73.585 -24.667 1.00 . B B .   4 ALA N    1 1 
       13 47548 2 2   4 ALA O    O   40.688 74.435 -25.518 1.00 . B B .   4 ALA O    1 1 
       13 47549 2 2   5 LEU C    C   40.517 74.212 -28.680 1.00 . B B .   5 LEU C    1 1 
       13 47550 2 2   5 LEU CA   C   41.605 75.032 -27.979 1.00 . B B .   5 LEU CA   1 1 
       13 47551 2 2   5 LEU CB   C   42.615 75.540 -29.018 1.00 . B B .   5 LEU CB   1 1 
       13 47552 2 2   5 LEU CD1  C   42.607 77.952 -28.230 1.00 . B B .   5 LEU CD1  1 1 
       13 47553 2 2   5 LEU CD2  C   44.060 76.242 -27.091 1.00 . B B .   5 LEU CD2  1 1 
       13 47554 2 2   5 LEU CG   C   43.461 76.684 -28.432 1.00 . B B .   5 LEU CG   1 1 
       13 47555 2 2   5 LEU H    H   43.171 73.773 -27.204 1.00 . B B .   5 LEU H    1 1 
       13 47556 2 2   5 LEU HA   H   41.150 75.870 -27.476 1.00 . B B .   5 LEU HA   1 1 
       13 47557 2 2   5 LEU HB2  H   43.266 74.727 -29.304 1.00 . B B .   5 LEU HB2  1 1 
       13 47558 2 2   5 LEU HB3  H   42.087 75.894 -29.891 1.00 . B B .   5 LEU HB3  1 1 
       13 47559 2 2   5 LEU HD11 H   41.842 78.007 -28.991 1.00 . B B .   5 LEU HD11 1 1 
       13 47560 2 2   5 LEU HD12 H   43.242 78.822 -28.304 1.00 . B B .   5 LEU HD12 1 1 
       13 47561 2 2   5 LEU HD13 H   42.142 77.935 -27.254 1.00 . B B .   5 LEU HD13 1 1 
       13 47562 2 2   5 LEU HD21 H   44.860 76.914 -26.815 1.00 . B B .   5 LEU HD21 1 1 
       13 47563 2 2   5 LEU HD22 H   44.451 75.239 -27.183 1.00 . B B .   5 LEU HD22 1 1 
       13 47564 2 2   5 LEU HD23 H   43.295 76.262 -26.330 1.00 . B B .   5 LEU HD23 1 1 
       13 47565 2 2   5 LEU HG   H   44.264 76.911 -29.119 1.00 . B B .   5 LEU HG   1 1 
       13 47566 2 2   5 LEU N    N   42.304 74.172 -26.983 1.00 . B B .   5 LEU N    1 1 
       13 47567 2 2   5 LEU O    O   40.150 74.484 -29.805 1.00 . B B .   5 LEU O    1 1 
       13 47568 2 2   6 ALA C    C   37.713 73.244 -28.944 1.00 . B B .   6 ALA C    1 1 
       13 47569 2 2   6 ALA CA   C   38.938 72.374 -28.651 1.00 . B B .   6 ALA CA   1 1 
       13 47570 2 2   6 ALA CB   C   38.546 71.243 -27.698 1.00 . B B .   6 ALA CB   1 1 
       13 47571 2 2   6 ALA H    H   40.310 73.006 -27.115 1.00 . B B .   6 ALA H    1 1 
       13 47572 2 2   6 ALA HA   H   39.310 71.955 -29.574 1.00 . B B .   6 ALA HA   1 1 
       13 47573 2 2   6 ALA HB1  H   38.043 71.656 -26.836 1.00 . B B .   6 ALA HB1  1 1 
       13 47574 2 2   6 ALA HB2  H   39.434 70.717 -27.379 1.00 . B B .   6 ALA HB2  1 1 
       13 47575 2 2   6 ALA HB3  H   37.885 70.556 -28.206 1.00 . B B .   6 ALA HB3  1 1 
       13 47576 2 2   6 ALA N    N   40.000 73.209 -28.022 1.00 . B B .   6 ALA N    1 1 
       13 47577 2 2   6 ALA O    O   37.825 74.434 -29.161 1.00 . B B .   6 ALA O    1 1 
       13 47578 2 2   7 SER C    C   34.083 72.648 -28.855 1.00 . B B .   7 SER C    1 1 
       13 47579 2 2   7 SER CA   C   35.317 73.465 -29.233 1.00 . B B .   7 SER CA   1 1 
       13 47580 2 2   7 SER CB   C   35.265 73.813 -30.721 1.00 . B B .   7 SER CB   1 1 
       13 47581 2 2   7 SER H    H   36.471 71.697 -28.775 1.00 . B B .   7 SER H    1 1 
       13 47582 2 2   7 SER HA   H   35.340 74.374 -28.650 1.00 . B B .   7 SER HA   1 1 
       13 47583 2 2   7 SER HB2  H   35.990 74.579 -30.939 1.00 . B B .   7 SER HB2  1 1 
       13 47584 2 2   7 SER HB3  H   35.490 72.930 -31.304 1.00 . B B .   7 SER HB3  1 1 
       13 47585 2 2   7 SER HG   H   33.991 75.252 -31.026 1.00 . B B .   7 SER HG   1 1 
       13 47586 2 2   7 SER N    N   36.544 72.662 -28.953 1.00 . B B .   7 SER N    1 1 
       13 47587 2 2   7 SER O    O   34.079 71.444 -28.965 1.00 . B B .   7 SER O    1 1 
       13 47588 2 2   7 SER OG   O   33.967 74.293 -31.046 1.00 . B B .   7 SER OG   1 1 
       13 47589 2 2   8 ALA C    C   32.148 71.580 -26.868 1.00 . B B .   8 ALA C    1 1 
       13 47590 2 2   8 ALA CA   C   31.810 72.531 -28.021 1.00 . B B .   8 ALA CA   1 1 
       13 47591 2 2   8 ALA CB   C   31.294 71.733 -29.225 1.00 . B B .   8 ALA CB   1 1 
       13 47592 2 2   8 ALA H    H   33.058 74.264 -28.323 1.00 . B B .   8 ALA H    1 1 
       13 47593 2 2   8 ALA HA   H   31.048 73.227 -27.698 1.00 . B B .   8 ALA HA   1 1 
       13 47594 2 2   8 ALA HB1  H   31.417 72.320 -30.124 1.00 . B B .   8 ALA HB1  1 1 
       13 47595 2 2   8 ALA HB2  H   30.247 71.509 -29.085 1.00 . B B .   8 ALA HB2  1 1 
       13 47596 2 2   8 ALA HB3  H   31.849 70.811 -29.320 1.00 . B B .   8 ALA HB3  1 1 
       13 47597 2 2   8 ALA N    N   33.037 73.288 -28.408 1.00 . B B .   8 ALA N    1 1 
       13 47598 2 2   8 ALA O    O   33.096 70.827 -26.934 1.00 . B B .   8 ALA O    1 1 
       13 47599 2 2   9 THR C    C   30.498 70.010 -24.146 1.00 . B B .   9 THR C    1 1 
       13 47600 2 2   9 THR CA   C   31.713 70.832 -24.570 1.00 . B B .   9 THR CA   1 1 
       13 47601 2 2   9 THR CB   C   32.116 71.764 -23.403 1.00 . B B .   9 THR CB   1 1 
       13 47602 2 2   9 THR CG2  C   33.608 72.122 -23.471 1.00 . B B .   9 THR CG2  1 1 
       13 47603 2 2   9 THR H    H   30.725 72.337 -25.729 1.00 . B B .   9 THR H    1 1 
       13 47604 2 2   9 THR HA   H   32.521 70.152 -24.785 1.00 . B B .   9 THR HA   1 1 
       13 47605 2 2   9 THR HB   H   31.918 71.272 -22.459 1.00 . B B .   9 THR HB   1 1 
       13 47606 2 2   9 THR HG1  H   31.780 73.620 -22.931 1.00 . B B .   9 THR HG1  1 1 
       13 47607 2 2   9 THR HG21 H   33.757 73.097 -23.033 1.00 . B B .   9 THR HG21 1 1 
       13 47608 2 2   9 THR HG22 H   33.935 72.140 -24.499 1.00 . B B .   9 THR HG22 1 1 
       13 47609 2 2   9 THR HG23 H   34.185 71.392 -22.918 1.00 . B B .   9 THR HG23 1 1 
       13 47610 2 2   9 THR N    N   31.416 71.664 -25.781 1.00 . B B .   9 THR N    1 1 
       13 47611 2 2   9 THR O    O   29.367 70.345 -24.437 1.00 . B B .   9 THR O    1 1 
       13 47612 2 2   9 THR OG1  O   31.348 72.956 -23.475 1.00 . B B .   9 THR OG1  1 1 
       13 47613 2 2  10 CYS C    C   28.726 68.912 -22.104 1.00 . B B .  10 CYS C    1 1 
       13 47614 2 2  10 CYS CA   C   29.621 68.102 -22.971 1.00 . B B .  10 CYS CA   1 1 
       13 47615 2 2  10 CYS CB   C   30.089 66.935 -22.158 1.00 . B B .  10 CYS CB   1 1 
       13 47616 2 2  10 CYS H    H   31.642 68.697 -23.194 1.00 . B B .  10 CYS H    1 1 
       13 47617 2 2  10 CYS HA   H   29.069 67.736 -23.797 1.00 . B B .  10 CYS HA   1 1 
       13 47618 2 2  10 CYS HB2  H   30.786 66.373 -22.715 1.00 . B B .  10 CYS HB2  1 1 
       13 47619 2 2  10 CYS HB3  H   30.540 67.277 -21.261 1.00 . B B .  10 CYS HB3  1 1 
       13 47620 2 2  10 CYS N    N   30.736 68.935 -23.436 1.00 . B B .  10 CYS N    1 1 
       13 47621 2 2  10 CYS O    O   29.157 69.690 -21.280 1.00 . B B .  10 CYS O    1 1 
       13 47622 2 2  10 CYS SG   S   28.638 65.938 -21.772 1.00 . B B .  10 CYS SG   1 1 
       13 47623 2 2  11 GLU C    C   26.579 68.883 -19.983 1.00 . B B .  11 GLU C    1 1 
       13 47624 2 2  11 GLU CA   C   26.533 69.471 -21.394 1.00 . B B .  11 GLU CA   1 1 
       13 47625 2 2  11 GLU CB   C   25.098 69.398 -21.936 1.00 . B B .  11 GLU CB   1 1 
       13 47626 2 2  11 GLU CD   C   24.648 71.282 -20.299 1.00 . B B .  11 GLU CD   1 1 
       13 47627 2 2  11 GLU CG   C   24.100 69.988 -20.914 1.00 . B B .  11 GLU CG   1 1 
       13 47628 2 2  11 GLU H    H   27.189 68.026 -22.925 1.00 . B B .  11 GLU H    1 1 
       13 47629 2 2  11 GLU HA   H   26.853 70.506 -21.363 1.00 . B B .  11 GLU HA   1 1 
       13 47630 2 2  11 GLU HB2  H   25.035 69.955 -22.859 1.00 . B B .  11 GLU HB2  1 1 
       13 47631 2 2  11 GLU HB3  H   24.842 68.369 -22.120 1.00 . B B .  11 GLU HB3  1 1 
       13 47632 2 2  11 GLU HG2  H   23.172 70.207 -21.410 1.00 . B B .  11 GLU HG2  1 1 
       13 47633 2 2  11 GLU HG3  H   23.919 69.268 -20.132 1.00 . B B .  11 GLU HG3  1 1 
       13 47634 2 2  11 GLU N    N   27.483 68.706 -22.256 1.00 . B B .  11 GLU N    1 1 
       13 47635 2 2  11 GLU O    O   25.958 69.387 -19.068 1.00 . B B .  11 GLU O    1 1 
       13 47636 2 2  11 GLU OE1  O   25.067 72.143 -21.055 1.00 . B B .  11 GLU OE1  1 1 
       13 47637 2 2  11 GLU OE2  O   24.637 71.387 -19.084 1.00 . B B .  11 GLU OE2  1 1 
       13 47638 2 2  12 ARG C    C   28.867 66.914 -18.069 1.00 . B B .  12 ARG C    1 1 
       13 47639 2 2  12 ARG CA   C   27.403 67.168 -18.442 1.00 . B B .  12 ARG CA   1 1 
       13 47640 2 2  12 ARG CB   C   26.604 65.840 -18.467 1.00 . B B .  12 ARG CB   1 1 
       13 47641 2 2  12 ARG CD   C   26.001 65.727 -16.033 1.00 . B B .  12 ARG CD   1 1 
       13 47642 2 2  12 ARG CG   C   25.449 65.871 -17.453 1.00 . B B .  12 ARG CG   1 1 
       13 47643 2 2  12 ARG CZ   C   27.101 63.984 -14.760 1.00 . B B .  12 ARG CZ   1 1 
       13 47644 2 2  12 ARG H    H   27.808 67.427 -20.561 1.00 . B B .  12 ARG H    1 1 
       13 47645 2 2  12 ARG HA   H   26.991 67.829 -17.708 1.00 . B B .  12 ARG HA   1 1 
       13 47646 2 2  12 ARG HB2  H   26.194 65.705 -19.452 1.00 . B B .  12 ARG HB2  1 1 
       13 47647 2 2  12 ARG HB3  H   27.253 65.005 -18.237 1.00 . B B .  12 ARG HB3  1 1 
       13 47648 2 2  12 ARG HD2  H   26.884 66.338 -15.922 1.00 . B B .  12 ARG HD2  1 1 
       13 47649 2 2  12 ARG HD3  H   25.253 66.045 -15.323 1.00 . B B .  12 ARG HD3  1 1 
       13 47650 2 2  12 ARG HE   H   26.023 63.602 -16.382 1.00 . B B .  12 ARG HE   1 1 
       13 47651 2 2  12 ARG HG2  H   24.915 66.807 -17.541 1.00 . B B .  12 ARG HG2  1 1 
       13 47652 2 2  12 ARG HG3  H   24.773 65.054 -17.657 1.00 . B B .  12 ARG HG3  1 1 
       13 47653 2 2  12 ARG HH11 H   27.289 65.871 -14.118 1.00 . B B .  12 ARG HH11 1 1 
       13 47654 2 2  12 ARG HH12 H   28.106 64.673 -13.171 1.00 . B B .  12 ARG HH12 1 1 
       13 47655 2 2  12 ARG HH21 H   27.083 62.023 -15.161 1.00 . B B .  12 ARG HH21 1 1 
       13 47656 2 2  12 ARG HH22 H   27.990 62.494 -13.762 1.00 . B B .  12 ARG HH22 1 1 
       13 47657 2 2  12 ARG N    N   27.316 67.812 -19.800 1.00 . B B .  12 ARG N    1 1 
       13 47658 2 2  12 ARG NE   N   26.352 64.301 -15.780 1.00 . B B .  12 ARG NE   1 1 
       13 47659 2 2  12 ARG NH1  N   27.532 64.915 -13.953 1.00 . B B .  12 ARG NH1  1 1 
       13 47660 2 2  12 ARG NH2  N   27.416 62.737 -14.544 1.00 . B B .  12 ARG NH2  1 1 
       13 47661 2 2  12 ARG O    O   29.324 67.317 -17.018 1.00 . B B .  12 ARG O    1 1 
       13 47662 2 2  13 CYS C    C   31.762 67.337 -18.732 1.00 . B B .  13 CYS C    1 1 
       13 47663 2 2  13 CYS CA   C   31.037 66.019 -18.591 1.00 . B B .  13 CYS CA   1 1 
       13 47664 2 2  13 CYS CB   C   31.667 65.010 -19.560 1.00 . B B .  13 CYS CB   1 1 
       13 47665 2 2  13 CYS H    H   29.223 65.972 -19.758 1.00 . B B .  13 CYS H    1 1 
       13 47666 2 2  13 CYS HA   H   31.125 65.664 -17.578 1.00 . B B .  13 CYS HA   1 1 
       13 47667 2 2  13 CYS HB2  H   31.548 65.352 -20.573 1.00 . B B .  13 CYS HB2  1 1 
       13 47668 2 2  13 CYS HB3  H   32.720 64.915 -19.339 1.00 . B B .  13 CYS HB3  1 1 
       13 47669 2 2  13 CYS N    N   29.604 66.268 -18.915 1.00 . B B .  13 CYS N    1 1 
       13 47670 2 2  13 CYS O    O   32.892 67.493 -18.315 1.00 . B B .  13 CYS O    1 1 
       13 47671 2 2  13 CYS SG   S   30.877 63.402 -19.381 1.00 . B B .  13 CYS SG   1 1 
       13 47672 2 2  14 LYS C    C   32.964 69.354 -20.426 1.00 . B B .  14 LYS C    1 1 
       13 47673 2 2  14 LYS CA   C   31.749 69.579 -19.586 1.00 . B B .  14 LYS CA   1 1 
       13 47674 2 2  14 LYS CB   C   32.118 70.223 -18.256 1.00 . B B .  14 LYS CB   1 1 
       13 47675 2 2  14 LYS CD   C   29.623 70.397 -17.939 1.00 . B B .  14 LYS CD   1 1 
       13 47676 2 2  14 LYS CE   C   28.578 70.762 -16.881 1.00 . B B .  14 LYS CE   1 1 
       13 47677 2 2  14 LYS CG   C   30.960 70.049 -17.262 1.00 . B B .  14 LYS CG   1 1 
       13 47678 2 2  14 LYS H    H   30.221 68.097 -19.723 1.00 . B B .  14 LYS H    1 1 
       13 47679 2 2  14 LYS HA   H   31.077 70.215 -20.133 1.00 . B B .  14 LYS HA   1 1 
       13 47680 2 2  14 LYS HB2  H   33.010 69.760 -17.858 1.00 . B B .  14 LYS HB2  1 1 
       13 47681 2 2  14 LYS HB3  H   32.300 71.266 -18.416 1.00 . B B .  14 LYS HB3  1 1 
       13 47682 2 2  14 LYS HD2  H   29.764 71.231 -18.609 1.00 . B B .  14 LYS HD2  1 1 
       13 47683 2 2  14 LYS HD3  H   29.277 69.546 -18.504 1.00 . B B .  14 LYS HD3  1 1 
       13 47684 2 2  14 LYS HE2  H   28.378 69.902 -16.260 1.00 . B B .  14 LYS HE2  1 1 
       13 47685 2 2  14 LYS HE3  H   28.951 71.570 -16.270 1.00 . B B .  14 LYS HE3  1 1 
       13 47686 2 2  14 LYS HG2  H   30.934 69.024 -16.923 1.00 . B B .  14 LYS HG2  1 1 
       13 47687 2 2  14 LYS HG3  H   31.116 70.698 -16.418 1.00 . B B .  14 LYS HG3  1 1 
       13 47688 2 2  14 LYS HZ1  H   27.552 71.778 -18.382 1.00 . B B .  14 LYS HZ1  1 1 
       13 47689 2 2  14 LYS HZ2  H   26.741 71.741 -16.889 1.00 . B B .  14 LYS HZ2  1 1 
       13 47690 2 2  14 LYS HZ3  H   26.791 70.352 -17.867 1.00 . B B .  14 LYS HZ3  1 1 
       13 47691 2 2  14 LYS N    N   31.119 68.274 -19.361 1.00 . B B .  14 LYS N    1 1 
       13 47692 2 2  14 LYS NZ   N   27.321 71.190 -17.556 1.00 . B B .  14 LYS NZ   1 1 
       13 47693 2 2  14 LYS O    O   33.745 70.251 -20.673 1.00 . B B .  14 LYS O    1 1 
       13 47694 2 2  15 GLY C    C   34.070 68.682 -22.968 1.00 . B B .  15 GLY C    1 1 
       13 47695 2 2  15 GLY CA   C   34.208 67.824 -21.778 1.00 . B B .  15 GLY CA   1 1 
       13 47696 2 2  15 GLY H    H   32.533 67.437 -20.793 1.00 . B B .  15 GLY H    1 1 
       13 47697 2 2  15 GLY HA2  H   35.144 68.033 -21.277 1.00 . B B .  15 GLY HA2  1 1 
       13 47698 2 2  15 GLY HA3  H   34.166 66.794 -22.055 1.00 . B B .  15 GLY HA3  1 1 
       13 47699 2 2  15 GLY N    N   33.117 68.164 -20.918 1.00 . B B .  15 GLY N    1 1 
       13 47700 2 2  15 GLY O    O   33.140 69.397 -23.103 1.00 . B B .  15 GLY O    1 1 
       13 47701 2 2  16 GLY C    C   35.488 68.435 -26.100 1.00 . B B .  16 GLY C    1 1 
       13 47702 2 2  16 GLY CA   C   35.217 69.386 -24.970 1.00 . B B .  16 GLY CA   1 1 
       13 47703 2 2  16 GLY H    H   35.664 67.996 -23.507 1.00 . B B .  16 GLY H    1 1 
       13 47704 2 2  16 GLY HA2  H   34.363 69.967 -25.187 1.00 . B B .  16 GLY HA2  1 1 
       13 47705 2 2  16 GLY HA3  H   36.069 70.038 -24.856 1.00 . B B .  16 GLY HA3  1 1 
       13 47706 2 2  16 GLY N    N   35.036 68.607 -23.739 1.00 . B B .  16 GLY N    1 1 
       13 47707 2 2  16 GLY O    O   36.565 67.886 -26.221 1.00 . B B .  16 GLY O    1 1 
       13 47708 2 2  17 PHE C    C   34.774 68.102 -29.372 1.00 . B B .  17 PHE C    1 1 
       13 47709 2 2  17 PHE CA   C   34.673 67.316 -28.069 1.00 . B B .  17 PHE CA   1 1 
       13 47710 2 2  17 PHE CB   C   33.504 66.307 -28.179 1.00 . B B .  17 PHE CB   1 1 
       13 47711 2 2  17 PHE CD1  C   31.961 68.225 -27.675 1.00 . B B .  17 PHE CD1  1 1 
       13 47712 2 2  17 PHE CD2  C   31.293 66.007 -27.055 1.00 . B B .  17 PHE CD2  1 1 
       13 47713 2 2  17 PHE CE1  C   30.785 68.724 -27.123 1.00 . B B .  17 PHE CE1  1 1 
       13 47714 2 2  17 PHE CE2  C   30.121 66.501 -26.477 1.00 . B B .  17 PHE CE2  1 1 
       13 47715 2 2  17 PHE CG   C   32.212 66.867 -27.643 1.00 . B B .  17 PHE CG   1 1 
       13 47716 2 2  17 PHE CZ   C   29.860 67.867 -26.510 1.00 . B B .  17 PHE CZ   1 1 
       13 47717 2 2  17 PHE H    H   33.668 68.657 -26.766 1.00 . B B .  17 PHE H    1 1 
       13 47718 2 2  17 PHE HA   H   35.594 66.757 -27.953 1.00 . B B .  17 PHE HA   1 1 
       13 47719 2 2  17 PHE HB2  H   33.358 66.039 -29.204 1.00 . B B .  17 PHE HB2  1 1 
       13 47720 2 2  17 PHE HB3  H   33.760 65.422 -27.616 1.00 . B B .  17 PHE HB3  1 1 
       13 47721 2 2  17 PHE HD1  H   32.657 68.889 -28.161 1.00 . B B .  17 PHE HD1  1 1 
       13 47722 2 2  17 PHE HD2  H   31.479 64.958 -27.075 1.00 . B B .  17 PHE HD2  1 1 
       13 47723 2 2  17 PHE HE1  H   30.593 69.758 -27.174 1.00 . B B .  17 PHE HE1  1 1 
       13 47724 2 2  17 PHE HE2  H   29.413 65.826 -26.024 1.00 . B B .  17 PHE HE2  1 1 
       13 47725 2 2  17 PHE HZ   H   28.948 68.263 -26.051 1.00 . B B .  17 PHE HZ   1 1 
       13 47726 2 2  17 PHE N    N   34.512 68.235 -26.927 1.00 . B B .  17 PHE N    1 1 
       13 47727 2 2  17 PHE O    O   34.385 69.234 -29.549 1.00 . B B .  17 PHE O    1 1 
       13 47728 2 2  18 ALA C    C   34.524 66.920 -32.280 1.00 . B B .  18 ALA C    1 1 
       13 47729 2 2  18 ALA CA   C   35.584 67.761 -31.695 1.00 . B B .  18 ALA CA   1 1 
       13 47730 2 2  18 ALA CB   C   36.932 67.279 -32.161 1.00 . B B .  18 ALA CB   1 1 
       13 47731 2 2  18 ALA H    H   35.454 66.565 -30.019 1.00 . B B .  18 ALA H    1 1 
       13 47732 2 2  18 ALA HA   H   35.474 68.819 -31.846 1.00 . B B .  18 ALA HA   1 1 
       13 47733 2 2  18 ALA HB1  H   37.700 67.858 -31.681 1.00 . B B .  18 ALA HB1  1 1 
       13 47734 2 2  18 ALA HB2  H   36.983 67.416 -33.229 1.00 . B B .  18 ALA HB2  1 1 
       13 47735 2 2  18 ALA HB3  H   37.044 66.239 -31.918 1.00 . B B .  18 ALA HB3  1 1 
       13 47736 2 2  18 ALA N    N   35.308 67.395 -30.246 1.00 . B B .  18 ALA N    1 1 
       13 47737 2 2  18 ALA O    O   34.575 65.731 -32.019 1.00 . B B .  18 ALA O    1 1 
       13 47738 2 2  19 PRO C    C   31.841 65.573 -33.754 1.00 . B B .  19 PRO C    1 1 
       13 47739 2 2  19 PRO CA   C   32.400 66.552 -32.778 1.00 . B B .  19 PRO CA   1 1 
       13 47740 2 2  19 PRO CB   C   31.289 67.644 -32.792 1.00 . B B .  19 PRO CB   1 1 
       13 47741 2 2  19 PRO CD   C   33.323 68.808 -32.898 1.00 . B B .  19 PRO CD   1 1 
       13 47742 2 2  19 PRO CG   C   31.954 68.861 -33.439 1.00 . B B .  19 PRO CG   1 1 
       13 47743 2 2  19 PRO HA   H   32.283 66.112 -31.803 1.00 . B B .  19 PRO HA   1 1 
       13 47744 2 2  19 PRO HB2  H   30.427 67.364 -33.386 1.00 . B B .  19 PRO HB2  1 1 
       13 47745 2 2  19 PRO HB3  H   30.995 67.884 -31.792 1.00 . B B .  19 PRO HB3  1 1 
       13 47746 2 2  19 PRO HD2  H   34.091 69.148 -33.531 1.00 . B B .  19 PRO HD2  1 1 
       13 47747 2 2  19 PRO HD3  H   33.393 69.229 -31.928 1.00 . B B .  19 PRO HD3  1 1 
       13 47748 2 2  19 PRO HG2  H   31.989 68.708 -34.509 1.00 . B B .  19 PRO HG2  1 1 
       13 47749 2 2  19 PRO HG3  H   31.475 69.778 -33.172 1.00 . B B .  19 PRO HG3  1 1 
       13 47750 2 2  19 PRO N    N   33.462 67.476 -32.704 1.00 . B B .  19 PRO N    1 1 
       13 47751 2 2  19 PRO O    O   30.676 65.286 -33.961 1.00 . B B .  19 PRO O    1 1 
       13 47752 2 2  20 ALA C    C   33.501 62.842 -34.181 1.00 . B B .  20 ALA C    1 1 
       13 47753 2 2  20 ALA CA   C   32.786 63.840 -35.058 1.00 . B B .  20 ALA CA   1 1 
       13 47754 2 2  20 ALA CB   C   33.553 64.144 -36.341 1.00 . B B .  20 ALA CB   1 1 
       13 47755 2 2  20 ALA H    H   33.672 65.260 -33.804 1.00 . B B .  20 ALA H    1 1 
       13 47756 2 2  20 ALA HA   H   31.770 63.520 -35.263 1.00 . B B .  20 ALA HA   1 1 
       13 47757 2 2  20 ALA HB1  H   33.314 63.405 -37.089 1.00 . B B .  20 ALA HB1  1 1 
       13 47758 2 2  20 ALA HB2  H   34.614 64.133 -36.142 1.00 . B B .  20 ALA HB2  1 1 
       13 47759 2 2  20 ALA HB3  H   33.262 65.125 -36.695 1.00 . B B .  20 ALA HB3  1 1 
       13 47760 2 2  20 ALA N    N   32.820 64.981 -34.190 1.00 . B B .  20 ALA N    1 1 
       13 47761 2 2  20 ALA O    O   33.802 61.729 -34.565 1.00 . B B .  20 ALA O    1 1 
       13 47762 2 2  21 GLU C    C   33.086 61.716 -31.398 1.00 . B B .  21 GLU C    1 1 
       13 47763 2 2  21 GLU CA   C   34.301 62.332 -31.947 1.00 . B B .  21 GLU CA   1 1 
       13 47764 2 2  21 GLU CB   C   34.997 63.085 -30.828 1.00 . B B .  21 GLU CB   1 1 
       13 47765 2 2  21 GLU CD   C   37.293 62.286 -31.408 1.00 . B B .  21 GLU CD   1 1 
       13 47766 2 2  21 GLU CG   C   36.397 63.518 -31.267 1.00 . B B .  21 GLU CG   1 1 
       13 47767 2 2  21 GLU H    H   33.346 64.163 -32.592 1.00 . B B .  21 GLU H    1 1 
       13 47768 2 2  21 GLU HA   H   34.944 61.603 -32.415 1.00 . B B .  21 GLU HA   1 1 
       13 47769 2 2  21 GLU HB2  H   34.398 63.951 -30.566 1.00 . B B .  21 GLU HB2  1 1 
       13 47770 2 2  21 GLU HB3  H   35.060 62.431 -29.971 1.00 . B B .  21 GLU HB3  1 1 
       13 47771 2 2  21 GLU HG2  H   36.333 64.028 -32.218 1.00 . B B .  21 GLU HG2  1 1 
       13 47772 2 2  21 GLU HG3  H   36.817 64.184 -30.528 1.00 . B B .  21 GLU HG3  1 1 
       13 47773 2 2  21 GLU N    N   33.698 63.249 -32.919 1.00 . B B .  21 GLU N    1 1 
       13 47774 2 2  21 GLU O    O   32.458 60.934 -32.038 1.00 . B B .  21 GLU O    1 1 
       13 47775 2 2  21 GLU OE1  O   36.953 61.262 -30.840 1.00 . B B .  21 GLU OE1  1 1 
       13 47776 2 2  21 GLU OE2  O   38.304 62.388 -32.082 1.00 . B B .  21 GLU OE2  1 1 
       13 47777 2 2  22 LYS C    C   30.745 62.908 -28.958 1.00 . B B .  22 LYS C    1 1 
       13 47778 2 2  22 LYS CA   C   31.415 61.803 -29.753 1.00 . B B .  22 LYS CA   1 1 
       13 47779 2 2  22 LYS CB   C   31.637 60.557 -28.905 1.00 . B B .  22 LYS CB   1 1 
       13 47780 2 2  22 LYS CD   C   31.114 58.844 -30.707 1.00 . B B .  22 LYS CD   1 1 
       13 47781 2 2  22 LYS CE   C   30.391 59.508 -31.903 1.00 . B B .  22 LYS CE   1 1 
       13 47782 2 2  22 LYS CG   C   30.678 59.482 -29.360 1.00 . B B .  22 LYS CG   1 1 
       13 47783 2 2  22 LYS H    H   33.121 62.886 -29.883 1.00 . B B .  22 LYS H    1 1 
       13 47784 2 2  22 LYS HA   H   30.772 61.597 -30.551 1.00 . B B .  22 LYS HA   1 1 
       13 47785 2 2  22 LYS HB2  H   32.655 60.211 -29.017 1.00 . B B .  22 LYS HB2  1 1 
       13 47786 2 2  22 LYS HB3  H   31.456 60.775 -27.859 1.00 . B B .  22 LYS HB3  1 1 
       13 47787 2 2  22 LYS HD2  H   32.182 58.946 -30.836 1.00 . B B .  22 LYS HD2  1 1 
       13 47788 2 2  22 LYS HD3  H   30.867 57.792 -30.695 1.00 . B B .  22 LYS HD3  1 1 
       13 47789 2 2  22 LYS HE2  H   30.206 60.551 -31.700 1.00 . B B .  22 LYS HE2  1 1 
       13 47790 2 2  22 LYS HE3  H   31.015 59.447 -32.769 1.00 . B B .  22 LYS HE3  1 1 
       13 47791 2 2  22 LYS HG2  H   30.658 58.747 -28.607 1.00 . B B .  22 LYS HG2  1 1 
       13 47792 2 2  22 LYS HG3  H   29.707 59.922 -29.463 1.00 . B B .  22 LYS HG3  1 1 
       13 47793 2 2  22 LYS HZ1  H   29.140 57.847 -31.770 1.00 . B B .  22 LYS HZ1  1 1 
       13 47794 2 2  22 LYS HZ2  H   28.935 58.758 -33.190 1.00 . B B .  22 LYS HZ2  1 1 
       13 47795 2 2  22 LYS HZ3  H   28.324 59.333 -31.712 1.00 . B B .  22 LYS HZ3  1 1 
       13 47796 2 2  22 LYS N    N   32.671 62.201 -30.276 1.00 . B B .  22 LYS N    1 1 
       13 47797 2 2  22 LYS NZ   N   29.100 58.808 -32.163 1.00 . B B .  22 LYS NZ   1 1 
       13 47798 2 2  22 LYS O    O   30.852 63.025 -27.770 1.00 . B B .  22 LYS O    1 1 
       13 47799 2 2  23 ILE C    C   27.599 64.260 -29.524 1.00 . B B .  23 ILE C    1 1 
       13 47800 2 2  23 ILE CA   C   29.040 64.628 -29.129 1.00 . B B .  23 ILE CA   1 1 
       13 47801 2 2  23 ILE CB   C   29.378 65.973 -29.777 1.00 . B B .  23 ILE CB   1 1 
       13 47802 2 2  23 ILE CD1  C   28.874 68.448 -29.559 1.00 . B B .  23 ILE CD1  1 1 
       13 47803 2 2  23 ILE CG1  C   28.383 67.010 -29.270 1.00 . B B .  23 ILE CG1  1 1 
       13 47804 2 2  23 ILE CG2  C   29.279 65.896 -31.316 1.00 . B B .  23 ILE CG2  1 1 
       13 47805 2 2  23 ILE H    H   29.895 63.401 -30.579 1.00 . B B .  23 ILE H    1 1 
       13 47806 2 2  23 ILE HA   H   29.128 64.694 -28.056 1.00 . B B .  23 ILE HA   1 1 
       13 47807 2 2  23 ILE HB   H   30.379 66.260 -29.491 1.00 . B B .  23 ILE HB   1 1 
       13 47808 2 2  23 ILE HD11 H   29.895 68.445 -29.895 1.00 . B B .  23 ILE HD11 1 1 
       13 47809 2 2  23 ILE HD12 H   28.810 69.035 -28.667 1.00 . B B .  23 ILE HD12 1 1 
       13 47810 2 2  23 ILE HD13 H   28.249 68.890 -30.321 1.00 . B B .  23 ILE HD13 1 1 
       13 47811 2 2  23 ILE HG12 H   27.431 66.855 -29.758 1.00 . B B .  23 ILE HG12 1 1 
       13 47812 2 2  23 ILE HG13 H   28.265 66.866 -28.223 1.00 . B B .  23 ILE HG13 1 1 
       13 47813 2 2  23 ILE HG21 H   30.212 65.555 -31.711 1.00 . B B .  23 ILE HG21 1 1 
       13 47814 2 2  23 ILE HG22 H   29.046 66.868 -31.709 1.00 . B B .  23 ILE HG22 1 1 
       13 47815 2 2  23 ILE HG23 H   28.509 65.227 -31.622 1.00 . B B .  23 ILE HG23 1 1 
       13 47816 2 2  23 ILE N    N   29.927 63.592 -29.661 1.00 . B B .  23 ILE N    1 1 
       13 47817 2 2  23 ILE O    O   27.355 63.783 -30.614 1.00 . B B .  23 ILE O    1 1 
       13 47818 2 2  24 VAL C    C   24.340 65.283 -28.638 1.00 . B B .  24 VAL C    1 1 
       13 47819 2 2  24 VAL CA   C   25.239 64.113 -29.040 1.00 . B B .  24 VAL CA   1 1 
       13 47820 2 2  24 VAL CB   C   24.811 62.824 -28.358 1.00 . B B .  24 VAL CB   1 1 
       13 47821 2 2  24 VAL CG1  C   23.468 62.371 -28.931 1.00 . B B .  24 VAL CG1  1 1 
       13 47822 2 2  24 VAL CG2  C   25.862 61.741 -28.612 1.00 . B B .  24 VAL CG2  1 1 
       13 47823 2 2  24 VAL H    H   26.846 64.778 -27.774 1.00 . B B .  24 VAL H    1 1 
       13 47824 2 2  24 VAL HA   H   25.158 63.985 -30.113 1.00 . B B .  24 VAL HA   1 1 
       13 47825 2 2  24 VAL HB   H   24.722 62.995 -27.311 1.00 . B B .  24 VAL HB   1 1 
       13 47826 2 2  24 VAL HG11 H   22.741 63.160 -28.811 1.00 . B B .  24 VAL HG11 1 1 
       13 47827 2 2  24 VAL HG12 H   23.133 61.487 -28.411 1.00 . B B .  24 VAL HG12 1 1 
       13 47828 2 2  24 VAL HG13 H   23.584 62.147 -29.982 1.00 . B B .  24 VAL HG13 1 1 
       13 47829 2 2  24 VAL HG21 H   26.767 61.984 -28.075 1.00 . B B .  24 VAL HG21 1 1 
       13 47830 2 2  24 VAL HG22 H   26.075 61.686 -29.669 1.00 . B B .  24 VAL HG22 1 1 
       13 47831 2 2  24 VAL HG23 H   25.487 60.787 -28.270 1.00 . B B .  24 VAL HG23 1 1 
       13 47832 2 2  24 VAL N    N   26.643 64.447 -28.667 1.00 . B B .  24 VAL N    1 1 
       13 47833 2 2  24 VAL O    O   24.312 65.718 -27.504 1.00 . B B .  24 VAL O    1 1 
       13 47834 2 2  25 ASN C    C   21.288 66.412 -29.132 1.00 . B B .  25 ASN C    1 1 
       13 47835 2 2  25 ASN CA   C   22.697 66.942 -29.362 1.00 . B B .  25 ASN CA   1 1 
       13 47836 2 2  25 ASN CB   C   22.709 67.847 -30.595 1.00 . B B .  25 ASN CB   1 1 
       13 47837 2 2  25 ASN CG   C   22.041 69.186 -30.276 1.00 . B B .  25 ASN CG   1 1 
       13 47838 2 2  25 ASN H    H   23.678 65.391 -30.473 1.00 . B B .  25 ASN H    1 1 
       13 47839 2 2  25 ASN HA   H   23.020 67.501 -28.499 1.00 . B B .  25 ASN HA   1 1 
       13 47840 2 2  25 ASN HB2  H   23.729 68.021 -30.897 1.00 . B B .  25 ASN HB2  1 1 
       13 47841 2 2  25 ASN HB3  H   22.174 67.365 -31.396 1.00 . B B .  25 ASN HB3  1 1 
       13 47842 2 2  25 ASN HD21 H   21.777 68.765 -28.362 1.00 . B B .  25 ASN HD21 1 1 
       13 47843 2 2  25 ASN HD22 H   21.218 70.289 -28.848 1.00 . B B .  25 ASN HD22 1 1 
       13 47844 2 2  25 ASN N    N   23.616 65.789 -29.593 1.00 . B B .  25 ASN N    1 1 
       13 47845 2 2  25 ASN ND2  N   21.646 69.433 -29.061 1.00 . B B .  25 ASN ND2  1 1 
       13 47846 2 2  25 ASN O    O   20.746 65.681 -29.937 1.00 . B B .  25 ASN O    1 1 
       13 47847 2 2  25 ASN OD1  O   21.877 70.017 -31.148 1.00 . B B .  25 ASN OD1  1 1 
       13 47848 2 2  26 SER C    C   18.631 67.609 -27.208 1.00 . B B .  26 SER C    1 1 
       13 47849 2 2  26 SER CA   C   19.321 66.380 -27.745 1.00 . B B .  26 SER CA   1 1 
       13 47850 2 2  26 SER CB   C   19.349 65.268 -26.697 1.00 . B B .  26 SER CB   1 1 
       13 47851 2 2  26 SER H    H   21.097 67.422 -27.452 1.00 . B B .  26 SER H    1 1 
       13 47852 2 2  26 SER HA   H   18.816 66.037 -28.640 1.00 . B B .  26 SER HA   1 1 
       13 47853 2 2  26 SER HB2  H   20.120 64.558 -26.952 1.00 . B B .  26 SER HB2  1 1 
       13 47854 2 2  26 SER HB3  H   19.560 65.691 -25.723 1.00 . B B .  26 SER HB3  1 1 
       13 47855 2 2  26 SER HG   H   17.546 64.987 -27.375 1.00 . B B .  26 SER HG   1 1 
       13 47856 2 2  26 SER N    N   20.680 66.800 -28.049 1.00 . B B .  26 SER N    1 1 
       13 47857 2 2  26 SER O    O   18.846 68.000 -26.080 1.00 . B B .  26 SER O    1 1 
       13 47858 2 2  26 SER OG   O   18.090 64.607 -26.681 1.00 . B B .  26 SER OG   1 1 
       13 47859 2 2  27 ASN C    C   17.786 70.691 -28.107 1.00 . B B .  27 ASN C    1 1 
       13 47860 2 2  27 ASN CA   C   17.054 69.425 -27.668 1.00 . B B .  27 ASN CA   1 1 
       13 47861 2 2  27 ASN CB   C   16.736 69.467 -26.154 1.00 . B B .  27 ASN CB   1 1 
       13 47862 2 2  27 ASN CG   C   17.784 70.277 -25.370 1.00 . B B .  27 ASN CG   1 1 
       13 47863 2 2  27 ASN H    H   17.746 67.835 -28.907 1.00 . B B .  27 ASN H    1 1 
       13 47864 2 2  27 ASN HA   H   16.138 69.373 -28.209 1.00 . B B .  27 ASN HA   1 1 
       13 47865 2 2  27 ASN HB2  H   15.766 69.914 -26.008 1.00 . B B .  27 ASN HB2  1 1 
       13 47866 2 2  27 ASN HB3  H   16.718 68.463 -25.778 1.00 . B B .  27 ASN HB3  1 1 
       13 47867 2 2  27 ASN HD21 H   18.291 68.756 -24.202 1.00 . B B .  27 ASN HD21 1 1 
       13 47868 2 2  27 ASN HD22 H   19.124 70.205 -23.908 1.00 . B B .  27 ASN HD22 1 1 
       13 47869 2 2  27 ASN N    N   17.831 68.201 -28.023 1.00 . B B .  27 ASN N    1 1 
       13 47870 2 2  27 ASN ND2  N   18.456 69.698 -24.414 1.00 . B B .  27 ASN ND2  1 1 
       13 47871 2 2  27 ASN O    O   17.179 71.651 -28.542 1.00 . B B .  27 ASN O    1 1 
       13 47872 2 2  27 ASN OD1  O   17.983 71.449 -25.626 1.00 . B B .  27 ASN OD1  1 1 
       13 47873 2 2  28 GLY C    C   21.063 72.035 -27.468 1.00 . B B .  28 GLY C    1 1 
       13 47874 2 2  28 GLY CA   C   19.840 71.925 -28.371 1.00 . B B .  28 GLY CA   1 1 
       13 47875 2 2  28 GLY H    H   19.538 69.935 -27.619 1.00 . B B .  28 GLY H    1 1 
       13 47876 2 2  28 GLY HA2  H   20.152 71.842 -29.402 1.00 . B B .  28 GLY HA2  1 1 
       13 47877 2 2  28 GLY HA3  H   19.225 72.803 -28.244 1.00 . B B .  28 GLY HA3  1 1 
       13 47878 2 2  28 GLY N    N   19.073 70.713 -27.982 1.00 . B B .  28 GLY N    1 1 
       13 47879 2 2  28 GLY O    O   21.848 72.956 -27.579 1.00 . B B .  28 GLY O    1 1 
       13 47880 2 2  29 GLU C    C   23.176 69.809 -26.020 1.00 . B B .  29 GLU C    1 1 
       13 47881 2 2  29 GLU CA   C   22.407 71.079 -25.674 1.00 . B B .  29 GLU CA   1 1 
       13 47882 2 2  29 GLU CB   C   21.907 71.091 -24.221 1.00 . B B .  29 GLU CB   1 1 
       13 47883 2 2  29 GLU CD   C   21.618 72.555 -22.207 1.00 . B B .  29 GLU CD   1 1 
       13 47884 2 2  29 GLU CG   C   21.703 72.534 -23.735 1.00 . B B .  29 GLU CG   1 1 
       13 47885 2 2  29 GLU H    H   20.599 70.333 -26.533 1.00 . B B .  29 GLU H    1 1 
       13 47886 2 2  29 GLU HA   H   23.039 71.936 -25.867 1.00 . B B .  29 GLU HA   1 1 
       13 47887 2 2  29 GLU HB2  H   20.957 70.581 -24.168 1.00 . B B .  29 GLU HB2  1 1 
       13 47888 2 2  29 GLU HB3  H   22.624 70.595 -23.592 1.00 . B B .  29 GLU HB3  1 1 
       13 47889 2 2  29 GLU HG2  H   22.526 73.148 -24.058 1.00 . B B .  29 GLU HG2  1 1 
       13 47890 2 2  29 GLU HG3  H   20.784 72.923 -24.147 1.00 . B B .  29 GLU HG3  1 1 
       13 47891 2 2  29 GLU N    N   21.237 71.081 -26.585 1.00 . B B .  29 GLU N    1 1 
       13 47892 2 2  29 GLU O    O   22.598 68.852 -26.495 1.00 . B B .  29 GLU O    1 1 
       13 47893 2 2  29 GLU OE1  O   20.575 72.197 -21.687 1.00 . B B .  29 GLU OE1  1 1 
       13 47894 2 2  29 GLU OE2  O   22.598 72.929 -21.584 1.00 . B B .  29 GLU OE2  1 1 
       13 47895 2 2  30 LEU C    C   25.672 67.740 -25.147 1.00 . B B .  30 LEU C    1 1 
       13 47896 2 2  30 LEU CA   C   25.279 68.639 -26.322 1.00 . B B .  30 LEU CA   1 1 
       13 47897 2 2  30 LEU CB   C   26.525 69.196 -27.011 1.00 . B B .  30 LEU CB   1 1 
       13 47898 2 2  30 LEU CD1  C   25.137 69.478 -29.117 1.00 . B B .  30 LEU CD1  1 1 
       13 47899 2 2  30 LEU CD2  C   25.552 71.479 -27.640 1.00 . B B .  30 LEU CD2  1 1 
       13 47900 2 2  30 LEU CG   C   26.143 70.155 -28.175 1.00 . B B .  30 LEU CG   1 1 
       13 47901 2 2  30 LEU H    H   24.967 70.569 -25.577 1.00 . B B .  30 LEU H    1 1 
       13 47902 2 2  30 LEU HA   H   24.725 68.044 -27.030 1.00 . B B .  30 LEU HA   1 1 
       13 47903 2 2  30 LEU HB2  H   27.139 69.730 -26.292 1.00 . B B .  30 LEU HB2  1 1 
       13 47904 2 2  30 LEU HB3  H   27.073 68.381 -27.401 1.00 . B B .  30 LEU HB3  1 1 
       13 47905 2 2  30 LEU HD11 H   25.397 68.436 -29.235 1.00 . B B .  30 LEU HD11 1 1 
       13 47906 2 2  30 LEU HD12 H   25.165 69.966 -30.080 1.00 . B B .  30 LEU HD12 1 1 
       13 47907 2 2  30 LEU HD13 H   24.143 69.558 -28.703 1.00 . B B .  30 LEU HD13 1 1 
       13 47908 2 2  30 LEU HD21 H   25.920 71.674 -26.644 1.00 . B B .  30 LEU HD21 1 1 
       13 47909 2 2  30 LEU HD22 H   24.474 71.426 -27.622 1.00 . B B .  30 LEU HD22 1 1 
       13 47910 2 2  30 LEU HD23 H   25.854 72.287 -28.292 1.00 . B B .  30 LEU HD23 1 1 
       13 47911 2 2  30 LEU HG   H   27.030 70.384 -28.741 1.00 . B B .  30 LEU HG   1 1 
       13 47912 2 2  30 LEU N    N   24.474 69.805 -25.892 1.00 . B B .  30 LEU N    1 1 
       13 47913 2 2  30 LEU O    O   26.011 68.194 -24.080 1.00 . B B .  30 LEU O    1 1 
       13 47914 2 2  31 TYR C    C   26.699 64.292 -24.897 1.00 . B B .  31 TYR C    1 1 
       13 47915 2 2  31 TYR CA   C   25.911 65.466 -24.298 1.00 . B B .  31 TYR CA   1 1 
       13 47916 2 2  31 TYR CB   C   24.589 64.935 -23.764 1.00 . B B .  31 TYR CB   1 1 
       13 47917 2 2  31 TYR CD1  C   23.078 66.898 -24.068 1.00 . B B .  31 TYR CD1  1 1 
       13 47918 2 2  31 TYR CD2  C   23.557 66.138 -21.823 1.00 . B B .  31 TYR CD2  1 1 
       13 47919 2 2  31 TYR CE1  C   22.234 67.873 -23.561 1.00 . B B .  31 TYR CE1  1 1 
       13 47920 2 2  31 TYR CE2  C   22.716 67.129 -21.305 1.00 . B B .  31 TYR CE2  1 1 
       13 47921 2 2  31 TYR CG   C   23.739 66.031 -23.202 1.00 . B B .  31 TYR CG   1 1 
       13 47922 2 2  31 TYR CZ   C   22.048 67.997 -22.178 1.00 . B B .  31 TYR CZ   1 1 
       13 47923 2 2  31 TYR H    H   25.293 66.152 -26.236 1.00 . B B .  31 TYR H    1 1 
       13 47924 2 2  31 TYR HA   H   26.474 65.928 -23.500 1.00 . B B .  31 TYR HA   1 1 
       13 47925 2 2  31 TYR HB2  H   24.062 64.503 -24.571 1.00 . B B .  31 TYR HB2  1 1 
       13 47926 2 2  31 TYR HB3  H   24.753 64.190 -23.019 1.00 . B B .  31 TYR HB3  1 1 
       13 47927 2 2  31 TYR HD1  H   23.228 66.820 -25.135 1.00 . B B .  31 TYR HD1  1 1 
       13 47928 2 2  31 TYR HD2  H   24.082 65.467 -21.162 1.00 . B B .  31 TYR HD2  1 1 
       13 47929 2 2  31 TYR HE1  H   21.726 68.526 -24.237 1.00 . B B .  31 TYR HE1  1 1 
       13 47930 2 2  31 TYR HE2  H   22.577 67.220 -20.237 1.00 . B B .  31 TYR HE2  1 1 
       13 47931 2 2  31 TYR HH   H   20.644 69.271 -22.396 1.00 . B B .  31 TYR HH   1 1 
       13 47932 2 2  31 TYR N    N   25.595 66.452 -25.361 1.00 . B B .  31 TYR N    1 1 
       13 47933 2 2  31 TYR O    O   26.388 63.802 -25.958 1.00 . B B .  31 TYR O    1 1 
       13 47934 2 2  31 TYR OH   O   21.203 68.967 -21.678 1.00 . B B .  31 TYR OH   1 1 
       13 47935 2 2  32 HIS C    C   27.413 61.545 -24.670 1.00 . B B .  32 HIS C    1 1 
       13 47936 2 2  32 HIS CA   C   28.423 62.652 -24.708 1.00 . B B .  32 HIS CA   1 1 
       13 47937 2 2  32 HIS CB   C   29.588 62.253 -23.771 1.00 . B B .  32 HIS CB   1 1 
       13 47938 2 2  32 HIS CD2  C   31.740 63.093 -25.018 1.00 . B B .  32 HIS CD2  1 1 
       13 47939 2 2  32 HIS CE1  C   32.336 64.643 -23.628 1.00 . B B .  32 HIS CE1  1 1 
       13 47940 2 2  32 HIS CG   C   30.814 63.088 -24.006 1.00 . B B .  32 HIS CG   1 1 
       13 47941 2 2  32 HIS H    H   27.856 64.205 -23.331 1.00 . B B .  32 HIS H    1 1 
       13 47942 2 2  32 HIS HA   H   28.773 62.825 -25.717 1.00 . B B .  32 HIS HA   1 1 
       13 47943 2 2  32 HIS HB2  H   29.275 62.374 -22.750 1.00 . B B .  32 HIS HB2  1 1 
       13 47944 2 2  32 HIS HB3  H   29.840 61.216 -23.945 1.00 . B B .  32 HIS HB3  1 1 
       13 47945 2 2  32 HIS HD2  H   31.764 62.394 -25.834 1.00 . B B .  32 HIS HD2  1 1 
       13 47946 2 2  32 HIS HE1  H   32.845 65.500 -23.193 1.00 . B B .  32 HIS HE1  1 1 
       13 47947 2 2  32 HIS HE2  H   33.465 64.311 -25.334 1.00 . B B .  32 HIS HE2  1 1 
       13 47948 2 2  32 HIS N    N   27.683 63.811 -24.199 1.00 . B B .  32 HIS N    1 1 
       13 47949 2 2  32 HIS ND1  N   31.214 64.069 -23.116 1.00 . B B .  32 HIS ND1  1 1 
       13 47950 2 2  32 HIS NE2  N   32.692 64.076 -24.779 1.00 . B B .  32 HIS NE2  1 1 
       13 47951 2 2  32 HIS O    O   26.613 61.499 -23.765 1.00 . B B .  32 HIS O    1 1 
       13 47952 2 2  33 GLU C    C   26.836 58.930 -23.891 1.00 . B B .  33 GLU C    1 1 
       13 47953 2 2  33 GLU CA   C   26.507 59.471 -25.311 1.00 . B B .  33 GLU CA   1 1 
       13 47954 2 2  33 GLU CB   C   26.743 58.377 -26.356 1.00 . B B .  33 GLU CB   1 1 
       13 47955 2 2  33 GLU CD   C   28.459 56.877 -27.382 1.00 . B B .  33 GLU CD   1 1 
       13 47956 2 2  33 GLU CG   C   28.235 58.044 -26.418 1.00 . B B .  33 GLU CG   1 1 
       13 47957 2 2  33 GLU H    H   28.136 60.569 -26.230 1.00 . B B .  33 GLU H    1 1 
       13 47958 2 2  33 GLU HA   H   25.487 59.827 -25.351 1.00 . B B .  33 GLU HA   1 1 
       13 47959 2 2  33 GLU HB2  H   26.186 57.493 -26.082 1.00 . B B .  33 GLU HB2  1 1 
       13 47960 2 2  33 GLU HB3  H   26.413 58.726 -27.323 1.00 . B B .  33 GLU HB3  1 1 
       13 47961 2 2  33 GLU HG2  H   28.782 58.909 -26.765 1.00 . B B .  33 GLU HG2  1 1 
       13 47962 2 2  33 GLU HG3  H   28.585 57.767 -25.434 1.00 . B B .  33 GLU HG3  1 1 
       13 47963 2 2  33 GLU N    N   27.455 60.594 -25.527 1.00 . B B .  33 GLU N    1 1 
       13 47964 2 2  33 GLU O    O   26.177 58.062 -23.359 1.00 . B B .  33 GLU O    1 1 
       13 47965 2 2  33 GLU OE1  O   27.849 56.882 -28.438 1.00 . B B .  33 GLU OE1  1 1 
       13 47966 2 2  33 GLU OE2  O   29.236 55.999 -27.047 1.00 . B B .  33 GLU OE2  1 1 
       13 47967 2 2  34 GLN C    C   27.492 60.012 -20.946 1.00 . B B .  34 GLN C    1 1 
       13 47968 2 2  34 GLN CA   C   28.279 59.147 -21.895 1.00 . B B .  34 GLN CA   1 1 
       13 47969 2 2  34 GLN CB   C   29.793 59.357 -21.713 1.00 . B B .  34 GLN CB   1 1 
       13 47970 2 2  34 GLN CD   C   30.073 59.950 -19.271 1.00 . B B .  34 GLN CD   1 1 
       13 47971 2 2  34 GLN CG   C   30.243 58.849 -20.328 1.00 . B B .  34 GLN CG   1 1 
       13 47972 2 2  34 GLN H    H   28.301 60.295 -23.704 1.00 . B B .  34 GLN H    1 1 
       13 47973 2 2  34 GLN HA   H   28.034 58.109 -21.715 1.00 . B B .  34 GLN HA   1 1 
       13 47974 2 2  34 GLN HB2  H   30.317 58.805 -22.481 1.00 . B B .  34 GLN HB2  1 1 
       13 47975 2 2  34 GLN HB3  H   30.030 60.401 -21.808 1.00 . B B .  34 GLN HB3  1 1 
       13 47976 2 2  34 GLN HE21 H   29.135 61.197 -20.498 1.00 . B B .  34 GLN HE21 1 1 
       13 47977 2 2  34 GLN HE22 H   29.363 61.768 -18.923 1.00 . B B .  34 GLN HE22 1 1 
       13 47978 2 2  34 GLN HG2  H   29.653 57.988 -20.045 1.00 . B B .  34 GLN HG2  1 1 
       13 47979 2 2  34 GLN HG3  H   31.284 58.564 -20.375 1.00 . B B .  34 GLN HG3  1 1 
       13 47980 2 2  34 GLN N    N   27.866 59.509 -23.276 1.00 . B B .  34 GLN N    1 1 
       13 47981 2 2  34 GLN NE2  N   29.474 61.065 -19.590 1.00 . B B .  34 GLN NE2  1 1 
       13 47982 2 2  34 GLN O    O   27.441 59.794 -19.752 1.00 . B B .  34 GLN O    1 1 
       13 47983 2 2  34 GLN OE1  O   30.492 59.790 -18.142 1.00 . B B .  34 GLN OE1  1 1 
       13 47984 2 2  35 CYS C    C   24.730 61.654 -20.902 1.00 . B B .  35 CYS C    1 1 
       13 47985 2 2  35 CYS CA   C   26.187 62.024 -20.721 1.00 . B B .  35 CYS CA   1 1 
       13 47986 2 2  35 CYS CB   C   26.572 63.345 -21.319 1.00 . B B .  35 CYS CB   1 1 
       13 47987 2 2  35 CYS H    H   27.015 61.218 -22.458 1.00 . B B .  35 CYS H    1 1 
       13 47988 2 2  35 CYS HA   H   26.470 61.988 -19.683 1.00 . B B .  35 CYS HA   1 1 
       13 47989 2 2  35 CYS HB2  H   26.598 63.233 -22.378 1.00 . B B .  35 CYS HB2  1 1 
       13 47990 2 2  35 CYS HB3  H   25.877 64.086 -21.042 1.00 . B B .  35 CYS HB3  1 1 
       13 47991 2 2  35 CYS N    N   26.924 61.047 -21.495 1.00 . B B .  35 CYS N    1 1 
       13 47992 2 2  35 CYS O    O   23.835 62.138 -20.239 1.00 . B B .  35 CYS O    1 1 
       13 47993 2 2  35 CYS SG   S   28.229 63.786 -20.743 1.00 . B B .  35 CYS SG   1 1 
       13 47994 2 2  36 PHE C    C   23.086 59.088 -20.769 1.00 . B B .  36 PHE C    1 1 
       13 47995 2 2  36 PHE CA   C   23.186 60.072 -21.917 1.00 . B B .  36 PHE CA   1 1 
       13 47996 2 2  36 PHE CB   C   23.069 59.261 -23.222 1.00 . B B .  36 PHE CB   1 1 
       13 47997 2 2  36 PHE CD1  C   23.256 61.322 -24.533 1.00 . B B .  36 PHE CD1  1 1 
       13 47998 2 2  36 PHE CD2  C   21.438 59.815 -25.052 1.00 . B B .  36 PHE CD2  1 1 
       13 47999 2 2  36 PHE CE1  C   22.808 62.184 -25.528 1.00 . B B .  36 PHE CE1  1 1 
       13 48000 2 2  36 PHE CE2  C   20.992 60.679 -26.052 1.00 . B B .  36 PHE CE2  1 1 
       13 48001 2 2  36 PHE CG   C   22.574 60.150 -24.301 1.00 . B B .  36 PHE CG   1 1 
       13 48002 2 2  36 PHE CZ   C   21.679 61.868 -26.289 1.00 . B B .  36 PHE CZ   1 1 
       13 48003 2 2  36 PHE H    H   25.330 60.303 -22.207 1.00 . B B .  36 PHE H    1 1 
       13 48004 2 2  36 PHE HA   H   22.417 60.829 -21.840 1.00 . B B .  36 PHE HA   1 1 
       13 48005 2 2  36 PHE HB2  H   24.034 58.875 -23.494 1.00 . B B .  36 PHE HB2  1 1 
       13 48006 2 2  36 PHE HB3  H   22.377 58.438 -23.088 1.00 . B B .  36 PHE HB3  1 1 
       13 48007 2 2  36 PHE HD1  H   24.141 61.559 -23.932 1.00 . B B .  36 PHE HD1  1 1 
       13 48008 2 2  36 PHE HD2  H   20.912 58.891 -24.860 1.00 . B B .  36 PHE HD2  1 1 
       13 48009 2 2  36 PHE HE1  H   23.327 63.082 -25.709 1.00 . B B .  36 PHE HE1  1 1 
       13 48010 2 2  36 PHE HE2  H   20.121 60.432 -26.638 1.00 . B B .  36 PHE HE2  1 1 
       13 48011 2 2  36 PHE HZ   H   21.338 62.544 -27.058 1.00 . B B .  36 PHE HZ   1 1 
       13 48012 2 2  36 PHE N    N   24.545 60.666 -21.734 1.00 . B B .  36 PHE N    1 1 
       13 48013 2 2  36 PHE O    O   23.237 57.890 -20.906 1.00 . B B .  36 PHE O    1 1 
       13 48014 2 2  37 VAL C    C   21.437 59.423 -17.590 1.00 . B B .  37 VAL C    1 1 
       13 48015 2 2  37 VAL CA   C   22.588 58.843 -18.398 1.00 . B B .  37 VAL CA   1 1 
       13 48016 2 2  37 VAL CB   C   23.878 58.869 -17.567 1.00 . B B .  37 VAL CB   1 1 
       13 48017 2 2  37 VAL CG1  C   25.076 58.605 -18.481 1.00 . B B .  37 VAL CG1  1 1 
       13 48018 2 2  37 VAL CG2  C   24.043 60.234 -16.888 1.00 . B B .  37 VAL CG2  1 1 
       13 48019 2 2  37 VAL H    H   22.568 60.602 -19.696 1.00 . B B .  37 VAL H    1 1 
       13 48020 2 2  37 VAL HA   H   22.350 57.822 -18.652 1.00 . B B .  37 VAL HA   1 1 
       13 48021 2 2  37 VAL HB   H   23.827 58.096 -16.810 1.00 . B B .  37 VAL HB   1 1 
       13 48022 2 2  37 VAL HG11 H   25.186 59.423 -19.177 1.00 . B B .  37 VAL HG11 1 1 
       13 48023 2 2  37 VAL HG12 H   24.917 57.686 -19.029 1.00 . B B .  37 VAL HG12 1 1 
       13 48024 2 2  37 VAL HG13 H   25.973 58.516 -17.885 1.00 . B B .  37 VAL HG13 1 1 
       13 48025 2 2  37 VAL HG21 H   23.353 60.306 -16.057 1.00 . B B .  37 VAL HG21 1 1 
       13 48026 2 2  37 VAL HG22 H   23.832 61.019 -17.599 1.00 . B B .  37 VAL HG22 1 1 
       13 48027 2 2  37 VAL HG23 H   25.054 60.337 -16.525 1.00 . B B .  37 VAL HG23 1 1 
       13 48028 2 2  37 VAL N    N   22.765 59.642 -19.654 1.00 . B B .  37 VAL N    1 1 
       13 48029 2 2  37 VAL O    O   21.368 60.601 -17.339 1.00 . B B .  37 VAL O    1 1 
       13 48030 2 2  38 CYS C    C   19.912 59.414 -14.921 1.00 . B B .  38 CYS C    1 1 
       13 48031 2 2  38 CYS CA   C   19.412 59.023 -16.310 1.00 . B B .  38 CYS CA   1 1 
       13 48032 2 2  38 CYS CB   C   18.559 57.833 -16.142 1.00 . B B .  38 CYS CB   1 1 
       13 48033 2 2  38 CYS H    H   20.690 57.594 -17.301 1.00 . B B .  38 CYS H    1 1 
       13 48034 2 2  38 CYS HA   H   18.866 59.823 -16.769 1.00 . B B .  38 CYS HA   1 1 
       13 48035 2 2  38 CYS HB2  H   19.212 57.026 -16.185 1.00 . B B .  38 CYS HB2  1 1 
       13 48036 2 2  38 CYS HB3  H   18.080 57.873 -15.190 1.00 . B B .  38 CYS HB3  1 1 
       13 48037 2 2  38 CYS N    N   20.557 58.581 -17.153 1.00 . B B .  38 CYS N    1 1 
       13 48038 2 2  38 CYS O    O   20.694 58.688 -14.380 1.00 . B B .  38 CYS O    1 1 
       13 48039 2 2  38 CYS SG   S   17.333 57.586 -17.429 1.00 . B B .  38 CYS SG   1 1 
       13 48040 2 2  39 ALA C    C   19.552 59.573 -11.933 1.00 . B B .  39 ALA C    1 1 
       13 48041 2 2  39 ALA CA   C   19.839 60.768 -12.890 1.00 . B B .  39 ALA CA   1 1 
       13 48042 2 2  39 ALA CB   C   19.058 62.009 -12.385 1.00 . B B .  39 ALA CB   1 1 
       13 48043 2 2  39 ALA H    H   18.674 60.946 -14.720 1.00 . B B .  39 ALA H    1 1 
       13 48044 2 2  39 ALA HA   H   20.893 61.000 -12.893 1.00 . B B .  39 ALA HA   1 1 
       13 48045 2 2  39 ALA HB1  H   18.741 61.862 -11.360 1.00 . B B .  39 ALA HB1  1 1 
       13 48046 2 2  39 ALA HB2  H   18.189 62.162 -13.002 1.00 . B B .  39 ALA HB2  1 1 
       13 48047 2 2  39 ALA HB3  H   19.689 62.888 -12.434 1.00 . B B .  39 ALA HB3  1 1 
       13 48048 2 2  39 ALA N    N   19.389 60.434 -14.295 1.00 . B B .  39 ALA N    1 1 
       13 48049 2 2  39 ALA O    O   20.259 59.343 -10.976 1.00 . B B .  39 ALA O    1 1 
       13 48050 2 2  40 GLN C    C   18.603 56.368 -12.027 1.00 . B B .  40 GLN C    1 1 
       13 48051 2 2  40 GLN CA   C   18.116 57.644 -11.348 1.00 . B B .  40 GLN CA   1 1 
       13 48052 2 2  40 GLN CB   C   16.594 57.599 -11.205 1.00 . B B .  40 GLN CB   1 1 
       13 48053 2 2  40 GLN CD   C   14.622 58.679 -10.113 1.00 . B B .  40 GLN CD   1 1 
       13 48054 2 2  40 GLN CG   C   16.149 58.678 -10.220 1.00 . B B .  40 GLN CG   1 1 
       13 48055 2 2  40 GLN H    H   17.976 59.047 -12.995 1.00 . B B .  40 GLN H    1 1 
       13 48056 2 2  40 GLN HA   H   18.571 57.728 -10.373 1.00 . B B .  40 GLN HA   1 1 
       13 48057 2 2  40 GLN HB2  H   16.136 57.776 -12.168 1.00 . B B .  40 GLN HB2  1 1 
       13 48058 2 2  40 GLN HB3  H   16.294 56.630 -10.835 1.00 . B B .  40 GLN HB3  1 1 
       13 48059 2 2  40 GLN HE21 H   14.345 58.269 -12.035 1.00 . B B .  40 GLN HE21 1 1 
       13 48060 2 2  40 GLN HE22 H   12.927 58.442 -11.118 1.00 . B B .  40 GLN HE22 1 1 
       13 48061 2 2  40 GLN HG2  H   16.579 58.476  -9.251 1.00 . B B .  40 GLN HG2  1 1 
       13 48062 2 2  40 GLN HG3  H   16.485 59.642 -10.567 1.00 . B B .  40 GLN HG3  1 1 
       13 48063 2 2  40 GLN N    N   18.511 58.835 -12.197 1.00 . B B .  40 GLN N    1 1 
       13 48064 2 2  40 GLN NE2  N   13.905 58.444 -11.177 1.00 . B B .  40 GLN NE2  1 1 
       13 48065 2 2  40 GLN O    O   19.040 55.401 -11.436 1.00 . B B .  40 GLN O    1 1 
       13 48066 2 2  40 GLN OE1  O   14.077 58.895  -9.049 1.00 . B B .  40 GLN OE1  1 1 
       13 48067 2 2  41 CYS C    C   20.115 55.641 -14.838 1.00 . B B .  41 CYS C    1 1 
       13 48068 2 2  41 CYS CA   C   18.697 55.362 -14.270 1.00 . B B .  41 CYS CA   1 1 
       13 48069 2 2  41 CYS CB   C   17.591 55.328 -15.383 1.00 . B B .  41 CYS CB   1 1 
       13 48070 2 2  41 CYS H    H   18.030 57.243 -13.632 1.00 . B B .  41 CYS H    1 1 
       13 48071 2 2  41 CYS HA   H   18.713 54.410 -13.756 1.00 . B B .  41 CYS HA   1 1 
       13 48072 2 2  41 CYS HB2  H   16.940 56.162 -15.258 1.00 . B B .  41 CYS HB2  1 1 
       13 48073 2 2  41 CYS HB3  H   18.049 55.341 -16.357 1.00 . B B .  41 CYS HB3  1 1 
       13 48074 2 2  41 CYS N    N   18.422 56.422 -13.286 1.00 . B B .  41 CYS N    1 1 
       13 48075 2 2  41 CYS O    O   20.438 55.090 -15.865 1.00 . B B .  41 CYS O    1 1 
       13 48076 2 2  41 CYS SG   S   16.544 53.893 -15.320 1.00 . B B .  41 CYS SG   1 1 
       13 48077 2 2  42 PHE C    C   23.115 56.189 -15.203 1.00 . B B .  42 PHE C    1 1 
       13 48078 2 2  42 PHE CA   C   22.236 57.247 -14.811 1.00 . B B .  42 PHE CA   1 1 
       13 48079 2 2  42 PHE CB   C   23.032 58.040 -13.748 1.00 . B B .  42 PHE CB   1 1 
       13 48080 2 2  42 PHE CD1  C   22.393 56.222 -12.080 1.00 . B B .  42 PHE CD1  1 1 
       13 48081 2 2  42 PHE CD2  C   22.668 58.502 -11.300 1.00 . B B .  42 PHE CD2  1 1 
       13 48082 2 2  42 PHE CE1  C   22.081 55.816 -10.778 1.00 . B B .  42 PHE CE1  1 1 
       13 48083 2 2  42 PHE CE2  C   22.355 58.092  -9.999 1.00 . B B .  42 PHE CE2  1 1 
       13 48084 2 2  42 PHE CG   C   22.687 57.572 -12.345 1.00 . B B .  42 PHE CG   1 1 
       13 48085 2 2  42 PHE CZ   C   22.061 56.750  -9.738 1.00 . B B .  42 PHE CZ   1 1 
       13 48086 2 2  42 PHE H    H   20.477 57.163 -13.580 1.00 . B B .  42 PHE H    1 1 
       13 48087 2 2  42 PHE HA   H   22.058 57.860 -15.656 1.00 . B B .  42 PHE HA   1 1 
       13 48088 2 2  42 PHE HB2  H   24.097 57.882 -13.928 1.00 . B B .  42 PHE HB2  1 1 
       13 48089 2 2  42 PHE HB3  H   22.822 59.097 -13.838 1.00 . B B .  42 PHE HB3  1 1 
       13 48090 2 2  42 PHE HD1  H   22.407 55.494 -12.871 1.00 . B B .  42 PHE HD1  1 1 
       13 48091 2 2  42 PHE HD2  H   22.895 59.540 -11.498 1.00 . B B .  42 PHE HD2  1 1 
       13 48092 2 2  42 PHE HE1  H   21.855 54.780 -10.576 1.00 . B B .  42 PHE HE1  1 1 
       13 48093 2 2  42 PHE HE2  H   22.338 58.813  -9.197 1.00 . B B .  42 PHE HE2  1 1 
       13 48094 2 2  42 PHE HZ   H   21.819 56.436  -8.733 1.00 . B B .  42 PHE HZ   1 1 
       13 48095 2 2  42 PHE N    N   20.882 56.659 -14.276 1.00 . B B .  42 PHE N    1 1 
       13 48096 2 2  42 PHE O    O   24.312 56.295 -15.414 1.00 . B B .  42 PHE O    1 1 
       13 48097 2 2  43 GLN C    C   22.669 54.671 -17.607 1.00 . B B .  43 GLN C    1 1 
       13 48098 2 2  43 GLN CA   C   23.049 54.194 -16.236 1.00 . B B .  43 GLN CA   1 1 
       13 48099 2 2  43 GLN CB   C   22.362 52.863 -15.905 1.00 . B B .  43 GLN CB   1 1 
       13 48100 2 2  43 GLN CD   C   24.457 51.558 -16.291 1.00 . B B .  43 GLN CD   1 1 
       13 48101 2 2  43 GLN CG   C   23.002 51.741 -16.725 1.00 . B B .  43 GLN CG   1 1 
       13 48102 2 2  43 GLN H    H   21.456 55.440 -15.559 1.00 . B B .  43 GLN H    1 1 
       13 48103 2 2  43 GLN HA   H   24.130 54.143 -16.112 1.00 . B B .  43 GLN HA   1 1 
       13 48104 2 2  43 GLN HB2  H   22.479 52.651 -14.852 1.00 . B B .  43 GLN HB2  1 1 
       13 48105 2 2  43 GLN HB3  H   21.312 52.928 -16.145 1.00 . B B .  43 GLN HB3  1 1 
       13 48106 2 2  43 GLN HE21 H   24.023 51.517 -14.354 1.00 . B B .  43 GLN HE21 1 1 
       13 48107 2 2  43 GLN HE22 H   25.669 51.351 -14.732 1.00 . B B .  43 GLN HE22 1 1 
       13 48108 2 2  43 GLN HG2  H   22.458 50.822 -16.562 1.00 . B B .  43 GLN HG2  1 1 
       13 48109 2 2  43 GLN HG3  H   22.970 51.998 -17.773 1.00 . B B .  43 GLN HG3  1 1 
       13 48110 2 2  43 GLN N    N   22.437 55.277 -15.544 1.00 . B B .  43 GLN N    1 1 
       13 48111 2 2  43 GLN NE2  N   24.740 51.468 -15.020 1.00 . B B .  43 GLN NE2  1 1 
       13 48112 2 2  43 GLN O    O   21.688 55.392 -17.789 1.00 . B B .  43 GLN O    1 1 
       13 48113 2 2  43 GLN OE1  O   25.346 51.498 -17.117 1.00 . B B .  43 GLN OE1  1 1 
       13 48114 2 2  44 GLN C    C   21.793 54.406 -20.321 1.00 . B B .  44 GLN C    1 1 
       13 48115 2 2  44 GLN CA   C   23.149 54.922 -19.863 1.00 . B B .  44 GLN CA   1 1 
       13 48116 2 2  44 GLN CB   C   24.247 54.469 -20.835 1.00 . B B .  44 GLN CB   1 1 
       13 48117 2 2  44 GLN CD   C   25.128 54.763 -23.155 1.00 . B B .  44 GLN CD   1 1 
       13 48118 2 2  44 GLN CG   C   24.297 55.406 -22.045 1.00 . B B .  44 GLN CG   1 1 
       13 48119 2 2  44 GLN H    H   24.241 53.960 -18.314 1.00 . B B .  44 GLN H    1 1 
       13 48120 2 2  44 GLN HA   H   23.128 55.988 -19.813 1.00 . B B .  44 GLN HA   1 1 
       13 48121 2 2  44 GLN HB2  H   25.201 54.491 -20.327 1.00 . B B .  44 GLN HB2  1 1 
       13 48122 2 2  44 GLN HB3  H   24.045 53.461 -21.169 1.00 . B B .  44 GLN HB3  1 1 
       13 48123 2 2  44 GLN HE21 H   26.842 55.510 -22.488 1.00 . B B .  44 GLN HE21 1 1 
       13 48124 2 2  44 GLN HE22 H   26.962 54.553 -23.882 1.00 . B B .  44 GLN HE22 1 1 
       13 48125 2 2  44 GLN HG2  H   23.294 55.588 -22.402 1.00 . B B .  44 GLN HG2  1 1 
       13 48126 2 2  44 GLN HG3  H   24.752 56.340 -21.755 1.00 . B B .  44 GLN HG3  1 1 
       13 48127 2 2  44 GLN N    N   23.441 54.391 -18.529 1.00 . B B .  44 GLN N    1 1 
       13 48128 2 2  44 GLN NE2  N   26.418 54.958 -23.177 1.00 . B B .  44 GLN NE2  1 1 
       13 48129 2 2  44 GLN O    O   21.435 53.264 -20.112 1.00 . B B .  44 GLN O    1 1 
       13 48130 2 2  44 GLN OE1  O   24.601 54.079 -24.009 1.00 . B B .  44 GLN OE1  1 1 
       13 48131 2 2  45 PHE C    C   19.852 54.004 -22.795 1.00 . B B .  45 PHE C    1 1 
       13 48132 2 2  45 PHE CA   C   19.712 54.832 -21.484 1.00 . B B .  45 PHE CA   1 1 
       13 48133 2 2  45 PHE CB   C   18.817 56.028 -21.779 1.00 . B B .  45 PHE CB   1 1 
       13 48134 2 2  45 PHE CD1  C   16.589 54.948 -21.267 1.00 . B B .  45 PHE CD1  1 1 
       13 48135 2 2  45 PHE CD2  C   17.128 55.471 -23.569 1.00 . B B .  45 PHE CD2  1 1 
       13 48136 2 2  45 PHE CE1  C   15.359 54.418 -21.673 1.00 . B B .  45 PHE CE1  1 1 
       13 48137 2 2  45 PHE CE2  C   15.895 54.941 -23.975 1.00 . B B .  45 PHE CE2  1 1 
       13 48138 2 2  45 PHE CG   C   17.475 55.477 -22.216 1.00 . B B .  45 PHE CG   1 1 
       13 48139 2 2  45 PHE CZ   C   15.011 54.416 -23.027 1.00 . B B .  45 PHE CZ   1 1 
       13 48140 2 2  45 PHE H    H   21.376 56.152 -21.096 1.00 . B B .  45 PHE H    1 1 
       13 48141 2 2  45 PHE HA   H   19.244 54.256 -20.714 1.00 . B B .  45 PHE HA   1 1 
       13 48142 2 2  45 PHE HB2  H   18.700 56.627 -20.886 1.00 . B B .  45 PHE HB2  1 1 
       13 48143 2 2  45 PHE HB3  H   19.244 56.623 -22.571 1.00 . B B .  45 PHE HB3  1 1 
       13 48144 2 2  45 PHE HD1  H   16.859 54.940 -20.222 1.00 . B B .  45 PHE HD1  1 1 
       13 48145 2 2  45 PHE HD2  H   17.811 55.873 -24.299 1.00 . B B .  45 PHE HD2  1 1 
       13 48146 2 2  45 PHE HE1  H   14.678 54.010 -20.940 1.00 . B B .  45 PHE HE1  1 1 
       13 48147 2 2  45 PHE HE2  H   15.625 54.941 -25.019 1.00 . B B .  45 PHE HE2  1 1 
       13 48148 2 2  45 PHE HZ   H   14.062 54.007 -23.340 1.00 . B B .  45 PHE HZ   1 1 
       13 48149 2 2  45 PHE N    N   21.052 55.248 -20.968 1.00 . B B .  45 PHE N    1 1 
       13 48150 2 2  45 PHE O    O   20.420 54.501 -23.747 1.00 . B B .  45 PHE O    1 1 
       13 48151 2 2  46 PRO C    C   18.633 52.612 -25.258 1.00 . B B .  46 PRO C    1 1 
       13 48152 2 2  46 PRO CA   C   19.375 51.960 -24.064 1.00 . B B .  46 PRO CA   1 1 
       13 48153 2 2  46 PRO CB   C   18.750 50.606 -23.677 1.00 . B B .  46 PRO CB   1 1 
       13 48154 2 2  46 PRO CD   C   18.638 52.138 -21.708 1.00 . B B .  46 PRO CD   1 1 
       13 48155 2 2  46 PRO CG   C   18.194 50.759 -22.243 1.00 . B B .  46 PRO CG   1 1 
       13 48156 2 2  46 PRO HA   H   20.409 51.808 -24.337 1.00 . B B .  46 PRO HA   1 1 
       13 48157 2 2  46 PRO HB2  H   17.951 50.347 -24.365 1.00 . B B .  46 PRO HB2  1 1 
       13 48158 2 2  46 PRO HB3  H   19.504 49.830 -23.692 1.00 . B B .  46 PRO HB3  1 1 
       13 48159 2 2  46 PRO HD2  H   17.776 52.705 -21.401 1.00 . B B .  46 PRO HD2  1 1 
       13 48160 2 2  46 PRO HD3  H   19.334 52.030 -20.883 1.00 . B B .  46 PRO HD3  1 1 
       13 48161 2 2  46 PRO HG2  H   17.118 50.710 -22.281 1.00 . B B .  46 PRO HG2  1 1 
       13 48162 2 2  46 PRO HG3  H   18.576 49.974 -21.604 1.00 . B B .  46 PRO HG3  1 1 
       13 48163 2 2  46 PRO N    N   19.319 52.795 -22.844 1.00 . B B .  46 PRO N    1 1 
       13 48164 2 2  46 PRO O    O   17.567 53.166 -25.130 1.00 . B B .  46 PRO O    1 1 
       13 48165 2 2  47 GLU C    C   18.883 54.632 -27.649 1.00 . B B .  47 GLU C    1 1 
       13 48166 2 2  47 GLU CA   C   18.885 53.131 -27.709 1.00 . B B .  47 GLU CA   1 1 
       13 48167 2 2  47 GLU CB   C   17.531 52.588 -28.204 1.00 . B B .  47 GLU CB   1 1 
       13 48168 2 2  47 GLU CD   C   15.104 53.286 -28.337 1.00 . B B .  47 GLU CD   1 1 
       13 48169 2 2  47 GLU CG   C   16.316 53.127 -27.408 1.00 . B B .  47 GLU CG   1 1 
       13 48170 2 2  47 GLU H    H   20.166 52.161 -26.337 1.00 . B B .  47 GLU H    1 1 
       13 48171 2 2  47 GLU HA   H   19.639 52.840 -28.428 1.00 . B B .  47 GLU HA   1 1 
       13 48172 2 2  47 GLU HB2  H   17.435 52.880 -29.228 1.00 . B B .  47 GLU HB2  1 1 
       13 48173 2 2  47 GLU HB3  H   17.545 51.508 -28.149 1.00 . B B .  47 GLU HB3  1 1 
       13 48174 2 2  47 GLU HG2  H   16.059 52.426 -26.629 1.00 . B B .  47 GLU HG2  1 1 
       13 48175 2 2  47 GLU HG3  H   16.546 54.083 -26.972 1.00 . B B .  47 GLU HG3  1 1 
       13 48176 2 2  47 GLU N    N   19.294 52.559 -26.380 1.00 . B B .  47 GLU N    1 1 
       13 48177 2 2  47 GLU O    O   18.639 55.328 -28.614 1.00 . B B .  47 GLU O    1 1 
       13 48178 2 2  47 GLU OE1  O   15.153 54.145 -29.202 1.00 . B B .  47 GLU OE1  1 1 
       13 48179 2 2  47 GLU OE2  O   14.148 52.547 -28.164 1.00 . B B .  47 GLU OE2  1 1 
       13 48180 2 2  48 GLY C    C   18.425 57.474 -26.347 1.00 . B B .  48 GLY C    1 1 
       13 48181 2 2  48 GLY CA   C   19.648 56.531 -26.428 1.00 . B B .  48 GLY CA   1 1 
       13 48182 2 2  48 GLY H    H   19.677 54.474 -25.895 1.00 . B B .  48 GLY H    1 1 
       13 48183 2 2  48 GLY HA2  H   20.230 56.648 -25.531 1.00 . B B .  48 GLY HA2  1 1 
       13 48184 2 2  48 GLY HA3  H   20.258 56.808 -27.264 1.00 . B B .  48 GLY HA3  1 1 
       13 48185 2 2  48 GLY N    N   19.363 55.100 -26.570 1.00 . B B .  48 GLY N    1 1 
       13 48186 2 2  48 GLY O    O   18.617 58.672 -26.340 1.00 . B B .  48 GLY O    1 1 
       13 48187 2 2  49 LEU C    C   15.821 58.336 -24.742 1.00 . B B .  49 LEU C    1 1 
       13 48188 2 2  49 LEU CA   C   16.072 58.038 -26.200 1.00 . B B .  49 LEU CA   1 1 
       13 48189 2 2  49 LEU CB   C   14.804 57.481 -26.867 1.00 . B B .  49 LEU CB   1 1 
       13 48190 2 2  49 LEU CD1  C   12.630 58.050 -27.963 1.00 . B B .  49 LEU CD1  1 1 
       13 48191 2 2  49 LEU CD2  C   13.597 59.598 -26.250 1.00 . B B .  49 LEU CD2  1 1 
       13 48192 2 2  49 LEU CG   C   13.927 58.626 -27.391 1.00 . B B .  49 LEU CG   1 1 
       13 48193 2 2  49 LEU H    H   17.001 56.063 -26.276 1.00 . B B .  49 LEU H    1 1 
       13 48194 2 2  49 LEU HA   H   16.371 58.969 -26.682 1.00 . B B .  49 LEU HA   1 1 
       13 48195 2 2  49 LEU HB2  H   15.093 56.852 -27.691 1.00 . B B .  49 LEU HB2  1 1 
       13 48196 2 2  49 LEU HB3  H   14.241 56.897 -26.154 1.00 . B B .  49 LEU HB3  1 1 
       13 48197 2 2  49 LEU HD11 H   12.029 58.850 -28.370 1.00 . B B .  49 LEU HD11 1 1 
       13 48198 2 2  49 LEU HD12 H   12.081 57.552 -27.178 1.00 . B B .  49 LEU HD12 1 1 
       13 48199 2 2  49 LEU HD13 H   12.864 57.342 -28.744 1.00 . B B .  49 LEU HD13 1 1 
       13 48200 2 2  49 LEU HD21 H   13.380 59.041 -25.350 1.00 . B B .  49 LEU HD21 1 1 
       13 48201 2 2  49 LEU HD22 H   12.738 60.195 -26.519 1.00 . B B .  49 LEU HD22 1 1 
       13 48202 2 2  49 LEU HD23 H   14.442 60.247 -26.077 1.00 . B B .  49 LEU HD23 1 1 
       13 48203 2 2  49 LEU HG   H   14.458 59.153 -28.172 1.00 . B B .  49 LEU HG   1 1 
       13 48204 2 2  49 LEU N    N   17.190 57.022 -26.280 1.00 . B B .  49 LEU N    1 1 
       13 48205 2 2  49 LEU O    O   15.523 57.480 -23.941 1.00 . B B .  49 LEU O    1 1 
       13 48206 2 2  50 PHE C    C   15.042 61.343 -22.913 1.00 . B B .  50 PHE C    1 1 
       13 48207 2 2  50 PHE CA   C   15.862 60.003 -23.002 1.00 . B B .  50 PHE CA   1 1 
       13 48208 2 2  50 PHE CB   C   17.314 60.110 -22.501 1.00 . B B .  50 PHE CB   1 1 
       13 48209 2 2  50 PHE CD1  C   17.258 62.427 -21.759 1.00 . B B .  50 PHE CD1  1 1 
       13 48210 2 2  50 PHE CD2  C   17.421 60.681 -20.097 1.00 . B B .  50 PHE CD2  1 1 
       13 48211 2 2  50 PHE CE1  C   17.190 63.376 -20.764 1.00 . B B .  50 PHE CE1  1 1 
       13 48212 2 2  50 PHE CE2  C   17.382 61.623 -19.097 1.00 . B B .  50 PHE CE2  1 1 
       13 48213 2 2  50 PHE CG   C   17.362 61.095 -21.419 1.00 . B B .  50 PHE CG   1 1 
       13 48214 2 2  50 PHE CZ   C   17.255 62.970 -19.429 1.00 . B B .  50 PHE CZ   1 1 
       13 48215 2 2  50 PHE H    H   16.276 60.204 -25.089 1.00 . B B .  50 PHE H    1 1 
       13 48216 2 2  50 PHE HA   H   15.346 59.244 -22.433 1.00 . B B .  50 PHE HA   1 1 
       13 48217 2 2  50 PHE HB2  H   17.651 59.147 -22.143 1.00 . B B .  50 PHE HB2  1 1 
       13 48218 2 2  50 PHE HB3  H   17.952 60.434 -23.311 1.00 . B B .  50 PHE HB3  1 1 
       13 48219 2 2  50 PHE HD1  H   17.214 62.707 -22.814 1.00 . B B .  50 PHE HD1  1 1 
       13 48220 2 2  50 PHE HD2  H   17.523 59.634 -19.855 1.00 . B B .  50 PHE HD2  1 1 
       13 48221 2 2  50 PHE HE1  H   17.108 64.418 -21.017 1.00 . B B .  50 PHE HE1  1 1 
       13 48222 2 2  50 PHE HE2  H   17.444 61.315 -18.070 1.00 . B B .  50 PHE HE2  1 1 
       13 48223 2 2  50 PHE HZ   H   17.173 63.681 -18.665 1.00 . B B .  50 PHE HZ   1 1 
       13 48224 2 2  50 PHE N    N   16.002 59.564 -24.405 1.00 . B B .  50 PHE N    1 1 
       13 48225 2 2  50 PHE O    O   14.904 62.042 -23.897 1.00 . B B .  50 PHE O    1 1 
       13 48226 2 2  51 TYR C    C   14.275 63.724 -20.242 1.00 . B B .  51 TYR C    1 1 
       13 48227 2 2  51 TYR CA   C   13.830 63.024 -21.565 1.00 . B B .  51 TYR CA   1 1 
       13 48228 2 2  51 TYR CB   C   12.306 62.737 -21.560 1.00 . B B .  51 TYR CB   1 1 
       13 48229 2 2  51 TYR CD1  C   11.885 64.863 -22.786 1.00 . B B .  51 TYR CD1  1 1 
       13 48230 2 2  51 TYR CD2  C   10.837 62.849 -23.619 1.00 . B B .  51 TYR CD2  1 1 
       13 48231 2 2  51 TYR CE1  C   11.320 65.589 -23.816 1.00 . B B .  51 TYR CE1  1 1 
       13 48232 2 2  51 TYR CE2  C   10.262 63.582 -24.665 1.00 . B B .  51 TYR CE2  1 1 
       13 48233 2 2  51 TYR CG   C   11.649 63.499 -22.682 1.00 . B B .  51 TYR CG   1 1 
       13 48234 2 2  51 TYR CZ   C   10.506 64.958 -24.764 1.00 . B B .  51 TYR CZ   1 1 
       13 48235 2 2  51 TYR H    H   14.717 61.248 -20.938 1.00 . B B .  51 TYR H    1 1 
       13 48236 2 2  51 TYR HA   H   14.091 63.667 -22.394 1.00 . B B .  51 TYR HA   1 1 
       13 48237 2 2  51 TYR HB2  H   12.144 61.679 -21.704 1.00 . B B .  51 TYR HB2  1 1 
       13 48238 2 2  51 TYR HB3  H   11.870 63.038 -20.618 1.00 . B B .  51 TYR HB3  1 1 
       13 48239 2 2  51 TYR HD1  H   12.510 65.359 -22.059 1.00 . B B .  51 TYR HD1  1 1 
       13 48240 2 2  51 TYR HD2  H   10.658 61.788 -23.538 1.00 . B B .  51 TYR HD2  1 1 
       13 48241 2 2  51 TYR HE1  H   11.523 66.633 -23.883 1.00 . B B .  51 TYR HE1  1 1 
       13 48242 2 2  51 TYR HE2  H    9.635 63.089 -25.393 1.00 . B B .  51 TYR HE2  1 1 
       13 48243 2 2  51 TYR HH   H   10.601 66.318 -26.101 1.00 . B B .  51 TYR HH   1 1 
       13 48244 2 2  51 TYR N    N   14.548 61.740 -21.724 1.00 . B B .  51 TYR N    1 1 
       13 48245 2 2  51 TYR O    O   14.246 63.157 -19.174 1.00 . B B .  51 TYR O    1 1 
       13 48246 2 2  51 TYR OH   O    9.945 65.689 -25.792 1.00 . B B .  51 TYR OH   1 1 
       13 48247 2 2  52 GLU C    C   13.928 66.546 -18.463 1.00 . B B .  52 GLU C    1 1 
       13 48248 2 2  52 GLU CA   C   15.092 65.756 -19.107 1.00 . B B .  52 GLU CA   1 1 
       13 48249 2 2  52 GLU CB   C   16.205 66.742 -19.480 1.00 . B B .  52 GLU CB   1 1 
       13 48250 2 2  52 GLU CD   C   16.136 66.640 -21.986 1.00 . B B .  52 GLU CD   1 1 
       13 48251 2 2  52 GLU CG   C   15.827 67.500 -20.757 1.00 . B B .  52 GLU CG   1 1 
       13 48252 2 2  52 GLU H    H   14.663 65.349 -21.198 1.00 . B B .  52 GLU H    1 1 
       13 48253 2 2  52 GLU HA   H   15.463 65.076 -18.379 1.00 . B B .  52 GLU HA   1 1 
       13 48254 2 2  52 GLU HB2  H   16.339 67.448 -18.672 1.00 . B B .  52 GLU HB2  1 1 
       13 48255 2 2  52 GLU HB3  H   17.129 66.210 -19.634 1.00 . B B .  52 GLU HB3  1 1 
       13 48256 2 2  52 GLU HG2  H   14.773 67.737 -20.740 1.00 . B B .  52 GLU HG2  1 1 
       13 48257 2 2  52 GLU HG3  H   16.396 68.413 -20.807 1.00 . B B .  52 GLU HG3  1 1 
       13 48258 2 2  52 GLU N    N   14.654 64.955 -20.329 1.00 . B B .  52 GLU N    1 1 
       13 48259 2 2  52 GLU O    O   13.137 67.166 -19.145 1.00 . B B .  52 GLU O    1 1 
       13 48260 2 2  52 GLU OE1  O   17.301 66.538 -22.335 1.00 . B B .  52 GLU OE1  1 1 
       13 48261 2 2  52 GLU OE2  O   15.203 66.100 -22.557 1.00 . B B .  52 GLU OE2  1 1 
       13 48262 2 2  53 PHE C    C   13.323 68.022 -15.127 1.00 . B B .  53 PHE C    1 1 
       13 48263 2 2  53 PHE CA   C   12.822 67.390 -16.440 1.00 . B B .  53 PHE CA   1 1 
       13 48264 2 2  53 PHE CB   C   11.584 66.535 -16.189 1.00 . B B .  53 PHE CB   1 1 
       13 48265 2 2  53 PHE CD1  C   11.097 65.652 -18.516 1.00 . B B .  53 PHE CD1  1 1 
       13 48266 2 2  53 PHE CD2  C    9.729 67.445 -17.626 1.00 . B B .  53 PHE CD2  1 1 
       13 48267 2 2  53 PHE CE1  C   10.366 65.691 -19.710 1.00 . B B .  53 PHE CE1  1 1 
       13 48268 2 2  53 PHE CE2  C    9.006 67.490 -18.821 1.00 . B B .  53 PHE CE2  1 1 
       13 48269 2 2  53 PHE CG   C   10.772 66.526 -17.471 1.00 . B B .  53 PHE CG   1 1 
       13 48270 2 2  53 PHE CZ   C    9.323 66.613 -19.864 1.00 . B B .  53 PHE CZ   1 1 
       13 48271 2 2  53 PHE H    H   14.576 66.178 -16.616 1.00 . B B .  53 PHE H    1 1 
       13 48272 2 2  53 PHE HA   H   12.548 68.212 -17.093 1.00 . B B .  53 PHE HA   1 1 
       13 48273 2 2  53 PHE HB2  H   11.885 65.535 -15.907 1.00 . B B .  53 PHE HB2  1 1 
       13 48274 2 2  53 PHE HB3  H   10.993 66.970 -15.396 1.00 . B B .  53 PHE HB3  1 1 
       13 48275 2 2  53 PHE HD1  H   11.898 64.938 -18.396 1.00 . B B .  53 PHE HD1  1 1 
       13 48276 2 2  53 PHE HD2  H    9.480 68.119 -16.820 1.00 . B B .  53 PHE HD2  1 1 
       13 48277 2 2  53 PHE HE1  H   10.610 65.013 -20.514 1.00 . B B .  53 PHE HE1  1 1 
       13 48278 2 2  53 PHE HE2  H    8.203 68.202 -18.937 1.00 . B B .  53 PHE HE2  1 1 
       13 48279 2 2  53 PHE HZ   H    8.764 66.648 -20.788 1.00 . B B .  53 PHE HZ   1 1 
       13 48280 2 2  53 PHE N    N   13.867 66.584 -17.131 1.00 . B B .  53 PHE N    1 1 
       13 48281 2 2  53 PHE O    O   13.947 67.392 -14.301 1.00 . B B .  53 PHE O    1 1 
       13 48282 2 2  54 GLU C    C   14.663 69.957 -13.129 1.00 . B B .  54 GLU C    1 1 
       13 48283 2 2  54 GLU CA   C   13.232 70.024 -13.682 1.00 . B B .  54 GLU CA   1 1 
       13 48284 2 2  54 GLU CB   C   12.268 69.555 -12.598 1.00 . B B .  54 GLU CB   1 1 
       13 48285 2 2  54 GLU CD   C   10.623 71.422 -12.819 1.00 . B B .  54 GLU CD   1 1 
       13 48286 2 2  54 GLU CG   C   10.842 69.919 -13.002 1.00 . B B .  54 GLU CG   1 1 
       13 48287 2 2  54 GLU H    H   12.394 69.668 -15.618 1.00 . B B .  54 GLU H    1 1 
       13 48288 2 2  54 GLU HA   H   13.013 71.047 -13.893 1.00 . B B .  54 GLU HA   1 1 
       13 48289 2 2  54 GLU HB2  H   12.348 68.483 -12.491 1.00 . B B .  54 GLU HB2  1 1 
       13 48290 2 2  54 GLU HB3  H   12.510 70.034 -11.662 1.00 . B B .  54 GLU HB3  1 1 
       13 48291 2 2  54 GLU HG2  H   10.689 69.656 -14.040 1.00 . B B .  54 GLU HG2  1 1 
       13 48292 2 2  54 GLU HG3  H   10.144 69.376 -12.383 1.00 . B B .  54 GLU HG3  1 1 
       13 48293 2 2  54 GLU N    N   12.948 69.249 -14.934 1.00 . B B .  54 GLU N    1 1 
       13 48294 2 2  54 GLU O    O   14.853 69.883 -11.931 1.00 . B B .  54 GLU O    1 1 
       13 48295 2 2  54 GLU OE1  O   10.388 71.834 -11.695 1.00 . B B .  54 GLU OE1  1 1 
       13 48296 2 2  54 GLU OE2  O   10.693 72.135 -13.806 1.00 . B B .  54 GLU OE2  1 1 
       13 48297 2 2  55 GLY C    C   17.592 68.684 -13.173 1.00 . B B .  55 GLY C    1 1 
       13 48298 2 2  55 GLY CA   C   17.058 70.089 -13.385 1.00 . B B .  55 GLY CA   1 1 
       13 48299 2 2  55 GLY H    H   15.505 70.171 -14.897 1.00 . B B .  55 GLY H    1 1 
       13 48300 2 2  55 GLY HA2  H   17.700 70.605 -14.080 1.00 . B B .  55 GLY HA2  1 1 
       13 48301 2 2  55 GLY HA3  H   17.061 70.616 -12.441 1.00 . B B .  55 GLY HA3  1 1 
       13 48302 2 2  55 GLY N    N   15.663 70.061 -13.941 1.00 . B B .  55 GLY N    1 1 
       13 48303 2 2  55 GLY O    O   18.780 68.480 -13.023 1.00 . B B .  55 GLY O    1 1 
       13 48304 2 2  56 ARG C    C   16.913 65.694 -14.391 1.00 . B B .  56 ARG C    1 1 
       13 48305 2 2  56 ARG CA   C   17.189 66.307 -13.053 1.00 . B B .  56 ARG CA   1 1 
       13 48306 2 2  56 ARG CB   C   16.373 65.581 -11.962 1.00 . B B .  56 ARG CB   1 1 
       13 48307 2 2  56 ARG CD   C   14.339 66.864 -11.067 1.00 . B B .  56 ARG CD   1 1 
       13 48308 2 2  56 ARG CG   C   15.853 66.570 -10.885 1.00 . B B .  56 ARG CG   1 1 
       13 48309 2 2  56 ARG CZ   C   12.317 66.239  -9.882 1.00 . B B .  56 ARG CZ   1 1 
       13 48310 2 2  56 ARG H    H   15.789 67.915 -13.371 1.00 . B B .  56 ARG H    1 1 
       13 48311 2 2  56 ARG HA   H   18.258 66.234 -12.837 1.00 . B B .  56 ARG HA   1 1 
       13 48312 2 2  56 ARG HB2  H   15.543 65.080 -12.417 1.00 . B B .  56 ARG HB2  1 1 
       13 48313 2 2  56 ARG HB3  H   17.006 64.840 -11.489 1.00 . B B .  56 ARG HB3  1 1 
       13 48314 2 2  56 ARG HD2  H   14.137 67.892 -10.792 1.00 . B B .  56 ARG HD2  1 1 
       13 48315 2 2  56 ARG HD3  H   14.036 66.703 -12.096 1.00 . B B .  56 ARG HD3  1 1 
       13 48316 2 2  56 ARG HE   H   13.958 65.121  -9.859 1.00 . B B .  56 ARG HE   1 1 
       13 48317 2 2  56 ARG HG2  H   16.003 66.124  -9.915 1.00 . B B .  56 ARG HG2  1 1 
       13 48318 2 2  56 ARG HG3  H   16.408 67.496 -10.925 1.00 . B B .  56 ARG HG3  1 1 
       13 48319 2 2  56 ARG HH11 H   12.337 68.014 -10.801 1.00 . B B .  56 ARG HH11 1 1 
       13 48320 2 2  56 ARG HH12 H   10.845 67.585 -10.039 1.00 . B B .  56 ARG HH12 1 1 
       13 48321 2 2  56 ARG HH21 H   12.022 64.551  -8.847 1.00 . B B .  56 ARG HH21 1 1 
       13 48322 2 2  56 ARG HH22 H   10.667 65.627  -8.928 1.00 . B B .  56 ARG HH22 1 1 
       13 48323 2 2  56 ARG N    N   16.734 67.715 -13.204 1.00 . B B .  56 ARG N    1 1 
       13 48324 2 2  56 ARG NE   N   13.553 65.951 -10.188 1.00 . B B .  56 ARG NE   1 1 
       13 48325 2 2  56 ARG NH1  N   11.792 67.367 -10.271 1.00 . B B .  56 ARG NH1  1 1 
       13 48326 2 2  56 ARG NH2  N   11.614 65.407  -9.163 1.00 . B B .  56 ARG NH2  1 1 
       13 48327 2 2  56 ARG O    O   16.014 66.119 -15.091 1.00 . B B .  56 ARG O    1 1 
       13 48328 2 2  57 LYS C    C   16.989 62.647 -15.920 1.00 . B B .  57 LYS C    1 1 
       13 48329 2 2  57 LYS CA   C   17.442 64.108 -16.100 1.00 . B B .  57 LYS CA   1 1 
       13 48330 2 2  57 LYS CB   C   18.780 64.236 -16.911 1.00 . B B .  57 LYS CB   1 1 
       13 48331 2 2  57 LYS CD   C   20.352 63.670 -15.002 1.00 . B B .  57 LYS CD   1 1 
       13 48332 2 2  57 LYS CE   C   21.403 62.718 -15.599 1.00 . B B .  57 LYS CE   1 1 
       13 48333 2 2  57 LYS CG   C   19.944 64.744 -16.028 1.00 . B B .  57 LYS CG   1 1 
       13 48334 2 2  57 LYS H    H   18.385 64.415 -14.185 1.00 . B B .  57 LYS H    1 1 
       13 48335 2 2  57 LYS HA   H   16.672 64.632 -16.620 1.00 . B B .  57 LYS HA   1 1 
       13 48336 2 2  57 LYS HB2  H   19.040 63.284 -17.341 1.00 . B B .  57 LYS HB2  1 1 
       13 48337 2 2  57 LYS HB3  H   18.644 64.953 -17.711 1.00 . B B .  57 LYS HB3  1 1 
       13 48338 2 2  57 LYS HD2  H   20.768 64.151 -14.129 1.00 . B B .  57 LYS HD2  1 1 
       13 48339 2 2  57 LYS HD3  H   19.485 63.106 -14.712 1.00 . B B .  57 LYS HD3  1 1 
       13 48340 2 2  57 LYS HE2  H   21.197 61.706 -15.284 1.00 . B B .  57 LYS HE2  1 1 
       13 48341 2 2  57 LYS HE3  H   21.377 62.769 -16.678 1.00 . B B .  57 LYS HE3  1 1 
       13 48342 2 2  57 LYS HG2  H   20.787 64.981 -16.661 1.00 . B B .  57 LYS HG2  1 1 
       13 48343 2 2  57 LYS HG3  H   19.642 65.642 -15.510 1.00 . B B .  57 LYS HG3  1 1 
       13 48344 2 2  57 LYS HZ1  H   22.951 62.654 -14.209 1.00 . B B .  57 LYS HZ1  1 1 
       13 48345 2 2  57 LYS HZ2  H   22.789 64.150 -14.997 1.00 . B B .  57 LYS HZ2  1 1 
       13 48346 2 2  57 LYS HZ3  H   23.471 62.826 -15.814 1.00 . B B .  57 LYS HZ3  1 1 
       13 48347 2 2  57 LYS N    N   17.670 64.726 -14.770 1.00 . B B .  57 LYS N    1 1 
       13 48348 2 2  57 LYS NZ   N   22.756 63.117 -15.118 1.00 . B B .  57 LYS NZ   1 1 
       13 48349 2 2  57 LYS O    O   17.637 61.882 -15.240 1.00 . B B .  57 LYS O    1 1 
       13 48350 2 2  58 TYR C    C   15.091 60.272 -17.802 1.00 . B B .  58 TYR C    1 1 
       13 48351 2 2  58 TYR CA   C   15.453 60.782 -16.411 1.00 . B B .  58 TYR CA   1 1 
       13 48352 2 2  58 TYR CB   C   14.171 60.622 -15.584 1.00 . B B .  58 TYR CB   1 1 
       13 48353 2 2  58 TYR CD1  C   13.779 62.773 -14.379 1.00 . B B .  58 TYR CD1  1 1 
       13 48354 2 2  58 TYR CD2  C   14.523 60.841 -13.126 1.00 . B B .  58 TYR CD2  1 1 
       13 48355 2 2  58 TYR CE1  C   13.731 63.521 -13.204 1.00 . B B .  58 TYR CE1  1 1 
       13 48356 2 2  58 TYR CE2  C   14.485 61.588 -11.944 1.00 . B B .  58 TYR CE2  1 1 
       13 48357 2 2  58 TYR CG   C   14.177 61.439 -14.334 1.00 . B B .  58 TYR CG   1 1 
       13 48358 2 2  58 TYR CZ   C   14.088 62.931 -11.983 1.00 . B B .  58 TYR CZ   1 1 
       13 48359 2 2  58 TYR H    H   15.317 62.768 -17.108 1.00 . B B .  58 TYR H    1 1 
       13 48360 2 2  58 TYR HA   H   16.244 60.178 -15.990 1.00 . B B .  58 TYR HA   1 1 
       13 48361 2 2  58 TYR HB2  H   13.317 60.915 -16.172 1.00 . B B .  58 TYR HB2  1 1 
       13 48362 2 2  58 TYR HB3  H   14.070 59.585 -15.327 1.00 . B B .  58 TYR HB3  1 1 
       13 48363 2 2  58 TYR HD1  H   13.514 63.227 -15.325 1.00 . B B .  58 TYR HD1  1 1 
       13 48364 2 2  58 TYR HD2  H   14.821 59.798 -13.113 1.00 . B B .  58 TYR HD2  1 1 
       13 48365 2 2  58 TYR HE1  H   13.422 64.556 -13.234 1.00 . B B .  58 TYR HE1  1 1 
       13 48366 2 2  58 TYR HE2  H   14.758 61.133 -11.006 1.00 . B B .  58 TYR HE2  1 1 
       13 48367 2 2  58 TYR HH   H   14.810 63.443 -10.293 1.00 . B B .  58 TYR HH   1 1 
       13 48368 2 2  58 TYR N    N   15.898 62.213 -16.541 1.00 . B B .  58 TYR N    1 1 
       13 48369 2 2  58 TYR O    O   14.620 61.025 -18.621 1.00 . B B .  58 TYR O    1 1 
       13 48370 2 2  58 TYR OH   O   14.040 63.669 -10.819 1.00 . B B .  58 TYR OH   1 1 
       13 48371 2 2  59 CYS C    C   13.304 58.815 -19.430 1.00 . B B .  59 CYS C    1 1 
       13 48372 2 2  59 CYS CA   C   14.800 58.576 -19.421 1.00 . B B .  59 CYS CA   1 1 
       13 48373 2 2  59 CYS CB   C   15.176 57.120 -19.723 1.00 . B B .  59 CYS CB   1 1 
       13 48374 2 2  59 CYS H    H   15.569 58.396 -17.431 1.00 . B B .  59 CYS H    1 1 
       13 48375 2 2  59 CYS HA   H   15.254 59.223 -20.157 1.00 . B B .  59 CYS HA   1 1 
       13 48376 2 2  59 CYS HB2  H   14.658 56.805 -20.605 1.00 . B B .  59 CYS HB2  1 1 
       13 48377 2 2  59 CYS HB3  H   16.231 57.088 -19.906 1.00 . B B .  59 CYS HB3  1 1 
       13 48378 2 2  59 CYS N    N   15.232 59.015 -18.087 1.00 . B B .  59 CYS N    1 1 
       13 48379 2 2  59 CYS O    O   12.711 59.044 -18.394 1.00 . B B .  59 CYS O    1 1 
       13 48380 2 2  59 CYS SG   S   14.768 55.984 -18.369 1.00 . B B .  59 CYS SG   1 1 
       13 48381 2 2  60 GLU C    C   10.552 58.255 -19.673 1.00 . B B .  60 GLU C    1 1 
       13 48382 2 2  60 GLU CA   C   11.269 59.199 -20.568 1.00 . B B .  60 GLU CA   1 1 
       13 48383 2 2  60 GLU CB   C   10.695 59.111 -21.968 1.00 . B B .  60 GLU CB   1 1 
       13 48384 2 2  60 GLU CD   C   10.075 57.567 -23.826 1.00 . B B .  60 GLU CD   1 1 
       13 48385 2 2  60 GLU CG   C   10.693 57.663 -22.430 1.00 . B B .  60 GLU CG   1 1 
       13 48386 2 2  60 GLU H    H   13.169 58.728 -21.373 1.00 . B B .  60 GLU H    1 1 
       13 48387 2 2  60 GLU HA   H   11.158 60.178 -20.200 1.00 . B B .  60 GLU HA   1 1 
       13 48388 2 2  60 GLU HB2  H    9.686 59.469 -21.932 1.00 . B B .  60 GLU HB2  1 1 
       13 48389 2 2  60 GLU HB3  H   11.279 59.713 -22.647 1.00 . B B .  60 GLU HB3  1 1 
       13 48390 2 2  60 GLU HG2  H   11.706 57.287 -22.451 1.00 . B B .  60 GLU HG2  1 1 
       13 48391 2 2  60 GLU HG3  H   10.105 57.088 -21.735 1.00 . B B .  60 GLU HG3  1 1 
       13 48392 2 2  60 GLU N    N   12.693 58.863 -20.559 1.00 . B B .  60 GLU N    1 1 
       13 48393 2 2  60 GLU O    O    9.562 58.555 -19.044 1.00 . B B .  60 GLU O    1 1 
       13 48394 2 2  60 GLU OE1  O   10.337 58.447 -24.630 1.00 . B B .  60 GLU OE1  1 1 
       13 48395 2 2  60 GLU OE2  O    9.351 56.615 -24.068 1.00 . B B .  60 GLU OE2  1 1 
       13 48396 2 2  61 HIS C    C   10.263 56.540 -17.457 1.00 . B B .  61 HIS C    1 1 
       13 48397 2 2  61 HIS CA   C   10.411 56.053 -18.877 1.00 . B B .  61 HIS CA   1 1 
       13 48398 2 2  61 HIS CB   C   11.293 54.800 -18.953 1.00 . B B .  61 HIS CB   1 1 
       13 48399 2 2  61 HIS CD2  C   11.886 53.046 -17.091 1.00 . B B .  61 HIS CD2  1 1 
       13 48400 2 2  61 HIS CE1  C    9.945 52.930 -16.133 1.00 . B B .  61 HIS CE1  1 1 
       13 48401 2 2  61 HIS CG   C   11.054 53.895 -17.774 1.00 . B B .  61 HIS CG   1 1 
       13 48402 2 2  61 HIS H    H   11.835 56.874 -20.207 1.00 . B B .  61 HIS H    1 1 
       13 48403 2 2  61 HIS HA   H    9.446 55.850 -19.287 1.00 . B B .  61 HIS HA   1 1 
       13 48404 2 2  61 HIS HB2  H   11.074 54.266 -19.863 1.00 . B B .  61 HIS HB2  1 1 
       13 48405 2 2  61 HIS HB3  H   12.329 55.109 -18.967 1.00 . B B .  61 HIS HB3  1 1 
       13 48406 2 2  61 HIS HD2  H   12.927 52.879 -17.322 1.00 . B B .  61 HIS HD2  1 1 
       13 48407 2 2  61 HIS HE1  H    9.143 52.663 -15.462 1.00 . B B .  61 HIS HE1  1 1 
       13 48408 2 2  61 HIS HE2  H   11.518 51.789 -15.403 1.00 . B B .  61 HIS HE2  1 1 
       13 48409 2 2  61 HIS N    N   11.045 57.083 -19.661 1.00 . B B .  61 HIS N    1 1 
       13 48410 2 2  61 HIS ND1  N    9.820 53.805 -17.147 1.00 . B B .  61 HIS ND1  1 1 
       13 48411 2 2  61 HIS NE2  N   11.184 52.439 -16.056 1.00 . B B .  61 HIS NE2  1 1 
       13 48412 2 2  61 HIS O    O    9.174 56.639 -16.932 1.00 . B B .  61 HIS O    1 1 
       13 48413 2 2  62 ASP C    C   10.634 58.726 -15.421 1.00 . B B .  62 ASP C    1 1 
       13 48414 2 2  62 ASP CA   C   11.203 57.355 -15.449 1.00 . B B .  62 ASP CA   1 1 
       13 48415 2 2  62 ASP CB   C   12.526 57.317 -14.681 1.00 . B B .  62 ASP CB   1 1 
       13 48416 2 2  62 ASP CG   C   13.727 57.015 -15.582 1.00 . B B .  62 ASP CG   1 1 
       13 48417 2 2  62 ASP H    H   12.204 56.876 -17.309 1.00 . B B .  62 ASP H    1 1 
       13 48418 2 2  62 ASP HA   H   10.497 56.710 -14.948 1.00 . B B .  62 ASP HA   1 1 
       13 48419 2 2  62 ASP HB2  H   12.692 58.249 -14.175 1.00 . B B .  62 ASP HB2  1 1 
       13 48420 2 2  62 ASP HB3  H   12.440 56.557 -13.958 1.00 . B B .  62 ASP HB3  1 1 
       13 48421 2 2  62 ASP N    N   11.337 56.886 -16.837 1.00 . B B .  62 ASP N    1 1 
       13 48422 2 2  62 ASP O    O    9.872 59.069 -14.543 1.00 . B B .  62 ASP O    1 1 
       13 48423 2 2  62 ASP OD1  O   13.834 57.639 -16.621 1.00 . B B .  62 ASP OD1  1 1 
       13 48424 2 2  62 ASP OD2  O   14.518 56.161 -15.177 1.00 . B B .  62 ASP OD2  1 1 
       13 48425 2 2  63 PHE C    C    8.989 60.823 -16.354 1.00 . B B .  63 PHE C    1 1 
       13 48426 2 2  63 PHE CA   C   10.475 60.892 -16.288 1.00 . B B .  63 PHE CA   1 1 
       13 48427 2 2  63 PHE CB   C   11.009 61.759 -17.458 1.00 . B B .  63 PHE CB   1 1 
       13 48428 2 2  63 PHE CD1  C    9.517 63.755 -17.188 1.00 . B B .  63 PHE CD1  1 1 
       13 48429 2 2  63 PHE CD2  C    9.282 62.450 -19.207 1.00 . B B .  63 PHE CD2  1 1 
       13 48430 2 2  63 PHE CE1  C    8.499 64.609 -17.626 1.00 . B B .  63 PHE CE1  1 1 
       13 48431 2 2  63 PHE CE2  C    8.265 63.302 -19.646 1.00 . B B .  63 PHE CE2  1 1 
       13 48432 2 2  63 PHE CG   C    9.911 62.680 -17.974 1.00 . B B .  63 PHE CG   1 1 
       13 48433 2 2  63 PHE CZ   C    7.873 64.382 -18.855 1.00 . B B .  63 PHE CZ   1 1 
       13 48434 2 2  63 PHE H    H   11.605 59.241 -17.061 1.00 . B B .  63 PHE H    1 1 
       13 48435 2 2  63 PHE HA   H   10.758 61.330 -15.355 1.00 . B B .  63 PHE HA   1 1 
       13 48436 2 2  63 PHE HB2  H   11.833 62.366 -17.114 1.00 . B B .  63 PHE HB2  1 1 
       13 48437 2 2  63 PHE HB3  H   11.346 61.123 -18.245 1.00 . B B .  63 PHE HB3  1 1 
       13 48438 2 2  63 PHE HD1  H   10.005 63.924 -16.241 1.00 . B B .  63 PHE HD1  1 1 
       13 48439 2 2  63 PHE HD2  H    9.574 61.622 -19.817 1.00 . B B .  63 PHE HD2  1 1 
       13 48440 2 2  63 PHE HE1  H    8.198 65.444 -17.020 1.00 . B B .  63 PHE HE1  1 1 
       13 48441 2 2  63 PHE HE2  H    7.783 63.124 -20.596 1.00 . B B .  63 PHE HE2  1 1 
       13 48442 2 2  63 PHE HZ   H    7.087 65.042 -19.192 1.00 . B B .  63 PHE HZ   1 1 
       13 48443 2 2  63 PHE N    N   10.991 59.529 -16.352 1.00 . B B .  63 PHE N    1 1 
       13 48444 2 2  63 PHE O    O    8.308 61.504 -15.613 1.00 . B B .  63 PHE O    1 1 
       13 48445 2 2  64 GLN C    C    6.479 59.524 -15.907 1.00 . B B .  64 GLN C    1 1 
       13 48446 2 2  64 GLN CA   C    6.965 60.009 -17.216 1.00 . B B .  64 GLN CA   1 1 
       13 48447 2 2  64 GLN CB   C    6.324 59.177 -18.321 1.00 . B B .  64 GLN CB   1 1 
       13 48448 2 2  64 GLN CD   C    7.125 58.242 -20.535 1.00 . B B .  64 GLN CD   1 1 
       13 48449 2 2  64 GLN CG   C    6.940 59.517 -19.704 1.00 . B B .  64 GLN CG   1 1 
       13 48450 2 2  64 GLN H    H    9.020 59.362 -17.737 1.00 . B B .  64 GLN H    1 1 
       13 48451 2 2  64 GLN HA   H    6.642 61.030 -17.329 1.00 . B B .  64 GLN HA   1 1 
       13 48452 2 2  64 GLN HB2  H    6.428 58.137 -18.086 1.00 . B B .  64 GLN HB2  1 1 
       13 48453 2 2  64 GLN HB3  H    5.271 59.415 -18.336 1.00 . B B .  64 GLN HB3  1 1 
       13 48454 2 2  64 GLN HE21 H    7.786 57.167 -19.004 1.00 . B B .  64 GLN HE21 1 1 
       13 48455 2 2  64 GLN HE22 H    7.694 56.342 -20.485 1.00 . B B .  64 GLN HE22 1 1 
       13 48456 2 2  64 GLN HG2  H    6.276 60.187 -20.236 1.00 . B B .  64 GLN HG2  1 1 
       13 48457 2 2  64 GLN HG3  H    7.894 60.003 -19.577 1.00 . B B .  64 GLN HG3  1 1 
       13 48458 2 2  64 GLN N    N    8.451 59.991 -17.187 1.00 . B B .  64 GLN N    1 1 
       13 48459 2 2  64 GLN NE2  N    7.571 57.161 -19.961 1.00 . B B .  64 GLN NE2  1 1 
       13 48460 2 2  64 GLN O    O    5.493 59.964 -15.416 1.00 . B B .  64 GLN O    1 1 
       13 48461 2 2  64 GLN OE1  O    6.859 58.233 -21.721 1.00 . B B .  64 GLN OE1  1 1 
       13 48462 2 2  65 MET C    C    6.415 59.116 -13.081 1.00 . B B .  65 MET C    1 1 
       13 48463 2 2  65 MET CA   C    6.541 58.017 -14.120 1.00 . B B .  65 MET CA   1 1 
       13 48464 2 2  65 MET CB   C    7.467 56.903 -13.606 1.00 . B B .  65 MET CB   1 1 
       13 48465 2 2  65 MET CE   C    5.573 54.515 -16.260 1.00 . B B .  65 MET CE   1 1 
       13 48466 2 2  65 MET CG   C    7.127 55.575 -14.296 1.00 . B B .  65 MET CG   1 1 
       13 48467 2 2  65 MET H    H    7.868 58.139 -15.823 1.00 . B B .  65 MET H    1 1 
       13 48468 2 2  65 MET HA   H    5.563 57.610 -14.329 1.00 . B B .  65 MET HA   1 1 
       13 48469 2 2  65 MET HB2  H    8.493 57.164 -13.819 1.00 . B B .  65 MET HB2  1 1 
       13 48470 2 2  65 MET HB3  H    7.343 56.788 -12.538 1.00 . B B .  65 MET HB3  1 1 
       13 48471 2 2  65 MET HE1  H    5.366 54.377 -17.313 1.00 . B B .  65 MET HE1  1 1 
       13 48472 2 2  65 MET HE2  H    4.661 54.776 -15.748 1.00 . B B .  65 MET HE2  1 1 
       13 48473 2 2  65 MET HE3  H    5.969 53.600 -15.842 1.00 . B B .  65 MET HE3  1 1 
       13 48474 2 2  65 MET HG2  H    7.958 54.893 -14.193 1.00 . B B .  65 MET HG2  1 1 
       13 48475 2 2  65 MET HG3  H    6.259 55.153 -13.826 1.00 . B B .  65 MET HG3  1 1 
       13 48476 2 2  65 MET N    N    7.116 58.575 -15.355 1.00 . B B .  65 MET N    1 1 
       13 48477 2 2  65 MET O    O    5.346 59.314 -12.534 1.00 . B B .  65 MET O    1 1 
       13 48478 2 2  65 MET SD   S    6.784 55.844 -16.055 1.00 . B B .  65 MET SD   1 1 
       13 48479 2 2  66 LEU C    C    6.236 61.963 -12.408 1.00 . B B .  66 LEU C    1 1 
       13 48480 2 2  66 LEU CA   C    7.230 60.973 -11.855 1.00 . B B .  66 LEU CA   1 1 
       13 48481 2 2  66 LEU CB   C    8.568 61.660 -11.566 1.00 . B B .  66 LEU CB   1 1 
       13 48482 2 2  66 LEU CD1  C   10.989 61.234 -11.118 1.00 . B B .  66 LEU CD1  1 1 
       13 48483 2 2  66 LEU CD2  C    9.304 59.463 -10.606 1.00 . B B .  66 LEU CD2  1 1 
       13 48484 2 2  66 LEU CG   C    9.670 60.606 -11.565 1.00 . B B .  66 LEU CG   1 1 
       13 48485 2 2  66 LEU H    H    8.252 59.806 -13.371 1.00 . B B .  66 LEU H    1 1 
       13 48486 2 2  66 LEU HA   H    6.841 60.556 -10.945 1.00 . B B .  66 LEU HA   1 1 
       13 48487 2 2  66 LEU HB2  H    8.775 62.397 -12.332 1.00 . B B .  66 LEU HB2  1 1 
       13 48488 2 2  66 LEU HB3  H    8.530 62.140 -10.601 1.00 . B B .  66 LEU HB3  1 1 
       13 48489 2 2  66 LEU HD11 H   11.374 61.863 -11.906 1.00 . B B .  66 LEU HD11 1 1 
       13 48490 2 2  66 LEU HD12 H   11.701 60.450 -10.900 1.00 . B B .  66 LEU HD12 1 1 
       13 48491 2 2  66 LEU HD13 H   10.823 61.825 -10.230 1.00 . B B .  66 LEU HD13 1 1 
       13 48492 2 2  66 LEU HD21 H    8.908 59.876  -9.689 1.00 . B B .  66 LEU HD21 1 1 
       13 48493 2 2  66 LEU HD22 H   10.185 58.878 -10.385 1.00 . B B .  66 LEU HD22 1 1 
       13 48494 2 2  66 LEU HD23 H    8.560 58.829 -11.063 1.00 . B B .  66 LEU HD23 1 1 
       13 48495 2 2  66 LEU HG   H    9.776 60.222 -12.564 1.00 . B B .  66 LEU HG   1 1 
       13 48496 2 2  66 LEU N    N    7.415 59.893 -12.854 1.00 . B B .  66 LEU N    1 1 
       13 48497 2 2  66 LEU O    O    5.385 62.481 -11.713 1.00 . B B .  66 LEU O    1 1 
       13 48498 2 2  67 PHE C    C    4.230 62.794 -14.770 1.00 . B B .  67 PHE C    1 1 
       13 48499 2 2  67 PHE CA   C    5.557 63.330 -14.266 1.00 . B B .  67 PHE CA   1 1 
       13 48500 2 2  67 PHE CB   C    6.343 64.063 -15.382 1.00 . B B .  67 PHE CB   1 1 
       13 48501 2 2  67 PHE CD1  C    6.053 66.506 -14.841 1.00 . B B .  67 PHE CD1  1 1 
       13 48502 2 2  67 PHE CD2  C    8.202 65.474 -14.356 1.00 . B B .  67 PHE CD2  1 1 
       13 48503 2 2  67 PHE CE1  C    6.528 67.725 -14.349 1.00 . B B .  67 PHE CE1  1 1 
       13 48504 2 2  67 PHE CE2  C    8.670 66.698 -13.862 1.00 . B B .  67 PHE CE2  1 1 
       13 48505 2 2  67 PHE CG   C    6.884 65.380 -14.849 1.00 . B B .  67 PHE CG   1 1 
       13 48506 2 2  67 PHE CZ   C    7.833 67.821 -13.860 1.00 . B B .  67 PHE CZ   1 1 
       13 48507 2 2  67 PHE H    H    7.177 61.919 -14.131 1.00 . B B .  67 PHE H    1 1 
       13 48508 2 2  67 PHE HA   H    5.312 64.040 -13.507 1.00 . B B .  67 PHE HA   1 1 
       13 48509 2 2  67 PHE HB2  H    7.162 63.451 -15.707 1.00 . B B .  67 PHE HB2  1 1 
       13 48510 2 2  67 PHE HB3  H    5.693 64.264 -16.223 1.00 . B B .  67 PHE HB3  1 1 
       13 48511 2 2  67 PHE HD1  H    5.044 66.434 -15.219 1.00 . B B .  67 PHE HD1  1 1 
       13 48512 2 2  67 PHE HD2  H    8.858 64.607 -14.358 1.00 . B B .  67 PHE HD2  1 1 
       13 48513 2 2  67 PHE HE1  H    5.885 68.593 -14.346 1.00 . B B .  67 PHE HE1  1 1 
       13 48514 2 2  67 PHE HE2  H    9.677 66.775 -13.481 1.00 . B B .  67 PHE HE2  1 1 
       13 48515 2 2  67 PHE HZ   H    8.195 68.763 -13.480 1.00 . B B .  67 PHE HZ   1 1 
       13 48516 2 2  67 PHE N    N    6.408 62.291 -13.642 1.00 . B B .  67 PHE N    1 1 
       13 48517 2 2  67 PHE O    O    3.366 63.578 -15.110 1.00 . B B .  67 PHE O    1 1 
       13 48518 2 2  68 ALA C    C    2.480 59.600 -15.029 1.00 . B B .  68 ALA C    1 1 
       13 48519 2 2  68 ALA CA   C    2.710 61.066 -15.449 1.00 . B B .  68 ALA CA   1 1 
       13 48520 2 2  68 ALA CB   C    2.772 61.179 -16.987 1.00 . B B .  68 ALA CB   1 1 
       13 48521 2 2  68 ALA H    H    4.644 60.787 -14.668 1.00 . B B .  68 ALA H    1 1 
       13 48522 2 2  68 ALA HA   H    1.935 61.679 -15.072 1.00 . B B .  68 ALA HA   1 1 
       13 48523 2 2  68 ALA HB1  H    2.272 60.337 -17.447 1.00 . B B .  68 ALA HB1  1 1 
       13 48524 2 2  68 ALA HB2  H    3.805 61.191 -17.301 1.00 . B B .  68 ALA HB2  1 1 
       13 48525 2 2  68 ALA HB3  H    2.294 62.096 -17.304 1.00 . B B .  68 ALA HB3  1 1 
       13 48526 2 2  68 ALA N    N    4.014 61.516 -14.892 1.00 . B B .  68 ALA N    1 1 
       13 48527 2 2  68 ALA O    O    3.428 58.911 -14.708 1.00 . B B .  68 ALA O    1 1 
       13 48528 2 2  69 PRO C    C    1.758 56.790 -15.531 1.00 . B B .  69 PRO C    1 1 
       13 48529 2 2  69 PRO CA   C    0.931 57.757 -14.671 1.00 . B B .  69 PRO CA   1 1 
       13 48530 2 2  69 PRO CB   C   -0.588 57.599 -14.933 1.00 . B B .  69 PRO CB   1 1 
       13 48531 2 2  69 PRO CD   C    0.066 59.963 -15.435 1.00 . B B .  69 PRO CD   1 1 
       13 48532 2 2  69 PRO CG   C   -1.115 58.966 -15.463 1.00 . B B .  69 PRO CG   1 1 
       13 48533 2 2  69 PRO HA   H    1.145 57.599 -13.625 1.00 . B B .  69 PRO HA   1 1 
       13 48534 2 2  69 PRO HB2  H   -0.765 56.821 -15.669 1.00 . B B .  69 PRO HB2  1 1 
       13 48535 2 2  69 PRO HB3  H   -1.097 57.347 -14.013 1.00 . B B .  69 PRO HB3  1 1 
       13 48536 2 2  69 PRO HD2  H    0.212 60.406 -16.410 1.00 . B B .  69 PRO HD2  1 1 
       13 48537 2 2  69 PRO HD3  H   -0.111 60.731 -14.695 1.00 . B B .  69 PRO HD3  1 1 
       13 48538 2 2  69 PRO HG2  H   -1.480 58.851 -16.477 1.00 . B B .  69 PRO HG2  1 1 
       13 48539 2 2  69 PRO HG3  H   -1.914 59.327 -14.829 1.00 . B B .  69 PRO HG3  1 1 
       13 48540 2 2  69 PRO N    N    1.240 59.149 -15.047 1.00 . B B .  69 PRO N    1 1 
       13 48541 2 2  69 PRO O    O    2.718 56.203 -15.074 1.00 . B B .  69 PRO O    1 1 
       13 48542 2 2  70 CYS C    C    1.862 56.029 -19.120 1.00 . B B .  70 CYS C    1 1 
       13 48543 2 2  70 CYS CA   C    2.153 55.693 -17.656 1.00 . B B .  70 CYS CA   1 1 
       13 48544 2 2  70 CYS CB   C    1.728 54.251 -17.370 1.00 . B B .  70 CYS CB   1 1 
       13 48545 2 2  70 CYS H    H    0.612 57.101 -17.123 1.00 . B B .  70 CYS H    1 1 
       13 48546 2 2  70 CYS HA   H    3.210 55.802 -17.465 1.00 . B B .  70 CYS HA   1 1 
       13 48547 2 2  70 CYS HB2  H    2.359 53.573 -17.925 1.00 . B B .  70 CYS HB2  1 1 
       13 48548 2 2  70 CYS HB3  H    1.826 54.050 -16.313 1.00 . B B .  70 CYS HB3  1 1 
       13 48549 2 2  70 CYS HG   H   -0.464 53.610 -17.140 1.00 . B B .  70 CYS HG   1 1 
       13 48550 2 2  70 CYS N    N    1.390 56.620 -16.772 1.00 . B B .  70 CYS N    1 1 
       13 48551 2 2  70 CYS O    O    0.847 56.657 -19.373 1.00 . B B .  70 CYS O    1 1 
       13 48552 2 2  70 CYS OXT  O    2.659 55.652 -19.963 1.00 . B B .  70 CYS OXT  1 1 
       13 48553 2 2  70 CYS SG   S    0.005 54.018 -17.871 1.00 . B B .  70 CYS SG   1 1 
       13 48554 3 3   1 ZN  ZN   ZN  30.342 64.473 -21.349 1.00 . C B . 298 ZN  ZN   1 1 
       13 48555 4 3   1 ZN  ZN   ZN  16.043 55.889 -16.459 1.00 . D B . 299 ZN  ZN   1 1 
       14 48556 1 1   1 MET C    C  -10.673 69.368  -7.818 1.00 . A A .   1 MET C    1 1 
       14 48557 1 1   1 MET CA   C  -12.198 69.485  -7.842 1.00 . A A .   1 MET CA   1 1 
       14 48558 1 1   1 MET CB   C  -12.708 69.795  -6.433 1.00 . A A .   1 MET CB   1 1 
       14 48559 1 1   1 MET CE   C  -16.667 69.347  -7.364 1.00 . A A .   1 MET CE   1 1 
       14 48560 1 1   1 MET CG   C  -14.208 70.092  -6.486 1.00 . A A .   1 MET CG   1 1 
       14 48561 1 1   1 MET H1   H  -13.700 68.384  -8.774 1.00 . A A .   1 MET H1   1 1 
       14 48562 1 1   1 MET H2   H  -12.931 67.566  -7.498 1.00 . A A .   1 MET H2   1 1 
       14 48563 1 1   1 MET H3   H  -12.142 67.749  -8.991 1.00 . A A .   1 MET H3   1 1 
       14 48564 1 1   1 MET HA   H  -12.487 70.280  -8.513 1.00 . A A .   1 MET HA   1 1 
       14 48565 1 1   1 MET HB2  H  -12.531 68.944  -5.791 1.00 . A A .   1 MET HB2  1 1 
       14 48566 1 1   1 MET HB3  H  -12.186 70.656  -6.042 1.00 . A A .   1 MET HB3  1 1 
       14 48567 1 1   1 MET HE1  H  -16.556 69.762  -8.356 1.00 . A A .   1 MET HE1  1 1 
       14 48568 1 1   1 MET HE2  H  -16.916 70.137  -6.673 1.00 . A A .   1 MET HE2  1 1 
       14 48569 1 1   1 MET HE3  H  -17.455 68.608  -7.362 1.00 . A A .   1 MET HE3  1 1 
       14 48570 1 1   1 MET HG2  H  -14.532 70.478  -5.531 1.00 . A A .   1 MET HG2  1 1 
       14 48571 1 1   1 MET HG3  H  -14.402 70.825  -7.255 1.00 . A A .   1 MET HG3  1 1 
       14 48572 1 1   1 MET N    N  -12.787 68.199  -8.312 1.00 . A A .   1 MET N    1 1 
       14 48573 1 1   1 MET O    O  -10.050 69.462  -6.779 1.00 . A A .   1 MET O    1 1 
       14 48574 1 1   1 MET SD   S  -15.112 68.570  -6.861 1.00 . A A .   1 MET SD   1 1 
       14 48575 1 1   2 ASP C    C   -7.965 70.388  -9.386 1.00 . A A .   2 ASP C    1 1 
       14 48576 1 1   2 ASP CA   C   -8.576 69.036  -9.010 1.00 . A A .   2 ASP CA   1 1 
       14 48577 1 1   2 ASP CB   C   -8.199 67.996 -10.069 1.00 . A A .   2 ASP CB   1 1 
       14 48578 1 1   2 ASP CG   C   -6.717 67.638  -9.939 1.00 . A A .   2 ASP CG   1 1 
       14 48579 1 1   2 ASP H    H  -10.589 69.089  -9.782 1.00 . A A .   2 ASP H    1 1 
       14 48580 1 1   2 ASP HA   H   -8.200 68.724  -8.049 1.00 . A A .   2 ASP HA   1 1 
       14 48581 1 1   2 ASP HB2  H   -8.797 67.107  -9.928 1.00 . A A .   2 ASP HB2  1 1 
       14 48582 1 1   2 ASP HB3  H   -8.384 68.401 -11.053 1.00 . A A .   2 ASP HB3  1 1 
       14 48583 1 1   2 ASP N    N  -10.065 69.162  -8.957 1.00 . A A .   2 ASP N    1 1 
       14 48584 1 1   2 ASP O    O   -6.768 70.519  -9.555 1.00 . A A .   2 ASP O    1 1 
       14 48585 1 1   2 ASP OD1  O   -5.894 68.458 -10.312 1.00 . A A .   2 ASP OD1  1 1 
       14 48586 1 1   2 ASP OD2  O   -6.430 66.549  -9.470 1.00 . A A .   2 ASP OD2  1 1 
       14 48587 1 1   3 ASP C    C   -7.390 73.316  -8.808 1.00 . A A .   3 ASP C    1 1 
       14 48588 1 1   3 ASP CA   C   -8.273 72.737  -9.910 1.00 . A A .   3 ASP CA   1 1 
       14 48589 1 1   3 ASP CB   C   -9.455 73.674 -10.139 1.00 . A A .   3 ASP CB   1 1 
       14 48590 1 1   3 ASP CG   C  -10.485 72.988 -11.039 1.00 . A A .   3 ASP CG   1 1 
       14 48591 1 1   3 ASP H    H   -9.746 71.257  -9.393 1.00 . A A .   3 ASP H    1 1 
       14 48592 1 1   3 ASP HA   H   -7.703 72.657 -10.810 1.00 . A A .   3 ASP HA   1 1 
       14 48593 1 1   3 ASP HB2  H   -9.907 73.911  -9.187 1.00 . A A .   3 ASP HB2  1 1 
       14 48594 1 1   3 ASP HB3  H   -9.111 74.581 -10.612 1.00 . A A .   3 ASP HB3  1 1 
       14 48595 1 1   3 ASP N    N   -8.785 71.391  -9.528 1.00 . A A .   3 ASP N    1 1 
       14 48596 1 1   3 ASP O    O   -6.380 73.936  -9.069 1.00 . A A .   3 ASP O    1 1 
       14 48597 1 1   3 ASP OD1  O  -10.098 72.514 -12.095 1.00 . A A .   3 ASP OD1  1 1 
       14 48598 1 1   3 ASP OD2  O  -11.643 72.949 -10.658 1.00 . A A .   3 ASP OD2  1 1 
       14 48599 1 1   4 ILE C    C   -5.600 73.005  -6.399 1.00 . A A .   4 ILE C    1 1 
       14 48600 1 1   4 ILE CA   C   -6.964 73.702  -6.468 1.00 . A A .   4 ILE CA   1 1 
       14 48601 1 1   4 ILE CB   C   -7.730 73.592  -5.129 1.00 . A A .   4 ILE CB   1 1 
       14 48602 1 1   4 ILE CD1  C   -8.615 71.213  -5.459 1.00 . A A .   4 ILE CD1  1 1 
       14 48603 1 1   4 ILE CG1  C   -7.771 72.147  -4.573 1.00 . A A .   4 ILE CG1  1 1 
       14 48604 1 1   4 ILE CG2  C   -9.159 74.101  -5.327 1.00 . A A .   4 ILE CG2  1 1 
       14 48605 1 1   4 ILE H    H   -8.593 72.647  -7.407 1.00 . A A .   4 ILE H    1 1 
       14 48606 1 1   4 ILE HA   H   -6.794 74.748  -6.675 1.00 . A A .   4 ILE HA   1 1 
       14 48607 1 1   4 ILE HB   H   -7.241 74.231  -4.406 1.00 . A A .   4 ILE HB   1 1 
       14 48608 1 1   4 ILE HD11 H   -8.172 71.131  -6.435 1.00 . A A .   4 ILE HD11 1 1 
       14 48609 1 1   4 ILE HD12 H   -9.618 71.598  -5.549 1.00 . A A .   4 ILE HD12 1 1 
       14 48610 1 1   4 ILE HD13 H   -8.652 70.234  -5.002 1.00 . A A .   4 ILE HD13 1 1 
       14 48611 1 1   4 ILE HG12 H   -6.772 71.758  -4.493 1.00 . A A .   4 ILE HG12 1 1 
       14 48612 1 1   4 ILE HG13 H   -8.209 72.173  -3.586 1.00 . A A .   4 ILE HG13 1 1 
       14 48613 1 1   4 ILE HG21 H   -9.134 75.143  -5.609 1.00 . A A .   4 ILE HG21 1 1 
       14 48614 1 1   4 ILE HG22 H   -9.712 73.991  -4.406 1.00 . A A .   4 ILE HG22 1 1 
       14 48615 1 1   4 ILE HG23 H   -9.641 73.529  -6.106 1.00 . A A .   4 ILE HG23 1 1 
       14 48616 1 1   4 ILE N    N   -7.772 73.138  -7.585 1.00 . A A .   4 ILE N    1 1 
       14 48617 1 1   4 ILE O    O   -4.584 73.640  -6.231 1.00 . A A .   4 ILE O    1 1 
       14 48618 1 1   5 PHE C    C   -3.316 71.568  -7.527 1.00 . A A .   5 PHE C    1 1 
       14 48619 1 1   5 PHE CA   C   -4.259 71.001  -6.458 1.00 . A A .   5 PHE CA   1 1 
       14 48620 1 1   5 PHE CB   C   -4.439 69.491  -6.682 1.00 . A A .   5 PHE CB   1 1 
       14 48621 1 1   5 PHE CD1  C   -5.760 69.360  -4.497 1.00 . A A .   5 PHE CD1  1 1 
       14 48622 1 1   5 PHE CD2  C   -6.406 67.948  -6.360 1.00 . A A .   5 PHE CD2  1 1 
       14 48623 1 1   5 PHE CE1  C   -6.797 68.815  -3.729 1.00 . A A .   5 PHE CE1  1 1 
       14 48624 1 1   5 PHE CE2  C   -7.441 67.406  -5.590 1.00 . A A .   5 PHE CE2  1 1 
       14 48625 1 1   5 PHE CG   C   -5.562 68.927  -5.822 1.00 . A A .   5 PHE CG   1 1 
       14 48626 1 1   5 PHE CZ   C   -7.637 67.839  -4.275 1.00 . A A .   5 PHE CZ   1 1 
       14 48627 1 1   5 PHE H    H   -6.415 71.236  -6.652 1.00 . A A .   5 PHE H    1 1 
       14 48628 1 1   5 PHE HA   H   -3.811 71.171  -5.493 1.00 . A A .   5 PHE HA   1 1 
       14 48629 1 1   5 PHE HB2  H   -4.667 69.315  -7.722 1.00 . A A .   5 PHE HB2  1 1 
       14 48630 1 1   5 PHE HB3  H   -3.516 68.987  -6.434 1.00 . A A .   5 PHE HB3  1 1 
       14 48631 1 1   5 PHE HD1  H   -5.121 70.108  -4.064 1.00 . A A .   5 PHE HD1  1 1 
       14 48632 1 1   5 PHE HD2  H   -6.257 67.609  -7.373 1.00 . A A .   5 PHE HD2  1 1 
       14 48633 1 1   5 PHE HE1  H   -6.947 69.148  -2.713 1.00 . A A .   5 PHE HE1  1 1 
       14 48634 1 1   5 PHE HE2  H   -8.090 66.653  -6.011 1.00 . A A .   5 PHE HE2  1 1 
       14 48635 1 1   5 PHE HZ   H   -8.435 67.420  -3.682 1.00 . A A .   5 PHE HZ   1 1 
       14 48636 1 1   5 PHE N    N   -5.570 71.712  -6.526 1.00 . A A .   5 PHE N    1 1 
       14 48637 1 1   5 PHE O    O   -2.173 71.896  -7.249 1.00 . A A .   5 PHE O    1 1 
       14 48638 1 1   6 THR C    C   -2.681 73.738  -9.609 1.00 . A A .   6 THR C    1 1 
       14 48639 1 1   6 THR CA   C   -2.873 72.236  -9.806 1.00 . A A .   6 THR CA   1 1 
       14 48640 1 1   6 THR CB   C   -3.465 71.959 -11.191 1.00 . A A .   6 THR CB   1 1 
       14 48641 1 1   6 THR CG2  C   -4.876 72.538 -11.276 1.00 . A A .   6 THR CG2  1 1 
       14 48642 1 1   6 THR H    H   -4.697 71.432  -8.959 1.00 . A A .   6 THR H    1 1 
       14 48643 1 1   6 THR HA   H   -1.916 71.756  -9.726 1.00 . A A .   6 THR HA   1 1 
       14 48644 1 1   6 THR HB   H   -3.508 70.893 -11.357 1.00 . A A .   6 THR HB   1 1 
       14 48645 1 1   6 THR HG1  H   -2.929 73.471 -12.290 1.00 . A A .   6 THR HG1  1 1 
       14 48646 1 1   6 THR HG21 H   -5.433 72.256 -10.397 1.00 . A A .   6 THR HG21 1 1 
       14 48647 1 1   6 THR HG22 H   -5.371 72.151 -12.155 1.00 . A A .   6 THR HG22 1 1 
       14 48648 1 1   6 THR HG23 H   -4.819 73.613 -11.339 1.00 . A A .   6 THR HG23 1 1 
       14 48649 1 1   6 THR N    N   -3.772 71.693  -8.744 1.00 . A A .   6 THR N    1 1 
       14 48650 1 1   6 THR O    O   -1.629 74.280  -9.882 1.00 . A A .   6 THR O    1 1 
       14 48651 1 1   6 THR OG1  O   -2.645 72.561 -12.182 1.00 . A A .   6 THR OG1  1 1 
       14 48652 1 1   7 GLN C    C   -2.850 76.103  -7.545 1.00 . A A .   7 GLN C    1 1 
       14 48653 1 1   7 GLN CA   C   -3.545 75.881  -8.890 1.00 . A A .   7 GLN CA   1 1 
       14 48654 1 1   7 GLN CB   C   -4.927 76.543  -8.860 1.00 . A A .   7 GLN CB   1 1 
       14 48655 1 1   7 GLN CD   C   -6.761 77.483 -10.274 1.00 . A A .   7 GLN CD   1 1 
       14 48656 1 1   7 GLN CG   C   -5.507 76.608 -10.276 1.00 . A A .   7 GLN CG   1 1 
       14 48657 1 1   7 GLN H    H   -4.509 73.947  -8.899 1.00 . A A .   7 GLN H    1 1 
       14 48658 1 1   7 GLN HA   H   -2.953 76.318  -9.679 1.00 . A A .   7 GLN HA   1 1 
       14 48659 1 1   7 GLN HB2  H   -5.585 75.972  -8.228 1.00 . A A .   7 GLN HB2  1 1 
       14 48660 1 1   7 GLN HB3  H   -4.835 77.545  -8.468 1.00 . A A .   7 GLN HB3  1 1 
       14 48661 1 1   7 GLN HE21 H   -7.810 76.224  -9.152 1.00 . A A .   7 GLN HE21 1 1 
       14 48662 1 1   7 GLN HE22 H   -8.630 77.635  -9.621 1.00 . A A .   7 GLN HE22 1 1 
       14 48663 1 1   7 GLN HG2  H   -4.774 77.030 -10.949 1.00 . A A .   7 GLN HG2  1 1 
       14 48664 1 1   7 GLN HG3  H   -5.767 75.614 -10.605 1.00 . A A .   7 GLN HG3  1 1 
       14 48665 1 1   7 GLN N    N   -3.680 74.411  -9.123 1.00 . A A .   7 GLN N    1 1 
       14 48666 1 1   7 GLN NE2  N   -7.822 77.081  -9.629 1.00 . A A .   7 GLN NE2  1 1 
       14 48667 1 1   7 GLN O    O   -2.484 77.207  -7.194 1.00 . A A .   7 GLN O    1 1 
       14 48668 1 1   7 GLN OE1  O   -6.776 78.545 -10.864 1.00 . A A .   7 GLN OE1  1 1 
       14 48669 1 1   8 CYS C    C   -0.480 75.170  -5.657 1.00 . A A .   8 CYS C    1 1 
       14 48670 1 1   8 CYS CA   C   -2.004 75.177  -5.464 1.00 . A A .   8 CYS CA   1 1 
       14 48671 1 1   8 CYS CB   C   -2.410 73.988  -4.583 1.00 . A A .   8 CYS CB   1 1 
       14 48672 1 1   8 CYS H    H   -2.976 74.175  -7.100 1.00 . A A .   8 CYS H    1 1 
       14 48673 1 1   8 CYS HA   H   -2.314 76.098  -4.986 1.00 . A A .   8 CYS HA   1 1 
       14 48674 1 1   8 CYS HB2  H   -2.545 73.114  -5.201 1.00 . A A .   8 CYS HB2  1 1 
       14 48675 1 1   8 CYS HB3  H   -1.639 73.794  -3.855 1.00 . A A .   8 CYS HB3  1 1 
       14 48676 1 1   8 CYS HG   H   -4.645 73.804  -4.091 1.00 . A A .   8 CYS HG   1 1 
       14 48677 1 1   8 CYS N    N   -2.669 75.052  -6.791 1.00 . A A .   8 CYS N    1 1 
       14 48678 1 1   8 CYS O    O    0.243 75.899  -5.006 1.00 . A A .   8 CYS O    1 1 
       14 48679 1 1   8 CYS SG   S   -3.958 74.367  -3.725 1.00 . A A .   8 CYS SG   1 1 
       14 48680 1 1   9 ARG C    C    1.980 75.659  -7.188 1.00 . A A .   9 ARG C    1 1 
       14 48681 1 1   9 ARG CA   C    1.486 74.272  -6.774 1.00 . A A .   9 ARG CA   1 1 
       14 48682 1 1   9 ARG CB   C    1.792 73.235  -7.887 1.00 . A A .   9 ARG CB   1 1 
       14 48683 1 1   9 ARG CD   C    1.016 71.046  -8.846 1.00 . A A .   9 ARG CD   1 1 
       14 48684 1 1   9 ARG CG   C    0.590 72.303  -8.079 1.00 . A A .   9 ARG CG   1 1 
       14 48685 1 1   9 ARG CZ   C    1.573 72.271 -10.899 1.00 . A A .   9 ARG CZ   1 1 
       14 48686 1 1   9 ARG H    H   -0.592 73.759  -7.054 1.00 . A A .   9 ARG H    1 1 
       14 48687 1 1   9 ARG HA   H    1.975 73.982  -5.857 1.00 . A A .   9 ARG HA   1 1 
       14 48688 1 1   9 ARG HB2  H    1.997 73.744  -8.819 1.00 . A A .   9 ARG HB2  1 1 
       14 48689 1 1   9 ARG HB3  H    2.651 72.647  -7.609 1.00 . A A .   9 ARG HB3  1 1 
       14 48690 1 1   9 ARG HD2  H    1.563 70.400  -8.187 1.00 . A A .   9 ARG HD2  1 1 
       14 48691 1 1   9 ARG HD3  H    0.128 70.522  -9.197 1.00 . A A .   9 ARG HD3  1 1 
       14 48692 1 1   9 ARG HE   H    2.834 71.035 -10.003 1.00 . A A .   9 ARG HE   1 1 
       14 48693 1 1   9 ARG HG2  H    0.206 72.015  -7.110 1.00 . A A .   9 ARG HG2  1 1 
       14 48694 1 1   9 ARG HG3  H   -0.179 72.820  -8.625 1.00 . A A .   9 ARG HG3  1 1 
       14 48695 1 1   9 ARG HH11 H   -0.330 72.392 -10.295 1.00 . A A .   9 ARG HH11 1 1 
       14 48696 1 1   9 ARG HH12 H    0.085 73.370 -11.659 1.00 . A A .   9 ARG HH12 1 1 
       14 48697 1 1   9 ARG HH21 H    3.370 72.286 -11.783 1.00 . A A .   9 ARG HH21 1 1 
       14 48698 1 1   9 ARG HH22 H    2.170 73.306 -12.505 1.00 . A A .   9 ARG HH22 1 1 
       14 48699 1 1   9 ARG N    N    0.010 74.341  -6.542 1.00 . A A .   9 ARG N    1 1 
       14 48700 1 1   9 ARG NE   N    1.930 71.414  -9.978 1.00 . A A .   9 ARG NE   1 1 
       14 48701 1 1   9 ARG NH1  N    0.347 72.711 -10.954 1.00 . A A .   9 ARG NH1  1 1 
       14 48702 1 1   9 ARG NH2  N    2.438 72.650 -11.799 1.00 . A A .   9 ARG NH2  1 1 
       14 48703 1 1   9 ARG O    O    3.158 75.957  -7.164 1.00 . A A .   9 ARG O    1 1 
       14 48704 1 1  10 GLU C    C    2.231 78.569  -6.938 1.00 . A A .  10 GLU C    1 1 
       14 48705 1 1  10 GLU CA   C    1.431 77.863  -8.029 1.00 . A A .  10 GLU CA   1 1 
       14 48706 1 1  10 GLU CB   C    0.159 78.654  -8.325 1.00 . A A .  10 GLU CB   1 1 
       14 48707 1 1  10 GLU CD   C   -1.655 79.006 -10.005 1.00 . A A .  10 GLU CD   1 1 
       14 48708 1 1  10 GLU CG   C   -0.461 78.132  -9.617 1.00 . A A .  10 GLU CG   1 1 
       14 48709 1 1  10 GLU H    H    0.147 76.187  -7.604 1.00 . A A .  10 GLU H    1 1 
       14 48710 1 1  10 GLU HA   H    2.027 77.790  -8.921 1.00 . A A .  10 GLU HA   1 1 
       14 48711 1 1  10 GLU HB2  H   -0.541 78.530  -7.511 1.00 . A A .  10 GLU HB2  1 1 
       14 48712 1 1  10 GLU HB3  H    0.401 79.700  -8.440 1.00 . A A .  10 GLU HB3  1 1 
       14 48713 1 1  10 GLU HG2  H    0.279 78.159 -10.401 1.00 . A A .  10 GLU HG2  1 1 
       14 48714 1 1  10 GLU HG3  H   -0.791 77.116  -9.471 1.00 . A A .  10 GLU HG3  1 1 
       14 48715 1 1  10 GLU N    N    1.069 76.492  -7.582 1.00 . A A .  10 GLU N    1 1 
       14 48716 1 1  10 GLU O    O    2.660 79.696  -7.093 1.00 . A A .  10 GLU O    1 1 
       14 48717 1 1  10 GLU OE1  O   -2.203 79.650  -9.126 1.00 . A A .  10 GLU OE1  1 1 
       14 48718 1 1  10 GLU OE2  O   -2.001 79.016 -11.175 1.00 . A A .  10 GLU OE2  1 1 
       14 48719 1 1  11 GLY C    C    2.191 79.068  -3.722 1.00 . A A .  11 GLY C    1 1 
       14 48720 1 1  11 GLY CA   C    3.192 78.515  -4.715 1.00 . A A .  11 GLY CA   1 1 
       14 48721 1 1  11 GLY H    H    2.069 77.013  -5.738 1.00 . A A .  11 GLY H    1 1 
       14 48722 1 1  11 GLY HA2  H    3.785 77.748  -4.248 1.00 . A A .  11 GLY HA2  1 1 
       14 48723 1 1  11 GLY HA3  H    3.827 79.308  -5.071 1.00 . A A .  11 GLY HA3  1 1 
       14 48724 1 1  11 GLY N    N    2.430 77.912  -5.835 1.00 . A A .  11 GLY N    1 1 
       14 48725 1 1  11 GLY O    O    2.532 79.740  -2.768 1.00 . A A .  11 GLY O    1 1 
       14 48726 1 1  12 ASN C    C   -0.085 78.311  -1.817 1.00 . A A .  12 ASN C    1 1 
       14 48727 1 1  12 ASN CA   C   -0.108 79.225  -3.027 1.00 . A A .  12 ASN CA   1 1 
       14 48728 1 1  12 ASN CB   C   -1.465 79.148  -3.724 1.00 . A A .  12 ASN CB   1 1 
       14 48729 1 1  12 ASN CG   C   -1.588 80.295  -4.729 1.00 . A A .  12 ASN CG   1 1 
       14 48730 1 1  12 ASN H    H    0.719 78.204  -4.702 1.00 . A A .  12 ASN H    1 1 
       14 48731 1 1  12 ASN HA   H    0.091 80.243  -2.721 1.00 . A A .  12 ASN HA   1 1 
       14 48732 1 1  12 ASN HB2  H   -1.551 78.204  -4.241 1.00 . A A .  12 ASN HB2  1 1 
       14 48733 1 1  12 ASN HB3  H   -2.249 79.232  -2.989 1.00 . A A .  12 ASN HB3  1 1 
       14 48734 1 1  12 ASN HD21 H   -0.077 79.663  -5.850 1.00 . A A .  12 ASN HD21 1 1 
       14 48735 1 1  12 ASN HD22 H   -0.836 81.082  -6.389 1.00 . A A .  12 ASN HD22 1 1 
       14 48736 1 1  12 ASN N    N    0.949 78.762  -3.941 1.00 . A A .  12 ASN N    1 1 
       14 48737 1 1  12 ASN ND2  N   -0.765 80.351  -5.740 1.00 . A A .  12 ASN ND2  1 1 
       14 48738 1 1  12 ASN O    O   -1.049 77.653  -1.494 1.00 . A A .  12 ASN O    1 1 
       14 48739 1 1  12 ASN OD1  O   -2.442 81.149  -4.592 1.00 . A A .  12 ASN OD1  1 1 
       14 48740 1 1  13 ALA C    C   -0.092 77.522   0.916 1.00 . A A .  13 ALA C    1 1 
       14 48741 1 1  13 ALA CA   C    1.183 77.425   0.067 1.00 . A A .  13 ALA CA   1 1 
       14 48742 1 1  13 ALA CB   C    2.375 77.923   0.888 1.00 . A A .  13 ALA CB   1 1 
       14 48743 1 1  13 ALA H    H    1.776 78.835  -1.463 1.00 . A A .  13 ALA H    1 1 
       14 48744 1 1  13 ALA HA   H    1.353 76.411  -0.226 1.00 . A A .  13 ALA HA   1 1 
       14 48745 1 1  13 ALA HB1  H    2.598 77.211   1.668 1.00 . A A .  13 ALA HB1  1 1 
       14 48746 1 1  13 ALA HB2  H    2.132 78.878   1.331 1.00 . A A .  13 ALA HB2  1 1 
       14 48747 1 1  13 ALA HB3  H    3.234 78.034   0.244 1.00 . A A .  13 ALA HB3  1 1 
       14 48748 1 1  13 ALA N    N    1.033 78.278  -1.153 1.00 . A A .  13 ALA N    1 1 
       14 48749 1 1  13 ALA O    O   -0.420 76.655   1.706 1.00 . A A .  13 ALA O    1 1 
       14 48750 1 1  14 VAL C    C   -3.189 77.916   0.832 1.00 . A A .  14 VAL C    1 1 
       14 48751 1 1  14 VAL CA   C   -2.090 78.761   1.478 1.00 . A A .  14 VAL CA   1 1 
       14 48752 1 1  14 VAL CB   C   -2.470 80.254   1.459 1.00 . A A .  14 VAL CB   1 1 
       14 48753 1 1  14 VAL CG1  C   -1.195 81.088   1.541 1.00 . A A .  14 VAL CG1  1 1 
       14 48754 1 1  14 VAL CG2  C   -3.211 80.615   0.161 1.00 . A A .  14 VAL CG2  1 1 
       14 48755 1 1  14 VAL H    H   -0.541 79.223   0.048 1.00 . A A .  14 VAL H    1 1 
       14 48756 1 1  14 VAL HA   H   -1.948 78.441   2.500 1.00 . A A .  14 VAL HA   1 1 
       14 48757 1 1  14 VAL HB   H   -3.099 80.475   2.310 1.00 . A A .  14 VAL HB   1 1 
       14 48758 1 1  14 VAL HG11 H   -0.596 80.751   2.374 1.00 . A A .  14 VAL HG11 1 1 
       14 48759 1 1  14 VAL HG12 H   -1.452 82.128   1.678 1.00 . A A .  14 VAL HG12 1 1 
       14 48760 1 1  14 VAL HG13 H   -0.635 80.971   0.624 1.00 . A A .  14 VAL HG13 1 1 
       14 48761 1 1  14 VAL HG21 H   -3.244 81.689   0.051 1.00 . A A .  14 VAL HG21 1 1 
       14 48762 1 1  14 VAL HG22 H   -4.218 80.227   0.201 1.00 . A A .  14 VAL HG22 1 1 
       14 48763 1 1  14 VAL HG23 H   -2.692 80.182  -0.682 1.00 . A A .  14 VAL HG23 1 1 
       14 48764 1 1  14 VAL N    N   -0.824 78.572   0.721 1.00 . A A .  14 VAL N    1 1 
       14 48765 1 1  14 VAL O    O   -4.042 77.366   1.500 1.00 . A A .  14 VAL O    1 1 
       14 48766 1 1  15 ALA C    C   -4.007 75.557  -0.952 1.00 . A A .  15 ALA C    1 1 
       14 48767 1 1  15 ALA CA   C   -4.233 77.050  -1.165 1.00 . A A .  15 ALA CA   1 1 
       14 48768 1 1  15 ALA CB   C   -4.210 77.362  -2.661 1.00 . A A .  15 ALA CB   1 1 
       14 48769 1 1  15 ALA H    H   -2.490 78.300  -0.983 1.00 . A A .  15 ALA H    1 1 
       14 48770 1 1  15 ALA HA   H   -5.196 77.326  -0.764 1.00 . A A .  15 ALA HA   1 1 
       14 48771 1 1  15 ALA HB1  H   -3.241 77.112  -3.065 1.00 . A A .  15 ALA HB1  1 1 
       14 48772 1 1  15 ALA HB2  H   -4.406 78.413  -2.812 1.00 . A A .  15 ALA HB2  1 1 
       14 48773 1 1  15 ALA HB3  H   -4.970 76.782  -3.161 1.00 . A A .  15 ALA HB3  1 1 
       14 48774 1 1  15 ALA N    N   -3.180 77.829  -0.467 1.00 . A A .  15 ALA N    1 1 
       14 48775 1 1  15 ALA O    O   -4.949 74.783  -0.893 1.00 . A A .  15 ALA O    1 1 
       14 48776 1 1  16 VAL C    C   -3.071 73.332   0.784 1.00 . A A .  16 VAL C    1 1 
       14 48777 1 1  16 VAL CA   C   -2.592 73.660  -0.632 1.00 . A A .  16 VAL CA   1 1 
       14 48778 1 1  16 VAL CB   C   -1.105 73.274  -0.862 1.00 . A A .  16 VAL CB   1 1 
       14 48779 1 1  16 VAL CG1  C   -0.214 74.496  -0.739 1.00 . A A .  16 VAL CG1  1 1 
       14 48780 1 1  16 VAL CG2  C   -0.647 72.224   0.154 1.00 . A A .  16 VAL CG2  1 1 
       14 48781 1 1  16 VAL H    H   -1.997 75.691  -0.884 1.00 . A A .  16 VAL H    1 1 
       14 48782 1 1  16 VAL HA   H   -3.208 73.132  -1.341 1.00 . A A .  16 VAL HA   1 1 
       14 48783 1 1  16 VAL HB   H   -0.994 72.879  -1.854 1.00 . A A .  16 VAL HB   1 1 
       14 48784 1 1  16 VAL HG11 H    0.821 74.187  -0.698 1.00 . A A .  16 VAL HG11 1 1 
       14 48785 1 1  16 VAL HG12 H   -0.466 75.023   0.160 1.00 . A A .  16 VAL HG12 1 1 
       14 48786 1 1  16 VAL HG13 H   -0.360 75.142  -1.594 1.00 . A A .  16 VAL HG13 1 1 
       14 48787 1 1  16 VAL HG21 H   -0.568 72.687   1.126 1.00 . A A .  16 VAL HG21 1 1 
       14 48788 1 1  16 VAL HG22 H    0.313 71.833  -0.141 1.00 . A A .  16 VAL HG22 1 1 
       14 48789 1 1  16 VAL HG23 H   -1.369 71.424   0.194 1.00 . A A .  16 VAL HG23 1 1 
       14 48790 1 1  16 VAL N    N   -2.784 75.108  -0.837 1.00 . A A .  16 VAL N    1 1 
       14 48791 1 1  16 VAL O    O   -3.775 72.366   0.998 1.00 . A A .  16 VAL O    1 1 
       14 48792 1 1  17 ARG C    C   -4.728 73.923   3.138 1.00 . A A .  17 ARG C    1 1 
       14 48793 1 1  17 ARG CA   C   -3.199 73.871   3.133 1.00 . A A .  17 ARG CA   1 1 
       14 48794 1 1  17 ARG CB   C   -2.643 74.928   4.089 1.00 . A A .  17 ARG CB   1 1 
       14 48795 1 1  17 ARG CD   C   -2.598 75.682   6.472 1.00 . A A .  17 ARG CD   1 1 
       14 48796 1 1  17 ARG CG   C   -2.965 74.532   5.532 1.00 . A A .  17 ARG CG   1 1 
       14 48797 1 1  17 ARG CZ   C   -0.686 77.134   6.783 1.00 . A A .  17 ARG CZ   1 1 
       14 48798 1 1  17 ARG H    H   -2.173 74.942   1.560 1.00 . A A .  17 ARG H    1 1 
       14 48799 1 1  17 ARG HA   H   -2.868 72.891   3.442 1.00 . A A .  17 ARG HA   1 1 
       14 48800 1 1  17 ARG HB2  H   -1.573 74.997   3.965 1.00 . A A .  17 ARG HB2  1 1 
       14 48801 1 1  17 ARG HB3  H   -3.095 75.884   3.871 1.00 . A A .  17 ARG HB3  1 1 
       14 48802 1 1  17 ARG HD2  H   -3.194 76.549   6.229 1.00 . A A .  17 ARG HD2  1 1 
       14 48803 1 1  17 ARG HD3  H   -2.791 75.387   7.493 1.00 . A A .  17 ARG HD3  1 1 
       14 48804 1 1  17 ARG HE   H   -0.555 75.383   5.858 1.00 . A A .  17 ARG HE   1 1 
       14 48805 1 1  17 ARG HG2  H   -4.021 74.317   5.619 1.00 . A A .  17 ARG HG2  1 1 
       14 48806 1 1  17 ARG HG3  H   -2.396 73.655   5.800 1.00 . A A .  17 ARG HG3  1 1 
       14 48807 1 1  17 ARG HH11 H   -2.452 77.749   7.496 1.00 . A A .  17 ARG HH11 1 1 
       14 48808 1 1  17 ARG HH12 H   -1.124 78.832   7.750 1.00 . A A .  17 ARG HH12 1 1 
       14 48809 1 1  17 ARG HH21 H    1.190 76.782   6.179 1.00 . A A .  17 ARG HH21 1 1 
       14 48810 1 1  17 ARG HH22 H    0.938 78.284   7.004 1.00 . A A .  17 ARG HH22 1 1 
       14 48811 1 1  17 ARG N    N   -2.724 74.145   1.749 1.00 . A A .  17 ARG N    1 1 
       14 48812 1 1  17 ARG NE   N   -1.154 76.010   6.314 1.00 . A A .  17 ARG NE   1 1 
       14 48813 1 1  17 ARG NH1  N   -1.483 77.970   7.390 1.00 . A A .  17 ARG NH1  1 1 
       14 48814 1 1  17 ARG NH2  N    0.579 77.423   6.645 1.00 . A A .  17 ARG NH2  1 1 
       14 48815 1 1  17 ARG O    O   -5.388 73.118   3.764 1.00 . A A .  17 ARG O    1 1 
       14 48816 1 1  18 LEU C    C   -7.404 73.614   2.150 1.00 . A A .  18 LEU C    1 1 
       14 48817 1 1  18 LEU CA   C   -6.776 74.997   2.384 1.00 . A A .  18 LEU CA   1 1 
       14 48818 1 1  18 LEU CB   C   -7.134 75.993   1.258 1.00 . A A .  18 LEU CB   1 1 
       14 48819 1 1  18 LEU CD1  C   -9.285 77.229   0.710 1.00 . A A .  18 LEU CD1  1 1 
       14 48820 1 1  18 LEU CD2  C   -8.644 75.241  -0.651 1.00 . A A .  18 LEU CD2  1 1 
       14 48821 1 1  18 LEU CG   C   -8.611 75.850   0.766 1.00 . A A .  18 LEU CG   1 1 
       14 48822 1 1  18 LEU H    H   -4.736 75.511   1.945 1.00 . A A .  18 LEU H    1 1 
       14 48823 1 1  18 LEU HA   H   -7.129 75.389   3.325 1.00 . A A .  18 LEU HA   1 1 
       14 48824 1 1  18 LEU HB2  H   -6.973 76.996   1.631 1.00 . A A .  18 LEU HB2  1 1 
       14 48825 1 1  18 LEU HB3  H   -6.463 75.828   0.438 1.00 . A A .  18 LEU HB3  1 1 
       14 48826 1 1  18 LEU HD11 H   -8.723 77.878   0.054 1.00 . A A .  18 LEU HD11 1 1 
       14 48827 1 1  18 LEU HD12 H   -9.314 77.656   1.701 1.00 . A A .  18 LEU HD12 1 1 
       14 48828 1 1  18 LEU HD13 H  -10.292 77.122   0.335 1.00 . A A .  18 LEU HD13 1 1 
       14 48829 1 1  18 LEU HD21 H   -9.653 75.275  -1.033 1.00 . A A .  18 LEU HD21 1 1 
       14 48830 1 1  18 LEU HD22 H   -8.310 74.217  -0.615 1.00 . A A .  18 LEU HD22 1 1 
       14 48831 1 1  18 LEU HD23 H   -7.993 75.807  -1.306 1.00 . A A .  18 LEU HD23 1 1 
       14 48832 1 1  18 LEU HG   H   -9.174 75.225   1.441 1.00 . A A .  18 LEU HG   1 1 
       14 48833 1 1  18 LEU N    N   -5.292 74.871   2.437 1.00 . A A .  18 LEU N    1 1 
       14 48834 1 1  18 LEU O    O   -8.142 73.126   2.979 1.00 . A A .  18 LEU O    1 1 
       14 48835 1 1  19 TRP C    C   -7.265 70.649   1.873 1.00 . A A .  19 TRP C    1 1 
       14 48836 1 1  19 TRP CA   C   -7.786 71.637   0.829 1.00 . A A .  19 TRP CA   1 1 
       14 48837 1 1  19 TRP CB   C   -7.508 71.102  -0.584 1.00 . A A .  19 TRP CB   1 1 
       14 48838 1 1  19 TRP CD1  C   -5.167 71.499  -1.414 1.00 . A A .  19 TRP CD1  1 1 
       14 48839 1 1  19 TRP CD2  C   -5.336 69.570  -0.271 1.00 . A A .  19 TRP CD2  1 1 
       14 48840 1 1  19 TRP CE2  C   -3.986 69.685  -0.678 1.00 . A A .  19 TRP CE2  1 1 
       14 48841 1 1  19 TRP CE3  C   -5.706 68.431   0.467 1.00 . A A .  19 TRP CE3  1 1 
       14 48842 1 1  19 TRP CG   C   -6.063 70.748  -0.745 1.00 . A A .  19 TRP CG   1 1 
       14 48843 1 1  19 TRP CH2  C   -3.425 67.587   0.370 1.00 . A A .  19 TRP CH2  1 1 
       14 48844 1 1  19 TRP CZ2  C   -3.039 68.710  -0.364 1.00 . A A .  19 TRP CZ2  1 1 
       14 48845 1 1  19 TRP CZ3  C   -4.755 67.447   0.784 1.00 . A A .  19 TRP CZ3  1 1 
       14 48846 1 1  19 TRP H    H   -6.562 73.381   0.351 1.00 . A A .  19 TRP H    1 1 
       14 48847 1 1  19 TRP HA   H   -8.854 71.743   0.958 1.00 . A A .  19 TRP HA   1 1 
       14 48848 1 1  19 TRP HB2  H   -8.109 70.222  -0.756 1.00 . A A .  19 TRP HB2  1 1 
       14 48849 1 1  19 TRP HB3  H   -7.772 71.859  -1.307 1.00 . A A .  19 TRP HB3  1 1 
       14 48850 1 1  19 TRP HD1  H   -5.376 72.441  -1.899 1.00 . A A .  19 TRP HD1  1 1 
       14 48851 1 1  19 TRP HE1  H   -3.111 71.220  -1.774 1.00 . A A .  19 TRP HE1  1 1 
       14 48852 1 1  19 TRP HE3  H   -6.724 68.308   0.787 1.00 . A A .  19 TRP HE3  1 1 
       14 48853 1 1  19 TRP HH2  H   -2.700 66.828   0.618 1.00 . A A .  19 TRP HH2  1 1 
       14 48854 1 1  19 TRP HZ2  H   -2.014 68.823  -0.685 1.00 . A A .  19 TRP HZ2  1 1 
       14 48855 1 1  19 TRP HZ3  H   -5.052 66.578   1.352 1.00 . A A .  19 TRP HZ3  1 1 
       14 48856 1 1  19 TRP N    N   -7.146 72.975   1.039 1.00 . A A .  19 TRP N    1 1 
       14 48857 1 1  19 TRP NE1  N   -3.933 70.874  -1.369 1.00 . A A .  19 TRP NE1  1 1 
       14 48858 1 1  19 TRP O    O   -7.924 69.687   2.213 1.00 . A A .  19 TRP O    1 1 
       14 48859 1 1  20 LEU C    C   -6.303 70.069   4.726 1.00 . A A .  20 LEU C    1 1 
       14 48860 1 1  20 LEU CA   C   -5.523 69.949   3.403 1.00 . A A .  20 LEU CA   1 1 
       14 48861 1 1  20 LEU CB   C   -4.035 70.301   3.617 1.00 . A A .  20 LEU CB   1 1 
       14 48862 1 1  20 LEU CD1  C   -1.715 69.394   3.946 1.00 . A A .  20 LEU CD1  1 1 
       14 48863 1 1  20 LEU CD2  C   -3.666 68.337   5.129 1.00 . A A .  20 LEU CD2  1 1 
       14 48864 1 1  20 LEU CG   C   -3.204 69.029   3.840 1.00 . A A .  20 LEU CG   1 1 
       14 48865 1 1  20 LEU H    H   -5.574 71.660   2.097 1.00 . A A .  20 LEU H    1 1 
       14 48866 1 1  20 LEU HA   H   -5.609 68.936   3.035 1.00 . A A .  20 LEU HA   1 1 
       14 48867 1 1  20 LEU HB2  H   -3.669 70.810   2.740 1.00 . A A .  20 LEU HB2  1 1 
       14 48868 1 1  20 LEU HB3  H   -3.928 70.952   4.474 1.00 . A A .  20 LEU HB3  1 1 
       14 48869 1 1  20 LEU HD11 H   -1.480 70.179   3.241 1.00 . A A .  20 LEU HD11 1 1 
       14 48870 1 1  20 LEU HD12 H   -1.117 68.525   3.719 1.00 . A A .  20 LEU HD12 1 1 
       14 48871 1 1  20 LEU HD13 H   -1.493 69.733   4.948 1.00 . A A .  20 LEU HD13 1 1 
       14 48872 1 1  20 LEU HD21 H   -3.843 69.078   5.896 1.00 . A A .  20 LEU HD21 1 1 
       14 48873 1 1  20 LEU HD22 H   -2.906 67.649   5.464 1.00 . A A .  20 LEU HD22 1 1 
       14 48874 1 1  20 LEU HD23 H   -4.578 67.794   4.937 1.00 . A A .  20 LEU HD23 1 1 
       14 48875 1 1  20 LEU HG   H   -3.345 68.360   3.003 1.00 . A A .  20 LEU HG   1 1 
       14 48876 1 1  20 LEU N    N   -6.090 70.878   2.386 1.00 . A A .  20 LEU N    1 1 
       14 48877 1 1  20 LEU O    O   -6.426 69.116   5.469 1.00 . A A .  20 LEU O    1 1 
       14 48878 1 1  21 ASP C    C   -9.034 70.871   6.102 1.00 . A A .  21 ASP C    1 1 
       14 48879 1 1  21 ASP CA   C   -7.602 71.373   6.305 1.00 . A A .  21 ASP CA   1 1 
       14 48880 1 1  21 ASP CB   C   -7.621 72.843   6.741 1.00 . A A .  21 ASP CB   1 1 
       14 48881 1 1  21 ASP CG   C   -8.286 73.710   5.668 1.00 . A A .  21 ASP CG   1 1 
       14 48882 1 1  21 ASP H    H   -6.736 71.984   4.417 1.00 . A A .  21 ASP H    1 1 
       14 48883 1 1  21 ASP HA   H   -7.128 70.781   7.076 1.00 . A A .  21 ASP HA   1 1 
       14 48884 1 1  21 ASP HB2  H   -8.173 72.934   7.665 1.00 . A A .  21 ASP HB2  1 1 
       14 48885 1 1  21 ASP HB3  H   -6.608 73.183   6.895 1.00 . A A .  21 ASP HB3  1 1 
       14 48886 1 1  21 ASP N    N   -6.836 71.224   5.028 1.00 . A A .  21 ASP N    1 1 
       14 48887 1 1  21 ASP O    O   -9.991 71.525   6.466 1.00 . A A .  21 ASP O    1 1 
       14 48888 1 1  21 ASP OD1  O   -9.235 73.247   5.056 1.00 . A A .  21 ASP OD1  1 1 
       14 48889 1 1  21 ASP OD2  O   -7.839 74.829   5.483 1.00 . A A .  21 ASP OD2  1 1 
       14 48890 1 1  22 ASN C    C  -11.075 68.540   6.585 1.00 . A A .  22 ASN C    1 1 
       14 48891 1 1  22 ASN CA   C  -10.546 69.159   5.291 1.00 . A A .  22 ASN CA   1 1 
       14 48892 1 1  22 ASN CB   C  -10.470 68.082   4.199 1.00 . A A .  22 ASN CB   1 1 
       14 48893 1 1  22 ASN CG   C  -11.853 67.873   3.574 1.00 . A A .  22 ASN CG   1 1 
       14 48894 1 1  22 ASN H    H   -8.407 69.198   5.241 1.00 . A A .  22 ASN H    1 1 
       14 48895 1 1  22 ASN HA   H  -11.206 69.953   4.974 1.00 . A A .  22 ASN HA   1 1 
       14 48896 1 1  22 ASN HB2  H   -9.776 68.398   3.437 1.00 . A A .  22 ASN HB2  1 1 
       14 48897 1 1  22 ASN HB3  H  -10.128 67.151   4.629 1.00 . A A .  22 ASN HB3  1 1 
       14 48898 1 1  22 ASN HD21 H  -12.282 69.811   3.522 1.00 . A A .  22 ASN HD21 1 1 
       14 48899 1 1  22 ASN HD22 H  -13.490 68.784   2.916 1.00 . A A .  22 ASN HD22 1 1 
       14 48900 1 1  22 ASN N    N   -9.186 69.711   5.525 1.00 . A A .  22 ASN N    1 1 
       14 48901 1 1  22 ASN ND2  N  -12.604 68.909   3.316 1.00 . A A .  22 ASN ND2  1 1 
       14 48902 1 1  22 ASN O    O  -10.401 67.773   7.238 1.00 . A A .  22 ASN O    1 1 
       14 48903 1 1  22 ASN OD1  O  -12.252 66.755   3.317 1.00 . A A .  22 ASN OD1  1 1 
       14 48904 1 1  23 THR C    C  -13.280 66.844   7.939 1.00 . A A .  23 THR C    1 1 
       14 48905 1 1  23 THR CA   C  -12.855 68.291   8.201 1.00 . A A .  23 THR CA   1 1 
       14 48906 1 1  23 THR CB   C  -14.075 69.116   8.632 1.00 . A A .  23 THR CB   1 1 
       14 48907 1 1  23 THR CG2  C  -14.776 69.689   7.397 1.00 . A A .  23 THR CG2  1 1 
       14 48908 1 1  23 THR H    H  -12.802 69.485   6.408 1.00 . A A .  23 THR H    1 1 
       14 48909 1 1  23 THR HA   H  -12.110 68.309   8.983 1.00 . A A .  23 THR HA   1 1 
       14 48910 1 1  23 THR HB   H  -13.757 69.928   9.268 1.00 . A A .  23 THR HB   1 1 
       14 48911 1 1  23 THR HG1  H  -15.511 67.806   8.706 1.00 . A A .  23 THR HG1  1 1 
       14 48912 1 1  23 THR HG21 H  -14.819 68.937   6.623 1.00 . A A .  23 THR HG21 1 1 
       14 48913 1 1  23 THR HG22 H  -14.225 70.546   7.037 1.00 . A A .  23 THR HG22 1 1 
       14 48914 1 1  23 THR HG23 H  -15.778 69.991   7.661 1.00 . A A .  23 THR HG23 1 1 
       14 48915 1 1  23 THR N    N  -12.277 68.866   6.954 1.00 . A A .  23 THR N    1 1 
       14 48916 1 1  23 THR O    O  -13.719 66.145   8.831 1.00 . A A .  23 THR O    1 1 
       14 48917 1 1  23 THR OG1  O  -14.977 68.282   9.346 1.00 . A A .  23 THR OG1  1 1 
       14 48918 1 1  24 GLU C    C  -12.276 64.154   6.127 1.00 . A A .  24 GLU C    1 1 
       14 48919 1 1  24 GLU CA   C  -13.539 64.986   6.367 1.00 . A A .  24 GLU CA   1 1 
       14 48920 1 1  24 GLU CB   C  -14.383 65.000   5.091 1.00 . A A .  24 GLU CB   1 1 
       14 48921 1 1  24 GLU CD   C  -16.311 63.573   5.819 1.00 . A A .  24 GLU CD   1 1 
       14 48922 1 1  24 GLU CG   C  -15.076 63.644   4.916 1.00 . A A .  24 GLU CG   1 1 
       14 48923 1 1  24 GLU H    H  -12.790 66.980   6.020 1.00 . A A .  24 GLU H    1 1 
       14 48924 1 1  24 GLU HA   H  -14.112 64.546   7.172 1.00 . A A .  24 GLU HA   1 1 
       14 48925 1 1  24 GLU HB2  H  -15.125 65.782   5.161 1.00 . A A .  24 GLU HB2  1 1 
       14 48926 1 1  24 GLU HB3  H  -13.746 65.187   4.240 1.00 . A A .  24 GLU HB3  1 1 
       14 48927 1 1  24 GLU HG2  H  -15.375 63.529   3.886 1.00 . A A .  24 GLU HG2  1 1 
       14 48928 1 1  24 GLU HG3  H  -14.394 62.849   5.181 1.00 . A A .  24 GLU HG3  1 1 
       14 48929 1 1  24 GLU N    N  -13.149 66.391   6.716 1.00 . A A .  24 GLU N    1 1 
       14 48930 1 1  24 GLU O    O  -12.285 62.945   6.243 1.00 . A A .  24 GLU O    1 1 
       14 48931 1 1  24 GLU OE1  O  -17.284 64.242   5.511 1.00 . A A .  24 GLU OE1  1 1 
       14 48932 1 1  24 GLU OE2  O  -16.261 62.852   6.801 1.00 . A A .  24 GLU OE2  1 1 
       14 48933 1 1  25 ASN C    C  -10.101 63.020   4.449 1.00 . A A .  25 ASN C    1 1 
       14 48934 1 1  25 ASN CA   C   -9.912 64.078   5.537 1.00 . A A .  25 ASN CA   1 1 
       14 48935 1 1  25 ASN CB   C   -9.423 63.416   6.829 1.00 . A A .  25 ASN CB   1 1 
       14 48936 1 1  25 ASN CG   C   -9.067 64.504   7.840 1.00 . A A .  25 ASN CG   1 1 
       14 48937 1 1  25 ASN H    H  -11.225 65.778   5.702 1.00 . A A .  25 ASN H    1 1 
       14 48938 1 1  25 ASN HA   H   -9.170 64.790   5.206 1.00 . A A .  25 ASN HA   1 1 
       14 48939 1 1  25 ASN HB2  H  -10.198 62.784   7.234 1.00 . A A .  25 ASN HB2  1 1 
       14 48940 1 1  25 ASN HB3  H   -8.546 62.822   6.620 1.00 . A A .  25 ASN HB3  1 1 
       14 48941 1 1  25 ASN HD21 H  -10.629 65.632   7.370 1.00 . A A .  25 ASN HD21 1 1 
       14 48942 1 1  25 ASN HD22 H   -9.612 66.268   8.567 1.00 . A A .  25 ASN HD22 1 1 
       14 48943 1 1  25 ASN N    N  -11.194 64.803   5.790 1.00 . A A .  25 ASN N    1 1 
       14 48944 1 1  25 ASN ND2  N   -9.834 65.553   7.938 1.00 . A A .  25 ASN ND2  1 1 
       14 48945 1 1  25 ASN O    O  -10.258 61.847   4.724 1.00 . A A .  25 ASN O    1 1 
       14 48946 1 1  25 ASN OD1  O   -8.084 64.399   8.546 1.00 . A A .  25 ASN OD1  1 1 
       14 48947 1 1  26 ASP C    C   -9.438 62.978   0.884 1.00 . A A .  26 ASP C    1 1 
       14 48948 1 1  26 ASP CA   C  -10.223 62.465   2.080 1.00 . A A .  26 ASP CA   1 1 
       14 48949 1 1  26 ASP CB   C  -11.697 62.338   1.695 1.00 . A A .  26 ASP CB   1 1 
       14 48950 1 1  26 ASP CG   C  -12.548 62.225   2.960 1.00 . A A .  26 ASP CG   1 1 
       14 48951 1 1  26 ASP H    H   -9.927 64.382   3.017 1.00 . A A .  26 ASP H    1 1 
       14 48952 1 1  26 ASP HA   H   -9.839 61.506   2.369 1.00 . A A .  26 ASP HA   1 1 
       14 48953 1 1  26 ASP HB2  H  -11.998 63.211   1.132 1.00 . A A .  26 ASP HB2  1 1 
       14 48954 1 1  26 ASP HB3  H  -11.832 61.455   1.089 1.00 . A A .  26 ASP HB3  1 1 
       14 48955 1 1  26 ASP N    N  -10.068 63.431   3.208 1.00 . A A .  26 ASP N    1 1 
       14 48956 1 1  26 ASP O    O   -8.807 62.231   0.163 1.00 . A A .  26 ASP O    1 1 
       14 48957 1 1  26 ASP OD1  O  -12.608 63.194   3.696 1.00 . A A .  26 ASP OD1  1 1 
       14 48958 1 1  26 ASP OD2  O  -13.125 61.170   3.170 1.00 . A A .  26 ASP OD2  1 1 
       14 48959 1 1  27 LEU C    C   -7.263 64.431  -0.360 1.00 . A A .  27 LEU C    1 1 
       14 48960 1 1  27 LEU CA   C   -8.730 64.849  -0.462 1.00 . A A .  27 LEU CA   1 1 
       14 48961 1 1  27 LEU CB   C   -8.847 66.373  -0.412 1.00 . A A .  27 LEU CB   1 1 
       14 48962 1 1  27 LEU CD1  C  -10.424 68.294  -0.155 1.00 . A A .  27 LEU CD1  1 1 
       14 48963 1 1  27 LEU CD2  C  -10.998 66.422  -1.720 1.00 . A A .  27 LEU CD2  1 1 
       14 48964 1 1  27 LEU CG   C  -10.324 66.784  -0.386 1.00 . A A .  27 LEU CG   1 1 
       14 48965 1 1  27 LEU H    H   -9.985 64.826   1.283 1.00 . A A .  27 LEU H    1 1 
       14 48966 1 1  27 LEU HA   H   -9.142 64.483  -1.390 1.00 . A A .  27 LEU HA   1 1 
       14 48967 1 1  27 LEU HB2  H   -8.364 66.734   0.480 1.00 . A A .  27 LEU HB2  1 1 
       14 48968 1 1  27 LEU HB3  H   -8.369 66.802  -1.279 1.00 . A A .  27 LEU HB3  1 1 
       14 48969 1 1  27 LEU HD11 H  -11.457 68.568  -0.002 1.00 . A A .  27 LEU HD11 1 1 
       14 48970 1 1  27 LEU HD12 H  -10.037 68.816  -1.018 1.00 . A A .  27 LEU HD12 1 1 
       14 48971 1 1  27 LEU HD13 H   -9.846 68.563   0.717 1.00 . A A .  27 LEU HD13 1 1 
       14 48972 1 1  27 LEU HD21 H  -11.896 67.011  -1.844 1.00 . A A .  27 LEU HD21 1 1 
       14 48973 1 1  27 LEU HD22 H  -11.259 65.374  -1.719 1.00 . A A .  27 LEU HD22 1 1 
       14 48974 1 1  27 LEU HD23 H  -10.322 66.623  -2.538 1.00 . A A .  27 LEU HD23 1 1 
       14 48975 1 1  27 LEU HG   H  -10.823 66.267   0.422 1.00 . A A .  27 LEU HG   1 1 
       14 48976 1 1  27 LEU N    N   -9.473 64.256   0.678 1.00 . A A .  27 LEU N    1 1 
       14 48977 1 1  27 LEU O    O   -6.478 64.654  -1.260 1.00 . A A .  27 LEU O    1 1 
       14 48978 1 1  28 ASN C    C   -5.308 62.083   0.021 1.00 . A A .  28 ASN C    1 1 
       14 48979 1 1  28 ASN CA   C   -5.487 63.339   0.875 1.00 . A A .  28 ASN CA   1 1 
       14 48980 1 1  28 ASN CB   C   -5.207 63.010   2.343 1.00 . A A .  28 ASN CB   1 1 
       14 48981 1 1  28 ASN CG   C   -5.240 64.297   3.170 1.00 . A A .  28 ASN CG   1 1 
       14 48982 1 1  28 ASN H    H   -7.549 63.616   1.428 1.00 . A A .  28 ASN H    1 1 
       14 48983 1 1  28 ASN HA   H   -4.811 64.110   0.536 1.00 . A A .  28 ASN HA   1 1 
       14 48984 1 1  28 ASN HB2  H   -5.960 62.326   2.709 1.00 . A A .  28 ASN HB2  1 1 
       14 48985 1 1  28 ASN HB3  H   -4.233 62.553   2.431 1.00 . A A .  28 ASN HB3  1 1 
       14 48986 1 1  28 ASN HD21 H   -3.486 63.955   4.035 1.00 . A A .  28 ASN HD21 1 1 
       14 48987 1 1  28 ASN HD22 H   -4.258 65.393   4.502 1.00 . A A .  28 ASN HD22 1 1 
       14 48988 1 1  28 ASN N    N   -6.894 63.801   0.724 1.00 . A A .  28 ASN N    1 1 
       14 48989 1 1  28 ASN ND2  N   -4.245 64.571   3.969 1.00 . A A .  28 ASN ND2  1 1 
       14 48990 1 1  28 ASN O    O   -4.612 61.156   0.384 1.00 . A A .  28 ASN O    1 1 
       14 48991 1 1  28 ASN OD1  O   -6.182 65.061   3.088 1.00 . A A .  28 ASN OD1  1 1 
       14 48992 1 1  29 GLN C    C   -4.549 60.971  -2.831 1.00 . A A .  29 GLN C    1 1 
       14 48993 1 1  29 GLN CA   C   -5.826 60.887  -2.030 1.00 . A A .  29 GLN CA   1 1 
       14 48994 1 1  29 GLN CB   C   -7.045 60.821  -2.965 1.00 . A A .  29 GLN CB   1 1 
       14 48995 1 1  29 GLN CD   C   -6.690 63.253  -3.465 1.00 . A A .  29 GLN CD   1 1 
       14 48996 1 1  29 GLN CG   C   -6.944 61.874  -4.077 1.00 . A A .  29 GLN CG   1 1 
       14 48997 1 1  29 GLN H    H   -6.476 62.843  -1.377 1.00 . A A .  29 GLN H    1 1 
       14 48998 1 1  29 GLN HA   H   -5.777 59.982  -1.454 1.00 . A A .  29 GLN HA   1 1 
       14 48999 1 1  29 GLN HB2  H   -7.097 59.839  -3.411 1.00 . A A .  29 GLN HB2  1 1 
       14 49000 1 1  29 GLN HB3  H   -7.943 60.997  -2.391 1.00 . A A .  29 GLN HB3  1 1 
       14 49001 1 1  29 GLN HE21 H   -8.604 63.778  -3.507 1.00 . A A .  29 GLN HE21 1 1 
       14 49002 1 1  29 GLN HE22 H   -7.546 64.944  -2.874 1.00 . A A .  29 GLN HE22 1 1 
       14 49003 1 1  29 GLN HG2  H   -6.136 61.621  -4.748 1.00 . A A .  29 GLN HG2  1 1 
       14 49004 1 1  29 GLN HG3  H   -7.869 61.896  -4.629 1.00 . A A .  29 GLN HG3  1 1 
       14 49005 1 1  29 GLN N    N   -5.938 62.064  -1.120 1.00 . A A .  29 GLN N    1 1 
       14 49006 1 1  29 GLN NE2  N   -7.697 64.058  -3.266 1.00 . A A .  29 GLN NE2  1 1 
       14 49007 1 1  29 GLN O    O   -3.878 61.983  -2.869 1.00 . A A .  29 GLN O    1 1 
       14 49008 1 1  29 GLN OE1  O   -5.565 63.603  -3.170 1.00 . A A .  29 GLN OE1  1 1 
       14 49009 1 1  30 GLY C    C   -3.321 59.225  -5.629 1.00 . A A .  30 GLY C    1 1 
       14 49010 1 1  30 GLY CA   C   -2.981 59.848  -4.288 1.00 . A A .  30 GLY CA   1 1 
       14 49011 1 1  30 GLY H    H   -4.774 59.095  -3.416 1.00 . A A .  30 GLY H    1 1 
       14 49012 1 1  30 GLY HA2  H   -2.592 60.847  -4.443 1.00 . A A .  30 GLY HA2  1 1 
       14 49013 1 1  30 GLY HA3  H   -2.240 59.241  -3.792 1.00 . A A .  30 GLY HA3  1 1 
       14 49014 1 1  30 GLY N    N   -4.210 59.893  -3.471 1.00 . A A .  30 GLY N    1 1 
       14 49015 1 1  30 GLY O    O   -4.437 58.815  -5.882 1.00 . A A .  30 GLY O    1 1 
       14 49016 1 1  31 ASP C    C   -2.824 57.077  -7.735 1.00 . A A .  31 ASP C    1 1 
       14 49017 1 1  31 ASP CA   C   -2.611 58.588  -7.841 1.00 . A A .  31 ASP CA   1 1 
       14 49018 1 1  31 ASP CB   C   -1.422 58.866  -8.761 1.00 . A A .  31 ASP CB   1 1 
       14 49019 1 1  31 ASP CG   C   -1.777 58.454 -10.190 1.00 . A A .  31 ASP CG   1 1 
       14 49020 1 1  31 ASP H    H   -1.492 59.528  -6.231 1.00 . A A .  31 ASP H    1 1 
       14 49021 1 1  31 ASP HA   H   -3.497 59.039  -8.263 1.00 . A A .  31 ASP HA   1 1 
       14 49022 1 1  31 ASP HB2  H   -1.192 59.921  -8.739 1.00 . A A .  31 ASP HB2  1 1 
       14 49023 1 1  31 ASP HB3  H   -0.568 58.297  -8.428 1.00 . A A .  31 ASP HB3  1 1 
       14 49024 1 1  31 ASP N    N   -2.367 59.169  -6.485 1.00 . A A .  31 ASP N    1 1 
       14 49025 1 1  31 ASP O    O   -2.775 56.502  -6.666 1.00 . A A .  31 ASP O    1 1 
       14 49026 1 1  31 ASP OD1  O   -2.671 59.062 -10.756 1.00 . A A .  31 ASP OD1  1 1 
       14 49027 1 1  31 ASP OD2  O   -1.149 57.539 -10.695 1.00 . A A .  31 ASP OD2  1 1 
       14 49028 1 1  32 ASP C    C   -1.922 54.272  -8.657 1.00 . A A .  32 ASP C    1 1 
       14 49029 1 1  32 ASP CA   C   -3.271 54.957  -8.832 1.00 . A A .  32 ASP CA   1 1 
       14 49030 1 1  32 ASP CB   C   -3.903 54.517 -10.155 1.00 . A A .  32 ASP CB   1 1 
       14 49031 1 1  32 ASP CG   C   -5.359 54.984 -10.206 1.00 . A A .  32 ASP CG   1 1 
       14 49032 1 1  32 ASP H    H   -3.080 56.921  -9.695 1.00 . A A .  32 ASP H    1 1 
       14 49033 1 1  32 ASP HA   H   -3.923 54.693  -8.012 1.00 . A A .  32 ASP HA   1 1 
       14 49034 1 1  32 ASP HB2  H   -3.355 54.953 -10.978 1.00 . A A .  32 ASP HB2  1 1 
       14 49035 1 1  32 ASP HB3  H   -3.870 53.441 -10.229 1.00 . A A .  32 ASP HB3  1 1 
       14 49036 1 1  32 ASP N    N   -3.057 56.432  -8.846 1.00 . A A .  32 ASP N    1 1 
       14 49037 1 1  32 ASP O    O   -1.834 53.086  -8.405 1.00 . A A .  32 ASP O    1 1 
       14 49038 1 1  32 ASP OD1  O   -6.081 54.714  -9.261 1.00 . A A .  32 ASP OD1  1 1 
       14 49039 1 1  32 ASP OD2  O   -5.727 55.604 -11.191 1.00 . A A .  32 ASP OD2  1 1 
       14 49040 1 1  33 HIS C    C    0.954 54.758  -7.149 1.00 . A A .  33 HIS C    1 1 
       14 49041 1 1  33 HIS CA   C    0.501 54.473  -8.598 1.00 . A A .  33 HIS CA   1 1 
       14 49042 1 1  33 HIS CB   C    1.425 55.150  -9.632 1.00 . A A .  33 HIS CB   1 1 
       14 49043 1 1  33 HIS CD2  C    3.321 56.716  -8.813 1.00 . A A .  33 HIS CD2  1 1 
       14 49044 1 1  33 HIS CE1  C    4.500 55.244  -7.747 1.00 . A A .  33 HIS CE1  1 1 
       14 49045 1 1  33 HIS CG   C    2.713 55.518  -8.985 1.00 . A A .  33 HIS CG   1 1 
       14 49046 1 1  33 HIS H    H   -0.971 55.987  -8.946 1.00 . A A .  33 HIS H    1 1 
       14 49047 1 1  33 HIS HA   H    0.507 53.411  -8.765 1.00 . A A .  33 HIS HA   1 1 
       14 49048 1 1  33 HIS HB2  H    1.617 54.474 -10.454 1.00 . A A .  33 HIS HB2  1 1 
       14 49049 1 1  33 HIS HB3  H    0.947 56.042 -10.008 1.00 . A A .  33 HIS HB3  1 1 
       14 49050 1 1  33 HIS HD2  H    2.972 57.646  -9.234 1.00 . A A .  33 HIS HD2  1 1 
       14 49051 1 1  33 HIS HE1  H    5.262 54.776  -7.144 1.00 . A A .  33 HIS HE1  1 1 
       14 49052 1 1  33 HIS HE2  H    5.083 57.234  -7.722 1.00 . A A .  33 HIS HE2  1 1 
       14 49053 1 1  33 HIS N    N   -0.867 55.028  -8.772 1.00 . A A .  33 HIS N    1 1 
       14 49054 1 1  33 HIS ND1  N    3.481 54.588  -8.308 1.00 . A A .  33 HIS ND1  1 1 
       14 49055 1 1  33 HIS NE2  N    4.454 56.549  -8.023 1.00 . A A .  33 HIS NE2  1 1 
       14 49056 1 1  33 HIS O    O    1.889 54.165  -6.652 1.00 . A A .  33 HIS O    1 1 
       14 49057 1 1  34 GLY C    C    1.342 57.299  -4.901 1.00 . A A .  34 GLY C    1 1 
       14 49058 1 1  34 GLY CA   C    0.628 55.938  -5.033 1.00 . A A .  34 GLY CA   1 1 
       14 49059 1 1  34 GLY H    H   -0.520 56.054  -6.864 1.00 . A A .  34 GLY H    1 1 
       14 49060 1 1  34 GLY HA2  H   -0.276 55.963  -4.442 1.00 . A A .  34 GLY HA2  1 1 
       14 49061 1 1  34 GLY HA3  H    1.276 55.164  -4.644 1.00 . A A .  34 GLY HA3  1 1 
       14 49062 1 1  34 GLY N    N    0.265 55.633  -6.459 1.00 . A A .  34 GLY N    1 1 
       14 49063 1 1  34 GLY O    O    2.220 57.459  -4.077 1.00 . A A .  34 GLY O    1 1 
       14 49064 1 1  35 PHE C    C    0.917 60.359  -4.367 1.00 . A A .  35 PHE C    1 1 
       14 49065 1 1  35 PHE CA   C    1.607 59.640  -5.523 1.00 . A A .  35 PHE CA   1 1 
       14 49066 1 1  35 PHE CB   C    1.436 60.443  -6.841 1.00 . A A .  35 PHE CB   1 1 
       14 49067 1 1  35 PHE CD1  C    3.658 59.494  -7.623 1.00 . A A .  35 PHE CD1  1 1 
       14 49068 1 1  35 PHE CD2  C    3.016 61.713  -8.349 1.00 . A A .  35 PHE CD2  1 1 
       14 49069 1 1  35 PHE CE1  C    4.849 59.604  -8.351 1.00 . A A .  35 PHE CE1  1 1 
       14 49070 1 1  35 PHE CE2  C    4.208 61.818  -9.076 1.00 . A A .  35 PHE CE2  1 1 
       14 49071 1 1  35 PHE CG   C    2.738 60.549  -7.619 1.00 . A A .  35 PHE CG   1 1 
       14 49072 1 1  35 PHE CZ   C    5.122 60.764  -9.077 1.00 . A A .  35 PHE CZ   1 1 
       14 49073 1 1  35 PHE H    H    0.225 58.171  -6.303 1.00 . A A .  35 PHE H    1 1 
       14 49074 1 1  35 PHE HA   H    2.648 59.526  -5.271 1.00 . A A .  35 PHE HA   1 1 
       14 49075 1 1  35 PHE HB2  H    0.713 59.944  -7.454 1.00 . A A .  35 PHE HB2  1 1 
       14 49076 1 1  35 PHE HB3  H    1.077 61.439  -6.622 1.00 . A A .  35 PHE HB3  1 1 
       14 49077 1 1  35 PHE HD1  H    3.446 58.592  -7.072 1.00 . A A .  35 PHE HD1  1 1 
       14 49078 1 1  35 PHE HD2  H    2.310 62.529  -8.353 1.00 . A A .  35 PHE HD2  1 1 
       14 49079 1 1  35 PHE HE1  H    5.555 58.793  -8.352 1.00 . A A .  35 PHE HE1  1 1 
       14 49080 1 1  35 PHE HE2  H    4.420 62.710  -9.640 1.00 . A A .  35 PHE HE2  1 1 
       14 49081 1 1  35 PHE HZ   H    6.041 60.847  -9.638 1.00 . A A .  35 PHE HZ   1 1 
       14 49082 1 1  35 PHE N    N    0.958 58.292  -5.666 1.00 . A A .  35 PHE N    1 1 
       14 49083 1 1  35 PHE O    O   -0.295 60.442  -4.319 1.00 . A A .  35 PHE O    1 1 
       14 49084 1 1  36 SER C    C    1.349 63.057  -2.290 1.00 . A A .  36 SER C    1 1 
       14 49085 1 1  36 SER CA   C    1.088 61.534  -2.228 1.00 . A A .  36 SER CA   1 1 
       14 49086 1 1  36 SER CB   C    1.762 60.935  -0.974 1.00 . A A .  36 SER CB   1 1 
       14 49087 1 1  36 SER H    H    2.667 60.735  -3.484 1.00 . A A .  36 SER H    1 1 
       14 49088 1 1  36 SER HA   H    0.024 61.348  -2.192 1.00 . A A .  36 SER HA   1 1 
       14 49089 1 1  36 SER HB2  H    2.098 61.716  -0.309 1.00 . A A .  36 SER HB2  1 1 
       14 49090 1 1  36 SER HB3  H    1.058 60.300  -0.448 1.00 . A A .  36 SER HB3  1 1 
       14 49091 1 1  36 SER HG   H    3.470 60.735  -1.899 1.00 . A A .  36 SER HG   1 1 
       14 49092 1 1  36 SER N    N    1.685 60.847  -3.422 1.00 . A A .  36 SER N    1 1 
       14 49093 1 1  36 SER O    O    2.189 63.513  -3.038 1.00 . A A .  36 SER O    1 1 
       14 49094 1 1  36 SER OG   O    2.888 60.167  -1.385 1.00 . A A .  36 SER OG   1 1 
       14 49095 1 1  37 PRO C    C    2.345 65.528  -1.102 1.00 . A A .  37 PRO C    1 1 
       14 49096 1 1  37 PRO CA   C    0.862 65.264  -1.420 1.00 . A A .  37 PRO CA   1 1 
       14 49097 1 1  37 PRO CB   C   -0.068 65.766  -0.289 1.00 . A A .  37 PRO CB   1 1 
       14 49098 1 1  37 PRO CD   C   -0.415 63.304  -0.571 1.00 . A A .  37 PRO CD   1 1 
       14 49099 1 1  37 PRO CG   C   -0.820 64.526   0.282 1.00 . A A .  37 PRO CG   1 1 
       14 49100 1 1  37 PRO HA   H    0.592 65.720  -2.361 1.00 . A A .  37 PRO HA   1 1 
       14 49101 1 1  37 PRO HB2  H    0.513 66.242   0.494 1.00 . A A .  37 PRO HB2  1 1 
       14 49102 1 1  37 PRO HB3  H   -0.784 66.472  -0.686 1.00 . A A .  37 PRO HB3  1 1 
       14 49103 1 1  37 PRO HD2  H   -0.045 62.509   0.055 1.00 . A A .  37 PRO HD2  1 1 
       14 49104 1 1  37 PRO HD3  H   -1.257 62.959  -1.154 1.00 . A A .  37 PRO HD3  1 1 
       14 49105 1 1  37 PRO HG2  H   -0.536 64.368   1.316 1.00 . A A .  37 PRO HG2  1 1 
       14 49106 1 1  37 PRO HG3  H   -1.889 64.677   0.220 1.00 . A A .  37 PRO HG3  1 1 
       14 49107 1 1  37 PRO N    N    0.645 63.812  -1.474 1.00 . A A .  37 PRO N    1 1 
       14 49108 1 1  37 PRO O    O    2.973 66.386  -1.690 1.00 . A A .  37 PRO O    1 1 
       14 49109 1 1  38 LEU C    C    5.207 64.810  -1.054 1.00 . A A .  38 LEU C    1 1 
       14 49110 1 1  38 LEU CA   C    4.339 64.997   0.184 1.00 . A A .  38 LEU CA   1 1 
       14 49111 1 1  38 LEU CB   C    4.776 63.983   1.250 1.00 . A A .  38 LEU CB   1 1 
       14 49112 1 1  38 LEU CD1  C    4.638 63.272   3.630 1.00 . A A .  38 LEU CD1  1 1 
       14 49113 1 1  38 LEU CD2  C    4.744 65.722   3.094 1.00 . A A .  38 LEU CD2  1 1 
       14 49114 1 1  38 LEU CG   C    4.209 64.350   2.630 1.00 . A A .  38 LEU CG   1 1 
       14 49115 1 1  38 LEU H    H    2.375 64.109   0.293 1.00 . A A .  38 LEU H    1 1 
       14 49116 1 1  38 LEU HA   H    4.471 65.988   0.550 1.00 . A A .  38 LEU HA   1 1 
       14 49117 1 1  38 LEU HB2  H    4.421 63.002   0.972 1.00 . A A .  38 LEU HB2  1 1 
       14 49118 1 1  38 LEU HB3  H    5.855 63.966   1.307 1.00 . A A .  38 LEU HB3  1 1 
       14 49119 1 1  38 LEU HD11 H    4.468 63.629   4.634 1.00 . A A .  38 LEU HD11 1 1 
       14 49120 1 1  38 LEU HD12 H    5.689 63.056   3.500 1.00 . A A .  38 LEU HD12 1 1 
       14 49121 1 1  38 LEU HD13 H    4.063 62.375   3.461 1.00 . A A .  38 LEU HD13 1 1 
       14 49122 1 1  38 LEU HD21 H    4.797 65.751   4.174 1.00 . A A .  38 LEU HD21 1 1 
       14 49123 1 1  38 LEU HD22 H    4.077 66.501   2.756 1.00 . A A .  38 LEU HD22 1 1 
       14 49124 1 1  38 LEU HD23 H    5.729 65.888   2.683 1.00 . A A .  38 LEU HD23 1 1 
       14 49125 1 1  38 LEU HG   H    3.129 64.379   2.577 1.00 . A A .  38 LEU HG   1 1 
       14 49126 1 1  38 LEU N    N    2.903 64.791  -0.172 1.00 . A A .  38 LEU N    1 1 
       14 49127 1 1  38 LEU O    O    6.151 65.538  -1.281 1.00 . A A .  38 LEU O    1 1 
       14 49128 1 1  39 HIS C    C    5.795 64.938  -3.844 1.00 . A A .  39 HIS C    1 1 
       14 49129 1 1  39 HIS CA   C    5.695 63.613  -3.090 1.00 . A A .  39 HIS CA   1 1 
       14 49130 1 1  39 HIS CB   C    4.999 62.546  -3.976 1.00 . A A .  39 HIS CB   1 1 
       14 49131 1 1  39 HIS CD2  C    7.010 60.864  -4.243 1.00 . A A .  39 HIS CD2  1 1 
       14 49132 1 1  39 HIS CE1  C    6.000 59.062  -3.573 1.00 . A A .  39 HIS CE1  1 1 
       14 49133 1 1  39 HIS CG   C    5.723 61.225  -3.919 1.00 . A A .  39 HIS CG   1 1 
       14 49134 1 1  39 HIS H    H    4.119 63.285  -1.650 1.00 . A A .  39 HIS H    1 1 
       14 49135 1 1  39 HIS HA   H    6.679 63.290  -2.820 1.00 . A A .  39 HIS HA   1 1 
       14 49136 1 1  39 HIS HB2  H    4.000 62.393  -3.622 1.00 . A A .  39 HIS HB2  1 1 
       14 49137 1 1  39 HIS HB3  H    4.961 62.886  -5.002 1.00 . A A .  39 HIS HB3  1 1 
       14 49138 1 1  39 HIS HD2  H    7.768 61.535  -4.619 1.00 . A A .  39 HIS HD2  1 1 
       14 49139 1 1  39 HIS HE1  H    5.795 58.036  -3.310 1.00 . A A .  39 HIS HE1  1 1 
       14 49140 1 1  39 HIS HE2  H    8.001 58.964  -4.157 1.00 . A A .  39 HIS HE2  1 1 
       14 49141 1 1  39 HIS N    N    4.891 63.844  -1.856 1.00 . A A .  39 HIS N    1 1 
       14 49142 1 1  39 HIS ND1  N    5.093 60.063  -3.493 1.00 . A A .  39 HIS ND1  1 1 
       14 49143 1 1  39 HIS NE2  N    7.184 59.498  -4.023 1.00 . A A .  39 HIS NE2  1 1 
       14 49144 1 1  39 HIS O    O    6.863 65.487  -4.044 1.00 . A A .  39 HIS O    1 1 
       14 49145 1 1  40 TRP C    C    5.300 67.828  -4.142 1.00 . A A .  40 TRP C    1 1 
       14 49146 1 1  40 TRP CA   C    4.675 66.734  -5.002 1.00 . A A .  40 TRP CA   1 1 
       14 49147 1 1  40 TRP CB   C    3.231 67.119  -5.359 1.00 . A A .  40 TRP CB   1 1 
       14 49148 1 1  40 TRP CD1  C    2.956 64.750  -6.162 1.00 . A A .  40 TRP CD1  1 1 
       14 49149 1 1  40 TRP CD2  C    1.012 65.680  -5.526 1.00 . A A .  40 TRP CD2  1 1 
       14 49150 1 1  40 TRP CE2  C    0.718 64.366  -5.942 1.00 . A A .  40 TRP CE2  1 1 
       14 49151 1 1  40 TRP CE3  C   -0.050 66.485  -5.075 1.00 . A A .  40 TRP CE3  1 1 
       14 49152 1 1  40 TRP CG   C    2.445 65.898  -5.673 1.00 . A A .  40 TRP CG   1 1 
       14 49153 1 1  40 TRP CH2  C   -1.623 64.667  -5.468 1.00 . A A .  40 TRP CH2  1 1 
       14 49154 1 1  40 TRP CZ2  C   -0.575 63.859  -5.917 1.00 . A A .  40 TRP CZ2  1 1 
       14 49155 1 1  40 TRP CZ3  C   -1.361 65.979  -5.047 1.00 . A A .  40 TRP CZ3  1 1 
       14 49156 1 1  40 TRP H    H    3.838 64.973  -4.068 1.00 . A A .  40 TRP H    1 1 
       14 49157 1 1  40 TRP HA   H    5.247 66.624  -5.898 1.00 . A A .  40 TRP HA   1 1 
       14 49158 1 1  40 TRP HB2  H    2.769 67.615  -4.523 1.00 . A A .  40 TRP HB2  1 1 
       14 49159 1 1  40 TRP HB3  H    3.231 67.777  -6.215 1.00 . A A .  40 TRP HB3  1 1 
       14 49160 1 1  40 TRP HD1  H    3.996 64.569  -6.390 1.00 . A A .  40 TRP HD1  1 1 
       14 49161 1 1  40 TRP HE1  H    2.031 62.938  -6.646 1.00 . A A .  40 TRP HE1  1 1 
       14 49162 1 1  40 TRP HE3  H    0.143 67.496  -4.749 1.00 . A A .  40 TRP HE3  1 1 
       14 49163 1 1  40 TRP HH2  H   -2.632 64.282  -5.445 1.00 . A A .  40 TRP HH2  1 1 
       14 49164 1 1  40 TRP HZ2  H   -0.762 62.848  -6.244 1.00 . A A .  40 TRP HZ2  1 1 
       14 49165 1 1  40 TRP HZ3  H   -2.171 66.604  -4.700 1.00 . A A .  40 TRP HZ3  1 1 
       14 49166 1 1  40 TRP N    N    4.678 65.446  -4.254 1.00 . A A .  40 TRP N    1 1 
       14 49167 1 1  40 TRP NE1  N    1.931 63.842  -6.315 1.00 . A A .  40 TRP NE1  1 1 
       14 49168 1 1  40 TRP O    O    6.153 68.574  -4.579 1.00 . A A .  40 TRP O    1 1 
       14 49169 1 1  41 ALA C    C    6.910 68.838  -1.862 1.00 . A A .  41 ALA C    1 1 
       14 49170 1 1  41 ALA CA   C    5.396 68.994  -2.023 1.00 . A A .  41 ALA CA   1 1 
       14 49171 1 1  41 ALA CB   C    4.716 68.884  -0.654 1.00 . A A .  41 ALA CB   1 1 
       14 49172 1 1  41 ALA H    H    4.152 67.338  -2.621 1.00 . A A .  41 ALA H    1 1 
       14 49173 1 1  41 ALA HA   H    5.183 69.964  -2.447 1.00 . A A .  41 ALA HA   1 1 
       14 49174 1 1  41 ALA HB1  H    5.194 68.110  -0.072 1.00 . A A .  41 ALA HB1  1 1 
       14 49175 1 1  41 ALA HB2  H    3.673 68.640  -0.789 1.00 . A A .  41 ALA HB2  1 1 
       14 49176 1 1  41 ALA HB3  H    4.800 69.828  -0.135 1.00 . A A .  41 ALA HB3  1 1 
       14 49177 1 1  41 ALA N    N    4.860 67.936  -2.931 1.00 . A A .  41 ALA N    1 1 
       14 49178 1 1  41 ALA O    O    7.659 69.776  -2.037 1.00 . A A .  41 ALA O    1 1 
       14 49179 1 1  42 CYS C    C    9.573 68.052  -2.556 1.00 . A A .  42 CYS C    1 1 
       14 49180 1 1  42 CYS CA   C    8.837 67.465  -1.349 1.00 . A A .  42 CYS CA   1 1 
       14 49181 1 1  42 CYS CB   C    9.143 65.970  -1.238 1.00 . A A .  42 CYS CB   1 1 
       14 49182 1 1  42 CYS H    H    6.750 66.920  -1.375 1.00 . A A .  42 CYS H    1 1 
       14 49183 1 1  42 CYS HA   H    9.164 67.967  -0.450 1.00 . A A .  42 CYS HA   1 1 
       14 49184 1 1  42 CYS HB2  H    8.676 65.572  -0.349 1.00 . A A .  42 CYS HB2  1 1 
       14 49185 1 1  42 CYS HB3  H    8.760 65.458  -2.108 1.00 . A A .  42 CYS HB3  1 1 
       14 49186 1 1  42 CYS HG   H   11.186 65.768  -0.209 1.00 . A A .  42 CYS HG   1 1 
       14 49187 1 1  42 CYS N    N    7.369 67.665  -1.521 1.00 . A A .  42 CYS N    1 1 
       14 49188 1 1  42 CYS O    O   10.636 68.626  -2.428 1.00 . A A .  42 CYS O    1 1 
       14 49189 1 1  42 CYS SG   S   10.934 65.729  -1.134 1.00 . A A .  42 CYS SG   1 1 
       14 49190 1 1  43 ARG C    C    9.689 70.005  -4.863 1.00 . A A .  43 ARG C    1 1 
       14 49191 1 1  43 ARG CA   C    9.680 68.474  -4.940 1.00 . A A .  43 ARG CA   1 1 
       14 49192 1 1  43 ARG CB   C    8.917 68.032  -6.193 1.00 . A A .  43 ARG CB   1 1 
       14 49193 1 1  43 ARG CD   C   10.175 65.970  -6.912 1.00 . A A .  43 ARG CD   1 1 
       14 49194 1 1  43 ARG CG   C    8.882 66.496  -6.278 1.00 . A A .  43 ARG CG   1 1 
       14 49195 1 1  43 ARG CZ   C   10.905 63.879  -7.892 1.00 . A A .  43 ARG CZ   1 1 
       14 49196 1 1  43 ARG H    H    8.151 67.452  -3.811 1.00 . A A .  43 ARG H    1 1 
       14 49197 1 1  43 ARG HA   H   10.696 68.113  -4.989 1.00 . A A .  43 ARG HA   1 1 
       14 49198 1 1  43 ARG HB2  H    7.906 68.410  -6.145 1.00 . A A .  43 ARG HB2  1 1 
       14 49199 1 1  43 ARG HB3  H    9.404 68.432  -7.070 1.00 . A A .  43 ARG HB3  1 1 
       14 49200 1 1  43 ARG HD2  H   10.326 66.444  -7.872 1.00 . A A .  43 ARG HD2  1 1 
       14 49201 1 1  43 ARG HD3  H   11.011 66.190  -6.267 1.00 . A A .  43 ARG HD3  1 1 
       14 49202 1 1  43 ARG HE   H    9.377 63.990  -6.629 1.00 . A A .  43 ARG HE   1 1 
       14 49203 1 1  43 ARG HG2  H    8.776 66.080  -5.286 1.00 . A A .  43 ARG HG2  1 1 
       14 49204 1 1  43 ARG HG3  H    8.041 66.191  -6.883 1.00 . A A .  43 ARG HG3  1 1 
       14 49205 1 1  43 ARG HH11 H   11.897 65.543  -8.396 1.00 . A A .  43 ARG HH11 1 1 
       14 49206 1 1  43 ARG HH12 H   12.466 64.080  -9.128 1.00 . A A .  43 ARG HH12 1 1 
       14 49207 1 1  43 ARG HH21 H   10.106 62.070  -7.575 1.00 . A A .  43 ARG HH21 1 1 
       14 49208 1 1  43 ARG HH22 H   11.451 62.115  -8.665 1.00 . A A .  43 ARG HH22 1 1 
       14 49209 1 1  43 ARG N    N    9.013 67.918  -3.728 1.00 . A A .  43 ARG N    1 1 
       14 49210 1 1  43 ARG NE   N   10.071 64.496  -7.100 1.00 . A A .  43 ARG NE   1 1 
       14 49211 1 1  43 ARG NH1  N   11.828 64.553  -8.521 1.00 . A A .  43 ARG NH1  1 1 
       14 49212 1 1  43 ARG NH2  N   10.814 62.587  -8.056 1.00 . A A .  43 ARG NH2  1 1 
       14 49213 1 1  43 ARG O    O   10.728 70.633  -4.930 1.00 . A A .  43 ARG O    1 1 
       14 49214 1 1  44 GLU C    C    9.457 72.603  -3.578 1.00 . A A .  44 GLU C    1 1 
       14 49215 1 1  44 GLU CA   C    8.484 72.101  -4.650 1.00 . A A .  44 GLU CA   1 1 
       14 49216 1 1  44 GLU CB   C    7.062 72.539  -4.293 1.00 . A A .  44 GLU CB   1 1 
       14 49217 1 1  44 GLU CD   C    4.756 72.824  -5.213 1.00 . A A .  44 GLU CD   1 1 
       14 49218 1 1  44 GLU CG   C    6.105 72.133  -5.416 1.00 . A A .  44 GLU CG   1 1 
       14 49219 1 1  44 GLU H    H    7.713 70.088  -4.676 1.00 . A A .  44 GLU H    1 1 
       14 49220 1 1  44 GLU HA   H    8.758 72.520  -5.607 1.00 . A A .  44 GLU HA   1 1 
       14 49221 1 1  44 GLU HB2  H    6.760 72.063  -3.371 1.00 . A A .  44 GLU HB2  1 1 
       14 49222 1 1  44 GLU HB3  H    7.035 73.611  -4.171 1.00 . A A .  44 GLU HB3  1 1 
       14 49223 1 1  44 GLU HG2  H    6.522 72.428  -6.368 1.00 . A A .  44 GLU HG2  1 1 
       14 49224 1 1  44 GLU HG3  H    5.965 71.062  -5.400 1.00 . A A .  44 GLU HG3  1 1 
       14 49225 1 1  44 GLU N    N    8.540 70.612  -4.726 1.00 . A A .  44 GLU N    1 1 
       14 49226 1 1  44 GLU O    O   10.389 73.325  -3.871 1.00 . A A .  44 GLU O    1 1 
       14 49227 1 1  44 GLU OE1  O    4.710 74.037  -5.334 1.00 . A A .  44 GLU OE1  1 1 
       14 49228 1 1  44 GLU OE2  O    3.791 72.129  -4.940 1.00 . A A .  44 GLU OE2  1 1 
       14 49229 1 1  45 GLY C    C    9.374 73.439  -0.174 1.00 . A A .  45 GLY C    1 1 
       14 49230 1 1  45 GLY CA   C   10.165 72.664  -1.232 1.00 . A A .  45 GLY CA   1 1 
       14 49231 1 1  45 GLY H    H    8.493 71.632  -2.132 1.00 . A A .  45 GLY H    1 1 
       14 49232 1 1  45 GLY HA2  H   10.615 71.796  -0.774 1.00 . A A .  45 GLY HA2  1 1 
       14 49233 1 1  45 GLY HA3  H   10.942 73.301  -1.624 1.00 . A A .  45 GLY HA3  1 1 
       14 49234 1 1  45 GLY N    N    9.250 72.219  -2.338 1.00 . A A .  45 GLY N    1 1 
       14 49235 1 1  45 GLY O    O    9.937 73.981   0.757 1.00 . A A .  45 GLY O    1 1 
       14 49236 1 1  46 ARG C    C    7.332 73.514   2.050 1.00 . A A .  46 ARG C    1 1 
       14 49237 1 1  46 ARG CA   C    7.262 74.244   0.701 1.00 . A A .  46 ARG CA   1 1 
       14 49238 1 1  46 ARG CB   C    5.814 74.335   0.207 1.00 . A A .  46 ARG CB   1 1 
       14 49239 1 1  46 ARG CD   C    4.389 75.351  -1.598 1.00 . A A .  46 ARG CD   1 1 
       14 49240 1 1  46 ARG CG   C    5.807 74.918  -1.212 1.00 . A A .  46 ARG CG   1 1 
       14 49241 1 1  46 ARG CZ   C    3.517 73.057  -1.634 1.00 . A A .  46 ARG CZ   1 1 
       14 49242 1 1  46 ARG H    H    7.644 73.059  -1.063 1.00 . A A .  46 ARG H    1 1 
       14 49243 1 1  46 ARG HA   H    7.663 75.241   0.816 1.00 . A A .  46 ARG HA   1 1 
       14 49244 1 1  46 ARG HB2  H    5.371 73.349   0.198 1.00 . A A .  46 ARG HB2  1 1 
       14 49245 1 1  46 ARG HB3  H    5.249 74.982   0.861 1.00 . A A .  46 ARG HB3  1 1 
       14 49246 1 1  46 ARG HD2  H    4.133 76.242  -1.057 1.00 . A A .  46 ARG HD2  1 1 
       14 49247 1 1  46 ARG HD3  H    4.359 75.567  -2.664 1.00 . A A .  46 ARG HD3  1 1 
       14 49248 1 1  46 ARG HE   H    2.664 74.522  -0.610 1.00 . A A .  46 ARG HE   1 1 
       14 49249 1 1  46 ARG HG2  H    6.460 75.779  -1.243 1.00 . A A .  46 ARG HG2  1 1 
       14 49250 1 1  46 ARG HG3  H    6.166 74.179  -1.906 1.00 . A A .  46 ARG HG3  1 1 
       14 49251 1 1  46 ARG HH11 H    4.983 73.449  -2.937 1.00 . A A .  46 ARG HH11 1 1 
       14 49252 1 1  46 ARG HH12 H    4.483 71.796  -2.851 1.00 . A A .  46 ARG HH12 1 1 
       14 49253 1 1  46 ARG HH21 H    1.997 72.384  -0.518 1.00 . A A .  46 ARG HH21 1 1 
       14 49254 1 1  46 ARG HH22 H    2.793 71.195  -1.494 1.00 . A A .  46 ARG HH22 1 1 
       14 49255 1 1  46 ARG N    N    8.079 73.500  -0.305 1.00 . A A .  46 ARG N    1 1 
       14 49256 1 1  46 ARG NE   N    3.396 74.292  -1.220 1.00 . A A .  46 ARG NE   1 1 
       14 49257 1 1  46 ARG NH1  N    4.396 72.744  -2.545 1.00 . A A .  46 ARG NH1  1 1 
       14 49258 1 1  46 ARG NH2  N    2.706 72.140  -1.180 1.00 . A A .  46 ARG NH2  1 1 
       14 49259 1 1  46 ARG O    O    6.354 72.972   2.541 1.00 . A A .  46 ARG O    1 1 
       14 49260 1 1  47 SER C    C    7.497 72.982   4.867 1.00 . A A .  47 SER C    1 1 
       14 49261 1 1  47 SER CA   C    8.710 72.810   3.951 1.00 . A A .  47 SER CA   1 1 
       14 49262 1 1  47 SER CB   C    9.945 73.396   4.635 1.00 . A A .  47 SER CB   1 1 
       14 49263 1 1  47 SER H    H    9.262 73.942   2.207 1.00 . A A .  47 SER H    1 1 
       14 49264 1 1  47 SER HA   H    8.873 71.757   3.774 1.00 . A A .  47 SER HA   1 1 
       14 49265 1 1  47 SER HB2  H   10.791 73.331   3.972 1.00 . A A .  47 SER HB2  1 1 
       14 49266 1 1  47 SER HB3  H    9.761 74.435   4.878 1.00 . A A .  47 SER HB3  1 1 
       14 49267 1 1  47 SER HG   H    9.606 71.923   5.860 1.00 . A A .  47 SER HG   1 1 
       14 49268 1 1  47 SER N    N    8.502 73.499   2.640 1.00 . A A .  47 SER N    1 1 
       14 49269 1 1  47 SER O    O    7.005 72.024   5.422 1.00 . A A .  47 SER O    1 1 
       14 49270 1 1  47 SER OG   O   10.220 72.660   5.819 1.00 . A A .  47 SER OG   1 1 
       14 49271 1 1  48 ALA C    C    4.806 73.299   5.737 1.00 . A A .  48 ALA C    1 1 
       14 49272 1 1  48 ALA CA   C    5.834 74.419   5.932 1.00 . A A .  48 ALA CA   1 1 
       14 49273 1 1  48 ALA CB   C    5.192 75.764   5.588 1.00 . A A .  48 ALA CB   1 1 
       14 49274 1 1  48 ALA H    H    7.436 74.949   4.582 1.00 . A A .  48 ALA H    1 1 
       14 49275 1 1  48 ALA HA   H    6.160 74.430   6.961 1.00 . A A .  48 ALA HA   1 1 
       14 49276 1 1  48 ALA HB1  H    4.272 75.877   6.144 1.00 . A A .  48 ALA HB1  1 1 
       14 49277 1 1  48 ALA HB2  H    4.980 75.801   4.530 1.00 . A A .  48 ALA HB2  1 1 
       14 49278 1 1  48 ALA HB3  H    5.869 76.563   5.848 1.00 . A A .  48 ALA HB3  1 1 
       14 49279 1 1  48 ALA N    N    7.017 74.190   5.038 1.00 . A A .  48 ALA N    1 1 
       14 49280 1 1  48 ALA O    O    4.735 72.377   6.511 1.00 . A A .  48 ALA O    1 1 
       14 49281 1 1  49 VAL C    C    3.465 70.968   4.778 1.00 . A A .  49 VAL C    1 1 
       14 49282 1 1  49 VAL CA   C    2.918 72.385   4.499 1.00 . A A .  49 VAL CA   1 1 
       14 49283 1 1  49 VAL CB   C    2.426 72.474   3.048 1.00 . A A .  49 VAL CB   1 1 
       14 49284 1 1  49 VAL CG1  C    1.476 73.665   2.898 1.00 . A A .  49 VAL CG1  1 1 
       14 49285 1 1  49 VAL CG2  C    3.620 72.664   2.113 1.00 . A A .  49 VAL CG2  1 1 
       14 49286 1 1  49 VAL H    H    4.035 74.232   4.194 1.00 . A A .  49 VAL H    1 1 
       14 49287 1 1  49 VAL HA   H    2.091 72.575   5.164 1.00 . A A .  49 VAL HA   1 1 
       14 49288 1 1  49 VAL HB   H    1.904 71.564   2.787 1.00 . A A .  49 VAL HB   1 1 
       14 49289 1 1  49 VAL HG11 H    1.321 73.873   1.850 1.00 . A A .  49 VAL HG11 1 1 
       14 49290 1 1  49 VAL HG12 H    1.907 74.531   3.377 1.00 . A A .  49 VAL HG12 1 1 
       14 49291 1 1  49 VAL HG13 H    0.529 73.430   3.363 1.00 . A A .  49 VAL HG13 1 1 
       14 49292 1 1  49 VAL HG21 H    4.109 73.597   2.344 1.00 . A A .  49 VAL HG21 1 1 
       14 49293 1 1  49 VAL HG22 H    3.276 72.682   1.090 1.00 . A A .  49 VAL HG22 1 1 
       14 49294 1 1  49 VAL HG23 H    4.315 71.849   2.245 1.00 . A A .  49 VAL HG23 1 1 
       14 49295 1 1  49 VAL N    N    3.980 73.418   4.737 1.00 . A A .  49 VAL N    1 1 
       14 49296 1 1  49 VAL O    O    2.820 70.162   5.424 1.00 . A A .  49 VAL O    1 1 
       14 49297 1 1  50 VAL C    C    5.342 69.013   6.053 1.00 . A A .  50 VAL C    1 1 
       14 49298 1 1  50 VAL CA   C    5.220 69.296   4.547 1.00 . A A .  50 VAL CA   1 1 
       14 49299 1 1  50 VAL CB   C    6.603 69.206   3.878 1.00 . A A .  50 VAL CB   1 1 
       14 49300 1 1  50 VAL CG1  C    7.357 67.966   4.376 1.00 . A A .  50 VAL CG1  1 1 
       14 49301 1 1  50 VAL CG2  C    6.425 69.117   2.357 1.00 . A A .  50 VAL CG2  1 1 
       14 49302 1 1  50 VAL H    H    5.156 71.324   3.790 1.00 . A A .  50 VAL H    1 1 
       14 49303 1 1  50 VAL HA   H    4.573 68.564   4.113 1.00 . A A .  50 VAL HA   1 1 
       14 49304 1 1  50 VAL HB   H    7.175 70.089   4.120 1.00 . A A .  50 VAL HB   1 1 
       14 49305 1 1  50 VAL HG11 H    7.757 68.160   5.361 1.00 . A A .  50 VAL HG11 1 1 
       14 49306 1 1  50 VAL HG12 H    8.168 67.737   3.699 1.00 . A A .  50 VAL HG12 1 1 
       14 49307 1 1  50 VAL HG13 H    6.680 67.127   4.424 1.00 . A A .  50 VAL HG13 1 1 
       14 49308 1 1  50 VAL HG21 H    7.366 69.327   1.871 1.00 . A A .  50 VAL HG21 1 1 
       14 49309 1 1  50 VAL HG22 H    5.687 69.838   2.038 1.00 . A A .  50 VAL HG22 1 1 
       14 49310 1 1  50 VAL HG23 H    6.097 68.123   2.090 1.00 . A A .  50 VAL HG23 1 1 
       14 49311 1 1  50 VAL N    N    4.645 70.660   4.306 1.00 . A A .  50 VAL N    1 1 
       14 49312 1 1  50 VAL O    O    4.910 67.991   6.541 1.00 . A A .  50 VAL O    1 1 
       14 49313 1 1  51 GLU C    C    4.851 69.386   8.951 1.00 . A A .  51 GLU C    1 1 
       14 49314 1 1  51 GLU CA   C    6.159 69.708   8.231 1.00 . A A .  51 GLU CA   1 1 
       14 49315 1 1  51 GLU CB   C    6.738 70.999   8.819 1.00 . A A .  51 GLU CB   1 1 
       14 49316 1 1  51 GLU CD   C    9.196 71.639   8.811 1.00 . A A .  51 GLU CD   1 1 
       14 49317 1 1  51 GLU CG   C    7.923 71.525   7.961 1.00 . A A .  51 GLU CG   1 1 
       14 49318 1 1  51 GLU H    H    6.320 70.686   6.336 1.00 . A A .  51 GLU H    1 1 
       14 49319 1 1  51 GLU HA   H    6.843 68.913   8.390 1.00 . A A .  51 GLU HA   1 1 
       14 49320 1 1  51 GLU HB2  H    5.957 71.748   8.857 1.00 . A A .  51 GLU HB2  1 1 
       14 49321 1 1  51 GLU HB3  H    7.072 70.796   9.814 1.00 . A A .  51 GLU HB3  1 1 
       14 49322 1 1  51 GLU HG2  H    8.111 70.855   7.134 1.00 . A A .  51 GLU HG2  1 1 
       14 49323 1 1  51 GLU HG3  H    7.679 72.505   7.574 1.00 . A A .  51 GLU HG3  1 1 
       14 49324 1 1  51 GLU N    N    5.958 69.896   6.769 1.00 . A A .  51 GLU N    1 1 
       14 49325 1 1  51 GLU O    O    4.759 68.437   9.705 1.00 . A A .  51 GLU O    1 1 
       14 49326 1 1  51 GLU OE1  O    9.089 72.076   9.945 1.00 . A A .  51 GLU OE1  1 1 
       14 49327 1 1  51 GLU OE2  O   10.253 71.291   8.311 1.00 . A A .  51 GLU OE2  1 1 
       14 49328 1 1  52 MET C    C    1.934 68.638   8.956 1.00 . A A .  52 MET C    1 1 
       14 49329 1 1  52 MET CA   C    2.553 69.951   9.435 1.00 . A A .  52 MET CA   1 1 
       14 49330 1 1  52 MET CB   C    1.600 71.108   9.134 1.00 . A A .  52 MET CB   1 1 
       14 49331 1 1  52 MET CE   C    1.724 74.101   7.608 1.00 . A A .  52 MET CE   1 1 
       14 49332 1 1  52 MET CG   C    1.576 71.380   7.629 1.00 . A A .  52 MET CG   1 1 
       14 49333 1 1  52 MET H    H    3.974 70.936   8.139 1.00 . A A .  52 MET H    1 1 
       14 49334 1 1  52 MET HA   H    2.721 69.896  10.500 1.00 . A A .  52 MET HA   1 1 
       14 49335 1 1  52 MET HB2  H    0.606 70.850   9.469 1.00 . A A .  52 MET HB2  1 1 
       14 49336 1 1  52 MET HB3  H    1.935 71.993   9.652 1.00 . A A .  52 MET HB3  1 1 
       14 49337 1 1  52 MET HE1  H    1.980 74.111   8.658 1.00 . A A .  52 MET HE1  1 1 
       14 49338 1 1  52 MET HE2  H    1.310 75.058   7.333 1.00 . A A .  52 MET HE2  1 1 
       14 49339 1 1  52 MET HE3  H    2.609 73.912   7.017 1.00 . A A .  52 MET HE3  1 1 
       14 49340 1 1  52 MET HG2  H    2.579 71.590   7.282 1.00 . A A .  52 MET HG2  1 1 
       14 49341 1 1  52 MET HG3  H    1.192 70.512   7.114 1.00 . A A .  52 MET HG3  1 1 
       14 49342 1 1  52 MET N    N    3.857 70.181   8.744 1.00 . A A .  52 MET N    1 1 
       14 49343 1 1  52 MET O    O    1.124 68.038   9.634 1.00 . A A .  52 MET O    1 1 
       14 49344 1 1  52 MET SD   S    0.502 72.801   7.299 1.00 . A A .  52 MET SD   1 1 
       14 49345 1 1  53 LEU C    C    2.523 65.731   7.866 1.00 . A A .  53 LEU C    1 1 
       14 49346 1 1  53 LEU CA   C    1.747 66.913   7.263 1.00 . A A .  53 LEU CA   1 1 
       14 49347 1 1  53 LEU CB   C    1.893 66.933   5.726 1.00 . A A .  53 LEU CB   1 1 
       14 49348 1 1  53 LEU CD1  C    1.120 64.552   5.383 1.00 . A A .  53 LEU CD1  1 1 
       14 49349 1 1  53 LEU CD2  C   -0.581 66.419   5.416 1.00 . A A .  53 LEU CD2  1 1 
       14 49350 1 1  53 LEU CG   C    0.861 66.021   5.027 1.00 . A A .  53 LEU CG   1 1 
       14 49351 1 1  53 LEU H    H    2.968 68.695   7.264 1.00 . A A .  53 LEU H    1 1 
       14 49352 1 1  53 LEU HA   H    0.709 66.836   7.540 1.00 . A A .  53 LEU HA   1 1 
       14 49353 1 1  53 LEU HB2  H    1.754 67.945   5.377 1.00 . A A .  53 LEU HB2  1 1 
       14 49354 1 1  53 LEU HB3  H    2.889 66.608   5.459 1.00 . A A .  53 LEU HB3  1 1 
       14 49355 1 1  53 LEU HD11 H    0.702 63.920   4.613 1.00 . A A .  53 LEU HD11 1 1 
       14 49356 1 1  53 LEU HD12 H    0.654 64.319   6.327 1.00 . A A .  53 LEU HD12 1 1 
       14 49357 1 1  53 LEU HD13 H    2.183 64.378   5.449 1.00 . A A .  53 LEU HD13 1 1 
       14 49358 1 1  53 LEU HD21 H   -0.927 65.804   6.236 1.00 . A A .  53 LEU HD21 1 1 
       14 49359 1 1  53 LEU HD22 H   -1.231 66.277   4.566 1.00 . A A .  53 LEU HD22 1 1 
       14 49360 1 1  53 LEU HD23 H   -0.605 67.458   5.713 1.00 . A A .  53 LEU HD23 1 1 
       14 49361 1 1  53 LEU HG   H    0.977 66.137   3.959 1.00 . A A .  53 LEU HG   1 1 
       14 49362 1 1  53 LEU N    N    2.309 68.189   7.795 1.00 . A A .  53 LEU N    1 1 
       14 49363 1 1  53 LEU O    O    1.961 64.712   8.208 1.00 . A A .  53 LEU O    1 1 
       14 49364 1 1  54 ILE C    C    3.951 64.202   9.853 1.00 . A A .  54 ILE C    1 1 
       14 49365 1 1  54 ILE CA   C    4.622 64.753   8.583 1.00 . A A .  54 ILE CA   1 1 
       14 49366 1 1  54 ILE CB   C    6.020 65.289   8.933 1.00 . A A .  54 ILE CB   1 1 
       14 49367 1 1  54 ILE CD1  C    7.497 64.376   7.069 1.00 . A A .  54 ILE CD1  1 1 
       14 49368 1 1  54 ILE CG1  C    6.799 65.622   7.637 1.00 . A A .  54 ILE CG1  1 1 
       14 49369 1 1  54 ILE CG2  C    6.790 64.253   9.767 1.00 . A A .  54 ILE CG2  1 1 
       14 49370 1 1  54 ILE H    H    4.247 66.695   7.725 1.00 . A A .  54 ILE H    1 1 
       14 49371 1 1  54 ILE HA   H    4.713 63.962   7.856 1.00 . A A .  54 ILE HA   1 1 
       14 49372 1 1  54 ILE HB   H    5.907 66.190   9.519 1.00 . A A .  54 ILE HB   1 1 
       14 49373 1 1  54 ILE HD11 H    6.900 63.498   7.266 1.00 . A A .  54 ILE HD11 1 1 
       14 49374 1 1  54 ILE HD12 H    8.464 64.263   7.536 1.00 . A A .  54 ILE HD12 1 1 
       14 49375 1 1  54 ILE HD13 H    7.625 64.491   6.002 1.00 . A A .  54 ILE HD13 1 1 
       14 49376 1 1  54 ILE HG12 H    6.116 66.012   6.897 1.00 . A A .  54 ILE HG12 1 1 
       14 49377 1 1  54 ILE HG13 H    7.544 66.373   7.857 1.00 . A A .  54 ILE HG13 1 1 
       14 49378 1 1  54 ILE HG21 H    6.624 63.267   9.360 1.00 . A A .  54 ILE HG21 1 1 
       14 49379 1 1  54 ILE HG22 H    6.440 64.285  10.788 1.00 . A A .  54 ILE HG22 1 1 
       14 49380 1 1  54 ILE HG23 H    7.845 64.482   9.741 1.00 . A A .  54 ILE HG23 1 1 
       14 49381 1 1  54 ILE N    N    3.810 65.864   8.003 1.00 . A A .  54 ILE N    1 1 
       14 49382 1 1  54 ILE O    O    3.760 63.010   9.992 1.00 . A A .  54 ILE O    1 1 
       14 49383 1 1  55 MET C    C    1.497 64.296  11.863 1.00 . A A .  55 MET C    1 1 
       14 49384 1 1  55 MET CA   C    2.994 64.562  12.057 1.00 . A A .  55 MET CA   1 1 
       14 49385 1 1  55 MET CB   C    3.179 65.618  13.149 1.00 . A A .  55 MET CB   1 1 
       14 49386 1 1  55 MET CE   C    3.700 68.385  14.297 1.00 . A A .  55 MET CE   1 1 
       14 49387 1 1  55 MET CG   C    4.629 66.109  13.145 1.00 . A A .  55 MET CG   1 1 
       14 49388 1 1  55 MET H    H    3.801 66.007  10.669 1.00 . A A .  55 MET H    1 1 
       14 49389 1 1  55 MET HA   H    3.481 63.648  12.364 1.00 . A A .  55 MET HA   1 1 
       14 49390 1 1  55 MET HB2  H    2.516 66.450  12.960 1.00 . A A .  55 MET HB2  1 1 
       14 49391 1 1  55 MET HB3  H    2.950 65.186  14.111 1.00 . A A .  55 MET HB3  1 1 
       14 49392 1 1  55 MET HE1  H    3.631 68.551  13.230 1.00 . A A .  55 MET HE1  1 1 
       14 49393 1 1  55 MET HE2  H    3.992 69.302  14.783 1.00 . A A .  55 MET HE2  1 1 
       14 49394 1 1  55 MET HE3  H    2.740 68.068  14.680 1.00 . A A .  55 MET HE3  1 1 
       14 49395 1 1  55 MET HG2  H    5.296 65.260  13.138 1.00 . A A .  55 MET HG2  1 1 
       14 49396 1 1  55 MET HG3  H    4.802 66.711  12.266 1.00 . A A .  55 MET HG3  1 1 
       14 49397 1 1  55 MET N    N    3.620 65.051  10.789 1.00 . A A .  55 MET N    1 1 
       14 49398 1 1  55 MET O    O    0.887 63.567  12.621 1.00 . A A .  55 MET O    1 1 
       14 49399 1 1  55 MET SD   S    4.933 67.103  14.627 1.00 . A A .  55 MET SD   1 1 
       14 49400 1 1  56 ARG C    C   -0.835 63.156  10.585 1.00 . A A .  56 ARG C    1 1 
       14 49401 1 1  56 ARG CA   C   -0.560 64.658  10.639 1.00 . A A .  56 ARG CA   1 1 
       14 49402 1 1  56 ARG CB   C   -0.961 65.301   9.307 1.00 . A A .  56 ARG CB   1 1 
       14 49403 1 1  56 ARG CD   C   -3.336 65.419  10.136 1.00 . A A .  56 ARG CD   1 1 
       14 49404 1 1  56 ARG CG   C   -2.426 64.992   8.979 1.00 . A A .  56 ARG CG   1 1 
       14 49405 1 1  56 ARG CZ   C   -3.628 67.395  11.506 1.00 . A A .  56 ARG CZ   1 1 
       14 49406 1 1  56 ARG H    H    1.400 65.463  10.268 1.00 . A A .  56 ARG H    1 1 
       14 49407 1 1  56 ARG HA   H   -1.122 65.104  11.446 1.00 . A A .  56 ARG HA   1 1 
       14 49408 1 1  56 ARG HB2  H   -0.822 66.370   9.366 1.00 . A A .  56 ARG HB2  1 1 
       14 49409 1 1  56 ARG HB3  H   -0.336 64.908   8.521 1.00 . A A .  56 ARG HB3  1 1 
       14 49410 1 1  56 ARG HD2  H   -4.340 65.564   9.764 1.00 . A A .  56 ARG HD2  1 1 
       14 49411 1 1  56 ARG HD3  H   -3.343 64.647  10.890 1.00 . A A .  56 ARG HD3  1 1 
       14 49412 1 1  56 ARG HE   H   -1.933 67.001  10.555 1.00 . A A .  56 ARG HE   1 1 
       14 49413 1 1  56 ARG HG2  H   -2.705 65.529   8.087 1.00 . A A .  56 ARG HG2  1 1 
       14 49414 1 1  56 ARG HG3  H   -2.541 63.933   8.805 1.00 . A A .  56 ARG HG3  1 1 
       14 49415 1 1  56 ARG HH11 H   -5.171 66.130  11.345 1.00 . A A .  56 ARG HH11 1 1 
       14 49416 1 1  56 ARG HH12 H   -5.444 67.522  12.339 1.00 . A A .  56 ARG HH12 1 1 
       14 49417 1 1  56 ARG HH21 H   -2.268 68.824  11.846 1.00 . A A .  56 ARG HH21 1 1 
       14 49418 1 1  56 ARG HH22 H   -3.800 69.048  12.622 1.00 . A A .  56 ARG HH22 1 1 
       14 49419 1 1  56 ARG N    N    0.897 64.879  10.866 1.00 . A A .  56 ARG N    1 1 
       14 49420 1 1  56 ARG NE   N   -2.844 66.692  10.736 1.00 . A A .  56 ARG NE   1 1 
       14 49421 1 1  56 ARG NH1  N   -4.843 66.983  11.749 1.00 . A A .  56 ARG NH1  1 1 
       14 49422 1 1  56 ARG NH2  N   -3.199 68.509  12.032 1.00 . A A .  56 ARG NH2  1 1 
       14 49423 1 1  56 ARG O    O   -1.946 62.704  10.782 1.00 . A A .  56 ARG O    1 1 
       14 49424 1 1  57 GLY C    C    0.374 60.506   8.769 1.00 . A A .  57 GLY C    1 1 
       14 49425 1 1  57 GLY CA   C    0.031 60.902  10.197 1.00 . A A .  57 GLY CA   1 1 
       14 49426 1 1  57 GLY H    H    1.053 62.796  10.132 1.00 . A A .  57 GLY H    1 1 
       14 49427 1 1  57 GLY HA2  H    0.714 60.430  10.884 1.00 . A A .  57 GLY HA2  1 1 
       14 49428 1 1  57 GLY HA3  H   -0.977 60.606  10.418 1.00 . A A .  57 GLY HA3  1 1 
       14 49429 1 1  57 GLY N    N    0.179 62.388  10.299 1.00 . A A .  57 GLY N    1 1 
       14 49430 1 1  57 GLY O    O   -0.225 59.633   8.172 1.00 . A A .  57 GLY O    1 1 
       14 49431 1 1  58 ALA C    C    2.204 59.528   6.565 1.00 . A A .  58 ALA C    1 1 
       14 49432 1 1  58 ALA CA   C    1.754 60.963   6.821 1.00 . A A .  58 ALA CA   1 1 
       14 49433 1 1  58 ALA CB   C    2.905 61.922   6.503 1.00 . A A .  58 ALA CB   1 1 
       14 49434 1 1  58 ALA H    H    1.746 61.903   8.746 1.00 . A A .  58 ALA H    1 1 
       14 49435 1 1  58 ALA HA   H    0.932 61.178   6.159 1.00 . A A .  58 ALA HA   1 1 
       14 49436 1 1  58 ALA HB1  H    2.777 62.832   7.068 1.00 . A A .  58 ALA HB1  1 1 
       14 49437 1 1  58 ALA HB2  H    2.901 62.149   5.450 1.00 . A A .  58 ALA HB2  1 1 
       14 49438 1 1  58 ALA HB3  H    3.850 61.467   6.769 1.00 . A A .  58 ALA HB3  1 1 
       14 49439 1 1  58 ALA N    N    1.322 61.192   8.224 1.00 . A A .  58 ALA N    1 1 
       14 49440 1 1  58 ALA O    O    2.540 58.775   7.457 1.00 . A A .  58 ALA O    1 1 
       14 49441 1 1  59 ARG C    C    4.244 58.130   4.445 1.00 . A A .  59 ARG C    1 1 
       14 49442 1 1  59 ARG CA   C    2.795 57.887   4.866 1.00 . A A .  59 ARG CA   1 1 
       14 49443 1 1  59 ARG CB   C    1.959 57.355   3.692 1.00 . A A .  59 ARG CB   1 1 
       14 49444 1 1  59 ARG CD   C    0.100 59.051   3.461 1.00 . A A .  59 ARG CD   1 1 
       14 49445 1 1  59 ARG CG   C    1.412 58.525   2.853 1.00 . A A .  59 ARG CG   1 1 
       14 49446 1 1  59 ARG CZ   C   -1.134 61.133   3.398 1.00 . A A .  59 ARG CZ   1 1 
       14 49447 1 1  59 ARG H    H    2.094 59.915   4.651 1.00 . A A .  59 ARG H    1 1 
       14 49448 1 1  59 ARG HA   H    2.769 57.184   5.691 1.00 . A A .  59 ARG HA   1 1 
       14 49449 1 1  59 ARG HB2  H    2.571 56.726   3.076 1.00 . A A .  59 ARG HB2  1 1 
       14 49450 1 1  59 ARG HB3  H    1.133 56.774   4.077 1.00 . A A .  59 ARG HB3  1 1 
       14 49451 1 1  59 ARG HD2  H   -0.742 58.565   2.987 1.00 . A A .  59 ARG HD2  1 1 
       14 49452 1 1  59 ARG HD3  H    0.081 58.846   4.520 1.00 . A A .  59 ARG HD3  1 1 
       14 49453 1 1  59 ARG HE   H    0.804 61.029   2.978 1.00 . A A .  59 ARG HE   1 1 
       14 49454 1 1  59 ARG HG2  H    2.141 59.324   2.827 1.00 . A A .  59 ARG HG2  1 1 
       14 49455 1 1  59 ARG HG3  H    1.226 58.183   1.845 1.00 . A A .  59 ARG HG3  1 1 
       14 49456 1 1  59 ARG HH11 H   -2.132 59.469   3.891 1.00 . A A .  59 ARG HH11 1 1 
       14 49457 1 1  59 ARG HH12 H   -3.069 60.925   3.866 1.00 . A A .  59 ARG HH12 1 1 
       14 49458 1 1  59 ARG HH21 H   -0.403 62.940   2.941 1.00 . A A .  59 ARG HH21 1 1 
       14 49459 1 1  59 ARG HH22 H   -2.090 62.890   3.328 1.00 . A A .  59 ARG HH22 1 1 
       14 49460 1 1  59 ARG N    N    2.284 59.210   5.304 1.00 . A A .  59 ARG N    1 1 
       14 49461 1 1  59 ARG NE   N    0.008 60.522   3.241 1.00 . A A .  59 ARG NE   1 1 
       14 49462 1 1  59 ARG NH1  N   -2.194 60.457   3.745 1.00 . A A .  59 ARG NH1  1 1 
       14 49463 1 1  59 ARG NH2  N   -1.215 62.422   3.207 1.00 . A A .  59 ARG NH2  1 1 
       14 49464 1 1  59 ARG O    O    4.508 58.770   3.447 1.00 . A A .  59 ARG O    1 1 
       14 49465 1 1  60 ILE C    C    7.178 56.819   4.023 1.00 . A A .  60 ILE C    1 1 
       14 49466 1 1  60 ILE CA   C    6.617 57.947   4.893 1.00 . A A .  60 ILE CA   1 1 
       14 49467 1 1  60 ILE CB   C    7.412 58.079   6.212 1.00 . A A .  60 ILE CB   1 1 
       14 49468 1 1  60 ILE CD1  C    7.253 58.957   8.571 1.00 . A A .  60 ILE CD1  1 1 
       14 49469 1 1  60 ILE CG1  C    6.469 58.617   7.305 1.00 . A A .  60 ILE CG1  1 1 
       14 49470 1 1  60 ILE CG2  C    8.585 59.054   6.018 1.00 . A A .  60 ILE CG2  1 1 
       14 49471 1 1  60 ILE H    H    4.954 57.206   6.045 1.00 . A A .  60 ILE H    1 1 
       14 49472 1 1  60 ILE HA   H    6.686 58.876   4.341 1.00 . A A .  60 ILE HA   1 1 
       14 49473 1 1  60 ILE HB   H    7.794 57.112   6.509 1.00 . A A .  60 ILE HB   1 1 
       14 49474 1 1  60 ILE HD11 H    6.564 59.090   9.391 1.00 . A A .  60 ILE HD11 1 1 
       14 49475 1 1  60 ILE HD12 H    7.809 59.870   8.416 1.00 . A A .  60 ILE HD12 1 1 
       14 49476 1 1  60 ILE HD13 H    7.935 58.152   8.799 1.00 . A A .  60 ILE HD13 1 1 
       14 49477 1 1  60 ILE HG12 H    5.974 59.506   6.943 1.00 . A A .  60 ILE HG12 1 1 
       14 49478 1 1  60 ILE HG13 H    5.729 57.867   7.539 1.00 . A A .  60 ILE HG13 1 1 
       14 49479 1 1  60 ILE HG21 H    9.197 59.073   6.907 1.00 . A A .  60 ILE HG21 1 1 
       14 49480 1 1  60 ILE HG22 H    8.200 60.045   5.827 1.00 . A A .  60 ILE HG22 1 1 
       14 49481 1 1  60 ILE HG23 H    9.182 58.733   5.177 1.00 . A A .  60 ILE HG23 1 1 
       14 49482 1 1  60 ILE N    N    5.184 57.683   5.221 1.00 . A A .  60 ILE N    1 1 
       14 49483 1 1  60 ILE O    O    8.345 56.810   3.686 1.00 . A A .  60 ILE O    1 1 
       14 49484 1 1  61 ASN C    C    6.488 54.951   1.344 1.00 . A A .  61 ASN C    1 1 
       14 49485 1 1  61 ASN CA   C    6.857 54.726   2.812 1.00 . A A .  61 ASN CA   1 1 
       14 49486 1 1  61 ASN CB   C    6.225 53.420   3.298 1.00 . A A .  61 ASN CB   1 1 
       14 49487 1 1  61 ASN CG   C    6.682 53.132   4.729 1.00 . A A .  61 ASN CG   1 1 
       14 49488 1 1  61 ASN H    H    5.416 55.888   3.945 1.00 . A A .  61 ASN H    1 1 
       14 49489 1 1  61 ASN HA   H    7.932 54.652   2.893 1.00 . A A .  61 ASN HA   1 1 
       14 49490 1 1  61 ASN HB2  H    5.148 53.511   3.274 1.00 . A A .  61 ASN HB2  1 1 
       14 49491 1 1  61 ASN HB3  H    6.532 52.610   2.654 1.00 . A A .  61 ASN HB3  1 1 
       14 49492 1 1  61 ASN HD21 H    7.443 54.945   5.003 1.00 . A A .  61 ASN HD21 1 1 
       14 49493 1 1  61 ASN HD22 H    7.582 53.892   6.327 1.00 . A A .  61 ASN HD22 1 1 
       14 49494 1 1  61 ASN N    N    6.359 55.862   3.659 1.00 . A A .  61 ASN N    1 1 
       14 49495 1 1  61 ASN ND2  N    7.286 54.067   5.409 1.00 . A A .  61 ASN ND2  1 1 
       14 49496 1 1  61 ASN O    O    6.857 54.178   0.482 1.00 . A A .  61 ASN O    1 1 
       14 49497 1 1  61 ASN OD1  O    6.487 52.044   5.234 1.00 . A A .  61 ASN OD1  1 1 
       14 49498 1 1  62 VAL C    C    6.637 56.245  -1.251 1.00 . A A .  62 VAL C    1 1 
       14 49499 1 1  62 VAL CA   C    5.383 56.240  -0.375 1.00 . A A .  62 VAL CA   1 1 
       14 49500 1 1  62 VAL CB   C    4.674 57.591  -0.495 1.00 . A A .  62 VAL CB   1 1 
       14 49501 1 1  62 VAL CG1  C    3.467 57.621   0.443 1.00 . A A .  62 VAL CG1  1 1 
       14 49502 1 1  62 VAL CG2  C    5.646 58.713  -0.116 1.00 . A A .  62 VAL CG2  1 1 
       14 49503 1 1  62 VAL H    H    5.470 56.603   1.751 1.00 . A A .  62 VAL H    1 1 
       14 49504 1 1  62 VAL HA   H    4.718 55.457  -0.709 1.00 . A A .  62 VAL HA   1 1 
       14 49505 1 1  62 VAL HB   H    4.339 57.731  -1.512 1.00 . A A .  62 VAL HB   1 1 
       14 49506 1 1  62 VAL HG11 H    3.803 57.789   1.452 1.00 . A A .  62 VAL HG11 1 1 
       14 49507 1 1  62 VAL HG12 H    2.941 56.678   0.389 1.00 . A A .  62 VAL HG12 1 1 
       14 49508 1 1  62 VAL HG13 H    2.804 58.418   0.148 1.00 . A A .  62 VAL HG13 1 1 
       14 49509 1 1  62 VAL HG21 H    5.096 59.631   0.031 1.00 . A A .  62 VAL HG21 1 1 
       14 49510 1 1  62 VAL HG22 H    6.367 58.848  -0.908 1.00 . A A .  62 VAL HG22 1 1 
       14 49511 1 1  62 VAL HG23 H    6.159 58.451   0.798 1.00 . A A .  62 VAL HG23 1 1 
       14 49512 1 1  62 VAL N    N    5.764 55.991   1.045 1.00 . A A .  62 VAL N    1 1 
       14 49513 1 1  62 VAL O    O    7.660 56.789  -0.885 1.00 . A A .  62 VAL O    1 1 
       14 49514 1 1  63 MET C    C    7.257 55.903  -4.746 1.00 . A A .  63 MET C    1 1 
       14 49515 1 1  63 MET CA   C    7.735 55.587  -3.329 1.00 . A A .  63 MET CA   1 1 
       14 49516 1 1  63 MET CB   C    8.340 54.180  -3.295 1.00 . A A .  63 MET CB   1 1 
       14 49517 1 1  63 MET CE   C   10.312 52.013  -2.544 1.00 . A A .  63 MET CE   1 1 
       14 49518 1 1  63 MET CG   C    9.654 54.160  -4.078 1.00 . A A .  63 MET CG   1 1 
       14 49519 1 1  63 MET H    H    5.729 55.204  -2.676 1.00 . A A .  63 MET H    1 1 
       14 49520 1 1  63 MET HA   H    8.481 56.311  -3.029 1.00 . A A .  63 MET HA   1 1 
       14 49521 1 1  63 MET HB2  H    8.527 53.896  -2.270 1.00 . A A .  63 MET HB2  1 1 
       14 49522 1 1  63 MET HB3  H    7.648 53.481  -3.741 1.00 . A A .  63 MET HB3  1 1 
       14 49523 1 1  63 MET HE1  H    9.347 51.678  -2.192 1.00 . A A .  63 MET HE1  1 1 
       14 49524 1 1  63 MET HE2  H   10.619 52.877  -1.978 1.00 . A A .  63 MET HE2  1 1 
       14 49525 1 1  63 MET HE3  H   11.041 51.224  -2.417 1.00 . A A .  63 MET HE3  1 1 
       14 49526 1 1  63 MET HG2  H    9.506 54.617  -5.045 1.00 . A A .  63 MET HG2  1 1 
       14 49527 1 1  63 MET HG3  H   10.407 54.708  -3.532 1.00 . A A .  63 MET HG3  1 1 
       14 49528 1 1  63 MET N    N    6.562 55.637  -2.408 1.00 . A A .  63 MET N    1 1 
       14 49529 1 1  63 MET O    O    6.158 55.560  -5.129 1.00 . A A .  63 MET O    1 1 
       14 49530 1 1  63 MET SD   S   10.196 52.446  -4.298 1.00 . A A .  63 MET SD   1 1 
       14 49531 1 1  64 ASN C    C    7.638 55.634  -7.765 1.00 . A A .  64 ASN C    1 1 
       14 49532 1 1  64 ASN CA   C    7.661 56.902  -6.913 1.00 . A A .  64 ASN CA   1 1 
       14 49533 1 1  64 ASN CB   C    8.663 57.887  -7.510 1.00 . A A .  64 ASN CB   1 1 
       14 49534 1 1  64 ASN CG   C    8.095 58.488  -8.796 1.00 . A A .  64 ASN CG   1 1 
       14 49535 1 1  64 ASN H    H    8.947 56.828  -5.190 1.00 . A A .  64 ASN H    1 1 
       14 49536 1 1  64 ASN HA   H    6.679 57.348  -6.900 1.00 . A A .  64 ASN HA   1 1 
       14 49537 1 1  64 ASN HB2  H    8.862 58.675  -6.799 1.00 . A A .  64 ASN HB2  1 1 
       14 49538 1 1  64 ASN HB3  H    9.576 57.366  -7.737 1.00 . A A .  64 ASN HB3  1 1 
       14 49539 1 1  64 ASN HD21 H    8.445 60.362  -8.241 1.00 . A A .  64 ASN HD21 1 1 
       14 49540 1 1  64 ASN HD22 H    7.726 60.180  -9.768 1.00 . A A .  64 ASN HD22 1 1 
       14 49541 1 1  64 ASN N    N    8.070 56.559  -5.522 1.00 . A A .  64 ASN N    1 1 
       14 49542 1 1  64 ASN ND2  N    8.088 59.784  -8.948 1.00 . A A .  64 ASN ND2  1 1 
       14 49543 1 1  64 ASN O    O    8.354 54.685  -7.507 1.00 . A A .  64 ASN O    1 1 
       14 49544 1 1  64 ASN OD1  O    7.654 57.772  -9.672 1.00 . A A .  64 ASN OD1  1 1 
       14 49545 1 1  65 ARG C    C    8.156 54.165 -10.222 1.00 . A A .  65 ARG C    1 1 
       14 49546 1 1  65 ARG CA   C    6.761 54.405  -9.644 1.00 . A A .  65 ARG CA   1 1 
       14 49547 1 1  65 ARG CB   C    5.731 54.610 -10.778 1.00 . A A .  65 ARG CB   1 1 
       14 49548 1 1  65 ARG CD   C    5.165 57.062 -11.211 1.00 . A A .  65 ARG CD   1 1 
       14 49549 1 1  65 ARG CG   C    6.067 55.884 -11.606 1.00 . A A .  65 ARG CG   1 1 
       14 49550 1 1  65 ARG CZ   C    4.548 59.182 -12.209 1.00 . A A .  65 ARG CZ   1 1 
       14 49551 1 1  65 ARG H    H    6.258 56.385  -8.977 1.00 . A A .  65 ARG H    1 1 
       14 49552 1 1  65 ARG HA   H    6.472 53.553  -9.045 1.00 . A A .  65 ARG HA   1 1 
       14 49553 1 1  65 ARG HB2  H    5.763 53.743 -11.428 1.00 . A A .  65 ARG HB2  1 1 
       14 49554 1 1  65 ARG HB3  H    4.729 54.690 -10.352 1.00 . A A .  65 ARG HB3  1 1 
       14 49555 1 1  65 ARG HD2  H    4.130 56.762 -11.271 1.00 . A A .  65 ARG HD2  1 1 
       14 49556 1 1  65 ARG HD3  H    5.396 57.378 -10.206 1.00 . A A .  65 ARG HD3  1 1 
       14 49557 1 1  65 ARG HE   H    6.205 58.209 -12.708 1.00 . A A .  65 ARG HE   1 1 
       14 49558 1 1  65 ARG HG2  H    7.098 56.168 -11.450 1.00 . A A .  65 ARG HG2  1 1 
       14 49559 1 1  65 ARG HG3  H    5.921 55.674 -12.655 1.00 . A A .  65 ARG HG3  1 1 
       14 49560 1 1  65 ARG HH11 H    3.314 58.402 -10.840 1.00 . A A .  65 ARG HH11 1 1 
       14 49561 1 1  65 ARG HH12 H    2.823 59.921 -11.512 1.00 . A A .  65 ARG HH12 1 1 
       14 49562 1 1  65 ARG HH21 H    5.581 60.191 -13.595 1.00 . A A .  65 ARG HH21 1 1 
       14 49563 1 1  65 ARG HH22 H    4.107 60.934 -13.072 1.00 . A A .  65 ARG HH22 1 1 
       14 49564 1 1  65 ARG N    N    6.824 55.611  -8.782 1.00 . A A .  65 ARG N    1 1 
       14 49565 1 1  65 ARG NE   N    5.403 58.198 -12.145 1.00 . A A .  65 ARG NE   1 1 
       14 49566 1 1  65 ARG NH1  N    3.478 59.167 -11.462 1.00 . A A .  65 ARG NH1  1 1 
       14 49567 1 1  65 ARG NH2  N    4.762 60.180 -13.022 1.00 . A A .  65 ARG NH2  1 1 
       14 49568 1 1  65 ARG O    O    8.408 53.178 -10.885 1.00 . A A .  65 ARG O    1 1 
       14 49569 1 1  66 GLY C    C   11.455 54.934  -9.308 1.00 . A A .  66 GLY C    1 1 
       14 49570 1 1  66 GLY CA   C   10.465 54.950 -10.480 1.00 . A A .  66 GLY CA   1 1 
       14 49571 1 1  66 GLY H    H    8.823 55.861  -9.429 1.00 . A A .  66 GLY H    1 1 
       14 49572 1 1  66 GLY HA2  H   10.570 54.035 -11.049 1.00 . A A .  66 GLY HA2  1 1 
       14 49573 1 1  66 GLY HA3  H   10.688 55.792 -11.117 1.00 . A A .  66 GLY HA3  1 1 
       14 49574 1 1  66 GLY N    N    9.066 55.079  -9.966 1.00 . A A .  66 GLY N    1 1 
       14 49575 1 1  66 GLY O    O   12.469 55.601  -9.340 1.00 . A A .  66 GLY O    1 1 
       14 49576 1 1  67 ASP C    C   12.575 55.486  -6.720 1.00 . A A .  67 ASP C    1 1 
       14 49577 1 1  67 ASP CA   C   12.086 54.095  -7.102 1.00 . A A .  67 ASP CA   1 1 
       14 49578 1 1  67 ASP CB   C   13.281 53.180  -7.413 1.00 . A A .  67 ASP CB   1 1 
       14 49579 1 1  67 ASP CG   C   13.918 53.567  -8.748 1.00 . A A .  67 ASP CG   1 1 
       14 49580 1 1  67 ASP H    H   10.341 53.655  -8.270 1.00 . A A .  67 ASP H    1 1 
       14 49581 1 1  67 ASP HA   H   11.540 53.681  -6.267 1.00 . A A .  67 ASP HA   1 1 
       14 49582 1 1  67 ASP HB2  H   14.016 53.274  -6.627 1.00 . A A .  67 ASP HB2  1 1 
       14 49583 1 1  67 ASP HB3  H   12.942 52.156  -7.464 1.00 . A A .  67 ASP HB3  1 1 
       14 49584 1 1  67 ASP N    N   11.167 54.177  -8.276 1.00 . A A .  67 ASP N    1 1 
       14 49585 1 1  67 ASP O    O   13.621 55.939  -7.139 1.00 . A A .  67 ASP O    1 1 
       14 49586 1 1  67 ASP OD1  O   14.640 54.550  -8.775 1.00 . A A .  67 ASP OD1  1 1 
       14 49587 1 1  67 ASP OD2  O   13.675 52.872  -9.721 1.00 . A A .  67 ASP OD2  1 1 
       14 49588 1 1  68 ASP C    C   11.444 57.847  -4.152 1.00 . A A .  68 ASP C    1 1 
       14 49589 1 1  68 ASP CA   C   12.216 57.504  -5.436 1.00 . A A .  68 ASP CA   1 1 
       14 49590 1 1  68 ASP CB   C   11.947 58.529  -6.568 1.00 . A A .  68 ASP CB   1 1 
       14 49591 1 1  68 ASP CG   C   13.177 59.421  -6.819 1.00 . A A .  68 ASP CG   1 1 
       14 49592 1 1  68 ASP H    H   11.001 55.712  -5.573 1.00 . A A .  68 ASP H    1 1 
       14 49593 1 1  68 ASP HA   H   13.269 57.489  -5.199 1.00 . A A .  68 ASP HA   1 1 
       14 49594 1 1  68 ASP HB2  H   11.731 57.991  -7.476 1.00 . A A .  68 ASP HB2  1 1 
       14 49595 1 1  68 ASP HB3  H   11.101 59.151  -6.314 1.00 . A A .  68 ASP HB3  1 1 
       14 49596 1 1  68 ASP N    N   11.818 56.146  -5.900 1.00 . A A .  68 ASP N    1 1 
       14 49597 1 1  68 ASP O    O   10.344 58.377  -4.189 1.00 . A A .  68 ASP O    1 1 
       14 49598 1 1  68 ASP OD1  O   14.005 59.533  -5.931 1.00 . A A .  68 ASP OD1  1 1 
       14 49599 1 1  68 ASP OD2  O   13.264 59.977  -7.902 1.00 . A A .  68 ASP OD2  1 1 
       14 49600 1 1  69 THR C    C   11.646 59.340  -1.415 1.00 . A A .  69 THR C    1 1 
       14 49601 1 1  69 THR CA   C   11.366 57.861  -1.721 1.00 . A A .  69 THR CA   1 1 
       14 49602 1 1  69 THR CB   C   11.971 56.950  -0.626 1.00 . A A .  69 THR CB   1 1 
       14 49603 1 1  69 THR CG2  C   11.053 55.747  -0.364 1.00 . A A .  69 THR CG2  1 1 
       14 49604 1 1  69 THR H    H   12.913 57.139  -3.016 1.00 . A A .  69 THR H    1 1 
       14 49605 1 1  69 THR HA   H   10.300 57.693  -1.809 1.00 . A A .  69 THR HA   1 1 
       14 49606 1 1  69 THR HB   H   12.103 57.503   0.292 1.00 . A A .  69 THR HB   1 1 
       14 49607 1 1  69 THR HG1  H   13.180 56.324  -2.013 1.00 . A A .  69 THR HG1  1 1 
       14 49608 1 1  69 THR HG21 H   10.663 55.381  -1.302 1.00 . A A .  69 THR HG21 1 1 
       14 49609 1 1  69 THR HG22 H   10.235 56.047   0.272 1.00 . A A .  69 THR HG22 1 1 
       14 49610 1 1  69 THR HG23 H   11.615 54.965   0.121 1.00 . A A .  69 THR HG23 1 1 
       14 49611 1 1  69 THR N    N   12.027 57.553  -3.016 1.00 . A A .  69 THR N    1 1 
       14 49612 1 1  69 THR O    O   12.590 59.891  -1.945 1.00 . A A .  69 THR O    1 1 
       14 49613 1 1  69 THR OG1  O   13.235 56.480  -1.067 1.00 . A A .  69 THR OG1  1 1 
       14 49614 1 1  70 PRO C    C   12.468 61.681   0.106 1.00 . A A .  70 PRO C    1 1 
       14 49615 1 1  70 PRO CA   C   11.002 61.371  -0.240 1.00 . A A .  70 PRO CA   1 1 
       14 49616 1 1  70 PRO CB   C   10.066 61.597   0.971 1.00 . A A .  70 PRO CB   1 1 
       14 49617 1 1  70 PRO CD   C    9.691 59.290   0.087 1.00 . A A .  70 PRO CD   1 1 
       14 49618 1 1  70 PRO CG   C    9.269 60.278   1.193 1.00 . A A .  70 PRO CG   1 1 
       14 49619 1 1  70 PRO HA   H   10.681 61.989  -1.063 1.00 . A A .  70 PRO HA   1 1 
       14 49620 1 1  70 PRO HB2  H   10.646 61.835   1.857 1.00 . A A .  70 PRO HB2  1 1 
       14 49621 1 1  70 PRO HB3  H    9.377 62.405   0.763 1.00 . A A .  70 PRO HB3  1 1 
       14 49622 1 1  70 PRO HD2  H    9.993 58.348   0.516 1.00 . A A .  70 PRO HD2  1 1 
       14 49623 1 1  70 PRO HD3  H    8.886 59.139  -0.618 1.00 . A A .  70 PRO HD3  1 1 
       14 49624 1 1  70 PRO HG2  H    9.511 59.866   2.166 1.00 . A A .  70 PRO HG2  1 1 
       14 49625 1 1  70 PRO HG3  H    8.206 60.467   1.131 1.00 . A A .  70 PRO HG3  1 1 
       14 49626 1 1  70 PRO N    N   10.830 59.950  -0.585 1.00 . A A .  70 PRO N    1 1 
       14 49627 1 1  70 PRO O    O   13.012 62.680  -0.324 1.00 . A A .  70 PRO O    1 1 
       14 49628 1 1  71 LEU C    C   15.321 61.442  -0.008 1.00 . A A .  71 LEU C    1 1 
       14 49629 1 1  71 LEU CA   C   14.530 61.116   1.244 1.00 . A A .  71 LEU CA   1 1 
       14 49630 1 1  71 LEU CB   C   15.156 59.894   1.928 1.00 . A A .  71 LEU CB   1 1 
       14 49631 1 1  71 LEU CD1  C   13.383 58.687   3.269 1.00 . A A .  71 LEU CD1  1 1 
       14 49632 1 1  71 LEU CD2  C   15.620 59.129   4.287 1.00 . A A .  71 LEU CD2  1 1 
       14 49633 1 1  71 LEU CG   C   14.548 59.682   3.339 1.00 . A A .  71 LEU CG   1 1 
       14 49634 1 1  71 LEU H    H   12.667 60.033   1.195 1.00 . A A .  71 LEU H    1 1 
       14 49635 1 1  71 LEU HA   H   14.567 61.964   1.912 1.00 . A A .  71 LEU HA   1 1 
       14 49636 1 1  71 LEU HB2  H   14.984 59.018   1.317 1.00 . A A .  71 LEU HB2  1 1 
       14 49637 1 1  71 LEU HB3  H   16.220 60.058   2.015 1.00 . A A .  71 LEU HB3  1 1 
       14 49638 1 1  71 LEU HD11 H   12.999 58.513   4.261 1.00 . A A .  71 LEU HD11 1 1 
       14 49639 1 1  71 LEU HD12 H   13.729 57.757   2.848 1.00 . A A .  71 LEU HD12 1 1 
       14 49640 1 1  71 LEU HD13 H   12.601 59.090   2.648 1.00 . A A .  71 LEU HD13 1 1 
       14 49641 1 1  71 LEU HD21 H   15.198 58.991   5.270 1.00 . A A .  71 LEU HD21 1 1 
       14 49642 1 1  71 LEU HD22 H   16.440 59.826   4.343 1.00 . A A .  71 LEU HD22 1 1 
       14 49643 1 1  71 LEU HD23 H   15.981 58.185   3.911 1.00 . A A .  71 LEU HD23 1 1 
       14 49644 1 1  71 LEU HG   H   14.184 60.622   3.729 1.00 . A A .  71 LEU HG   1 1 
       14 49645 1 1  71 LEU N    N   13.112 60.840   0.872 1.00 . A A .  71 LEU N    1 1 
       14 49646 1 1  71 LEU O    O   15.944 62.480  -0.114 1.00 . A A .  71 LEU O    1 1 
       14 49647 1 1  72 HIS C    C   15.607 62.218  -2.746 1.00 . A A .  72 HIS C    1 1 
       14 49648 1 1  72 HIS CA   C   16.034 60.839  -2.219 1.00 . A A .  72 HIS CA   1 1 
       14 49649 1 1  72 HIS CB   C   15.711 59.742  -3.240 1.00 . A A .  72 HIS CB   1 1 
       14 49650 1 1  72 HIS CD2  C   17.270 57.829  -2.301 1.00 . A A .  72 HIS CD2  1 1 
       14 49651 1 1  72 HIS CE1  C   15.755 56.334  -1.913 1.00 . A A .  72 HIS CE1  1 1 
       14 49652 1 1  72 HIS CG   C   16.067 58.389  -2.662 1.00 . A A .  72 HIS CG   1 1 
       14 49653 1 1  72 HIS H    H   14.773 59.743  -0.865 1.00 . A A .  72 HIS H    1 1 
       14 49654 1 1  72 HIS HA   H   17.095 60.844  -2.015 1.00 . A A .  72 HIS HA   1 1 
       14 49655 1 1  72 HIS HB2  H   14.657 59.768  -3.474 1.00 . A A .  72 HIS HB2  1 1 
       14 49656 1 1  72 HIS HB3  H   16.283 59.909  -4.141 1.00 . A A .  72 HIS HB3  1 1 
       14 49657 1 1  72 HIS HD2  H   18.222 58.330  -2.346 1.00 . A A .  72 HIS HD2  1 1 
       14 49658 1 1  72 HIS HE1  H   15.266 55.437  -1.600 1.00 . A A .  72 HIS HE1  1 1 
       14 49659 1 1  72 HIS HE2  H   17.738 55.886  -1.516 1.00 . A A .  72 HIS HE2  1 1 
       14 49660 1 1  72 HIS N    N   15.293 60.570  -0.966 1.00 . A A .  72 HIS N    1 1 
       14 49661 1 1  72 HIS ND1  N   15.114 57.416  -2.404 1.00 . A A .  72 HIS ND1  1 1 
       14 49662 1 1  72 HIS NE2  N   17.067 56.526  -1.834 1.00 . A A .  72 HIS NE2  1 1 
       14 49663 1 1  72 HIS O    O   16.383 63.150  -2.762 1.00 . A A .  72 HIS O    1 1 
       14 49664 1 1  73 LEU C    C   14.333 64.789  -2.749 1.00 . A A .  73 LEU C    1 1 
       14 49665 1 1  73 LEU CA   C   13.926 63.674  -3.729 1.00 . A A .  73 LEU CA   1 1 
       14 49666 1 1  73 LEU CB   C   12.384 63.702  -3.950 1.00 . A A .  73 LEU CB   1 1 
       14 49667 1 1  73 LEU CD1  C   10.256 62.394  -3.823 1.00 . A A .  73 LEU CD1  1 1 
       14 49668 1 1  73 LEU CD2  C   12.258 61.402  -4.951 1.00 . A A .  73 LEU CD2  1 1 
       14 49669 1 1  73 LEU CG   C   11.785 62.302  -3.804 1.00 . A A .  73 LEU CG   1 1 
       14 49670 1 1  73 LEU H    H   13.796 61.563  -3.187 1.00 . A A .  73 LEU H    1 1 
       14 49671 1 1  73 LEU HA   H   14.425 63.849  -4.673 1.00 . A A .  73 LEU HA   1 1 
       14 49672 1 1  73 LEU HB2  H   11.918 64.356  -3.226 1.00 . A A .  73 LEU HB2  1 1 
       14 49673 1 1  73 LEU HB3  H   12.170 64.073  -4.944 1.00 . A A .  73 LEU HB3  1 1 
       14 49674 1 1  73 LEU HD11 H    9.923 62.661  -4.815 1.00 . A A .  73 LEU HD11 1 1 
       14 49675 1 1  73 LEU HD12 H    9.929 63.145  -3.119 1.00 . A A .  73 LEU HD12 1 1 
       14 49676 1 1  73 LEU HD13 H    9.837 61.437  -3.548 1.00 . A A .  73 LEU HD13 1 1 
       14 49677 1 1  73 LEU HD21 H   11.641 61.565  -5.825 1.00 . A A .  73 LEU HD21 1 1 
       14 49678 1 1  73 LEU HD22 H   12.178 60.371  -4.642 1.00 . A A .  73 LEU HD22 1 1 
       14 49679 1 1  73 LEU HD23 H   13.287 61.625  -5.191 1.00 . A A .  73 LEU HD23 1 1 
       14 49680 1 1  73 LEU HG   H   12.092 61.881  -2.869 1.00 . A A .  73 LEU HG   1 1 
       14 49681 1 1  73 LEU N    N   14.384 62.348  -3.188 1.00 . A A .  73 LEU N    1 1 
       14 49682 1 1  73 LEU O    O   14.935 65.775  -3.128 1.00 . A A .  73 LEU O    1 1 
       14 49683 1 1  74 ALA C    C   15.865 65.947  -0.535 1.00 . A A .  74 ALA C    1 1 
       14 49684 1 1  74 ALA CA   C   14.357 65.693  -0.501 1.00 . A A .  74 ALA CA   1 1 
       14 49685 1 1  74 ALA CB   C   13.951 65.227   0.899 1.00 . A A .  74 ALA CB   1 1 
       14 49686 1 1  74 ALA H    H   13.507 63.845  -1.211 1.00 . A A .  74 ALA H    1 1 
       14 49687 1 1  74 ALA HA   H   13.834 66.607  -0.739 1.00 . A A .  74 ALA HA   1 1 
       14 49688 1 1  74 ALA HB1  H   14.356 65.905   1.636 1.00 . A A .  74 ALA HB1  1 1 
       14 49689 1 1  74 ALA HB2  H   14.337 64.233   1.073 1.00 . A A .  74 ALA HB2  1 1 
       14 49690 1 1  74 ALA HB3  H   12.874 65.213   0.975 1.00 . A A .  74 ALA HB3  1 1 
       14 49691 1 1  74 ALA N    N   13.999 64.643  -1.497 1.00 . A A .  74 ALA N    1 1 
       14 49692 1 1  74 ALA O    O   16.313 67.065  -0.698 1.00 . A A .  74 ALA O    1 1 
       14 49693 1 1  75 ALA C    C   18.592 65.493  -1.802 1.00 . A A .  75 ALA C    1 1 
       14 49694 1 1  75 ALA CA   C   18.132 65.103  -0.395 1.00 . A A .  75 ALA CA   1 1 
       14 49695 1 1  75 ALA CB   C   18.811 63.795   0.017 1.00 . A A .  75 ALA CB   1 1 
       14 49696 1 1  75 ALA H    H   16.272 64.027  -0.243 1.00 . A A .  75 ALA H    1 1 
       14 49697 1 1  75 ALA HA   H   18.405 65.882   0.301 1.00 . A A .  75 ALA HA   1 1 
       14 49698 1 1  75 ALA HB1  H   19.882 63.928   0.010 1.00 . A A .  75 ALA HB1  1 1 
       14 49699 1 1  75 ALA HB2  H   18.541 63.015  -0.679 1.00 . A A .  75 ALA HB2  1 1 
       14 49700 1 1  75 ALA HB3  H   18.488 63.519   1.010 1.00 . A A .  75 ALA HB3  1 1 
       14 49701 1 1  75 ALA N    N   16.653 64.920  -0.377 1.00 . A A .  75 ALA N    1 1 
       14 49702 1 1  75 ALA O    O   19.626 66.106  -1.977 1.00 . A A .  75 ALA O    1 1 
       14 49703 1 1  76 SER C    C   18.391 67.002  -4.323 1.00 . A A .  76 SER C    1 1 
       14 49704 1 1  76 SER CA   C   18.247 65.491  -4.198 1.00 . A A .  76 SER CA   1 1 
       14 49705 1 1  76 SER CB   C   17.198 64.992  -5.193 1.00 . A A .  76 SER CB   1 1 
       14 49706 1 1  76 SER H    H   17.009 64.642  -2.651 1.00 . A A .  76 SER H    1 1 
       14 49707 1 1  76 SER HA   H   19.189 65.034  -4.413 1.00 . A A .  76 SER HA   1 1 
       14 49708 1 1  76 SER HB2  H   16.271 65.515  -5.036 1.00 . A A .  76 SER HB2  1 1 
       14 49709 1 1  76 SER HB3  H   17.545 65.177  -6.201 1.00 . A A .  76 SER HB3  1 1 
       14 49710 1 1  76 SER HG   H   17.578 63.126  -5.592 1.00 . A A .  76 SER HG   1 1 
       14 49711 1 1  76 SER N    N   17.839 65.140  -2.808 1.00 . A A .  76 SER N    1 1 
       14 49712 1 1  76 SER O    O   19.351 67.504  -4.873 1.00 . A A .  76 SER O    1 1 
       14 49713 1 1  76 SER OG   O   16.990 63.599  -4.999 1.00 . A A .  76 SER OG   1 1 
       14 49714 1 1  77 HIS C    C   18.637 69.724  -2.998 1.00 . A A .  77 HIS C    1 1 
       14 49715 1 1  77 HIS CA   C   17.515 69.214  -3.904 1.00 . A A .  77 HIS CA   1 1 
       14 49716 1 1  77 HIS CB   C   16.182 69.814  -3.452 1.00 . A A .  77 HIS CB   1 1 
       14 49717 1 1  77 HIS CD2  C   15.120 72.145  -4.043 1.00 . A A .  77 HIS CD2  1 1 
       14 49718 1 1  77 HIS CE1  C   16.949 73.305  -4.155 1.00 . A A .  77 HIS CE1  1 1 
       14 49719 1 1  77 HIS CG   C   16.156 71.283  -3.776 1.00 . A A .  77 HIS CG   1 1 
       14 49720 1 1  77 HIS H    H   16.681 67.301  -3.383 1.00 . A A .  77 HIS H    1 1 
       14 49721 1 1  77 HIS HA   H   17.715 69.507  -4.924 1.00 . A A .  77 HIS HA   1 1 
       14 49722 1 1  77 HIS HB2  H   15.372 69.318  -3.966 1.00 . A A .  77 HIS HB2  1 1 
       14 49723 1 1  77 HIS HB3  H   16.069 69.679  -2.387 1.00 . A A .  77 HIS HB3  1 1 
       14 49724 1 1  77 HIS HD2  H   14.075 71.875  -4.064 1.00 . A A .  77 HIS HD2  1 1 
       14 49725 1 1  77 HIS HE1  H   17.643 74.123  -4.280 1.00 . A A .  77 HIS HE1  1 1 
       14 49726 1 1  77 HIS HE2  H   15.124 74.233  -4.497 1.00 . A A .  77 HIS HE2  1 1 
       14 49727 1 1  77 HIS N    N   17.444 67.728  -3.819 1.00 . A A .  77 HIS N    1 1 
       14 49728 1 1  77 HIS ND1  N   17.312 72.045  -3.853 1.00 . A A .  77 HIS ND1  1 1 
       14 49729 1 1  77 HIS NE2  N   15.625 73.419  -4.282 1.00 . A A .  77 HIS NE2  1 1 
       14 49730 1 1  77 HIS O    O   19.573 70.352  -3.452 1.00 . A A .  77 HIS O    1 1 
       14 49731 1 1  78 GLY C    C   18.968 70.548   0.468 1.00 . A A .  78 GLY C    1 1 
       14 49732 1 1  78 GLY CA   C   19.615 69.914  -0.766 1.00 . A A .  78 GLY CA   1 1 
       14 49733 1 1  78 GLY H    H   17.788 68.942  -1.380 1.00 . A A .  78 GLY H    1 1 
       14 49734 1 1  78 GLY HA2  H   20.211 69.066  -0.461 1.00 . A A .  78 GLY HA2  1 1 
       14 49735 1 1  78 GLY HA3  H   20.252 70.645  -1.244 1.00 . A A .  78 GLY HA3  1 1 
       14 49736 1 1  78 GLY N    N   18.553 69.453  -1.717 1.00 . A A .  78 GLY N    1 1 
       14 49737 1 1  78 GLY O    O   19.646 70.973   1.382 1.00 . A A .  78 GLY O    1 1 
       14 49738 1 1  79 HIS C    C   17.138 70.292   2.895 1.00 . A A .  79 HIS C    1 1 
       14 49739 1 1  79 HIS CA   C   16.996 71.230   1.693 1.00 . A A .  79 HIS CA   1 1 
       14 49740 1 1  79 HIS CB   C   15.514 71.453   1.383 1.00 . A A .  79 HIS CB   1 1 
       14 49741 1 1  79 HIS CD2  C   14.678 72.674  -0.789 1.00 . A A .  79 HIS CD2  1 1 
       14 49742 1 1  79 HIS CE1  C   15.680 74.573  -0.487 1.00 . A A .  79 HIS CE1  1 1 
       14 49743 1 1  79 HIS CG   C   15.374 72.574   0.391 1.00 . A A .  79 HIS CG   1 1 
       14 49744 1 1  79 HIS H    H   17.128 70.272  -0.236 1.00 . A A .  79 HIS H    1 1 
       14 49745 1 1  79 HIS HA   H   17.463 72.177   1.919 1.00 . A A .  79 HIS HA   1 1 
       14 49746 1 1  79 HIS HB2  H   15.094 70.550   0.967 1.00 . A A .  79 HIS HB2  1 1 
       14 49747 1 1  79 HIS HB3  H   14.991 71.710   2.292 1.00 . A A .  79 HIS HB3  1 1 
       14 49748 1 1  79 HIS HD2  H   14.072 71.893  -1.222 1.00 . A A .  79 HIS HD2  1 1 
       14 49749 1 1  79 HIS HE1  H   16.028 75.587  -0.624 1.00 . A A .  79 HIS HE1  1 1 
       14 49750 1 1  79 HIS HE2  H   14.503 74.292  -2.174 1.00 . A A .  79 HIS HE2  1 1 
       14 49751 1 1  79 HIS N    N   17.664 70.618   0.508 1.00 . A A .  79 HIS N    1 1 
       14 49752 1 1  79 HIS ND1  N   16.005 73.797   0.563 1.00 . A A .  79 HIS ND1  1 1 
       14 49753 1 1  79 HIS NE2  N   14.874 73.936  -1.339 1.00 . A A .  79 HIS NE2  1 1 
       14 49754 1 1  79 HIS O    O   16.295 69.457   3.153 1.00 . A A .  79 HIS O    1 1 
       14 49755 1 1  80 ARG C    C   17.261 69.585   5.756 1.00 . A A .  80 ARG C    1 1 
       14 49756 1 1  80 ARG CA   C   18.449 69.523   4.790 1.00 . A A .  80 ARG CA   1 1 
       14 49757 1 1  80 ARG CB   C   19.716 69.971   5.535 1.00 . A A .  80 ARG CB   1 1 
       14 49758 1 1  80 ARG CD   C   20.479 72.254   4.678 1.00 . A A .  80 ARG CD   1 1 
       14 49759 1 1  80 ARG CG   C   19.695 71.504   5.777 1.00 . A A .  80 ARG CG   1 1 
       14 49760 1 1  80 ARG CZ   C   22.797 72.836   4.286 1.00 . A A .  80 ARG CZ   1 1 
       14 49761 1 1  80 ARG H    H   18.892 71.070   3.368 1.00 . A A .  80 ARG H    1 1 
       14 49762 1 1  80 ARG HA   H   18.583 68.510   4.445 1.00 . A A .  80 ARG HA   1 1 
       14 49763 1 1  80 ARG HB2  H   19.759 69.459   6.488 1.00 . A A .  80 ARG HB2  1 1 
       14 49764 1 1  80 ARG HB3  H   20.584 69.704   4.955 1.00 . A A .  80 ARG HB3  1 1 
       14 49765 1 1  80 ARG HD2  H   20.488 71.680   3.765 1.00 . A A .  80 ARG HD2  1 1 
       14 49766 1 1  80 ARG HD3  H   20.013 73.212   4.491 1.00 . A A .  80 ARG HD3  1 1 
       14 49767 1 1  80 ARG HE   H   22.110 72.343   6.082 1.00 . A A .  80 ARG HE   1 1 
       14 49768 1 1  80 ARG HG2  H   18.673 71.857   5.790 1.00 . A A .  80 ARG HG2  1 1 
       14 49769 1 1  80 ARG HG3  H   20.149 71.718   6.735 1.00 . A A .  80 ARG HG3  1 1 
       14 49770 1 1  80 ARG HH11 H   21.551 72.852   2.719 1.00 . A A .  80 ARG HH11 1 1 
       14 49771 1 1  80 ARG HH12 H   23.193 73.283   2.375 1.00 . A A .  80 ARG HH12 1 1 
       14 49772 1 1  80 ARG HH21 H   24.256 72.905   5.654 1.00 . A A .  80 ARG HH21 1 1 
       14 49773 1 1  80 ARG HH22 H   24.724 73.313   4.037 1.00 . A A .  80 ARG HH22 1 1 
       14 49774 1 1  80 ARG N    N   18.217 70.413   3.616 1.00 . A A .  80 ARG N    1 1 
       14 49775 1 1  80 ARG NE   N   21.879 72.471   5.138 1.00 . A A .  80 ARG NE   1 1 
       14 49776 1 1  80 ARG NH1  N   22.490 73.003   3.029 1.00 . A A .  80 ARG NH1  1 1 
       14 49777 1 1  80 ARG NH2  N   24.021 73.033   4.691 1.00 . A A .  80 ARG NH2  1 1 
       14 49778 1 1  80 ARG O    O   16.986 68.644   6.473 1.00 . A A .  80 ARG O    1 1 
       14 49779 1 1  81 ASP C    C   14.398 69.713   6.524 1.00 . A A .  81 ASP C    1 1 
       14 49780 1 1  81 ASP CA   C   15.435 70.816   6.761 1.00 . A A .  81 ASP CA   1 1 
       14 49781 1 1  81 ASP CB   C   14.770 72.182   6.577 1.00 . A A .  81 ASP CB   1 1 
       14 49782 1 1  81 ASP CG   C   13.601 72.317   7.554 1.00 . A A .  81 ASP CG   1 1 
       14 49783 1 1  81 ASP H    H   16.826 71.455   5.247 1.00 . A A .  81 ASP H    1 1 
       14 49784 1 1  81 ASP HA   H   15.807 70.739   7.771 1.00 . A A .  81 ASP HA   1 1 
       14 49785 1 1  81 ASP HB2  H   15.492 72.962   6.767 1.00 . A A .  81 ASP HB2  1 1 
       14 49786 1 1  81 ASP HB3  H   14.402 72.270   5.565 1.00 . A A .  81 ASP HB3  1 1 
       14 49787 1 1  81 ASP N    N   16.576 70.693   5.810 1.00 . A A .  81 ASP N    1 1 
       14 49788 1 1  81 ASP O    O   14.122 68.917   7.400 1.00 . A A .  81 ASP O    1 1 
       14 49789 1 1  81 ASP OD1  O   13.693 71.762   8.637 1.00 . A A .  81 ASP OD1  1 1 
       14 49790 1 1  81 ASP OD2  O   12.634 72.973   7.204 1.00 . A A .  81 ASP OD2  1 1 
       14 49791 1 1  82 ILE C    C   13.417 67.221   5.277 1.00 . A A .  82 ILE C    1 1 
       14 49792 1 1  82 ILE CA   C   12.790 68.603   5.096 1.00 . A A .  82 ILE CA   1 1 
       14 49793 1 1  82 ILE CB   C   12.246 68.747   3.670 1.00 . A A .  82 ILE CB   1 1 
       14 49794 1 1  82 ILE CD1  C   10.533 67.868   2.076 1.00 . A A .  82 ILE CD1  1 1 
       14 49795 1 1  82 ILE CG1  C   11.326 67.566   3.349 1.00 . A A .  82 ILE CG1  1 1 
       14 49796 1 1  82 ILE CG2  C   13.406 68.773   2.675 1.00 . A A .  82 ILE CG2  1 1 
       14 49797 1 1  82 ILE H    H   14.051 70.302   4.655 1.00 . A A .  82 ILE H    1 1 
       14 49798 1 1  82 ILE HA   H   11.979 68.718   5.800 1.00 . A A .  82 ILE HA   1 1 
       14 49799 1 1  82 ILE HB   H   11.689 69.669   3.593 1.00 . A A .  82 ILE HB   1 1 
       14 49800 1 1  82 ILE HD11 H   11.216 68.033   1.256 1.00 . A A .  82 ILE HD11 1 1 
       14 49801 1 1  82 ILE HD12 H    9.932 68.753   2.228 1.00 . A A .  82 ILE HD12 1 1 
       14 49802 1 1  82 ILE HD13 H    9.889 67.032   1.846 1.00 . A A .  82 ILE HD13 1 1 
       14 49803 1 1  82 ILE HG12 H   11.922 66.677   3.200 1.00 . A A .  82 ILE HG12 1 1 
       14 49804 1 1  82 ILE HG13 H   10.642 67.409   4.169 1.00 . A A .  82 ILE HG13 1 1 
       14 49805 1 1  82 ILE HG21 H   14.031 67.906   2.825 1.00 . A A .  82 ILE HG21 1 1 
       14 49806 1 1  82 ILE HG22 H   13.987 69.668   2.829 1.00 . A A .  82 ILE HG22 1 1 
       14 49807 1 1  82 ILE HG23 H   13.016 68.766   1.668 1.00 . A A .  82 ILE HG23 1 1 
       14 49808 1 1  82 ILE N    N   13.817 69.656   5.356 1.00 . A A .  82 ILE N    1 1 
       14 49809 1 1  82 ILE O    O   12.762 66.276   5.675 1.00 . A A .  82 ILE O    1 1 
       14 49810 1 1  83 VAL C    C   15.332 65.369   6.623 1.00 . A A .  83 VAL C    1 1 
       14 49811 1 1  83 VAL CA   C   15.350 65.779   5.148 1.00 . A A .  83 VAL CA   1 1 
       14 49812 1 1  83 VAL CB   C   16.797 65.893   4.664 1.00 . A A .  83 VAL CB   1 1 
       14 49813 1 1  83 VAL CG1  C   17.538 64.585   4.944 1.00 . A A .  83 VAL CG1  1 1 
       14 49814 1 1  83 VAL CG2  C   16.810 66.172   3.160 1.00 . A A .  83 VAL CG2  1 1 
       14 49815 1 1  83 VAL H    H   15.190 67.871   4.675 1.00 . A A .  83 VAL H    1 1 
       14 49816 1 1  83 VAL HA   H   14.831 65.037   4.561 1.00 . A A .  83 VAL HA   1 1 
       14 49817 1 1  83 VAL HB   H   17.287 66.701   5.186 1.00 . A A .  83 VAL HB   1 1 
       14 49818 1 1  83 VAL HG11 H   17.703 64.486   6.006 1.00 . A A .  83 VAL HG11 1 1 
       14 49819 1 1  83 VAL HG12 H   18.489 64.594   4.431 1.00 . A A .  83 VAL HG12 1 1 
       14 49820 1 1  83 VAL HG13 H   16.947 63.754   4.591 1.00 . A A .  83 VAL HG13 1 1 
       14 49821 1 1  83 VAL HG21 H   16.212 67.048   2.951 1.00 . A A .  83 VAL HG21 1 1 
       14 49822 1 1  83 VAL HG22 H   16.401 65.323   2.632 1.00 . A A .  83 VAL HG22 1 1 
       14 49823 1 1  83 VAL HG23 H   17.825 66.344   2.834 1.00 . A A .  83 VAL HG23 1 1 
       14 49824 1 1  83 VAL N    N   14.680 67.096   4.992 1.00 . A A .  83 VAL N    1 1 
       14 49825 1 1  83 VAL O    O   14.743 64.376   6.993 1.00 . A A .  83 VAL O    1 1 
       14 49826 1 1  84 GLN C    C   14.607 65.465   9.415 1.00 . A A .  84 GLN C    1 1 
       14 49827 1 1  84 GLN CA   C   16.017 65.780   8.913 1.00 . A A .  84 GLN CA   1 1 
       14 49828 1 1  84 GLN CB   C   16.576 66.969   9.697 1.00 . A A .  84 GLN CB   1 1 
       14 49829 1 1  84 GLN CD   C   18.640 68.278  10.217 1.00 . A A .  84 GLN CD   1 1 
       14 49830 1 1  84 GLN CG   C   18.053 67.163   9.349 1.00 . A A .  84 GLN CG   1 1 
       14 49831 1 1  84 GLN H    H   16.452 66.919   7.137 1.00 . A A .  84 GLN H    1 1 
       14 49832 1 1  84 GLN HA   H   16.655 64.924   9.065 1.00 . A A .  84 GLN HA   1 1 
       14 49833 1 1  84 GLN HB2  H   16.024 67.861   9.439 1.00 . A A .  84 GLN HB2  1 1 
       14 49834 1 1  84 GLN HB3  H   16.479 66.780  10.756 1.00 . A A .  84 GLN HB3  1 1 
       14 49835 1 1  84 GLN HE21 H   20.523 67.762   9.853 1.00 . A A .  84 GLN HE21 1 1 
       14 49836 1 1  84 GLN HE22 H   20.322 69.100  10.879 1.00 . A A .  84 GLN HE22 1 1 
       14 49837 1 1  84 GLN HG2  H   18.589 66.243   9.531 1.00 . A A .  84 GLN HG2  1 1 
       14 49838 1 1  84 GLN HG3  H   18.145 67.434   8.308 1.00 . A A .  84 GLN HG3  1 1 
       14 49839 1 1  84 GLN N    N   15.980 66.125   7.463 1.00 . A A .  84 GLN N    1 1 
       14 49840 1 1  84 GLN NE2  N   19.936 68.389  10.325 1.00 . A A .  84 GLN NE2  1 1 
       14 49841 1 1  84 GLN O    O   14.398 64.558  10.201 1.00 . A A .  84 GLN O    1 1 
       14 49842 1 1  84 GLN OE1  O   17.913 69.055  10.802 1.00 . A A .  84 GLN OE1  1 1 
       14 49843 1 1  85 LYS C    C   11.795 64.552   9.194 1.00 . A A .  85 LYS C    1 1 
       14 49844 1 1  85 LYS CA   C   12.245 65.994   9.439 1.00 . A A .  85 LYS CA   1 1 
       14 49845 1 1  85 LYS CB   C   11.298 66.956   8.706 1.00 . A A .  85 LYS CB   1 1 
       14 49846 1 1  85 LYS CD   C   10.935 68.365  10.783 1.00 . A A .  85 LYS CD   1 1 
       14 49847 1 1  85 LYS CE   C   10.188 69.661  11.112 1.00 . A A .  85 LYS CE   1 1 
       14 49848 1 1  85 LYS CG   C   11.405 68.367   9.306 1.00 . A A .  85 LYS CG   1 1 
       14 49849 1 1  85 LYS H    H   13.838 66.942   8.345 1.00 . A A .  85 LYS H    1 1 
       14 49850 1 1  85 LYS HA   H   12.199 66.187  10.496 1.00 . A A .  85 LYS HA   1 1 
       14 49851 1 1  85 LYS HB2  H   11.566 66.991   7.660 1.00 . A A .  85 LYS HB2  1 1 
       14 49852 1 1  85 LYS HB3  H   10.280 66.606   8.802 1.00 . A A .  85 LYS HB3  1 1 
       14 49853 1 1  85 LYS HD2  H   10.276 67.526  10.959 1.00 . A A .  85 LYS HD2  1 1 
       14 49854 1 1  85 LYS HD3  H   11.796 68.281  11.432 1.00 . A A .  85 LYS HD3  1 1 
       14 49855 1 1  85 LYS HE2  H   10.679 70.492  10.630 1.00 . A A .  85 LYS HE2  1 1 
       14 49856 1 1  85 LYS HE3  H    9.171 69.586  10.758 1.00 . A A .  85 LYS HE3  1 1 
       14 49857 1 1  85 LYS HG2  H   12.434 68.698   9.253 1.00 . A A .  85 LYS HG2  1 1 
       14 49858 1 1  85 LYS HG3  H   10.787 69.039   8.728 1.00 . A A .  85 LYS HG3  1 1 
       14 49859 1 1  85 LYS HZ1  H    9.942 68.983  13.065 1.00 . A A .  85 LYS HZ1  1 1 
       14 49860 1 1  85 LYS HZ2  H    9.485 70.602  12.831 1.00 . A A .  85 LYS HZ2  1 1 
       14 49861 1 1  85 LYS HZ3  H   11.130 70.181  12.895 1.00 . A A .  85 LYS HZ3  1 1 
       14 49862 1 1  85 LYS N    N   13.641 66.218   8.975 1.00 . A A .  85 LYS N    1 1 
       14 49863 1 1  85 LYS NZ   N   10.186 69.873  12.587 1.00 . A A .  85 LYS NZ   1 1 
       14 49864 1 1  85 LYS O    O   11.424 63.862  10.117 1.00 . A A .  85 LYS O    1 1 
       14 49865 1 1  86 LEU C    C   12.508 61.721   7.748 1.00 . A A .  86 LEU C    1 1 
       14 49866 1 1  86 LEU CA   C   11.322 62.698   7.700 1.00 . A A .  86 LEU CA   1 1 
       14 49867 1 1  86 LEU CB   C   10.571 62.686   6.339 1.00 . A A .  86 LEU CB   1 1 
       14 49868 1 1  86 LEU CD1  C   12.795 62.947   5.104 1.00 . A A .  86 LEU CD1  1 1 
       14 49869 1 1  86 LEU CD2  C   11.659 60.657   5.244 1.00 . A A .  86 LEU CD2  1 1 
       14 49870 1 1  86 LEU CG   C   11.444 62.191   5.161 1.00 . A A .  86 LEU CG   1 1 
       14 49871 1 1  86 LEU H    H   12.077 64.661   7.223 1.00 . A A .  86 LEU H    1 1 
       14 49872 1 1  86 LEU HA   H   10.623 62.409   8.478 1.00 . A A .  86 LEU HA   1 1 
       14 49873 1 1  86 LEU HB2  H    9.699 62.053   6.416 1.00 . A A .  86 LEU HB2  1 1 
       14 49874 1 1  86 LEU HB3  H   10.243 63.693   6.124 1.00 . A A .  86 LEU HB3  1 1 
       14 49875 1 1  86 LEU HD11 H   13.613 62.267   5.294 1.00 . A A .  86 LEU HD11 1 1 
       14 49876 1 1  86 LEU HD12 H   12.812 63.740   5.835 1.00 . A A .  86 LEU HD12 1 1 
       14 49877 1 1  86 LEU HD13 H   12.916 63.376   4.119 1.00 . A A .  86 LEU HD13 1 1 
       14 49878 1 1  86 LEU HD21 H   11.005 60.220   5.983 1.00 . A A .  86 LEU HD21 1 1 
       14 49879 1 1  86 LEU HD22 H   12.684 60.440   5.506 1.00 . A A .  86 LEU HD22 1 1 
       14 49880 1 1  86 LEU HD23 H   11.438 60.225   4.282 1.00 . A A .  86 LEU HD23 1 1 
       14 49881 1 1  86 LEU HG   H   10.909 62.407   4.245 1.00 . A A .  86 LEU HG   1 1 
       14 49882 1 1  86 LEU N    N   11.791 64.092   7.970 1.00 . A A .  86 LEU N    1 1 
       14 49883 1 1  86 LEU O    O   12.330 60.526   7.875 1.00 . A A .  86 LEU O    1 1 
       14 49884 1 1  87 LEU C    C   15.071 60.766   9.132 1.00 . A A .  87 LEU C    1 1 
       14 49885 1 1  87 LEU CA   C   14.895 61.305   7.713 1.00 . A A .  87 LEU CA   1 1 
       14 49886 1 1  87 LEU CB   C   16.150 62.095   7.320 1.00 . A A .  87 LEU CB   1 1 
       14 49887 1 1  87 LEU CD1  C   18.354 61.472   6.233 1.00 . A A .  87 LEU CD1  1 1 
       14 49888 1 1  87 LEU CD2  C   18.181 61.455   8.710 1.00 . A A .  87 LEU CD2  1 1 
       14 49889 1 1  87 LEU CG   C   17.409 61.188   7.405 1.00 . A A .  87 LEU CG   1 1 
       14 49890 1 1  87 LEU H    H   13.851 63.174   7.571 1.00 . A A .  87 LEU H    1 1 
       14 49891 1 1  87 LEU HA   H   14.754 60.484   7.026 1.00 . A A .  87 LEU HA   1 1 
       14 49892 1 1  87 LEU HB2  H   16.022 62.466   6.313 1.00 . A A .  87 LEU HB2  1 1 
       14 49893 1 1  87 LEU HB3  H   16.260 62.931   7.989 1.00 . A A .  87 LEU HB3  1 1 
       14 49894 1 1  87 LEU HD11 H   17.808 61.430   5.305 1.00 . A A .  87 LEU HD11 1 1 
       14 49895 1 1  87 LEU HD12 H   19.140 60.732   6.220 1.00 . A A .  87 LEU HD12 1 1 
       14 49896 1 1  87 LEU HD13 H   18.787 62.453   6.354 1.00 . A A .  87 LEU HD13 1 1 
       14 49897 1 1  87 LEU HD21 H   18.427 62.506   8.773 1.00 . A A .  87 LEU HD21 1 1 
       14 49898 1 1  87 LEU HD22 H   19.091 60.875   8.713 1.00 . A A .  87 LEU HD22 1 1 
       14 49899 1 1  87 LEU HD23 H   17.578 61.177   9.558 1.00 . A A .  87 LEU HD23 1 1 
       14 49900 1 1  87 LEU HG   H   17.110 60.152   7.373 1.00 . A A .  87 LEU HG   1 1 
       14 49901 1 1  87 LEU N    N   13.716 62.211   7.662 1.00 . A A .  87 LEU N    1 1 
       14 49902 1 1  87 LEU O    O   15.728 59.767   9.350 1.00 . A A .  87 LEU O    1 1 
       14 49903 1 1  88 GLN C    C   13.389 60.107  11.901 1.00 . A A .  88 GLN C    1 1 
       14 49904 1 1  88 GLN CA   C   14.609 60.941  11.514 1.00 . A A .  88 GLN CA   1 1 
       14 49905 1 1  88 GLN CB   C   14.708 62.152  12.438 1.00 . A A .  88 GLN CB   1 1 
       14 49906 1 1  88 GLN CD   C   16.231 63.973  13.212 1.00 . A A .  88 GLN CD   1 1 
       14 49907 1 1  88 GLN CG   C   16.048 62.842  12.203 1.00 . A A .  88 GLN CG   1 1 
       14 49908 1 1  88 GLN H    H   13.938 62.206   9.889 1.00 . A A .  88 GLN H    1 1 
       14 49909 1 1  88 GLN HA   H   15.499 60.342  11.620 1.00 . A A .  88 GLN HA   1 1 
       14 49910 1 1  88 GLN HB2  H   13.902 62.840  12.222 1.00 . A A .  88 GLN HB2  1 1 
       14 49911 1 1  88 GLN HB3  H   14.644 61.831  13.466 1.00 . A A .  88 GLN HB3  1 1 
       14 49912 1 1  88 GLN HE21 H   17.451 64.993  12.031 1.00 . A A .  88 GLN HE21 1 1 
       14 49913 1 1  88 GLN HE22 H   17.131 65.711  13.537 1.00 . A A .  88 GLN HE22 1 1 
       14 49914 1 1  88 GLN HG2  H   16.843 62.122  12.319 1.00 . A A .  88 GLN HG2  1 1 
       14 49915 1 1  88 GLN HG3  H   16.074 63.247  11.203 1.00 . A A .  88 GLN HG3  1 1 
       14 49916 1 1  88 GLN N    N   14.482 61.415  10.099 1.00 . A A .  88 GLN N    1 1 
       14 49917 1 1  88 GLN NE2  N   17.001 64.976  12.902 1.00 . A A .  88 GLN NE2  1 1 
       14 49918 1 1  88 GLN O    O   13.366 59.455  12.926 1.00 . A A .  88 GLN O    1 1 
       14 49919 1 1  88 GLN OE1  O   15.669 63.945  14.289 1.00 . A A .  88 GLN OE1  1 1 
       14 49920 1 1  89 TYR C    C   11.309 57.890  11.115 1.00 . A A .  89 TYR C    1 1 
       14 49921 1 1  89 TYR CA   C   11.126 59.383  11.429 1.00 . A A .  89 TYR CA   1 1 
       14 49922 1 1  89 TYR CB   C    9.947 59.951  10.615 1.00 . A A .  89 TYR CB   1 1 
       14 49923 1 1  89 TYR CD1  C   10.140 62.189  11.790 1.00 . A A .  89 TYR CD1  1 1 
       14 49924 1 1  89 TYR CD2  C    7.942 61.194  11.534 1.00 . A A .  89 TYR CD2  1 1 
       14 49925 1 1  89 TYR CE1  C    9.564 63.288  12.444 1.00 . A A .  89 TYR CE1  1 1 
       14 49926 1 1  89 TYR CE2  C    7.370 62.292  12.187 1.00 . A A .  89 TYR CE2  1 1 
       14 49927 1 1  89 TYR CG   C    9.329 61.140  11.334 1.00 . A A .  89 TYR CG   1 1 
       14 49928 1 1  89 TYR CZ   C    8.180 63.339  12.640 1.00 . A A .  89 TYR CZ   1 1 
       14 49929 1 1  89 TYR H    H   12.409 60.704  10.298 1.00 . A A .  89 TYR H    1 1 
       14 49930 1 1  89 TYR HA   H   10.918 59.489  12.481 1.00 . A A .  89 TYR HA   1 1 
       14 49931 1 1  89 TYR HB2  H   10.305 60.268   9.647 1.00 . A A .  89 TYR HB2  1 1 
       14 49932 1 1  89 TYR HB3  H    9.195 59.184  10.482 1.00 . A A .  89 TYR HB3  1 1 
       14 49933 1 1  89 TYR HD1  H   11.206 62.149  11.645 1.00 . A A .  89 TYR HD1  1 1 
       14 49934 1 1  89 TYR HD2  H    7.315 60.388  11.185 1.00 . A A .  89 TYR HD2  1 1 
       14 49935 1 1  89 TYR HE1  H   10.188 64.100  12.790 1.00 . A A .  89 TYR HE1  1 1 
       14 49936 1 1  89 TYR HE2  H    6.301 62.331  12.340 1.00 . A A .  89 TYR HE2  1 1 
       14 49937 1 1  89 TYR HH   H    7.128 64.093  14.043 1.00 . A A .  89 TYR HH   1 1 
       14 49938 1 1  89 TYR N    N   12.368 60.147  11.102 1.00 . A A .  89 TYR N    1 1 
       14 49939 1 1  89 TYR O    O   10.698 57.050  11.745 1.00 . A A .  89 TYR O    1 1 
       14 49940 1 1  89 TYR OH   O    7.613 64.421  13.282 1.00 . A A .  89 TYR OH   1 1 
       14 49941 1 1  90 LYS C    C   13.811 55.794   9.607 1.00 . A A .  90 LYS C    1 1 
       14 49942 1 1  90 LYS CA   C   12.325 56.098   9.805 1.00 . A A .  90 LYS CA   1 1 
       14 49943 1 1  90 LYS CB   C   11.559 55.768   8.529 1.00 . A A .  90 LYS CB   1 1 
       14 49944 1 1  90 LYS CD   C   11.090 56.560   6.211 1.00 . A A .  90 LYS CD   1 1 
       14 49945 1 1  90 LYS CE   C   10.857 55.091   5.837 1.00 . A A .  90 LYS CE   1 1 
       14 49946 1 1  90 LYS CG   C   12.044 56.668   7.401 1.00 . A A .  90 LYS CG   1 1 
       14 49947 1 1  90 LYS H    H   12.605 58.240   9.645 1.00 . A A .  90 LYS H    1 1 
       14 49948 1 1  90 LYS HA   H   11.954 55.479  10.597 1.00 . A A .  90 LYS HA   1 1 
       14 49949 1 1  90 LYS HB2  H   11.728 54.734   8.268 1.00 . A A .  90 LYS HB2  1 1 
       14 49950 1 1  90 LYS HB3  H   10.504 55.932   8.690 1.00 . A A .  90 LYS HB3  1 1 
       14 49951 1 1  90 LYS HD2  H   10.147 57.013   6.468 1.00 . A A .  90 LYS HD2  1 1 
       14 49952 1 1  90 LYS HD3  H   11.518 57.076   5.375 1.00 . A A .  90 LYS HD3  1 1 
       14 49953 1 1  90 LYS HE2  H   11.777 54.537   5.942 1.00 . A A .  90 LYS HE2  1 1 
       14 49954 1 1  90 LYS HE3  H   10.104 54.670   6.487 1.00 . A A .  90 LYS HE3  1 1 
       14 49955 1 1  90 LYS HG2  H   12.072 57.691   7.747 1.00 . A A .  90 LYS HG2  1 1 
       14 49956 1 1  90 LYS HG3  H   13.032 56.364   7.100 1.00 . A A .  90 LYS HG3  1 1 
       14 49957 1 1  90 LYS HZ1  H   11.140 55.351   3.790 1.00 . A A .  90 LYS HZ1  1 1 
       14 49958 1 1  90 LYS HZ2  H    9.540 55.598   4.305 1.00 . A A .  90 LYS HZ2  1 1 
       14 49959 1 1  90 LYS HZ3  H   10.165 54.023   4.189 1.00 . A A .  90 LYS HZ3  1 1 
       14 49960 1 1  90 LYS N    N   12.127 57.548  10.149 1.00 . A A .  90 LYS N    1 1 
       14 49961 1 1  90 LYS NZ   N   10.390 55.010   4.424 1.00 . A A .  90 LYS NZ   1 1 
       14 49962 1 1  90 LYS O    O   14.206 54.649   9.513 1.00 . A A .  90 LYS O    1 1 
       14 49963 1 1  91 ALA C    C   16.378 55.478   8.360 1.00 . A A .  91 ALA C    1 1 
       14 49964 1 1  91 ALA CA   C   16.105 56.574   9.398 1.00 . A A .  91 ALA CA   1 1 
       14 49965 1 1  91 ALA CB   C   16.712 56.162  10.741 1.00 . A A .  91 ALA CB   1 1 
       14 49966 1 1  91 ALA H    H   14.304 57.717   9.665 1.00 . A A .  91 ALA H    1 1 
       14 49967 1 1  91 ALA HA   H   16.569 57.492   9.070 1.00 . A A .  91 ALA HA   1 1 
       14 49968 1 1  91 ALA HB1  H   16.309 56.787  11.525 1.00 . A A .  91 ALA HB1  1 1 
       14 49969 1 1  91 ALA HB2  H   17.785 56.281  10.703 1.00 . A A .  91 ALA HB2  1 1 
       14 49970 1 1  91 ALA HB3  H   16.471 55.129  10.945 1.00 . A A .  91 ALA HB3  1 1 
       14 49971 1 1  91 ALA N    N   14.639 56.802   9.567 1.00 . A A .  91 ALA N    1 1 
       14 49972 1 1  91 ALA O    O   17.065 54.514   8.634 1.00 . A A .  91 ALA O    1 1 
       14 49973 1 1  92 ASP C    C   17.457 54.999   5.400 1.00 . A A .  92 ASP C    1 1 
       14 49974 1 1  92 ASP CA   C   16.154 54.605   6.105 1.00 . A A .  92 ASP CA   1 1 
       14 49975 1 1  92 ASP CB   C   15.002 54.559   5.099 1.00 . A A .  92 ASP CB   1 1 
       14 49976 1 1  92 ASP CG   C   14.854 55.918   4.433 1.00 . A A .  92 ASP CG   1 1 
       14 49977 1 1  92 ASP H    H   15.355 56.432   6.952 1.00 . A A .  92 ASP H    1 1 
       14 49978 1 1  92 ASP HA   H   16.275 53.633   6.565 1.00 . A A .  92 ASP HA   1 1 
       14 49979 1 1  92 ASP HB2  H   15.208 53.813   4.347 1.00 . A A .  92 ASP HB2  1 1 
       14 49980 1 1  92 ASP HB3  H   14.086 54.311   5.612 1.00 . A A .  92 ASP HB3  1 1 
       14 49981 1 1  92 ASP N    N   15.879 55.630   7.162 1.00 . A A .  92 ASP N    1 1 
       14 49982 1 1  92 ASP O    O   17.889 54.385   4.454 1.00 . A A .  92 ASP O    1 1 
       14 49983 1 1  92 ASP OD1  O   14.353 56.816   5.082 1.00 . A A .  92 ASP OD1  1 1 
       14 49984 1 1  92 ASP OD2  O   15.249 56.037   3.285 1.00 . A A .  92 ASP OD2  1 1 
       14 49985 1 1  93 ILE C    C   20.304 55.235   5.218 1.00 . A A .  93 ILE C    1 1 
       14 49986 1 1  93 ILE CA   C   19.388 56.459   5.300 1.00 . A A .  93 ILE CA   1 1 
       14 49987 1 1  93 ILE CB   C   20.022 57.532   6.185 1.00 . A A .  93 ILE CB   1 1 
       14 49988 1 1  93 ILE CD1  C   21.990 59.047   6.459 1.00 . A A .  93 ILE CD1  1 1 
       14 49989 1 1  93 ILE CG1  C   21.291 58.066   5.516 1.00 . A A .  93 ILE CG1  1 1 
       14 49990 1 1  93 ILE CG2  C   20.376 56.927   7.544 1.00 . A A .  93 ILE CG2  1 1 
       14 49991 1 1  93 ILE H    H   17.694 56.449   6.683 1.00 . A A .  93 ILE H    1 1 
       14 49992 1 1  93 ILE HA   H   19.223 56.848   4.295 1.00 . A A .  93 ILE HA   1 1 
       14 49993 1 1  93 ILE HB   H   19.320 58.342   6.325 1.00 . A A .  93 ILE HB   1 1 
       14 49994 1 1  93 ILE HD11 H   22.764 59.573   5.921 1.00 . A A .  93 ILE HD11 1 1 
       14 49995 1 1  93 ILE HD12 H   22.430 58.504   7.282 1.00 . A A .  93 ILE HD12 1 1 
       14 49996 1 1  93 ILE HD13 H   21.269 59.755   6.838 1.00 . A A .  93 ILE HD13 1 1 
       14 49997 1 1  93 ILE HG12 H   21.956 57.243   5.294 1.00 . A A .  93 ILE HG12 1 1 
       14 49998 1 1  93 ILE HG13 H   21.030 58.574   4.601 1.00 . A A .  93 ILE HG13 1 1 
       14 49999 1 1  93 ILE HG21 H   19.542 56.346   7.908 1.00 . A A .  93 ILE HG21 1 1 
       14 50000 1 1  93 ILE HG22 H   20.596 57.719   8.245 1.00 . A A .  93 ILE HG22 1 1 
       14 50001 1 1  93 ILE HG23 H   21.241 56.289   7.440 1.00 . A A .  93 ILE HG23 1 1 
       14 50002 1 1  93 ILE N    N   18.091 56.017   5.898 1.00 . A A .  93 ILE N    1 1 
       14 50003 1 1  93 ILE O    O   20.987 55.019   4.236 1.00 . A A .  93 ILE O    1 1 
       14 50004 1 1  94 ASN C    C   20.391 52.113   5.413 1.00 . A A .  94 ASN C    1 1 
       14 50005 1 1  94 ASN CA   C   21.136 53.185   6.212 1.00 . A A .  94 ASN CA   1 1 
       14 50006 1 1  94 ASN CB   C   21.370 52.693   7.642 1.00 . A A .  94 ASN CB   1 1 
       14 50007 1 1  94 ASN CG   C   20.023 52.431   8.319 1.00 . A A .  94 ASN CG   1 1 
       14 50008 1 1  94 ASN H    H   19.721 54.601   7.007 1.00 . A A .  94 ASN H    1 1 
       14 50009 1 1  94 ASN HA   H   22.084 53.400   5.739 1.00 . A A .  94 ASN HA   1 1 
       14 50010 1 1  94 ASN HB2  H   21.945 51.778   7.618 1.00 . A A .  94 ASN HB2  1 1 
       14 50011 1 1  94 ASN HB3  H   21.910 53.444   8.198 1.00 . A A .  94 ASN HB3  1 1 
       14 50012 1 1  94 ASN HD21 H   19.503 54.347   8.342 1.00 . A A .  94 ASN HD21 1 1 
       14 50013 1 1  94 ASN HD22 H   18.367 53.278   9.012 1.00 . A A .  94 ASN HD22 1 1 
       14 50014 1 1  94 ASN N    N   20.296 54.416   6.236 1.00 . A A .  94 ASN N    1 1 
       14 50015 1 1  94 ASN ND2  N   19.232 53.435   8.579 1.00 . A A .  94 ASN ND2  1 1 
       14 50016 1 1  94 ASN O    O   20.884 51.025   5.193 1.00 . A A .  94 ASN O    1 1 
       14 50017 1 1  94 ASN OD1  O   19.687 51.301   8.613 1.00 . A A .  94 ASN OD1  1 1 
       14 50018 1 1  95 ALA C    C   18.012 52.165   2.838 1.00 . A A .  95 ALA C    1 1 
       14 50019 1 1  95 ALA CA   C   18.381 51.481   4.156 1.00 . A A .  95 ALA CA   1 1 
       14 50020 1 1  95 ALA CB   C   17.112 51.108   4.925 1.00 . A A .  95 ALA CB   1 1 
       14 50021 1 1  95 ALA H    H   18.851 53.333   5.156 1.00 . A A .  95 ALA H    1 1 
       14 50022 1 1  95 ALA HA   H   18.953 50.586   3.945 1.00 . A A .  95 ALA HA   1 1 
       14 50023 1 1  95 ALA HB1  H   16.444 51.952   4.948 1.00 . A A .  95 ALA HB1  1 1 
       14 50024 1 1  95 ALA HB2  H   17.372 50.827   5.935 1.00 . A A .  95 ALA HB2  1 1 
       14 50025 1 1  95 ALA HB3  H   16.625 50.277   4.434 1.00 . A A .  95 ALA HB3  1 1 
       14 50026 1 1  95 ALA N    N   19.202 52.438   4.966 1.00 . A A .  95 ALA N    1 1 
       14 50027 1 1  95 ALA O    O   17.168 53.036   2.781 1.00 . A A .  95 ALA O    1 1 
       14 50028 1 1  96 VAL C    C   16.948 51.931  -0.011 1.00 . A A .  96 VAL C    1 1 
       14 50029 1 1  96 VAL CA   C   18.342 52.375   0.449 1.00 . A A .  96 VAL CA   1 1 
       14 50030 1 1  96 VAL CB   C   19.408 51.894  -0.563 1.00 . A A .  96 VAL CB   1 1 
       14 50031 1 1  96 VAL CG1  C   19.626 52.938  -1.693 1.00 . A A .  96 VAL CG1  1 1 
       14 50032 1 1  96 VAL CG2  C   20.731 51.638   0.183 1.00 . A A .  96 VAL CG2  1 1 
       14 50033 1 1  96 VAL H    H   19.287 51.038   1.843 1.00 . A A .  96 VAL H    1 1 
       14 50034 1 1  96 VAL HA   H   18.377 53.451   0.543 1.00 . A A .  96 VAL HA   1 1 
       14 50035 1 1  96 VAL HB   H   19.079 50.960  -1.006 1.00 . A A .  96 VAL HB   1 1 
       14 50036 1 1  96 VAL HG11 H   19.121 52.605  -2.590 1.00 . A A .  96 VAL HG11 1 1 
       14 50037 1 1  96 VAL HG12 H   20.680 53.040  -1.897 1.00 . A A .  96 VAL HG12 1 1 
       14 50038 1 1  96 VAL HG13 H   19.234 53.901  -1.408 1.00 . A A .  96 VAL HG13 1 1 
       14 50039 1 1  96 VAL HG21 H   20.673 50.692   0.702 1.00 . A A .  96 VAL HG21 1 1 
       14 50040 1 1  96 VAL HG22 H   20.904 52.429   0.897 1.00 . A A .  96 VAL HG22 1 1 
       14 50041 1 1  96 VAL HG23 H   21.544 51.605  -0.527 1.00 . A A .  96 VAL HG23 1 1 
       14 50042 1 1  96 VAL N    N   18.634 51.764   1.776 1.00 . A A .  96 VAL N    1 1 
       14 50043 1 1  96 VAL O    O   16.275 51.194   0.682 1.00 . A A .  96 VAL O    1 1 
       14 50044 1 1  97 ASN C    C   15.563 50.546  -2.604 1.00 . A A .  97 ASN C    1 1 
       14 50045 1 1  97 ASN CA   C   15.235 51.777  -1.736 1.00 . A A .  97 ASN CA   1 1 
       14 50046 1 1  97 ASN CB   C   14.492 52.866  -2.539 1.00 . A A .  97 ASN CB   1 1 
       14 50047 1 1  97 ASN CG   C   13.531 53.620  -1.610 1.00 . A A .  97 ASN CG   1 1 
       14 50048 1 1  97 ASN H    H   17.164 52.798  -1.800 1.00 . A A .  97 ASN H    1 1 
       14 50049 1 1  97 ASN HA   H   14.615 51.450  -0.906 1.00 . A A .  97 ASN HA   1 1 
       14 50050 1 1  97 ASN HB2  H   15.206 53.555  -2.956 1.00 . A A .  97 ASN HB2  1 1 
       14 50051 1 1  97 ASN HB3  H   13.920 52.419  -3.334 1.00 . A A .  97 ASN HB3  1 1 
       14 50052 1 1  97 ASN HD21 H   14.547 53.160   0.033 1.00 . A A .  97 ASN HD21 1 1 
       14 50053 1 1  97 ASN HD22 H   13.161 54.106   0.279 1.00 . A A .  97 ASN HD22 1 1 
       14 50054 1 1  97 ASN N    N   16.548 52.290  -1.212 1.00 . A A .  97 ASN N    1 1 
       14 50055 1 1  97 ASN ND2  N   13.765 53.630  -0.326 1.00 . A A .  97 ASN ND2  1 1 
       14 50056 1 1  97 ASN O    O   16.163 49.609  -2.116 1.00 . A A .  97 ASN O    1 1 
       14 50057 1 1  97 ASN OD1  O   12.564 54.203  -2.058 1.00 . A A .  97 ASN OD1  1 1 
       14 50058 1 1  98 GLU C    C   16.421 49.693  -5.849 1.00 . A A .  98 GLU C    1 1 
       14 50059 1 1  98 GLU CA   C   15.470 49.310  -4.714 1.00 . A A .  98 GLU CA   1 1 
       14 50060 1 1  98 GLU CB   C   14.160 48.793  -5.313 1.00 . A A .  98 GLU CB   1 1 
       14 50061 1 1  98 GLU CD   C   12.080 49.482  -6.514 1.00 . A A .  98 GLU CD   1 1 
       14 50062 1 1  98 GLU CG   C   13.504 49.899  -6.142 1.00 . A A .  98 GLU CG   1 1 
       14 50063 1 1  98 GLU H    H   14.675 51.244  -4.250 1.00 . A A .  98 GLU H    1 1 
       14 50064 1 1  98 GLU HA   H   15.922 48.526  -4.123 1.00 . A A .  98 GLU HA   1 1 
       14 50065 1 1  98 GLU HB2  H   14.365 47.941  -5.945 1.00 . A A .  98 GLU HB2  1 1 
       14 50066 1 1  98 GLU HB3  H   13.492 48.498  -4.517 1.00 . A A .  98 GLU HB3  1 1 
       14 50067 1 1  98 GLU HG2  H   13.474 50.812  -5.564 1.00 . A A .  98 GLU HG2  1 1 
       14 50068 1 1  98 GLU HG3  H   14.077 50.062  -7.043 1.00 . A A .  98 GLU HG3  1 1 
       14 50069 1 1  98 GLU N    N   15.177 50.508  -3.862 1.00 . A A .  98 GLU N    1 1 
       14 50070 1 1  98 GLU O    O   16.881 48.846  -6.588 1.00 . A A .  98 GLU O    1 1 
       14 50071 1 1  98 GLU OE1  O   11.281 49.302  -5.610 1.00 . A A .  98 GLU OE1  1 1 
       14 50072 1 1  98 GLU OE2  O   11.813 49.349  -7.697 1.00 . A A .  98 GLU OE2  1 1 
       14 50073 1 1  99 HIS C    C   19.079 51.509  -6.490 1.00 . A A .  99 HIS C    1 1 
       14 50074 1 1  99 HIS CA   C   17.676 51.377  -7.078 1.00 . A A .  99 HIS CA   1 1 
       14 50075 1 1  99 HIS CB   C   17.234 52.726  -7.665 1.00 . A A .  99 HIS CB   1 1 
       14 50076 1 1  99 HIS CD2  C   16.958 53.640  -5.208 1.00 . A A .  99 HIS CD2  1 1 
       14 50077 1 1  99 HIS CE1  C   15.852 55.446  -5.675 1.00 . A A .  99 HIS CE1  1 1 
       14 50078 1 1  99 HIS CG   C   16.791 53.662  -6.571 1.00 . A A .  99 HIS CG   1 1 
       14 50079 1 1  99 HIS H    H   16.375 51.632  -5.380 1.00 . A A .  99 HIS H    1 1 
       14 50080 1 1  99 HIS HA   H   17.687 50.633  -7.864 1.00 . A A .  99 HIS HA   1 1 
       14 50081 1 1  99 HIS HB2  H   18.061 53.172  -8.199 1.00 . A A .  99 HIS HB2  1 1 
       14 50082 1 1  99 HIS HB3  H   16.415 52.564  -8.350 1.00 . A A .  99 HIS HB3  1 1 
       14 50083 1 1  99 HIS HD2  H   17.465 52.867  -4.653 1.00 . A A .  99 HIS HD2  1 1 
       14 50084 1 1  99 HIS HE1  H   15.322 56.382  -5.579 1.00 . A A .  99 HIS HE1  1 1 
       14 50085 1 1  99 HIS HE2  H   16.328 55.019  -3.702 1.00 . A A .  99 HIS HE2  1 1 
       14 50086 1 1  99 HIS N    N   16.736 50.957  -5.992 1.00 . A A .  99 HIS N    1 1 
       14 50087 1 1  99 HIS ND1  N   16.081 54.823  -6.845 1.00 . A A .  99 HIS ND1  1 1 
       14 50088 1 1  99 HIS NE2  N   16.365 54.767  -4.648 1.00 . A A .  99 HIS NE2  1 1 
       14 50089 1 1  99 HIS O    O   20.038 51.767  -7.191 1.00 . A A .  99 HIS O    1 1 
       14 50090 1 1 100 GLY C    C   20.894 52.945  -4.431 1.00 . A A . 100 GLY C    1 1 
       14 50091 1 1 100 GLY CA   C   20.541 51.463  -4.565 1.00 . A A . 100 GLY CA   1 1 
       14 50092 1 1 100 GLY H    H   18.414 51.143  -4.658 1.00 . A A . 100 GLY H    1 1 
       14 50093 1 1 100 GLY HA2  H   20.519 51.003  -3.587 1.00 . A A . 100 GLY HA2  1 1 
       14 50094 1 1 100 GLY HA3  H   21.272 50.974  -5.179 1.00 . A A . 100 GLY HA3  1 1 
       14 50095 1 1 100 GLY N    N   19.204 51.340  -5.203 1.00 . A A . 100 GLY N    1 1 
       14 50096 1 1 100 GLY O    O   21.917 53.310  -3.886 1.00 . A A . 100 GLY O    1 1 
       14 50097 1 1 101 ASN C    C   20.226 55.753  -3.403 1.00 . A A . 101 ASN C    1 1 
       14 50098 1 1 101 ASN CA   C   20.315 55.259  -4.857 1.00 . A A . 101 ASN CA   1 1 
       14 50099 1 1 101 ASN CB   C   19.289 56.008  -5.710 1.00 . A A . 101 ASN CB   1 1 
       14 50100 1 1 101 ASN CG   C   19.120 55.292  -7.051 1.00 . A A . 101 ASN CG   1 1 
       14 50101 1 1 101 ASN H    H   19.247 53.456  -5.385 1.00 . A A . 101 ASN H    1 1 
       14 50102 1 1 101 ASN HA   H   21.305 55.460  -5.239 1.00 . A A . 101 ASN HA   1 1 
       14 50103 1 1 101 ASN HB2  H   18.342 56.035  -5.192 1.00 . A A . 101 ASN HB2  1 1 
       14 50104 1 1 101 ASN HB3  H   19.634 57.016  -5.883 1.00 . A A . 101 ASN HB3  1 1 
       14 50105 1 1 101 ASN HD21 H   20.741 54.169  -6.816 1.00 . A A . 101 ASN HD21 1 1 
       14 50106 1 1 101 ASN HD22 H   19.890 53.921  -8.264 1.00 . A A . 101 ASN HD22 1 1 
       14 50107 1 1 101 ASN N    N   20.049 53.796  -4.936 1.00 . A A . 101 ASN N    1 1 
       14 50108 1 1 101 ASN ND2  N   19.989 54.386  -7.406 1.00 . A A . 101 ASN ND2  1 1 
       14 50109 1 1 101 ASN O    O   19.208 56.246  -2.968 1.00 . A A . 101 ASN O    1 1 
       14 50110 1 1 101 ASN OD1  O   18.189 55.561  -7.783 1.00 . A A . 101 ASN OD1  1 1 
       14 50111 1 1 102 VAL C    C   21.096 57.685  -1.316 1.00 . A A . 102 VAL C    1 1 
       14 50112 1 1 102 VAL CA   C   21.314 56.161  -1.253 1.00 . A A . 102 VAL CA   1 1 
       14 50113 1 1 102 VAL CB   C   22.712 55.862  -0.679 1.00 . A A . 102 VAL CB   1 1 
       14 50114 1 1 102 VAL CG1  C   22.800 56.194   0.811 1.00 . A A . 102 VAL CG1  1 1 
       14 50115 1 1 102 VAL CG2  C   23.036 54.382  -0.877 1.00 . A A . 102 VAL CG2  1 1 
       14 50116 1 1 102 VAL H    H   22.122 55.283  -3.056 1.00 . A A . 102 VAL H    1 1 
       14 50117 1 1 102 VAL HA   H   20.548 55.676  -0.658 1.00 . A A . 102 VAL HA   1 1 
       14 50118 1 1 102 VAL HB   H   23.435 56.452  -1.209 1.00 . A A . 102 VAL HB   1 1 
       14 50119 1 1 102 VAL HG11 H   22.114 55.570   1.362 1.00 . A A . 102 VAL HG11 1 1 
       14 50120 1 1 102 VAL HG12 H   22.563 57.235   0.965 1.00 . A A . 102 VAL HG12 1 1 
       14 50121 1 1 102 VAL HG13 H   23.806 56.006   1.156 1.00 . A A . 102 VAL HG13 1 1 
       14 50122 1 1 102 VAL HG21 H   22.304 53.787  -0.360 1.00 . A A . 102 VAL HG21 1 1 
       14 50123 1 1 102 VAL HG22 H   24.018 54.172  -0.479 1.00 . A A . 102 VAL HG22 1 1 
       14 50124 1 1 102 VAL HG23 H   23.016 54.145  -1.930 1.00 . A A . 102 VAL HG23 1 1 
       14 50125 1 1 102 VAL N    N   21.301 55.658  -2.667 1.00 . A A . 102 VAL N    1 1 
       14 50126 1 1 102 VAL O    O   21.610 58.314  -2.216 1.00 . A A . 102 VAL O    1 1 
       14 50127 1 1 103 PRO C    C   21.493 60.443  -0.669 1.00 . A A . 103 PRO C    1 1 
       14 50128 1 1 103 PRO CA   C   20.150 59.727  -0.433 1.00 . A A . 103 PRO CA   1 1 
       14 50129 1 1 103 PRO CB   C   19.531 60.070   0.940 1.00 . A A . 103 PRO CB   1 1 
       14 50130 1 1 103 PRO CD   C   19.664 57.580   0.717 1.00 . A A . 103 PRO CD   1 1 
       14 50131 1 1 103 PRO CG   C   19.122 58.722   1.607 1.00 . A A . 103 PRO CG   1 1 
       14 50132 1 1 103 PRO HA   H   19.456 59.979  -1.221 1.00 . A A . 103 PRO HA   1 1 
       14 50133 1 1 103 PRO HB2  H   20.258 60.586   1.558 1.00 . A A . 103 PRO HB2  1 1 
       14 50134 1 1 103 PRO HB3  H   18.657 60.693   0.810 1.00 . A A . 103 PRO HB3  1 1 
       14 50135 1 1 103 PRO HD2  H   20.343 56.965   1.275 1.00 . A A . 103 PRO HD2  1 1 
       14 50136 1 1 103 PRO HD3  H   18.852 56.981   0.330 1.00 . A A . 103 PRO HD3  1 1 
       14 50137 1 1 103 PRO HG2  H   19.551 58.658   2.601 1.00 . A A . 103 PRO HG2  1 1 
       14 50138 1 1 103 PRO HG3  H   18.046 58.653   1.673 1.00 . A A . 103 PRO HG3  1 1 
       14 50139 1 1 103 PRO N    N   20.355 58.270  -0.396 1.00 . A A . 103 PRO N    1 1 
       14 50140 1 1 103 PRO O    O   21.568 61.401  -1.412 1.00 . A A . 103 PRO O    1 1 
       14 50141 1 1 104 LEU C    C   24.278 60.592  -1.721 1.00 . A A . 104 LEU C    1 1 
       14 50142 1 1 104 LEU CA   C   23.874 60.663  -0.245 1.00 . A A . 104 LEU CA   1 1 
       14 50143 1 1 104 LEU CB   C   24.948 59.984   0.612 1.00 . A A . 104 LEU CB   1 1 
       14 50144 1 1 104 LEU CD1  C   25.890 62.167   1.478 1.00 . A A . 104 LEU CD1  1 1 
       14 50145 1 1 104 LEU CD2  C   27.333 60.121   1.376 1.00 . A A . 104 LEU CD2  1 1 
       14 50146 1 1 104 LEU CG   C   26.195 60.884   0.690 1.00 . A A . 104 LEU CG   1 1 
       14 50147 1 1 104 LEU H    H   22.479 59.226   0.563 1.00 . A A . 104 LEU H    1 1 
       14 50148 1 1 104 LEU HA   H   23.782 61.696   0.045 1.00 . A A . 104 LEU HA   1 1 
       14 50149 1 1 104 LEU HB2  H   24.561 59.810   1.605 1.00 . A A . 104 LEU HB2  1 1 
       14 50150 1 1 104 LEU HB3  H   25.219 59.040   0.163 1.00 . A A . 104 LEU HB3  1 1 
       14 50151 1 1 104 LEU HD11 H   25.120 61.979   2.211 1.00 . A A . 104 LEU HD11 1 1 
       14 50152 1 1 104 LEU HD12 H   25.556 62.931   0.793 1.00 . A A . 104 LEU HD12 1 1 
       14 50153 1 1 104 LEU HD13 H   26.785 62.512   1.980 1.00 . A A . 104 LEU HD13 1 1 
       14 50154 1 1 104 LEU HD21 H   26.953 59.626   2.257 1.00 . A A . 104 LEU HD21 1 1 
       14 50155 1 1 104 LEU HD22 H   28.108 60.819   1.662 1.00 . A A . 104 LEU HD22 1 1 
       14 50156 1 1 104 LEU HD23 H   27.739 59.389   0.695 1.00 . A A . 104 LEU HD23 1 1 
       14 50157 1 1 104 LEU HG   H   26.500 61.157  -0.308 1.00 . A A . 104 LEU HG   1 1 
       14 50158 1 1 104 LEU N    N   22.553 59.991  -0.044 1.00 . A A . 104 LEU N    1 1 
       14 50159 1 1 104 LEU O    O   24.673 61.577  -2.309 1.00 . A A . 104 LEU O    1 1 
       14 50160 1 1 105 HIS C    C   23.865 60.464  -4.542 1.00 . A A . 105 HIS C    1 1 
       14 50161 1 1 105 HIS CA   C   24.542 59.328  -3.776 1.00 . A A . 105 HIS CA   1 1 
       14 50162 1 1 105 HIS CB   C   24.053 57.985  -4.339 1.00 . A A . 105 HIS CB   1 1 
       14 50163 1 1 105 HIS CD2  C   26.310 56.680  -3.977 1.00 . A A . 105 HIS CD2  1 1 
       14 50164 1 1 105 HIS CE1  C   25.500 54.921  -2.998 1.00 . A A . 105 HIS CE1  1 1 
       14 50165 1 1 105 HIS CG   C   24.951 56.867  -3.882 1.00 . A A . 105 HIS CG   1 1 
       14 50166 1 1 105 HIS H    H   23.850 58.655  -1.847 1.00 . A A . 105 HIS H    1 1 
       14 50167 1 1 105 HIS HA   H   25.604 59.405  -3.886 1.00 . A A . 105 HIS HA   1 1 
       14 50168 1 1 105 HIS HB2  H   23.048 57.798  -3.994 1.00 . A A . 105 HIS HB2  1 1 
       14 50169 1 1 105 HIS HB3  H   24.057 58.026  -5.419 1.00 . A A . 105 HIS HB3  1 1 
       14 50170 1 1 105 HIS HD2  H   27.005 57.380  -4.416 1.00 . A A . 105 HIS HD2  1 1 
       14 50171 1 1 105 HIS HE1  H   25.417 53.960  -2.512 1.00 . A A . 105 HIS HE1  1 1 
       14 50172 1 1 105 HIS HE2  H   27.544 55.049  -3.354 1.00 . A A . 105 HIS HE2  1 1 
       14 50173 1 1 105 HIS N    N   24.177 59.440  -2.332 1.00 . A A . 105 HIS N    1 1 
       14 50174 1 1 105 HIS ND1  N   24.456 55.732  -3.254 1.00 . A A . 105 HIS ND1  1 1 
       14 50175 1 1 105 HIS NE2  N   26.652 55.451  -3.420 1.00 . A A . 105 HIS NE2  1 1 
       14 50176 1 1 105 HIS O    O   24.423 61.048  -5.449 1.00 . A A . 105 HIS O    1 1 
       14 50177 1 1 106 TYR C    C   22.498 63.225  -4.429 1.00 . A A . 106 TYR C    1 1 
       14 50178 1 1 106 TYR CA   C   21.913 61.869  -4.854 1.00 . A A . 106 TYR CA   1 1 
       14 50179 1 1 106 TYR CB   C   20.419 61.789  -4.458 1.00 . A A . 106 TYR CB   1 1 
       14 50180 1 1 106 TYR CD1  C   19.568 61.620  -6.827 1.00 . A A . 106 TYR CD1  1 1 
       14 50181 1 1 106 TYR CD2  C   18.944 59.887  -5.249 1.00 . A A . 106 TYR CD2  1 1 
       14 50182 1 1 106 TYR CE1  C   18.834 60.974  -7.827 1.00 . A A . 106 TYR CE1  1 1 
       14 50183 1 1 106 TYR CE2  C   18.211 59.241  -6.250 1.00 . A A . 106 TYR CE2  1 1 
       14 50184 1 1 106 TYR CG   C   19.624 61.078  -5.537 1.00 . A A . 106 TYR CG   1 1 
       14 50185 1 1 106 TYR CZ   C   18.156 59.785  -7.539 1.00 . A A . 106 TYR CZ   1 1 
       14 50186 1 1 106 TYR H    H   22.247 60.275  -3.432 1.00 . A A . 106 TYR H    1 1 
       14 50187 1 1 106 TYR HA   H   22.019 61.760  -5.924 1.00 . A A . 106 TYR HA   1 1 
       14 50188 1 1 106 TYR HB2  H   20.327 61.245  -3.530 1.00 . A A . 106 TYR HB2  1 1 
       14 50189 1 1 106 TYR HB3  H   20.016 62.785  -4.324 1.00 . A A . 106 TYR HB3  1 1 
       14 50190 1 1 106 TYR HD1  H   20.092 62.538  -7.050 1.00 . A A . 106 TYR HD1  1 1 
       14 50191 1 1 106 TYR HD2  H   18.987 59.467  -4.255 1.00 . A A . 106 TYR HD2  1 1 
       14 50192 1 1 106 TYR HE1  H   18.792 61.393  -8.822 1.00 . A A . 106 TYR HE1  1 1 
       14 50193 1 1 106 TYR HE2  H   17.687 58.322  -6.029 1.00 . A A . 106 TYR HE2  1 1 
       14 50194 1 1 106 TYR HH   H   17.056 59.823  -9.098 1.00 . A A . 106 TYR HH   1 1 
       14 50195 1 1 106 TYR N    N   22.661 60.772  -4.169 1.00 . A A . 106 TYR N    1 1 
       14 50196 1 1 106 TYR O    O   22.853 64.045  -5.252 1.00 . A A . 106 TYR O    1 1 
       14 50197 1 1 106 TYR OH   O   17.432 59.150  -8.526 1.00 . A A . 106 TYR OH   1 1 
       14 50198 1 1 107 ALA C    C   24.508 65.018  -3.334 1.00 . A A . 107 ALA C    1 1 
       14 50199 1 1 107 ALA CA   C   23.148 64.764  -2.676 1.00 . A A . 107 ALA CA   1 1 
       14 50200 1 1 107 ALA CB   C   23.319 64.717  -1.156 1.00 . A A . 107 ALA CB   1 1 
       14 50201 1 1 107 ALA H    H   22.296 62.794  -2.503 1.00 . A A . 107 ALA H    1 1 
       14 50202 1 1 107 ALA HA   H   22.469 65.561  -2.936 1.00 . A A . 107 ALA HA   1 1 
       14 50203 1 1 107 ALA HB1  H   22.403 64.368  -0.702 1.00 . A A . 107 ALA HB1  1 1 
       14 50204 1 1 107 ALA HB2  H   23.549 65.706  -0.790 1.00 . A A . 107 ALA HB2  1 1 
       14 50205 1 1 107 ALA HB3  H   24.125 64.043  -0.905 1.00 . A A . 107 ALA HB3  1 1 
       14 50206 1 1 107 ALA N    N   22.593 63.466  -3.152 1.00 . A A . 107 ALA N    1 1 
       14 50207 1 1 107 ALA O    O   24.858 66.142  -3.636 1.00 . A A . 107 ALA O    1 1 
       14 50208 1 1 108 CYS C    C   26.454 64.285  -5.709 1.00 . A A . 108 CYS C    1 1 
       14 50209 1 1 108 CYS CA   C   26.617 64.182  -4.192 1.00 . A A . 108 CYS CA   1 1 
       14 50210 1 1 108 CYS CB   C   27.526 62.998  -3.853 1.00 . A A . 108 CYS CB   1 1 
       14 50211 1 1 108 CYS H    H   24.983 63.087  -3.305 1.00 . A A . 108 CYS H    1 1 
       14 50212 1 1 108 CYS HA   H   27.063 65.093  -3.818 1.00 . A A . 108 CYS HA   1 1 
       14 50213 1 1 108 CYS HB2  H   28.543 63.240  -4.124 1.00 . A A . 108 CYS HB2  1 1 
       14 50214 1 1 108 CYS HB3  H   27.474 62.796  -2.794 1.00 . A A . 108 CYS HB3  1 1 
       14 50215 1 1 108 CYS HG   H   26.459 60.993  -4.186 1.00 . A A . 108 CYS HG   1 1 
       14 50216 1 1 108 CYS N    N   25.281 63.987  -3.556 1.00 . A A . 108 CYS N    1 1 
       14 50217 1 1 108 CYS O    O   27.113 65.069  -6.362 1.00 . A A . 108 CYS O    1 1 
       14 50218 1 1 108 CYS SG   S   26.990 61.535  -4.774 1.00 . A A . 108 CYS SG   1 1 
       14 50219 1 1 109 PHE C    C   24.960 64.994  -8.130 1.00 . A A . 109 PHE C    1 1 
       14 50220 1 1 109 PHE CA   C   25.367 63.571  -7.749 1.00 . A A . 109 PHE CA   1 1 
       14 50221 1 1 109 PHE CB   C   24.261 62.595  -8.156 1.00 . A A . 109 PHE CB   1 1 
       14 50222 1 1 109 PHE CD1  C   24.970 62.440 -10.571 1.00 . A A . 109 PHE CD1  1 1 
       14 50223 1 1 109 PHE CD2  C   22.719 63.191 -10.069 1.00 . A A . 109 PHE CD2  1 1 
       14 50224 1 1 109 PHE CE1  C   24.711 62.578 -11.939 1.00 . A A . 109 PHE CE1  1 1 
       14 50225 1 1 109 PHE CE2  C   22.460 63.329 -11.439 1.00 . A A . 109 PHE CE2  1 1 
       14 50226 1 1 109 PHE CG   C   23.975 62.746  -9.634 1.00 . A A . 109 PHE CG   1 1 
       14 50227 1 1 109 PHE CZ   C   23.456 63.022 -12.373 1.00 . A A . 109 PHE CZ   1 1 
       14 50228 1 1 109 PHE H    H   25.045 62.885  -5.732 1.00 . A A . 109 PHE H    1 1 
       14 50229 1 1 109 PHE HA   H   26.285 63.309  -8.255 1.00 . A A . 109 PHE HA   1 1 
       14 50230 1 1 109 PHE HB2  H   24.582 61.584  -7.953 1.00 . A A . 109 PHE HB2  1 1 
       14 50231 1 1 109 PHE HB3  H   23.367 62.809  -7.589 1.00 . A A . 109 PHE HB3  1 1 
       14 50232 1 1 109 PHE HD1  H   25.938 62.098 -10.237 1.00 . A A . 109 PHE HD1  1 1 
       14 50233 1 1 109 PHE HD2  H   21.950 63.428  -9.349 1.00 . A A . 109 PHE HD2  1 1 
       14 50234 1 1 109 PHE HE1  H   25.479 62.342 -12.661 1.00 . A A . 109 PHE HE1  1 1 
       14 50235 1 1 109 PHE HE2  H   21.492 63.671 -11.774 1.00 . A A . 109 PHE HE2  1 1 
       14 50236 1 1 109 PHE HZ   H   23.256 63.128 -13.430 1.00 . A A . 109 PHE HZ   1 1 
       14 50237 1 1 109 PHE N    N   25.574 63.505  -6.276 1.00 . A A . 109 PHE N    1 1 
       14 50238 1 1 109 PHE O    O   25.066 65.399  -9.271 1.00 . A A . 109 PHE O    1 1 
       14 50239 1 1 110 TRP C    C   25.271 68.097  -7.155 1.00 . A A . 110 TRP C    1 1 
       14 50240 1 1 110 TRP CA   C   24.095 67.168  -7.463 1.00 . A A . 110 TRP CA   1 1 
       14 50241 1 1 110 TRP CB   C   22.902 67.546  -6.575 1.00 . A A . 110 TRP CB   1 1 
       14 50242 1 1 110 TRP CD1  C   21.506 65.633  -7.464 1.00 . A A . 110 TRP CD1  1 1 
       14 50243 1 1 110 TRP CD2  C   20.368 67.572  -7.388 1.00 . A A . 110 TRP CD2  1 1 
       14 50244 1 1 110 TRP CE2  C   19.477 66.599  -7.898 1.00 . A A . 110 TRP CE2  1 1 
       14 50245 1 1 110 TRP CE3  C   19.897 68.889  -7.238 1.00 . A A . 110 TRP CE3  1 1 
       14 50246 1 1 110 TRP CG   C   21.650 66.933  -7.120 1.00 . A A . 110 TRP CG   1 1 
       14 50247 1 1 110 TRP CH2  C   17.713 68.234  -8.094 1.00 . A A . 110 TRP CH2  1 1 
       14 50248 1 1 110 TRP CZ2  C   18.165 66.920  -8.248 1.00 . A A . 110 TRP CZ2  1 1 
       14 50249 1 1 110 TRP CZ3  C   18.577 69.216  -7.589 1.00 . A A . 110 TRP CZ3  1 1 
       14 50250 1 1 110 TRP H    H   24.438 65.411  -6.261 1.00 . A A . 110 TRP H    1 1 
       14 50251 1 1 110 TRP HA   H   23.819 67.268  -8.505 1.00 . A A . 110 TRP HA   1 1 
       14 50252 1 1 110 TRP HB2  H   23.072 67.183  -5.573 1.00 . A A . 110 TRP HB2  1 1 
       14 50253 1 1 110 TRP HB3  H   22.795 68.621  -6.554 1.00 . A A . 110 TRP HB3  1 1 
       14 50254 1 1 110 TRP HD1  H   22.271 64.874  -7.390 1.00 . A A . 110 TRP HD1  1 1 
       14 50255 1 1 110 TRP HE1  H   19.854 64.578  -8.239 1.00 . A A . 110 TRP HE1  1 1 
       14 50256 1 1 110 TRP HE3  H   20.554 69.653  -6.851 1.00 . A A . 110 TRP HE3  1 1 
       14 50257 1 1 110 TRP HH2  H   16.699 68.492  -8.362 1.00 . A A . 110 TRP HH2  1 1 
       14 50258 1 1 110 TRP HZ2  H   17.504 66.160  -8.636 1.00 . A A . 110 TRP HZ2  1 1 
       14 50259 1 1 110 TRP HZ3  H   18.225 70.230  -7.471 1.00 . A A . 110 TRP HZ3  1 1 
       14 50260 1 1 110 TRP N    N   24.503 65.761  -7.175 1.00 . A A . 110 TRP N    1 1 
       14 50261 1 1 110 TRP NE1  N   20.217 65.433  -7.926 1.00 . A A . 110 TRP NE1  1 1 
       14 50262 1 1 110 TRP O    O   25.722 68.843  -8.002 1.00 . A A . 110 TRP O    1 1 
       14 50263 1 1 111 GLY C    C   26.566 69.676  -4.269 1.00 . A A . 111 GLY C    1 1 
       14 50264 1 1 111 GLY CA   C   26.921 68.922  -5.551 1.00 . A A . 111 GLY CA   1 1 
       14 50265 1 1 111 GLY H    H   25.381 67.437  -5.285 1.00 . A A . 111 GLY H    1 1 
       14 50266 1 1 111 GLY HA2  H   27.792 68.307  -5.377 1.00 . A A . 111 GLY HA2  1 1 
       14 50267 1 1 111 GLY HA3  H   27.137 69.636  -6.333 1.00 . A A . 111 GLY HA3  1 1 
       14 50268 1 1 111 GLY N    N   25.769 68.051  -5.944 1.00 . A A . 111 GLY N    1 1 
       14 50269 1 1 111 GLY O    O   26.457 70.886  -4.261 1.00 . A A . 111 GLY O    1 1 
       14 50270 1 1 112 GLN C    C   26.932 69.015  -0.773 1.00 . A A . 112 GLN C    1 1 
       14 50271 1 1 112 GLN CA   C   26.069 69.633  -1.879 1.00 . A A . 112 GLN CA   1 1 
       14 50272 1 1 112 GLN CB   C   24.586 69.418  -1.565 1.00 . A A . 112 GLN CB   1 1 
       14 50273 1 1 112 GLN CD   C   24.017 71.103  -3.320 1.00 . A A . 112 GLN CD   1 1 
       14 50274 1 1 112 GLN CG   C   23.753 69.681  -2.821 1.00 . A A . 112 GLN CG   1 1 
       14 50275 1 1 112 GLN H    H   26.519 67.996  -3.204 1.00 . A A . 112 GLN H    1 1 
       14 50276 1 1 112 GLN HA   H   26.274 70.694  -1.939 1.00 . A A . 112 GLN HA   1 1 
       14 50277 1 1 112 GLN HB2  H   24.432 68.400  -1.239 1.00 . A A . 112 GLN HB2  1 1 
       14 50278 1 1 112 GLN HB3  H   24.280 70.099  -0.786 1.00 . A A . 112 GLN HB3  1 1 
       14 50279 1 1 112 GLN HE21 H   23.855 70.612  -5.237 1.00 . A A . 112 GLN HE21 1 1 
       14 50280 1 1 112 GLN HE22 H   24.188 72.248  -4.933 1.00 . A A . 112 GLN HE22 1 1 
       14 50281 1 1 112 GLN HG2  H   24.026 68.972  -3.590 1.00 . A A . 112 GLN HG2  1 1 
       14 50282 1 1 112 GLN HG3  H   22.705 69.573  -2.587 1.00 . A A . 112 GLN HG3  1 1 
       14 50283 1 1 112 GLN N    N   26.400 68.969  -3.178 1.00 . A A . 112 GLN N    1 1 
       14 50284 1 1 112 GLN NE2  N   24.020 71.341  -4.604 1.00 . A A . 112 GLN NE2  1 1 
       14 50285 1 1 112 GLN O    O   26.510 68.119  -0.069 1.00 . A A . 112 GLN O    1 1 
       14 50286 1 1 112 GLN OE1  O   24.222 72.007  -2.535 1.00 . A A . 112 GLN OE1  1 1 
       14 50287 1 1 113 ASP C    C   28.501 69.061   1.805 1.00 . A A . 113 ASP C    1 1 
       14 50288 1 1 113 ASP CA   C   29.062 68.875   0.388 1.00 . A A . 113 ASP CA   1 1 
       14 50289 1 1 113 ASP CB   C   30.425 69.563   0.297 1.00 . A A . 113 ASP CB   1 1 
       14 50290 1 1 113 ASP CG   C   30.236 71.081   0.334 1.00 . A A . 113 ASP CG   1 1 
       14 50291 1 1 113 ASP H    H   28.486 70.151  -1.250 1.00 . A A . 113 ASP H    1 1 
       14 50292 1 1 113 ASP HA   H   29.187 67.822   0.191 1.00 . A A . 113 ASP HA   1 1 
       14 50293 1 1 113 ASP HB2  H   31.039 69.255   1.132 1.00 . A A . 113 ASP HB2  1 1 
       14 50294 1 1 113 ASP HB3  H   30.908 69.285  -0.627 1.00 . A A . 113 ASP HB3  1 1 
       14 50295 1 1 113 ASP N    N   28.151 69.459  -0.641 1.00 . A A . 113 ASP N    1 1 
       14 50296 1 1 113 ASP O    O   28.491 68.140   2.597 1.00 . A A . 113 ASP O    1 1 
       14 50297 1 1 113 ASP OD1  O   29.567 71.596  -0.546 1.00 . A A . 113 ASP OD1  1 1 
       14 50298 1 1 113 ASP OD2  O   30.764 71.702   1.242 1.00 . A A . 113 ASP OD2  1 1 
       14 50299 1 1 114 GLN C    C   26.541 69.382   3.930 1.00 . A A . 114 GLN C    1 1 
       14 50300 1 1 114 GLN CA   C   27.550 70.476   3.531 1.00 . A A . 114 GLN CA   1 1 
       14 50301 1 1 114 GLN CB   C   26.881 71.867   3.600 1.00 . A A . 114 GLN CB   1 1 
       14 50302 1 1 114 GLN CD   C   27.379 72.899   1.356 1.00 . A A . 114 GLN CD   1 1 
       14 50303 1 1 114 GLN CG   C   26.297 72.247   2.225 1.00 . A A . 114 GLN CG   1 1 
       14 50304 1 1 114 GLN H    H   28.108 70.984   1.510 1.00 . A A . 114 GLN H    1 1 
       14 50305 1 1 114 GLN HA   H   28.380 70.449   4.222 1.00 . A A . 114 GLN HA   1 1 
       14 50306 1 1 114 GLN HB2  H   26.086 71.853   4.335 1.00 . A A . 114 GLN HB2  1 1 
       14 50307 1 1 114 GLN HB3  H   27.616 72.605   3.893 1.00 . A A . 114 GLN HB3  1 1 
       14 50308 1 1 114 GLN HE21 H   26.115 73.389  -0.095 1.00 . A A . 114 GLN HE21 1 1 
       14 50309 1 1 114 GLN HE22 H   27.731 73.837  -0.358 1.00 . A A . 114 GLN HE22 1 1 
       14 50310 1 1 114 GLN HG2  H   25.926 71.363   1.729 1.00 . A A . 114 GLN HG2  1 1 
       14 50311 1 1 114 GLN HG3  H   25.485 72.946   2.362 1.00 . A A . 114 GLN HG3  1 1 
       14 50312 1 1 114 GLN N    N   28.068 70.243   2.147 1.00 . A A . 114 GLN N    1 1 
       14 50313 1 1 114 GLN NE2  N   27.047 73.418   0.205 1.00 . A A . 114 GLN NE2  1 1 
       14 50314 1 1 114 GLN O    O   26.746 68.663   4.887 1.00 . A A . 114 GLN O    1 1 
       14 50315 1 1 114 GLN OE1  O   28.535 72.935   1.728 1.00 . A A . 114 GLN OE1  1 1 
       14 50316 1 1 115 VAL C    C   25.018 66.846   3.548 1.00 . A A . 115 VAL C    1 1 
       14 50317 1 1 115 VAL CA   C   24.422 68.251   3.617 1.00 . A A . 115 VAL CA   1 1 
       14 50318 1 1 115 VAL CB   C   23.205 68.337   2.688 1.00 . A A . 115 VAL CB   1 1 
       14 50319 1 1 115 VAL CG1  C   22.511 69.704   2.843 1.00 . A A . 115 VAL CG1  1 1 
       14 50320 1 1 115 VAL CG2  C   23.664 68.145   1.240 1.00 . A A . 115 VAL CG2  1 1 
       14 50321 1 1 115 VAL H    H   25.280 69.895   2.495 1.00 . A A . 115 VAL H    1 1 
       14 50322 1 1 115 VAL HA   H   24.109 68.437   4.625 1.00 . A A . 115 VAL HA   1 1 
       14 50323 1 1 115 VAL HB   H   22.508 67.552   2.949 1.00 . A A . 115 VAL HB   1 1 
       14 50324 1 1 115 VAL HG11 H   21.461 69.604   2.595 1.00 . A A . 115 VAL HG11 1 1 
       14 50325 1 1 115 VAL HG12 H   22.968 70.426   2.182 1.00 . A A . 115 VAL HG12 1 1 
       14 50326 1 1 115 VAL HG13 H   22.603 70.048   3.863 1.00 . A A . 115 VAL HG13 1 1 
       14 50327 1 1 115 VAL HG21 H   22.884 68.471   0.569 1.00 . A A . 115 VAL HG21 1 1 
       14 50328 1 1 115 VAL HG22 H   23.877 67.101   1.066 1.00 . A A . 115 VAL HG22 1 1 
       14 50329 1 1 115 VAL HG23 H   24.555 68.727   1.068 1.00 . A A . 115 VAL HG23 1 1 
       14 50330 1 1 115 VAL N    N   25.442 69.276   3.235 1.00 . A A . 115 VAL N    1 1 
       14 50331 1 1 115 VAL O    O   24.650 65.971   4.306 1.00 . A A . 115 VAL O    1 1 
       14 50332 1 1 116 ALA C    C   27.307 64.955   3.816 1.00 . A A . 116 ALA C    1 1 
       14 50333 1 1 116 ALA CA   C   26.531 65.265   2.542 1.00 . A A . 116 ALA CA   1 1 
       14 50334 1 1 116 ALA CB   C   27.474 65.218   1.337 1.00 . A A . 116 ALA CB   1 1 
       14 50335 1 1 116 ALA H    H   26.205 67.328   2.050 1.00 . A A . 116 ALA H    1 1 
       14 50336 1 1 116 ALA HA   H   25.752 64.545   2.420 1.00 . A A . 116 ALA HA   1 1 
       14 50337 1 1 116 ALA HB1  H   28.081 66.110   1.323 1.00 . A A . 116 ALA HB1  1 1 
       14 50338 1 1 116 ALA HB2  H   26.894 65.163   0.428 1.00 . A A . 116 ALA HB2  1 1 
       14 50339 1 1 116 ALA HB3  H   28.112 64.350   1.411 1.00 . A A . 116 ALA HB3  1 1 
       14 50340 1 1 116 ALA N    N   25.925 66.618   2.651 1.00 . A A . 116 ALA N    1 1 
       14 50341 1 1 116 ALA O    O   27.424 63.819   4.230 1.00 . A A . 116 ALA O    1 1 
       14 50342 1 1 117 GLU C    C   27.621 65.396   6.823 1.00 . A A . 117 GLU C    1 1 
       14 50343 1 1 117 GLU CA   C   28.591 65.765   5.698 1.00 . A A . 117 GLU CA   1 1 
       14 50344 1 1 117 GLU CB   C   29.318 67.062   6.062 1.00 . A A . 117 GLU CB   1 1 
       14 50345 1 1 117 GLU CD   C   31.543 66.095   6.677 1.00 . A A . 117 GLU CD   1 1 
       14 50346 1 1 117 GLU CG   C   30.297 66.803   7.213 1.00 . A A . 117 GLU CG   1 1 
       14 50347 1 1 117 GLU H    H   27.700 66.866   4.079 1.00 . A A . 117 GLU H    1 1 
       14 50348 1 1 117 GLU HA   H   29.312 64.974   5.563 1.00 . A A . 117 GLU HA   1 1 
       14 50349 1 1 117 GLU HB2  H   29.860 67.424   5.200 1.00 . A A . 117 GLU HB2  1 1 
       14 50350 1 1 117 GLU HB3  H   28.596 67.804   6.369 1.00 . A A . 117 GLU HB3  1 1 
       14 50351 1 1 117 GLU HG2  H   30.580 67.744   7.660 1.00 . A A . 117 GLU HG2  1 1 
       14 50352 1 1 117 GLU HG3  H   29.825 66.180   7.957 1.00 . A A . 117 GLU HG3  1 1 
       14 50353 1 1 117 GLU N    N   27.824 65.966   4.439 1.00 . A A . 117 GLU N    1 1 
       14 50354 1 1 117 GLU O    O   27.817 64.433   7.536 1.00 . A A . 117 GLU O    1 1 
       14 50355 1 1 117 GLU OE1  O   32.353 66.758   6.050 1.00 . A A . 117 GLU OE1  1 1 
       14 50356 1 1 117 GLU OE2  O   31.667 64.903   6.902 1.00 . A A . 117 GLU OE2  1 1 
       14 50357 1 1 118 ASP C    C   25.057 64.445   7.920 1.00 . A A . 118 ASP C    1 1 
       14 50358 1 1 118 ASP CA   C   25.599 65.869   8.071 1.00 . A A . 118 ASP CA   1 1 
       14 50359 1 1 118 ASP CB   C   24.439 66.864   7.990 1.00 . A A . 118 ASP CB   1 1 
       14 50360 1 1 118 ASP CG   C   24.991 68.277   7.792 1.00 . A A . 118 ASP CG   1 1 
       14 50361 1 1 118 ASP H    H   26.445 66.938   6.403 1.00 . A A . 118 ASP H    1 1 
       14 50362 1 1 118 ASP HA   H   26.087 65.967   9.028 1.00 . A A . 118 ASP HA   1 1 
       14 50363 1 1 118 ASP HB2  H   23.801 66.606   7.157 1.00 . A A . 118 ASP HB2  1 1 
       14 50364 1 1 118 ASP HB3  H   23.868 66.828   8.905 1.00 . A A . 118 ASP HB3  1 1 
       14 50365 1 1 118 ASP N    N   26.579 66.163   6.989 1.00 . A A . 118 ASP N    1 1 
       14 50366 1 1 118 ASP O    O   24.757 63.781   8.892 1.00 . A A . 118 ASP O    1 1 
       14 50367 1 1 118 ASP OD1  O   26.108 68.520   8.219 1.00 . A A . 118 ASP OD1  1 1 
       14 50368 1 1 118 ASP OD2  O   24.287 69.092   7.219 1.00 . A A . 118 ASP OD2  1 1 
       14 50369 1 1 119 LEU C    C   25.403 61.563   7.016 1.00 . A A . 119 LEU C    1 1 
       14 50370 1 1 119 LEU CA   C   24.387 62.593   6.511 1.00 . A A . 119 LEU CA   1 1 
       14 50371 1 1 119 LEU CB   C   24.113 62.366   5.021 1.00 . A A . 119 LEU CB   1 1 
       14 50372 1 1 119 LEU CD1  C   22.783 63.134   3.044 1.00 . A A . 119 LEU CD1  1 1 
       14 50373 1 1 119 LEU CD2  C   21.620 62.756   5.243 1.00 . A A . 119 LEU CD2  1 1 
       14 50374 1 1 119 LEU CG   C   22.925 63.232   4.567 1.00 . A A . 119 LEU CG   1 1 
       14 50375 1 1 119 LEU H    H   25.160 64.523   5.939 1.00 . A A . 119 LEU H    1 1 
       14 50376 1 1 119 LEU HA   H   23.470 62.481   7.066 1.00 . A A . 119 LEU HA   1 1 
       14 50377 1 1 119 LEU HB2  H   24.991 62.637   4.453 1.00 . A A . 119 LEU HB2  1 1 
       14 50378 1 1 119 LEU HB3  H   23.885 61.325   4.850 1.00 . A A . 119 LEU HB3  1 1 
       14 50379 1 1 119 LEU HD11 H   22.846 62.099   2.742 1.00 . A A . 119 LEU HD11 1 1 
       14 50380 1 1 119 LEU HD12 H   23.573 63.697   2.572 1.00 . A A . 119 LEU HD12 1 1 
       14 50381 1 1 119 LEU HD13 H   21.826 63.538   2.746 1.00 . A A . 119 LEU HD13 1 1 
       14 50382 1 1 119 LEU HD21 H   21.496 63.269   6.185 1.00 . A A . 119 LEU HD21 1 1 
       14 50383 1 1 119 LEU HD22 H   21.659 61.691   5.417 1.00 . A A . 119 LEU HD22 1 1 
       14 50384 1 1 119 LEU HD23 H   20.774 62.981   4.606 1.00 . A A . 119 LEU HD23 1 1 
       14 50385 1 1 119 LEU HG   H   23.115 64.261   4.839 1.00 . A A . 119 LEU HG   1 1 
       14 50386 1 1 119 LEU N    N   24.920 63.971   6.712 1.00 . A A . 119 LEU N    1 1 
       14 50387 1 1 119 LEU O    O   25.112 60.777   7.894 1.00 . A A . 119 LEU O    1 1 
       14 50388 1 1 120 VAL C    C   27.942 60.859   8.411 1.00 . A A . 120 VAL C    1 1 
       14 50389 1 1 120 VAL CA   C   27.610 60.575   6.948 1.00 . A A . 120 VAL CA   1 1 
       14 50390 1 1 120 VAL CB   C   28.884 60.700   6.110 1.00 . A A . 120 VAL CB   1 1 
       14 50391 1 1 120 VAL CG1  C   29.396 62.140   6.165 1.00 . A A . 120 VAL CG1  1 1 
       14 50392 1 1 120 VAL CG2  C   29.951 59.760   6.676 1.00 . A A . 120 VAL CG2  1 1 
       14 50393 1 1 120 VAL H    H   26.815 62.198   5.778 1.00 . A A . 120 VAL H    1 1 
       14 50394 1 1 120 VAL HA   H   27.215 59.574   6.856 1.00 . A A . 120 VAL HA   1 1 
       14 50395 1 1 120 VAL HB   H   28.671 60.432   5.086 1.00 . A A . 120 VAL HB   1 1 
       14 50396 1 1 120 VAL HG11 H   30.138 62.288   5.394 1.00 . A A . 120 VAL HG11 1 1 
       14 50397 1 1 120 VAL HG12 H   29.839 62.329   7.132 1.00 . A A . 120 VAL HG12 1 1 
       14 50398 1 1 120 VAL HG13 H   28.574 62.817   6.008 1.00 . A A . 120 VAL HG13 1 1 
       14 50399 1 1 120 VAL HG21 H   29.507 58.800   6.882 1.00 . A A . 120 VAL HG21 1 1 
       14 50400 1 1 120 VAL HG22 H   30.349 60.175   7.591 1.00 . A A . 120 VAL HG22 1 1 
       14 50401 1 1 120 VAL HG23 H   30.748 59.643   5.959 1.00 . A A . 120 VAL HG23 1 1 
       14 50402 1 1 120 VAL N    N   26.591 61.558   6.480 1.00 . A A . 120 VAL N    1 1 
       14 50403 1 1 120 VAL O    O   28.512 60.038   9.102 1.00 . A A . 120 VAL O    1 1 
       14 50404 1 1 121 ALA C    C   26.852 61.639  11.192 1.00 . A A . 121 ALA C    1 1 
       14 50405 1 1 121 ALA CA   C   27.867 62.354  10.310 1.00 . A A . 121 ALA CA   1 1 
       14 50406 1 1 121 ALA CB   C   27.751 63.864  10.519 1.00 . A A . 121 ALA CB   1 1 
       14 50407 1 1 121 ALA H    H   27.117 62.657   8.317 1.00 . A A . 121 ALA H    1 1 
       14 50408 1 1 121 ALA HA   H   28.864 62.027  10.567 1.00 . A A . 121 ALA HA   1 1 
       14 50409 1 1 121 ALA HB1  H   26.727 64.169  10.370 1.00 . A A . 121 ALA HB1  1 1 
       14 50410 1 1 121 ALA HB2  H   28.387 64.376   9.813 1.00 . A A . 121 ALA HB2  1 1 
       14 50411 1 1 121 ALA HB3  H   28.058 64.112  11.524 1.00 . A A . 121 ALA HB3  1 1 
       14 50412 1 1 121 ALA N    N   27.582 62.016   8.890 1.00 . A A . 121 ALA N    1 1 
       14 50413 1 1 121 ALA O    O   26.922 61.684  12.404 1.00 . A A . 121 ALA O    1 1 
       14 50414 1 1 122 ASN C    C   25.417 58.828  11.664 1.00 . A A . 122 ASN C    1 1 
       14 50415 1 1 122 ASN CA   C   24.891 60.230  11.384 1.00 . A A . 122 ASN CA   1 1 
       14 50416 1 1 122 ASN CB   C   23.581 60.129  10.598 1.00 . A A . 122 ASN CB   1 1 
       14 50417 1 1 122 ASN CG   C   22.866 61.481  10.611 1.00 . A A . 122 ASN CG   1 1 
       14 50418 1 1 122 ASN H    H   25.879 60.930   9.609 1.00 . A A . 122 ASN H    1 1 
       14 50419 1 1 122 ASN HA   H   24.713 60.743  12.320 1.00 . A A . 122 ASN HA   1 1 
       14 50420 1 1 122 ASN HB2  H   23.792 59.841   9.579 1.00 . A A . 122 ASN HB2  1 1 
       14 50421 1 1 122 ASN HB3  H   22.944 59.385  11.055 1.00 . A A . 122 ASN HB3  1 1 
       14 50422 1 1 122 ASN HD21 H   21.051 60.677  10.689 1.00 . A A . 122 ASN HD21 1 1 
       14 50423 1 1 122 ASN HD22 H   21.093 62.374  10.669 1.00 . A A . 122 ASN HD22 1 1 
       14 50424 1 1 122 ASN N    N   25.909 60.965  10.588 1.00 . A A . 122 ASN N    1 1 
       14 50425 1 1 122 ASN ND2  N   21.562 61.514  10.660 1.00 . A A . 122 ASN ND2  1 1 
       14 50426 1 1 122 ASN O    O   25.071 58.217  12.655 1.00 . A A . 122 ASN O    1 1 
       14 50427 1 1 122 ASN OD1  O   23.500 62.517  10.576 1.00 . A A . 122 ASN OD1  1 1 
       14 50428 1 1 123 GLY C    C   26.686 56.154   9.682 1.00 . A A . 123 GLY C    1 1 
       14 50429 1 1 123 GLY CA   C   26.803 56.932  10.998 1.00 . A A . 123 GLY CA   1 1 
       14 50430 1 1 123 GLY H    H   26.530 58.789   9.991 1.00 . A A . 123 GLY H    1 1 
       14 50431 1 1 123 GLY HA2  H   27.842 57.001  11.286 1.00 . A A . 123 GLY HA2  1 1 
       14 50432 1 1 123 GLY HA3  H   26.249 56.413  11.766 1.00 . A A . 123 GLY HA3  1 1 
       14 50433 1 1 123 GLY N    N   26.251 58.303  10.794 1.00 . A A . 123 GLY N    1 1 
       14 50434 1 1 123 GLY O    O   26.989 54.979   9.620 1.00 . A A . 123 GLY O    1 1 
       14 50435 1 1 124 ALA C    C   27.390 55.762   6.681 1.00 . A A . 124 ALA C    1 1 
       14 50436 1 1 124 ALA CA   C   26.039 56.061   7.339 1.00 . A A . 124 ALA CA   1 1 
       14 50437 1 1 124 ALA CB   C   25.200 56.919   6.391 1.00 . A A . 124 ALA CB   1 1 
       14 50438 1 1 124 ALA H    H   25.930 57.732   8.698 1.00 . A A . 124 ALA H    1 1 
       14 50439 1 1 124 ALA HA   H   25.522 55.132   7.521 1.00 . A A . 124 ALA HA   1 1 
       14 50440 1 1 124 ALA HB1  H   25.678 57.877   6.253 1.00 . A A . 124 ALA HB1  1 1 
       14 50441 1 1 124 ALA HB2  H   24.217 57.065   6.813 1.00 . A A . 124 ALA HB2  1 1 
       14 50442 1 1 124 ALA HB3  H   25.111 56.420   5.437 1.00 . A A . 124 ALA HB3  1 1 
       14 50443 1 1 124 ALA N    N   26.212 56.787   8.633 1.00 . A A . 124 ALA N    1 1 
       14 50444 1 1 124 ALA O    O   27.486 54.906   5.824 1.00 . A A . 124 ALA O    1 1 
       14 50445 1 1 125 LEU C    C   29.683 56.656   4.947 1.00 . A A . 125 LEU C    1 1 
       14 50446 1 1 125 LEU CA   C   29.754 56.181   6.411 1.00 . A A . 125 LEU CA   1 1 
       14 50447 1 1 125 LEU CB   C   30.039 54.657   6.479 1.00 . A A . 125 LEU CB   1 1 
       14 50448 1 1 125 LEU CD1  C   32.449 54.931   5.768 1.00 . A A . 125 LEU CD1  1 1 
       14 50449 1 1 125 LEU CD2  C   31.868 54.938   8.226 1.00 . A A . 125 LEU CD2  1 1 
       14 50450 1 1 125 LEU CG   C   31.512 54.358   6.837 1.00 . A A . 125 LEU CG   1 1 
       14 50451 1 1 125 LEU H    H   28.348 57.147   7.738 1.00 . A A . 125 LEU H    1 1 
       14 50452 1 1 125 LEU HA   H   30.519 56.730   6.933 1.00 . A A . 125 LEU HA   1 1 
       14 50453 1 1 125 LEU HB2  H   29.407 54.219   7.237 1.00 . A A . 125 LEU HB2  1 1 
       14 50454 1 1 125 LEU HB3  H   29.808 54.197   5.528 1.00 . A A . 125 LEU HB3  1 1 
       14 50455 1 1 125 LEU HD11 H   32.267 55.986   5.648 1.00 . A A . 125 LEU HD11 1 1 
       14 50456 1 1 125 LEU HD12 H   32.273 54.425   4.832 1.00 . A A . 125 LEU HD12 1 1 
       14 50457 1 1 125 LEU HD13 H   33.475 54.776   6.070 1.00 . A A . 125 LEU HD13 1 1 
       14 50458 1 1 125 LEU HD21 H   32.320 55.915   8.118 1.00 . A A . 125 LEU HD21 1 1 
       14 50459 1 1 125 LEU HD22 H   32.566 54.278   8.717 1.00 . A A . 125 LEU HD22 1 1 
       14 50460 1 1 125 LEU HD23 H   30.974 55.021   8.830 1.00 . A A . 125 LEU HD23 1 1 
       14 50461 1 1 125 LEU HG   H   31.644 53.286   6.863 1.00 . A A . 125 LEU HG   1 1 
       14 50462 1 1 125 LEU N    N   28.433 56.452   7.052 1.00 . A A . 125 LEU N    1 1 
       14 50463 1 1 125 LEU O    O   28.721 56.398   4.253 1.00 . A A . 125 LEU O    1 1 
       14 50464 1 1 126 VAL C    C   31.216 56.784   2.127 1.00 . A A . 126 VAL C    1 1 
       14 50465 1 1 126 VAL CA   C   30.647 57.853   3.063 1.00 . A A . 126 VAL CA   1 1 
       14 50466 1 1 126 VAL CB   C   31.492 59.125   2.949 1.00 . A A . 126 VAL CB   1 1 
       14 50467 1 1 126 VAL CG1  C   32.963 58.794   3.212 1.00 . A A . 126 VAL CG1  1 1 
       14 50468 1 1 126 VAL CG2  C   31.346 59.706   1.541 1.00 . A A . 126 VAL CG2  1 1 
       14 50469 1 1 126 VAL H    H   31.441 57.571   5.050 1.00 . A A . 126 VAL H    1 1 
       14 50470 1 1 126 VAL HA   H   29.628 58.073   2.779 1.00 . A A . 126 VAL HA   1 1 
       14 50471 1 1 126 VAL HB   H   31.152 59.849   3.674 1.00 . A A . 126 VAL HB   1 1 
       14 50472 1 1 126 VAL HG11 H   33.520 59.709   3.347 1.00 . A A . 126 VAL HG11 1 1 
       14 50473 1 1 126 VAL HG12 H   33.365 58.249   2.370 1.00 . A A . 126 VAL HG12 1 1 
       14 50474 1 1 126 VAL HG13 H   33.042 58.189   4.103 1.00 . A A . 126 VAL HG13 1 1 
       14 50475 1 1 126 VAL HG21 H   30.298 59.797   1.297 1.00 . A A . 126 VAL HG21 1 1 
       14 50476 1 1 126 VAL HG22 H   31.826 59.052   0.829 1.00 . A A . 126 VAL HG22 1 1 
       14 50477 1 1 126 VAL HG23 H   31.810 60.681   1.504 1.00 . A A . 126 VAL HG23 1 1 
       14 50478 1 1 126 VAL N    N   30.679 57.358   4.476 1.00 . A A . 126 VAL N    1 1 
       14 50479 1 1 126 VAL O    O   31.035 56.834   0.927 1.00 . A A . 126 VAL O    1 1 
       14 50480 1 1 127 SER C    C   31.555 53.556   1.733 1.00 . A A . 127 SER C    1 1 
       14 50481 1 1 127 SER CA   C   32.511 54.749   1.817 1.00 . A A . 127 SER CA   1 1 
       14 50482 1 1 127 SER CB   C   33.836 54.296   2.442 1.00 . A A . 127 SER CB   1 1 
       14 50483 1 1 127 SER H    H   32.051 55.813   3.634 1.00 . A A . 127 SER H    1 1 
       14 50484 1 1 127 SER HA   H   32.695 55.132   0.822 1.00 . A A . 127 SER HA   1 1 
       14 50485 1 1 127 SER HB2  H   34.521 53.989   1.668 1.00 . A A . 127 SER HB2  1 1 
       14 50486 1 1 127 SER HB3  H   34.269 55.118   2.996 1.00 . A A . 127 SER HB3  1 1 
       14 50487 1 1 127 SER HG   H   32.654 53.158   3.489 1.00 . A A . 127 SER HG   1 1 
       14 50488 1 1 127 SER N    N   31.912 55.822   2.668 1.00 . A A . 127 SER N    1 1 
       14 50489 1 1 127 SER O    O   31.978 52.419   1.653 1.00 . A A . 127 SER O    1 1 
       14 50490 1 1 127 SER OG   O   33.597 53.198   3.314 1.00 . A A . 127 SER OG   1 1 
       14 50491 1 1 128 ILE C    C   29.582 51.870   0.371 1.00 . A A . 128 ILE C    1 1 
       14 50492 1 1 128 ILE CA   C   29.309 52.659   1.656 1.00 . A A . 128 ILE CA   1 1 
       14 50493 1 1 128 ILE CB   C   27.872 53.202   1.648 1.00 . A A . 128 ILE CB   1 1 
       14 50494 1 1 128 ILE CD1  C   26.262 54.567   2.992 1.00 . A A . 128 ILE CD1  1 1 
       14 50495 1 1 128 ILE CG1  C   27.504 53.676   3.058 1.00 . A A . 128 ILE CG1  1 1 
       14 50496 1 1 128 ILE CG2  C   26.892 52.103   1.216 1.00 . A A . 128 ILE CG2  1 1 
       14 50497 1 1 128 ILE H    H   29.944 54.722   1.805 1.00 . A A . 128 ILE H    1 1 
       14 50498 1 1 128 ILE HA   H   29.443 52.011   2.510 1.00 . A A . 128 ILE HA   1 1 
       14 50499 1 1 128 ILE HB   H   27.806 54.032   0.960 1.00 . A A . 128 ILE HB   1 1 
       14 50500 1 1 128 ILE HD11 H   26.519 55.509   2.530 1.00 . A A . 128 ILE HD11 1 1 
       14 50501 1 1 128 ILE HD12 H   25.893 54.746   3.991 1.00 . A A . 128 ILE HD12 1 1 
       14 50502 1 1 128 ILE HD13 H   25.497 54.077   2.408 1.00 . A A . 128 ILE HD13 1 1 
       14 50503 1 1 128 ILE HG12 H   27.300 52.819   3.685 1.00 . A A . 128 ILE HG12 1 1 
       14 50504 1 1 128 ILE HG13 H   28.325 54.237   3.475 1.00 . A A . 128 ILE HG13 1 1 
       14 50505 1 1 128 ILE HG21 H   27.124 51.188   1.740 1.00 . A A . 128 ILE HG21 1 1 
       14 50506 1 1 128 ILE HG22 H   26.980 51.941   0.152 1.00 . A A . 128 ILE HG22 1 1 
       14 50507 1 1 128 ILE HG23 H   25.883 52.407   1.451 1.00 . A A . 128 ILE HG23 1 1 
       14 50508 1 1 128 ILE N    N   30.273 53.797   1.744 1.00 . A A . 128 ILE N    1 1 
       14 50509 1 1 128 ILE O    O   29.789 50.677   0.411 1.00 . A A . 128 ILE O    1 1 
       14 50510 1 1 129 CYS C    C   28.450 51.458  -2.646 1.00 . A A . 129 CYS C    1 1 
       14 50511 1 1 129 CYS CA   C   29.797 51.893  -2.081 1.00 . A A . 129 CYS CA   1 1 
       14 50512 1 1 129 CYS CB   C   30.793 50.708  -1.977 1.00 . A A . 129 CYS CB   1 1 
       14 50513 1 1 129 CYS H    H   29.362 53.498  -0.735 1.00 . A A . 129 CYS H    1 1 
       14 50514 1 1 129 CYS HA   H   30.211 52.639  -2.744 1.00 . A A . 129 CYS HA   1 1 
       14 50515 1 1 129 CYS HB2  H   31.369 50.650  -2.890 1.00 . A A . 129 CYS HB2  1 1 
       14 50516 1 1 129 CYS HB3  H   31.468 50.881  -1.152 1.00 . A A . 129 CYS HB3  1 1 
       14 50517 1 1 129 CYS HG   H   30.463 48.589  -1.140 1.00 . A A . 129 CYS HG   1 1 
       14 50518 1 1 129 CYS N    N   29.560 52.542  -0.756 1.00 . A A . 129 CYS N    1 1 
       14 50519 1 1 129 CYS O    O   27.769 50.613  -2.099 1.00 . A A . 129 CYS O    1 1 
       14 50520 1 1 129 CYS SG   S   29.934 49.126  -1.735 1.00 . A A . 129 CYS SG   1 1 
       14 50521 1 1 130 ASN C    C   26.783 50.296  -4.884 1.00 . A A . 130 ASN C    1 1 
       14 50522 1 1 130 ASN CA   C   26.722 51.698  -4.297 1.00 . A A . 130 ASN CA   1 1 
       14 50523 1 1 130 ASN CB   C   26.336 52.688  -5.396 1.00 . A A . 130 ASN CB   1 1 
       14 50524 1 1 130 ASN CG   C   24.853 52.525  -5.734 1.00 . A A . 130 ASN CG   1 1 
       14 50525 1 1 130 ASN H    H   28.584 52.761  -4.141 1.00 . A A . 130 ASN H    1 1 
       14 50526 1 1 130 ASN HA   H   25.976 51.725  -3.517 1.00 . A A . 130 ASN HA   1 1 
       14 50527 1 1 130 ASN HB2  H   26.519 53.693  -5.055 1.00 . A A . 130 ASN HB2  1 1 
       14 50528 1 1 130 ASN HB3  H   26.925 52.494  -6.278 1.00 . A A . 130 ASN HB3  1 1 
       14 50529 1 1 130 ASN HD21 H   24.297 52.328  -3.838 1.00 . A A . 130 ASN HD21 1 1 
       14 50530 1 1 130 ASN HD22 H   23.039 52.247  -4.975 1.00 . A A . 130 ASN HD22 1 1 
       14 50531 1 1 130 ASN N    N   28.038 52.060  -3.724 1.00 . A A . 130 ASN N    1 1 
       14 50532 1 1 130 ASN ND2  N   23.992 52.352  -4.768 1.00 . A A . 130 ASN ND2  1 1 
       14 50533 1 1 130 ASN O    O   27.834 49.707  -5.044 1.00 . A A . 130 ASN O    1 1 
       14 50534 1 1 130 ASN OD1  O   24.474 52.554  -6.888 1.00 . A A . 130 ASN OD1  1 1 
       14 50535 1 1 131 LYS C    C   26.553 48.336  -6.975 1.00 . A A . 131 LYS C    1 1 
       14 50536 1 1 131 LYS CA   C   25.574 48.413  -5.805 1.00 . A A . 131 LYS CA   1 1 
       14 50537 1 1 131 LYS CB   C   24.147 48.146  -6.304 1.00 . A A . 131 LYS CB   1 1 
       14 50538 1 1 131 LYS CD   C   23.298 48.830  -4.050 1.00 . A A . 131 LYS CD   1 1 
       14 50539 1 1 131 LYS CE   C   22.155 48.613  -3.057 1.00 . A A . 131 LYS CE   1 1 
       14 50540 1 1 131 LYS CG   C   23.252 47.744  -5.127 1.00 . A A . 131 LYS CG   1 1 
       14 50541 1 1 131 LYS H    H   24.839 50.296  -5.069 1.00 . A A . 131 LYS H    1 1 
       14 50542 1 1 131 LYS HA   H   25.844 47.678  -5.061 1.00 . A A . 131 LYS HA   1 1 
       14 50543 1 1 131 LYS HB2  H   23.754 49.042  -6.764 1.00 . A A . 131 LYS HB2  1 1 
       14 50544 1 1 131 LYS HB3  H   24.160 47.346  -7.030 1.00 . A A . 131 LYS HB3  1 1 
       14 50545 1 1 131 LYS HD2  H   24.243 48.780  -3.528 1.00 . A A . 131 LYS HD2  1 1 
       14 50546 1 1 131 LYS HD3  H   23.192 49.800  -4.512 1.00 . A A . 131 LYS HD3  1 1 
       14 50547 1 1 131 LYS HE2  H   22.173 49.393  -2.311 1.00 . A A . 131 LYS HE2  1 1 
       14 50548 1 1 131 LYS HE3  H   21.211 48.639  -3.583 1.00 . A A . 131 LYS HE3  1 1 
       14 50549 1 1 131 LYS HG2  H   22.236 47.622  -5.473 1.00 . A A . 131 LYS HG2  1 1 
       14 50550 1 1 131 LYS HG3  H   23.604 46.812  -4.710 1.00 . A A . 131 LYS HG3  1 1 
       14 50551 1 1 131 LYS HZ1  H   21.999 47.351  -1.408 1.00 . A A . 131 LYS HZ1  1 1 
       14 50552 1 1 131 LYS HZ2  H   23.320 47.009  -2.420 1.00 . A A . 131 LYS HZ2  1 1 
       14 50553 1 1 131 LYS HZ3  H   21.747 46.577  -2.895 1.00 . A A . 131 LYS HZ3  1 1 
       14 50554 1 1 131 LYS N    N   25.648 49.776  -5.211 1.00 . A A . 131 LYS N    1 1 
       14 50555 1 1 131 LYS NZ   N   22.317 47.287  -2.395 1.00 . A A . 131 LYS NZ   1 1 
       14 50556 1 1 131 LYS O    O   26.949 47.267  -7.398 1.00 . A A . 131 LYS O    1 1 
       14 50557 1 1 132 TYR C    C   29.183 50.247  -8.130 1.00 . A A . 132 TYR C    1 1 
       14 50558 1 1 132 TYR CA   C   27.936 49.510  -8.615 1.00 . A A . 132 TYR CA   1 1 
       14 50559 1 1 132 TYR CB   C   27.314 50.261  -9.805 1.00 . A A . 132 TYR CB   1 1 
       14 50560 1 1 132 TYR CD1  C   25.350 48.688  -9.668 1.00 . A A . 132 TYR CD1  1 1 
       14 50561 1 1 132 TYR CD2  C   24.929 51.036 -10.097 1.00 . A A . 132 TYR CD2  1 1 
       14 50562 1 1 132 TYR CE1  C   23.974 48.432  -9.716 1.00 . A A . 132 TYR CE1  1 1 
       14 50563 1 1 132 TYR CE2  C   23.553 50.780 -10.145 1.00 . A A . 132 TYR CE2  1 1 
       14 50564 1 1 132 TYR CG   C   25.828 49.988  -9.857 1.00 . A A . 132 TYR CG   1 1 
       14 50565 1 1 132 TYR CZ   C   23.076 49.478  -9.955 1.00 . A A . 132 TYR CZ   1 1 
       14 50566 1 1 132 TYR H    H   26.644 50.317  -7.102 1.00 . A A . 132 TYR H    1 1 
       14 50567 1 1 132 TYR HA   H   28.209 48.507  -8.916 1.00 . A A . 132 TYR HA   1 1 
       14 50568 1 1 132 TYR HB2  H   27.478 51.326  -9.694 1.00 . A A . 132 TYR HB2  1 1 
       14 50569 1 1 132 TYR HB3  H   27.772 49.923 -10.723 1.00 . A A . 132 TYR HB3  1 1 
       14 50570 1 1 132 TYR HD1  H   26.042 47.882  -9.484 1.00 . A A . 132 TYR HD1  1 1 
       14 50571 1 1 132 TYR HD2  H   25.297 52.040 -10.243 1.00 . A A . 132 TYR HD2  1 1 
       14 50572 1 1 132 TYR HE1  H   23.606 47.427  -9.570 1.00 . A A . 132 TYR HE1  1 1 
       14 50573 1 1 132 TYR HE2  H   22.860 51.588 -10.330 1.00 . A A . 132 TYR HE2  1 1 
       14 50574 1 1 132 TYR HH   H   21.540 48.464  -9.449 1.00 . A A . 132 TYR HH   1 1 
       14 50575 1 1 132 TYR N    N   26.961 49.472  -7.483 1.00 . A A . 132 TYR N    1 1 
       14 50576 1 1 132 TYR O    O   29.973 50.743  -8.908 1.00 . A A . 132 TYR O    1 1 
       14 50577 1 1 132 TYR OH   O   21.720 49.226 -10.004 1.00 . A A . 132 TYR OH   1 1 
       14 50578 1 1 133 GLY C    C   30.416 52.501  -6.651 1.00 . A A . 133 GLY C    1 1 
       14 50579 1 1 133 GLY CA   C   30.532 51.036  -6.285 1.00 . A A . 133 GLY CA   1 1 
       14 50580 1 1 133 GLY H    H   28.701 49.925  -6.236 1.00 . A A . 133 GLY H    1 1 
       14 50581 1 1 133 GLY HA2  H   30.552 50.926  -5.209 1.00 . A A . 133 GLY HA2  1 1 
       14 50582 1 1 133 GLY HA3  H   31.430 50.633  -6.709 1.00 . A A . 133 GLY HA3  1 1 
       14 50583 1 1 133 GLY N    N   29.353 50.328  -6.839 1.00 . A A . 133 GLY N    1 1 
       14 50584 1 1 133 GLY O    O   31.368 53.253  -6.594 1.00 . A A . 133 GLY O    1 1 
       14 50585 1 1 134 GLU C    C   29.009 55.193  -6.160 1.00 . A A . 134 GLU C    1 1 
       14 50586 1 1 134 GLU CA   C   29.054 54.330  -7.425 1.00 . A A . 134 GLU CA   1 1 
       14 50587 1 1 134 GLU CB   C   27.741 54.481  -8.203 1.00 . A A . 134 GLU CB   1 1 
       14 50588 1 1 134 GLU CD   C   26.474 55.911  -9.813 1.00 . A A . 134 GLU CD   1 1 
       14 50589 1 1 134 GLU CG   C   27.747 55.805  -8.971 1.00 . A A . 134 GLU CG   1 1 
       14 50590 1 1 134 GLU H    H   28.494 52.273  -7.087 1.00 . A A . 134 GLU H    1 1 
       14 50591 1 1 134 GLU HA   H   29.878 54.636  -8.043 1.00 . A A . 134 GLU HA   1 1 
       14 50592 1 1 134 GLU HB2  H   27.640 53.661  -8.899 1.00 . A A . 134 GLU HB2  1 1 
       14 50593 1 1 134 GLU HB3  H   26.909 54.473  -7.515 1.00 . A A . 134 GLU HB3  1 1 
       14 50594 1 1 134 GLU HG2  H   27.787 56.627  -8.271 1.00 . A A . 134 GLU HG2  1 1 
       14 50595 1 1 134 GLU HG3  H   28.609 55.841  -9.620 1.00 . A A . 134 GLU HG3  1 1 
       14 50596 1 1 134 GLU N    N   29.246 52.909  -7.041 1.00 . A A . 134 GLU N    1 1 
       14 50597 1 1 134 GLU O    O   27.955 55.437  -5.609 1.00 . A A . 134 GLU O    1 1 
       14 50598 1 1 134 GLU OE1  O   25.445 56.257  -9.256 1.00 . A A . 134 GLU OE1  1 1 
       14 50599 1 1 134 GLU OE2  O   26.549 55.644 -11.001 1.00 . A A . 134 GLU OE2  1 1 
       14 50600 1 1 135 MET C    C   30.705 57.905  -4.833 1.00 . A A . 135 MET C    1 1 
       14 50601 1 1 135 MET CA   C   30.185 56.502  -4.450 1.00 . A A . 135 MET CA   1 1 
       14 50602 1 1 135 MET CB   C   31.125 55.829  -3.408 1.00 . A A . 135 MET CB   1 1 
       14 50603 1 1 135 MET CE   C   34.157 53.143  -4.102 1.00 . A A . 135 MET CE   1 1 
       14 50604 1 1 135 MET CG   C   31.945 54.718  -4.074 1.00 . A A . 135 MET CG   1 1 
       14 50605 1 1 135 MET H    H   30.992 55.454  -6.141 1.00 . A A . 135 MET H    1 1 
       14 50606 1 1 135 MET HA   H   29.190 56.591  -4.036 1.00 . A A . 135 MET HA   1 1 
       14 50607 1 1 135 MET HB2  H   31.801 56.555  -2.988 1.00 . A A . 135 MET HB2  1 1 
       14 50608 1 1 135 MET HB3  H   30.533 55.398  -2.613 1.00 . A A . 135 MET HB3  1 1 
       14 50609 1 1 135 MET HE1  H   34.804 52.461  -3.569 1.00 . A A . 135 MET HE1  1 1 
       14 50610 1 1 135 MET HE2  H   34.756 53.805  -4.707 1.00 . A A . 135 MET HE2  1 1 
       14 50611 1 1 135 MET HE3  H   33.484 52.586  -4.739 1.00 . A A . 135 MET HE3  1 1 
       14 50612 1 1 135 MET HG2  H   31.292 53.908  -4.352 1.00 . A A . 135 MET HG2  1 1 
       14 50613 1 1 135 MET HG3  H   32.431 55.107  -4.956 1.00 . A A . 135 MET HG3  1 1 
       14 50614 1 1 135 MET N    N   30.146 55.655  -5.690 1.00 . A A . 135 MET N    1 1 
       14 50615 1 1 135 MET O    O   31.267 58.073  -5.900 1.00 . A A . 135 MET O    1 1 
       14 50616 1 1 135 MET SD   S   33.196 54.112  -2.914 1.00 . A A . 135 MET SD   1 1 
       14 50617 1 1 136 PRO C    C   32.423 60.306  -4.688 1.00 . A A . 136 PRO C    1 1 
       14 50618 1 1 136 PRO CA   C   30.947 60.264  -4.242 1.00 . A A . 136 PRO CA   1 1 
       14 50619 1 1 136 PRO CB   C   30.738 61.018  -2.906 1.00 . A A . 136 PRO CB   1 1 
       14 50620 1 1 136 PRO CD   C   29.816 58.702  -2.661 1.00 . A A . 136 PRO CD   1 1 
       14 50621 1 1 136 PRO CG   C   29.976 60.061  -1.942 1.00 . A A . 136 PRO CG   1 1 
       14 50622 1 1 136 PRO HA   H   30.324 60.703  -5.004 1.00 . A A . 136 PRO HA   1 1 
       14 50623 1 1 136 PRO HB2  H   31.696 61.290  -2.475 1.00 . A A . 136 PRO HB2  1 1 
       14 50624 1 1 136 PRO HB3  H   30.151 61.911  -3.071 1.00 . A A . 136 PRO HB3  1 1 
       14 50625 1 1 136 PRO HD2  H   30.280 57.918  -2.085 1.00 . A A . 136 PRO HD2  1 1 
       14 50626 1 1 136 PRO HD3  H   28.770 58.481  -2.814 1.00 . A A . 136 PRO HD3  1 1 
       14 50627 1 1 136 PRO HG2  H   30.543 59.934  -1.027 1.00 . A A . 136 PRO HG2  1 1 
       14 50628 1 1 136 PRO HG3  H   29.001 60.469  -1.710 1.00 . A A . 136 PRO HG3  1 1 
       14 50629 1 1 136 PRO N    N   30.499 58.881  -3.968 1.00 . A A . 136 PRO N    1 1 
       14 50630 1 1 136 PRO O    O   32.813 61.146  -5.467 1.00 . A A . 136 PRO O    1 1 
       14 50631 1 1 137 VAL C    C   34.861 59.493  -6.106 1.00 . A A . 137 VAL C    1 1 
       14 50632 1 1 137 VAL CA   C   34.695 59.434  -4.577 1.00 . A A . 137 VAL CA   1 1 
       14 50633 1 1 137 VAL CB   C   35.398 58.152  -4.048 1.00 . A A . 137 VAL CB   1 1 
       14 50634 1 1 137 VAL CG1  C   36.338 58.487  -2.883 1.00 . A A . 137 VAL CG1  1 1 
       14 50635 1 1 137 VAL CG2  C   34.361 57.138  -3.568 1.00 . A A . 137 VAL CG2  1 1 
       14 50636 1 1 137 VAL H    H   32.911 58.755  -3.559 1.00 . A A . 137 VAL H    1 1 
       14 50637 1 1 137 VAL HA   H   35.161 60.309  -4.146 1.00 . A A . 137 VAL HA   1 1 
       14 50638 1 1 137 VAL HB   H   35.973 57.703  -4.847 1.00 . A A . 137 VAL HB   1 1 
       14 50639 1 1 137 VAL HG11 H   37.069 59.212  -3.207 1.00 . A A . 137 VAL HG11 1 1 
       14 50640 1 1 137 VAL HG12 H   36.842 57.589  -2.557 1.00 . A A . 137 VAL HG12 1 1 
       14 50641 1 1 137 VAL HG13 H   35.765 58.895  -2.063 1.00 . A A . 137 VAL HG13 1 1 
       14 50642 1 1 137 VAL HG21 H   33.910 57.488  -2.652 1.00 . A A . 137 VAL HG21 1 1 
       14 50643 1 1 137 VAL HG22 H   34.843 56.188  -3.392 1.00 . A A . 137 VAL HG22 1 1 
       14 50644 1 1 137 VAL HG23 H   33.604 57.021  -4.327 1.00 . A A . 137 VAL HG23 1 1 
       14 50645 1 1 137 VAL N    N   33.242 59.423  -4.193 1.00 . A A . 137 VAL N    1 1 
       14 50646 1 1 137 VAL O    O   35.636 60.272  -6.629 1.00 . A A . 137 VAL O    1 1 
       14 50647 1 1 138 ASP C    C   33.518 59.847  -8.847 1.00 . A A . 138 ASP C    1 1 
       14 50648 1 1 138 ASP CA   C   34.285 58.661  -8.297 1.00 . A A . 138 ASP CA   1 1 
       14 50649 1 1 138 ASP CB   C   33.698 57.364  -8.859 1.00 . A A . 138 ASP CB   1 1 
       14 50650 1 1 138 ASP CG   C   33.782 57.385 -10.386 1.00 . A A . 138 ASP CG   1 1 
       14 50651 1 1 138 ASP H    H   33.532 58.062  -6.375 1.00 . A A . 138 ASP H    1 1 
       14 50652 1 1 138 ASP HA   H   35.326 58.737  -8.570 1.00 . A A . 138 ASP HA   1 1 
       14 50653 1 1 138 ASP HB2  H   34.257 56.522  -8.478 1.00 . A A . 138 ASP HB2  1 1 
       14 50654 1 1 138 ASP HB3  H   32.665 57.277  -8.559 1.00 . A A . 138 ASP HB3  1 1 
       14 50655 1 1 138 ASP N    N   34.154 58.668  -6.817 1.00 . A A . 138 ASP N    1 1 
       14 50656 1 1 138 ASP O    O   34.010 60.621  -9.648 1.00 . A A . 138 ASP O    1 1 
       14 50657 1 1 138 ASP OD1  O   32.940 58.021 -10.998 1.00 . A A . 138 ASP OD1  1 1 
       14 50658 1 1 138 ASP OD2  O   34.688 56.764 -10.919 1.00 . A A . 138 ASP OD2  1 1 
       14 50659 1 1 139 LYS C    C   32.151 62.425  -8.418 1.00 . A A . 139 LYS C    1 1 
       14 50660 1 1 139 LYS CA   C   31.490 61.132  -8.888 1.00 . A A . 139 LYS CA   1 1 
       14 50661 1 1 139 LYS CB   C   30.067 61.026  -8.324 1.00 . A A . 139 LYS CB   1 1 
       14 50662 1 1 139 LYS CD   C   27.945 59.706  -8.444 1.00 . A A . 139 LYS CD   1 1 
       14 50663 1 1 139 LYS CE   C   26.968 59.053  -9.426 1.00 . A A . 139 LYS CE   1 1 
       14 50664 1 1 139 LYS CG   C   29.247 60.050  -9.172 1.00 . A A . 139 LYS CG   1 1 
       14 50665 1 1 139 LYS H    H   31.955 59.344  -7.756 1.00 . A A . 139 LYS H    1 1 
       14 50666 1 1 139 LYS HA   H   31.458 61.121  -9.969 1.00 . A A . 139 LYS HA   1 1 
       14 50667 1 1 139 LYS HB2  H   30.112 60.668  -7.309 1.00 . A A . 139 LYS HB2  1 1 
       14 50668 1 1 139 LYS HB3  H   29.596 61.998  -8.343 1.00 . A A . 139 LYS HB3  1 1 
       14 50669 1 1 139 LYS HD2  H   28.158 59.021  -7.635 1.00 . A A . 139 LYS HD2  1 1 
       14 50670 1 1 139 LYS HD3  H   27.505 60.608  -8.045 1.00 . A A . 139 LYS HD3  1 1 
       14 50671 1 1 139 LYS HE2  H   26.265 58.439  -8.882 1.00 . A A . 139 LYS HE2  1 1 
       14 50672 1 1 139 LYS HE3  H   26.433 59.820  -9.966 1.00 . A A . 139 LYS HE3  1 1 
       14 50673 1 1 139 LYS HG2  H   29.018 60.507 -10.124 1.00 . A A . 139 LYS HG2  1 1 
       14 50674 1 1 139 LYS HG3  H   29.816 59.147  -9.333 1.00 . A A . 139 LYS HG3  1 1 
       14 50675 1 1 139 LYS HZ1  H   28.417 57.626  -9.873 1.00 . A A . 139 LYS HZ1  1 1 
       14 50676 1 1 139 LYS HZ2  H   28.225 58.817 -11.069 1.00 . A A . 139 LYS HZ2  1 1 
       14 50677 1 1 139 LYS HZ3  H   27.067 57.585 -10.899 1.00 . A A . 139 LYS HZ3  1 1 
       14 50678 1 1 139 LYS N    N   32.311 59.993  -8.407 1.00 . A A . 139 LYS N    1 1 
       14 50679 1 1 139 LYS NZ   N   27.726 58.207 -10.389 1.00 . A A . 139 LYS NZ   1 1 
       14 50680 1 1 139 LYS O    O   31.781 63.507  -8.818 1.00 . A A . 139 LYS O    1 1 
       14 50681 1 1 140 ALA C    C   34.971 63.898  -8.012 1.00 . A A . 140 ALA C    1 1 
       14 50682 1 1 140 ALA CA   C   33.829 63.544  -7.073 1.00 . A A . 140 ALA CA   1 1 
       14 50683 1 1 140 ALA CB   C   34.388 63.275  -5.674 1.00 . A A . 140 ALA CB   1 1 
       14 50684 1 1 140 ALA H    H   33.433 61.434  -7.259 1.00 . A A . 140 ALA H    1 1 
       14 50685 1 1 140 ALA HA   H   33.138 64.361  -7.032 1.00 . A A . 140 ALA HA   1 1 
       14 50686 1 1 140 ALA HB1  H   33.583 63.297  -4.957 1.00 . A A . 140 ALA HB1  1 1 
       14 50687 1 1 140 ALA HB2  H   35.116 64.031  -5.422 1.00 . A A . 140 ALA HB2  1 1 
       14 50688 1 1 140 ALA HB3  H   34.858 62.303  -5.655 1.00 . A A . 140 ALA HB3  1 1 
       14 50689 1 1 140 ALA N    N   33.138 62.320  -7.571 1.00 . A A . 140 ALA N    1 1 
       14 50690 1 1 140 ALA O    O   35.220 65.050  -8.309 1.00 . A A . 140 ALA O    1 1 
       14 50691 1 1 141 LYS C    C   36.357 63.115 -10.850 1.00 . A A . 141 LYS C    1 1 
       14 50692 1 1 141 LYS CA   C   36.820 63.164  -9.391 1.00 . A A . 141 LYS CA   1 1 
       14 50693 1 1 141 LYS CB   C   37.903 62.101  -9.162 1.00 . A A . 141 LYS CB   1 1 
       14 50694 1 1 141 LYS CD   C   38.283 59.624  -9.106 1.00 . A A . 141 LYS CD   1 1 
       14 50695 1 1 141 LYS CE   C   39.742 59.812  -9.528 1.00 . A A . 141 LYS CE   1 1 
       14 50696 1 1 141 LYS CG   C   37.429 60.747  -9.703 1.00 . A A . 141 LYS CG   1 1 
       14 50697 1 1 141 LYS H    H   35.447 61.998  -8.205 1.00 . A A . 141 LYS H    1 1 
       14 50698 1 1 141 LYS HA   H   37.239 64.140  -9.187 1.00 . A A . 141 LYS HA   1 1 
       14 50699 1 1 141 LYS HB2  H   38.807 62.396  -9.674 1.00 . A A . 141 LYS HB2  1 1 
       14 50700 1 1 141 LYS HB3  H   38.101 62.017  -8.105 1.00 . A A . 141 LYS HB3  1 1 
       14 50701 1 1 141 LYS HD2  H   38.212 59.652  -8.029 1.00 . A A . 141 LYS HD2  1 1 
       14 50702 1 1 141 LYS HD3  H   37.927 58.671  -9.467 1.00 . A A . 141 LYS HD3  1 1 
       14 50703 1 1 141 LYS HE2  H   39.785 60.040 -10.583 1.00 . A A . 141 LYS HE2  1 1 
       14 50704 1 1 141 LYS HE3  H   40.177 60.625  -8.966 1.00 . A A . 141 LYS HE3  1 1 
       14 50705 1 1 141 LYS HG2  H   36.396 60.596  -9.435 1.00 . A A . 141 LYS HG2  1 1 
       14 50706 1 1 141 LYS HG3  H   37.527 60.736 -10.778 1.00 . A A . 141 LYS HG3  1 1 
       14 50707 1 1 141 LYS HZ1  H   39.837 57.772  -9.124 1.00 . A A . 141 LYS HZ1  1 1 
       14 50708 1 1 141 LYS HZ2  H   41.077 58.681  -8.400 1.00 . A A . 141 LYS HZ2  1 1 
       14 50709 1 1 141 LYS HZ3  H   41.124 58.350 -10.065 1.00 . A A . 141 LYS HZ3  1 1 
       14 50710 1 1 141 LYS N    N   35.673 62.911  -8.472 1.00 . A A . 141 LYS N    1 1 
       14 50711 1 1 141 LYS NZ   N   40.502 58.559  -9.259 1.00 . A A . 141 LYS NZ   1 1 
       14 50712 1 1 141 LYS O    O   37.157 63.256 -11.754 1.00 . A A . 141 LYS O    1 1 
       14 50713 1 1 142 ALA C    C   34.227 64.294 -13.013 1.00 . A A . 142 ALA C    1 1 
       14 50714 1 1 142 ALA CA   C   34.617 62.877 -12.530 1.00 . A A . 142 ALA CA   1 1 
       14 50715 1 1 142 ALA CB   C   33.416 61.906 -12.644 1.00 . A A . 142 ALA CB   1 1 
       14 50716 1 1 142 ALA H    H   34.415 62.815 -10.391 1.00 . A A . 142 ALA H    1 1 
       14 50717 1 1 142 ALA HA   H   35.424 62.514 -13.156 1.00 . A A . 142 ALA HA   1 1 
       14 50718 1 1 142 ALA HB1  H   33.673 61.079 -13.294 1.00 . A A . 142 ALA HB1  1 1 
       14 50719 1 1 142 ALA HB2  H   32.553 62.418 -13.048 1.00 . A A . 142 ALA HB2  1 1 
       14 50720 1 1 142 ALA HB3  H   33.176 61.523 -11.663 1.00 . A A . 142 ALA HB3  1 1 
       14 50721 1 1 142 ALA N    N   35.083 62.923 -11.111 1.00 . A A . 142 ALA N    1 1 
       14 50722 1 1 142 ALA O    O   34.648 64.699 -14.079 1.00 . A A . 142 ALA O    1 1 
       14 50723 1 1 143 PRO C    C   34.238 67.280 -12.753 1.00 . A A . 143 PRO C    1 1 
       14 50724 1 1 143 PRO CA   C   33.010 66.370 -12.638 1.00 . A A . 143 PRO CA   1 1 
       14 50725 1 1 143 PRO CB   C   32.052 66.842 -11.517 1.00 . A A . 143 PRO CB   1 1 
       14 50726 1 1 143 PRO CD   C   32.898 64.561 -10.936 1.00 . A A . 143 PRO CD   1 1 
       14 50727 1 1 143 PRO CG   C   31.935 65.682 -10.486 1.00 . A A . 143 PRO CG   1 1 
       14 50728 1 1 143 PRO HA   H   32.487 66.332 -13.582 1.00 . A A . 143 PRO HA   1 1 
       14 50729 1 1 143 PRO HB2  H   32.444 67.730 -11.034 1.00 . A A . 143 PRO HB2  1 1 
       14 50730 1 1 143 PRO HB3  H   31.076 67.058 -11.931 1.00 . A A . 143 PRO HB3  1 1 
       14 50731 1 1 143 PRO HD2  H   33.692 64.457 -10.214 1.00 . A A . 143 PRO HD2  1 1 
       14 50732 1 1 143 PRO HD3  H   32.368 63.630 -11.055 1.00 . A A . 143 PRO HD3  1 1 
       14 50733 1 1 143 PRO HG2  H   32.212 66.038  -9.495 1.00 . A A . 143 PRO HG2  1 1 
       14 50734 1 1 143 PRO HG3  H   30.921 65.306 -10.464 1.00 . A A . 143 PRO HG3  1 1 
       14 50735 1 1 143 PRO N    N   33.433 65.015 -12.239 1.00 . A A . 143 PRO N    1 1 
       14 50736 1 1 143 PRO O    O   34.354 68.032 -13.694 1.00 . A A . 143 PRO O    1 1 
       14 50737 1 1 144 LEU C    C   36.694 68.382 -10.288 1.00 . A A . 144 LEU C    1 1 
       14 50738 1 1 144 LEU CA   C   36.402 68.007 -11.753 1.00 . A A . 144 LEU CA   1 1 
       14 50739 1 1 144 LEU CB   C   36.281 69.287 -12.623 1.00 . A A . 144 LEU CB   1 1 
       14 50740 1 1 144 LEU CD1  C   37.778 71.067 -13.611 1.00 . A A . 144 LEU CD1  1 1 
       14 50741 1 1 144 LEU CD2  C   37.026 71.290 -11.217 1.00 . A A . 144 LEU CD2  1 1 
       14 50742 1 1 144 LEU CG   C   37.432 70.287 -12.330 1.00 . A A . 144 LEU CG   1 1 
       14 50743 1 1 144 LEU H    H   34.971 66.548 -11.065 1.00 . A A . 144 LEU H    1 1 
       14 50744 1 1 144 LEU HA   H   37.218 67.402 -12.124 1.00 . A A . 144 LEU HA   1 1 
       14 50745 1 1 144 LEU HB2  H   36.335 68.999 -13.664 1.00 . A A . 144 LEU HB2  1 1 
       14 50746 1 1 144 LEU HB3  H   35.330 69.762 -12.433 1.00 . A A . 144 LEU HB3  1 1 
       14 50747 1 1 144 LEU HD11 H   38.528 71.812 -13.388 1.00 . A A . 144 LEU HD11 1 1 
       14 50748 1 1 144 LEU HD12 H   36.890 71.553 -13.988 1.00 . A A . 144 LEU HD12 1 1 
       14 50749 1 1 144 LEU HD13 H   38.158 70.384 -14.356 1.00 . A A . 144 LEU HD13 1 1 
       14 50750 1 1 144 LEU HD21 H   36.249 70.869 -10.598 1.00 . A A . 144 LEU HD21 1 1 
       14 50751 1 1 144 LEU HD22 H   36.661 72.208 -11.658 1.00 . A A . 144 LEU HD22 1 1 
       14 50752 1 1 144 LEU HD23 H   37.889 71.509 -10.605 1.00 . A A . 144 LEU HD23 1 1 
       14 50753 1 1 144 LEU HG   H   38.312 69.741 -12.023 1.00 . A A . 144 LEU HG   1 1 
       14 50754 1 1 144 LEU N    N   35.135 67.185 -11.789 1.00 . A A . 144 LEU N    1 1 
       14 50755 1 1 144 LEU O    O   37.650 69.066  -9.987 1.00 . A A . 144 LEU O    1 1 
       14 50756 1 1 145 ARG C    C   37.558 67.805  -7.567 1.00 . A A . 145 ARG C    1 1 
       14 50757 1 1 145 ARG CA   C   36.145 68.280  -7.939 1.00 . A A . 145 ARG CA   1 1 
       14 50758 1 1 145 ARG CB   C   35.070 67.595  -7.057 1.00 . A A . 145 ARG CB   1 1 
       14 50759 1 1 145 ARG CD   C   33.583 69.642  -6.722 1.00 . A A . 145 ARG CD   1 1 
       14 50760 1 1 145 ARG CG   C   34.503 68.598  -6.034 1.00 . A A . 145 ARG CG   1 1 
       14 50761 1 1 145 ARG CZ   C   31.522 68.643  -5.825 1.00 . A A . 145 ARG CZ   1 1 
       14 50762 1 1 145 ARG H    H   35.118 67.376  -9.592 1.00 . A A . 145 ARG H    1 1 
       14 50763 1 1 145 ARG HA   H   36.093 69.353  -7.822 1.00 . A A . 145 ARG HA   1 1 
       14 50764 1 1 145 ARG HB2  H   34.272 67.238  -7.690 1.00 . A A . 145 ARG HB2  1 1 
       14 50765 1 1 145 ARG HB3  H   35.498 66.756  -6.528 1.00 . A A . 145 ARG HB3  1 1 
       14 50766 1 1 145 ARG HD2  H   34.030 70.617  -6.648 1.00 . A A . 145 ARG HD2  1 1 
       14 50767 1 1 145 ARG HD3  H   33.460 69.399  -7.777 1.00 . A A . 145 ARG HD3  1 1 
       14 50768 1 1 145 ARG HE   H   31.933 70.575  -5.693 1.00 . A A . 145 ARG HE   1 1 
       14 50769 1 1 145 ARG HG2  H   33.953 68.062  -5.277 1.00 . A A . 145 ARG HG2  1 1 
       14 50770 1 1 145 ARG HG3  H   35.331 69.107  -5.565 1.00 . A A . 145 ARG HG3  1 1 
       14 50771 1 1 145 ARG HH11 H   32.744 67.412  -6.820 1.00 . A A . 145 ARG HH11 1 1 
       14 50772 1 1 145 ARG HH12 H   31.333 66.676  -6.143 1.00 . A A . 145 ARG HH12 1 1 
       14 50773 1 1 145 ARG HH21 H   30.101 69.628  -4.815 1.00 . A A . 145 ARG HH21 1 1 
       14 50774 1 1 145 ARG HH22 H   29.839 67.927  -5.010 1.00 . A A . 145 ARG HH22 1 1 
       14 50775 1 1 145 ARG N    N   35.885 67.936  -9.361 1.00 . A A . 145 ARG N    1 1 
       14 50776 1 1 145 ARG NE   N   32.252 69.710  -6.025 1.00 . A A . 145 ARG NE   1 1 
       14 50777 1 1 145 ARG NH1  N   31.896 67.487  -6.300 1.00 . A A . 145 ARG NH1  1 1 
       14 50778 1 1 145 ARG NH2  N   30.400 68.740  -5.165 1.00 . A A . 145 ARG NH2  1 1 
       14 50779 1 1 145 ARG O    O   38.485 68.584  -7.506 1.00 . A A . 145 ARG O    1 1 
       14 50780 1 1 146 GLU C    C   39.569 66.641  -5.664 1.00 . A A . 146 GLU C    1 1 
       14 50781 1 1 146 GLU CA   C   39.061 65.992  -6.963 1.00 . A A . 146 GLU CA   1 1 
       14 50782 1 1 146 GLU CB   C   40.053 66.277  -8.097 1.00 . A A . 146 GLU CB   1 1 
       14 50783 1 1 146 GLU CD   C   42.151 65.475  -9.190 1.00 . A A . 146 GLU CD   1 1 
       14 50784 1 1 146 GLU CG   C   41.294 65.401  -7.925 1.00 . A A . 146 GLU CG   1 1 
       14 50785 1 1 146 GLU H    H   36.951 65.931  -7.383 1.00 . A A . 146 GLU H    1 1 
       14 50786 1 1 146 GLU HA   H   38.974 64.928  -6.825 1.00 . A A . 146 GLU HA   1 1 
       14 50787 1 1 146 GLU HB2  H   39.587 66.059  -9.047 1.00 . A A . 146 GLU HB2  1 1 
       14 50788 1 1 146 GLU HB3  H   40.346 67.315  -8.070 1.00 . A A . 146 GLU HB3  1 1 
       14 50789 1 1 146 GLU HG2  H   41.868 65.753  -7.079 1.00 . A A . 146 GLU HG2  1 1 
       14 50790 1 1 146 GLU HG3  H   40.993 64.381  -7.756 1.00 . A A . 146 GLU HG3  1 1 
       14 50791 1 1 146 GLU N    N   37.720 66.534  -7.326 1.00 . A A . 146 GLU N    1 1 
       14 50792 1 1 146 GLU O    O   40.586 66.252  -5.118 1.00 . A A . 146 GLU O    1 1 
       14 50793 1 1 146 GLU OE1  O   42.412 66.577  -9.641 1.00 . A A . 146 GLU OE1  1 1 
       14 50794 1 1 146 GLU OE2  O   42.531 64.427  -9.686 1.00 . A A . 146 GLU OE2  1 1 
       14 50795 1 1 147 LEU C    C   38.995 67.367  -2.727 1.00 . A A . 147 LEU C    1 1 
       14 50796 1 1 147 LEU CA   C   39.309 68.289  -3.903 1.00 . A A . 147 LEU CA   1 1 
       14 50797 1 1 147 LEU CB   C   38.563 69.633  -3.741 1.00 . A A . 147 LEU CB   1 1 
       14 50798 1 1 147 LEU CD1  C   39.534 70.576  -5.850 1.00 . A A . 147 LEU CD1  1 1 
       14 50799 1 1 147 LEU CD2  C   38.674 72.108  -4.078 1.00 . A A . 147 LEU CD2  1 1 
       14 50800 1 1 147 LEU CG   C   39.387 70.780  -4.342 1.00 . A A . 147 LEU CG   1 1 
       14 50801 1 1 147 LEU H    H   38.053 67.910  -5.607 1.00 . A A . 147 LEU H    1 1 
       14 50802 1 1 147 LEU HA   H   40.377 68.459  -3.942 1.00 . A A . 147 LEU HA   1 1 
       14 50803 1 1 147 LEU HB2  H   37.612 69.575  -4.250 1.00 . A A . 147 LEU HB2  1 1 
       14 50804 1 1 147 LEU HB3  H   38.393 69.835  -2.692 1.00 . A A . 147 LEU HB3  1 1 
       14 50805 1 1 147 LEU HD11 H   40.149 71.363  -6.261 1.00 . A A . 147 LEU HD11 1 1 
       14 50806 1 1 147 LEU HD12 H   38.559 70.602  -6.313 1.00 . A A . 147 LEU HD12 1 1 
       14 50807 1 1 147 LEU HD13 H   40.000 69.620  -6.041 1.00 . A A . 147 LEU HD13 1 1 
       14 50808 1 1 147 LEU HD21 H   37.667 72.059  -4.464 1.00 . A A . 147 LEU HD21 1 1 
       14 50809 1 1 147 LEU HD22 H   39.209 72.908  -4.569 1.00 . A A . 147 LEU HD22 1 1 
       14 50810 1 1 147 LEU HD23 H   38.644 72.295  -3.015 1.00 . A A . 147 LEU HD23 1 1 
       14 50811 1 1 147 LEU HG   H   40.366 70.798  -3.885 1.00 . A A . 147 LEU HG   1 1 
       14 50812 1 1 147 LEU N    N   38.868 67.621  -5.162 1.00 . A A . 147 LEU N    1 1 
       14 50813 1 1 147 LEU O    O   39.848 67.057  -1.924 1.00 . A A . 147 LEU O    1 1 
       14 50814 1 1 148 LEU C    C   38.103 64.649  -1.779 1.00 . A A . 148 LEU C    1 1 
       14 50815 1 1 148 LEU CA   C   37.458 66.002  -1.493 1.00 . A A . 148 LEU CA   1 1 
       14 50816 1 1 148 LEU CB   C   35.936 65.864  -1.314 1.00 . A A . 148 LEU CB   1 1 
       14 50817 1 1 148 LEU CD1  C   33.889 64.664  -2.101 1.00 . A A . 148 LEU CD1  1 1 
       14 50818 1 1 148 LEU CD2  C   35.080 66.200  -3.697 1.00 . A A . 148 LEU CD2  1 1 
       14 50819 1 1 148 LEU CG   C   35.259 65.194  -2.536 1.00 . A A . 148 LEU CG   1 1 
       14 50820 1 1 148 LEU H    H   37.101 67.161  -3.269 1.00 . A A . 148 LEU H    1 1 
       14 50821 1 1 148 LEU HA   H   37.885 66.404  -0.583 1.00 . A A . 148 LEU HA   1 1 
       14 50822 1 1 148 LEU HB2  H   35.750 65.263  -0.435 1.00 . A A . 148 LEU HB2  1 1 
       14 50823 1 1 148 LEU HB3  H   35.510 66.844  -1.158 1.00 . A A . 148 LEU HB3  1 1 
       14 50824 1 1 148 LEU HD11 H   33.393 65.403  -1.490 1.00 . A A . 148 LEU HD11 1 1 
       14 50825 1 1 148 LEU HD12 H   34.025 63.758  -1.530 1.00 . A A . 148 LEU HD12 1 1 
       14 50826 1 1 148 LEU HD13 H   33.289 64.454  -2.971 1.00 . A A . 148 LEU HD13 1 1 
       14 50827 1 1 148 LEU HD21 H   34.891 67.188  -3.308 1.00 . A A . 148 LEU HD21 1 1 
       14 50828 1 1 148 LEU HD22 H   34.246 65.898  -4.318 1.00 . A A . 148 LEU HD22 1 1 
       14 50829 1 1 148 LEU HD23 H   35.976 66.214  -4.298 1.00 . A A . 148 LEU HD23 1 1 
       14 50830 1 1 148 LEU HG   H   35.856 64.361  -2.873 1.00 . A A . 148 LEU HG   1 1 
       14 50831 1 1 148 LEU N    N   37.782 66.914  -2.616 1.00 . A A . 148 LEU N    1 1 
       14 50832 1 1 148 LEU O    O   38.273 63.827  -0.901 1.00 . A A . 148 LEU O    1 1 
       14 50833 1 1 149 ARG C    C   40.444 63.061  -2.557 1.00 . A A . 149 ARG C    1 1 
       14 50834 1 1 149 ARG CA   C   39.152 63.138  -3.355 1.00 . A A . 149 ARG CA   1 1 
       14 50835 1 1 149 ARG CB   C   39.467 63.115  -4.857 1.00 . A A . 149 ARG CB   1 1 
       14 50836 1 1 149 ARG CD   C   39.246 60.665  -5.390 1.00 . A A . 149 ARG CD   1 1 
       14 50837 1 1 149 ARG CG   C   40.220 61.834  -5.263 1.00 . A A . 149 ARG CG   1 1 
       14 50838 1 1 149 ARG CZ   C   39.448 58.289  -5.818 1.00 . A A . 149 ARG CZ   1 1 
       14 50839 1 1 149 ARG H    H   38.359 65.116  -3.701 1.00 . A A . 149 ARG H    1 1 
       14 50840 1 1 149 ARG HA   H   38.507 62.313  -3.096 1.00 . A A . 149 ARG HA   1 1 
       14 50841 1 1 149 ARG HB2  H   38.543 63.173  -5.411 1.00 . A A . 149 ARG HB2  1 1 
       14 50842 1 1 149 ARG HB3  H   40.081 63.969  -5.093 1.00 . A A . 149 ARG HB3  1 1 
       14 50843 1 1 149 ARG HD2  H   38.830 60.438  -4.422 1.00 . A A . 149 ARG HD2  1 1 
       14 50844 1 1 149 ARG HD3  H   38.452 60.927  -6.071 1.00 . A A . 149 ARG HD3  1 1 
       14 50845 1 1 149 ARG HE   H   40.851 59.590  -6.341 1.00 . A A . 149 ARG HE   1 1 
       14 50846 1 1 149 ARG HG2  H   40.701 61.997  -6.216 1.00 . A A . 149 ARG HG2  1 1 
       14 50847 1 1 149 ARG HG3  H   40.971 61.593  -4.529 1.00 . A A . 149 ARG HG3  1 1 
       14 50848 1 1 149 ARG HH11 H   37.803 58.933  -4.881 1.00 . A A . 149 ARG HH11 1 1 
       14 50849 1 1 149 ARG HH12 H   37.882 57.227  -5.169 1.00 . A A . 149 ARG HH12 1 1 
       14 50850 1 1 149 ARG HH21 H   40.975 57.368  -6.727 1.00 . A A . 149 ARG HH21 1 1 
       14 50851 1 1 149 ARG HH22 H   39.679 56.341  -6.215 1.00 . A A . 149 ARG HH22 1 1 
       14 50852 1 1 149 ARG N    N   38.488 64.425  -3.010 1.00 . A A . 149 ARG N    1 1 
       14 50853 1 1 149 ARG NE   N   39.976 59.477  -5.916 1.00 . A A . 149 ARG NE   1 1 
       14 50854 1 1 149 ARG NH1  N   38.288 58.138  -5.245 1.00 . A A . 149 ARG NH1  1 1 
       14 50855 1 1 149 ARG NH2  N   40.083 57.252  -6.290 1.00 . A A . 149 ARG NH2  1 1 
       14 50856 1 1 149 ARG O    O   40.705 62.095  -1.867 1.00 . A A . 149 ARG O    1 1 
       14 50857 1 1 150 GLU C    C   42.194 64.038  -0.378 1.00 . A A . 150 GLU C    1 1 
       14 50858 1 1 150 GLU CA   C   42.527 64.048  -1.871 1.00 . A A . 150 GLU CA   1 1 
       14 50859 1 1 150 GLU CB   C   43.393 65.268  -2.215 1.00 . A A . 150 GLU CB   1 1 
       14 50860 1 1 150 GLU CD   C   43.441 67.749  -2.472 1.00 . A A . 150 GLU CD   1 1 
       14 50861 1 1 150 GLU CG   C   42.542 66.536  -2.228 1.00 . A A . 150 GLU CG   1 1 
       14 50862 1 1 150 GLU H    H   41.025 64.856  -3.199 1.00 . A A . 150 GLU H    1 1 
       14 50863 1 1 150 GLU HA   H   43.068 63.145  -2.118 1.00 . A A . 150 GLU HA   1 1 
       14 50864 1 1 150 GLU HB2  H   44.176 65.370  -1.479 1.00 . A A . 150 GLU HB2  1 1 
       14 50865 1 1 150 GLU HB3  H   43.835 65.128  -3.190 1.00 . A A . 150 GLU HB3  1 1 
       14 50866 1 1 150 GLU HG2  H   41.810 66.467  -3.018 1.00 . A A . 150 GLU HG2  1 1 
       14 50867 1 1 150 GLU HG3  H   42.045 66.645  -1.278 1.00 . A A . 150 GLU HG3  1 1 
       14 50868 1 1 150 GLU N    N   41.256 64.077  -2.639 1.00 . A A . 150 GLU N    1 1 
       14 50869 1 1 150 GLU O    O   42.787 63.311   0.393 1.00 . A A . 150 GLU O    1 1 
       14 50870 1 1 150 GLU OE1  O   44.573 67.723  -2.017 1.00 . A A . 150 GLU OE1  1 1 
       14 50871 1 1 150 GLU OE2  O   42.983 68.683  -3.109 1.00 . A A . 150 GLU OE2  1 1 
       14 50872 1 1 151 ARG C    C   40.295 63.446   1.840 1.00 . A A . 151 ARG C    1 1 
       14 50873 1 1 151 ARG CA   C   40.862 64.818   1.483 1.00 . A A . 151 ARG CA   1 1 
       14 50874 1 1 151 ARG CB   C   39.810 65.902   1.743 1.00 . A A . 151 ARG CB   1 1 
       14 50875 1 1 151 ARG CD   C   40.988 66.936   3.752 1.00 . A A . 151 ARG CD   1 1 
       14 50876 1 1 151 ARG CG   C   39.725 66.184   3.253 1.00 . A A . 151 ARG CG   1 1 
       14 50877 1 1 151 ARG CZ   C   39.802 69.071   4.027 1.00 . A A . 151 ARG CZ   1 1 
       14 50878 1 1 151 ARG H    H   40.737 65.381  -0.597 1.00 . A A . 151 ARG H    1 1 
       14 50879 1 1 151 ARG HA   H   41.741 65.011   2.080 1.00 . A A . 151 ARG HA   1 1 
       14 50880 1 1 151 ARG HB2  H   40.087 66.804   1.217 1.00 . A A . 151 ARG HB2  1 1 
       14 50881 1 1 151 ARG HB3  H   38.848 65.562   1.389 1.00 . A A . 151 ARG HB3  1 1 
       14 50882 1 1 151 ARG HD2  H   41.543 66.301   4.419 1.00 . A A . 151 ARG HD2  1 1 
       14 50883 1 1 151 ARG HD3  H   41.629 67.195   2.909 1.00 . A A . 151 ARG HD3  1 1 
       14 50884 1 1 151 ARG HE   H   40.925 68.269   5.446 1.00 . A A . 151 ARG HE   1 1 
       14 50885 1 1 151 ARG HG2  H   38.843 66.771   3.454 1.00 . A A . 151 ARG HG2  1 1 
       14 50886 1 1 151 ARG HG3  H   39.640 65.241   3.777 1.00 . A A . 151 ARG HG3  1 1 
       14 50887 1 1 151 ARG HH11 H   39.680 68.211   2.225 1.00 . A A . 151 ARG HH11 1 1 
       14 50888 1 1 151 ARG HH12 H   38.783 69.679   2.414 1.00 . A A . 151 ARG HH12 1 1 
       14 50889 1 1 151 ARG HH21 H   39.770 70.174   5.697 1.00 . A A . 151 ARG HH21 1 1 
       14 50890 1 1 151 ARG HH22 H   38.834 70.789   4.375 1.00 . A A . 151 ARG HH22 1 1 
       14 50891 1 1 151 ARG N    N   41.229 64.816   0.039 1.00 . A A . 151 ARG N    1 1 
       14 50892 1 1 151 ARG NE   N   40.595 68.161   4.529 1.00 . A A . 151 ARG NE   1 1 
       14 50893 1 1 151 ARG NH1  N   39.389 68.979   2.792 1.00 . A A . 151 ARG NH1  1 1 
       14 50894 1 1 151 ARG NH2  N   39.440 70.091   4.756 1.00 . A A . 151 ARG NH2  1 1 
       14 50895 1 1 151 ARG O    O   40.413 62.978   2.954 1.00 . A A . 151 ARG O    1 1 
       14 50896 1 1 152 ALA C    C   40.228 60.408   1.091 1.00 . A A . 152 ALA C    1 1 
       14 50897 1 1 152 ALA CA   C   39.111 61.453   1.145 1.00 . A A . 152 ALA CA   1 1 
       14 50898 1 1 152 ALA CB   C   38.062 61.133   0.079 1.00 . A A . 152 ALA CB   1 1 
       14 50899 1 1 152 ALA H    H   39.613 63.209  -0.001 1.00 . A A . 152 ALA H    1 1 
       14 50900 1 1 152 ALA HA   H   38.649 61.438   2.122 1.00 . A A . 152 ALA HA   1 1 
       14 50901 1 1 152 ALA HB1  H   37.651 60.152   0.262 1.00 . A A . 152 ALA HB1  1 1 
       14 50902 1 1 152 ALA HB2  H   38.522 61.155  -0.897 1.00 . A A . 152 ALA HB2  1 1 
       14 50903 1 1 152 ALA HB3  H   37.271 61.868   0.121 1.00 . A A . 152 ALA HB3  1 1 
       14 50904 1 1 152 ALA N    N   39.685 62.800   0.887 1.00 . A A . 152 ALA N    1 1 
       14 50905 1 1 152 ALA O    O   40.360 59.582   1.972 1.00 . A A . 152 ALA O    1 1 
       14 50906 1 1 153 GLU C    C   43.097 59.570   1.095 1.00 . A A . 153 GLU C    1 1 
       14 50907 1 1 153 GLU CA   C   42.112 59.412  -0.065 1.00 . A A . 153 GLU CA   1 1 
       14 50908 1 1 153 GLU CB   C   42.825 59.582  -1.424 1.00 . A A . 153 GLU CB   1 1 
       14 50909 1 1 153 GLU CD   C   45.228 59.982  -0.799 1.00 . A A . 153 GLU CD   1 1 
       14 50910 1 1 153 GLU CG   C   43.948 60.632  -1.333 1.00 . A A . 153 GLU CG   1 1 
       14 50911 1 1 153 GLU H    H   40.888 61.081  -0.662 1.00 . A A . 153 GLU H    1 1 
       14 50912 1 1 153 GLU HA   H   41.676 58.429  -0.014 1.00 . A A . 153 GLU HA   1 1 
       14 50913 1 1 153 GLU HB2  H   43.243 58.635  -1.731 1.00 . A A . 153 GLU HB2  1 1 
       14 50914 1 1 153 GLU HB3  H   42.102 59.902  -2.161 1.00 . A A . 153 GLU HB3  1 1 
       14 50915 1 1 153 GLU HG2  H   44.137 61.044  -2.314 1.00 . A A . 153 GLU HG2  1 1 
       14 50916 1 1 153 GLU HG3  H   43.647 61.422  -0.665 1.00 . A A . 153 GLU HG3  1 1 
       14 50917 1 1 153 GLU N    N   41.022 60.422   0.053 1.00 . A A . 153 GLU N    1 1 
       14 50918 1 1 153 GLU O    O   43.852 58.672   1.410 1.00 . A A . 153 GLU O    1 1 
       14 50919 1 1 153 GLU OE1  O   45.866 59.267  -1.554 1.00 . A A . 153 GLU OE1  1 1 
       14 50920 1 1 153 GLU OE2  O   45.547 60.210   0.356 1.00 . A A . 153 GLU OE2  1 1 
       14 50921 1 1 154 LYS C    C   43.360 60.500   4.169 1.00 . A A . 154 LYS C    1 1 
       14 50922 1 1 154 LYS CA   C   44.032 60.931   2.871 1.00 . A A . 154 LYS CA   1 1 
       14 50923 1 1 154 LYS CB   C   44.398 62.416   2.945 1.00 . A A . 154 LYS CB   1 1 
       14 50924 1 1 154 LYS CD   C   46.126 64.001   3.821 1.00 . A A . 154 LYS CD   1 1 
       14 50925 1 1 154 LYS CE   C   45.084 65.105   4.013 1.00 . A A . 154 LYS CE   1 1 
       14 50926 1 1 154 LYS CG   C   45.468 62.633   4.020 1.00 . A A . 154 LYS CG   1 1 
       14 50927 1 1 154 LYS H    H   42.476 61.410   1.455 1.00 . A A . 154 LYS H    1 1 
       14 50928 1 1 154 LYS HA   H   44.923 60.345   2.726 1.00 . A A . 154 LYS HA   1 1 
       14 50929 1 1 154 LYS HB2  H   44.777 62.738   1.986 1.00 . A A . 154 LYS HB2  1 1 
       14 50930 1 1 154 LYS HB3  H   43.518 62.989   3.194 1.00 . A A . 154 LYS HB3  1 1 
       14 50931 1 1 154 LYS HD2  H   46.921 64.125   4.541 1.00 . A A . 154 LYS HD2  1 1 
       14 50932 1 1 154 LYS HD3  H   46.532 64.062   2.822 1.00 . A A . 154 LYS HD3  1 1 
       14 50933 1 1 154 LYS HE2  H   44.441 65.147   3.147 1.00 . A A . 154 LYS HE2  1 1 
       14 50934 1 1 154 LYS HE3  H   44.493 64.893   4.892 1.00 . A A . 154 LYS HE3  1 1 
       14 50935 1 1 154 LYS HG2  H   45.008 62.595   4.997 1.00 . A A . 154 LYS HG2  1 1 
       14 50936 1 1 154 LYS HG3  H   46.219 61.861   3.945 1.00 . A A . 154 LYS HG3  1 1 
       14 50937 1 1 154 LYS HZ1  H   45.149 67.181   3.866 1.00 . A A . 154 LYS HZ1  1 1 
       14 50938 1 1 154 LYS HZ2  H   46.649 66.421   3.618 1.00 . A A . 154 LYS HZ2  1 1 
       14 50939 1 1 154 LYS HZ3  H   46.009 66.555   5.187 1.00 . A A . 154 LYS HZ3  1 1 
       14 50940 1 1 154 LYS N    N   43.095 60.705   1.729 1.00 . A A . 154 LYS N    1 1 
       14 50941 1 1 154 LYS NZ   N   45.775 66.414   4.184 1.00 . A A . 154 LYS NZ   1 1 
       14 50942 1 1 154 LYS O    O   43.961 60.501   5.226 1.00 . A A . 154 LYS O    1 1 
       14 50943 1 1 155 MET C    C   41.781 58.242   5.639 1.00 . A A . 155 MET C    1 1 
       14 50944 1 1 155 MET CA   C   41.400 59.685   5.319 1.00 . A A . 155 MET CA   1 1 
       14 50945 1 1 155 MET CB   C   39.897 59.779   5.066 1.00 . A A . 155 MET CB   1 1 
       14 50946 1 1 155 MET CE   C   37.498 57.501   7.416 1.00 . A A . 155 MET CE   1 1 
       14 50947 1 1 155 MET CG   C   39.121 59.387   6.329 1.00 . A A . 155 MET CG   1 1 
       14 50948 1 1 155 MET H    H   41.658 60.129   3.232 1.00 . A A . 155 MET H    1 1 
       14 50949 1 1 155 MET HA   H   41.669 60.316   6.143 1.00 . A A . 155 MET HA   1 1 
       14 50950 1 1 155 MET HB2  H   39.645 60.793   4.789 1.00 . A A . 155 MET HB2  1 1 
       14 50951 1 1 155 MET HB3  H   39.638 59.113   4.259 1.00 . A A . 155 MET HB3  1 1 
       14 50952 1 1 155 MET HE1  H   37.625 58.043   8.343 1.00 . A A . 155 MET HE1  1 1 
       14 50953 1 1 155 MET HE2  H   37.263 56.471   7.633 1.00 . A A . 155 MET HE2  1 1 
       14 50954 1 1 155 MET HE3  H   36.692 57.939   6.844 1.00 . A A . 155 MET HE3  1 1 
       14 50955 1 1 155 MET HG2  H   39.620 59.785   7.201 1.00 . A A . 155 MET HG2  1 1 
       14 50956 1 1 155 MET HG3  H   38.121 59.793   6.274 1.00 . A A . 155 MET HG3  1 1 
       14 50957 1 1 155 MET N    N   42.119 60.125   4.096 1.00 . A A . 155 MET N    1 1 
       14 50958 1 1 155 MET O    O   41.804 57.831   6.782 1.00 . A A . 155 MET O    1 1 
       14 50959 1 1 155 MET SD   S   39.031 57.584   6.457 1.00 . A A . 155 MET SD   1 1 
       14 50960 1 1 156 GLY C    C   41.720 55.147   3.852 1.00 . A A . 156 GLY C    1 1 
       14 50961 1 1 156 GLY CA   C   42.479 56.045   4.835 1.00 . A A . 156 GLY CA   1 1 
       14 50962 1 1 156 GLY H    H   42.059 57.850   3.726 1.00 . A A . 156 GLY H    1 1 
       14 50963 1 1 156 GLY HA2  H   43.541 55.940   4.668 1.00 . A A . 156 GLY HA2  1 1 
       14 50964 1 1 156 GLY HA3  H   42.245 55.737   5.845 1.00 . A A . 156 GLY HA3  1 1 
       14 50965 1 1 156 GLY N    N   42.085 57.477   4.628 1.00 . A A . 156 GLY N    1 1 
       14 50966 1 1 156 GLY O    O   41.766 53.937   3.946 1.00 . A A . 156 GLY O    1 1 
       14 50967 1 1 157 GLN C    C   41.223 54.376   0.850 1.00 . A A . 157 GLN C    1 1 
       14 50968 1 1 157 GLN CA   C   40.265 54.890   1.929 1.00 . A A . 157 GLN CA   1 1 
       14 50969 1 1 157 GLN CB   C   39.158 55.736   1.280 1.00 . A A . 157 GLN CB   1 1 
       14 50970 1 1 157 GLN CD   C   38.349 56.288   3.582 1.00 . A A . 157 GLN CD   1 1 
       14 50971 1 1 157 GLN CG   C   37.933 55.787   2.199 1.00 . A A . 157 GLN CG   1 1 
       14 50972 1 1 157 GLN H    H   40.994 56.701   2.847 1.00 . A A . 157 GLN H    1 1 
       14 50973 1 1 157 GLN HA   H   39.825 54.047   2.440 1.00 . A A . 157 GLN HA   1 1 
       14 50974 1 1 157 GLN HB2  H   39.525 56.739   1.115 1.00 . A A . 157 GLN HB2  1 1 
       14 50975 1 1 157 GLN HB3  H   38.873 55.299   0.333 1.00 . A A . 157 GLN HB3  1 1 
       14 50976 1 1 157 GLN HE21 H   39.273 54.601   4.073 1.00 . A A . 157 GLN HE21 1 1 
       14 50977 1 1 157 GLN HE22 H   39.303 55.815   5.258 1.00 . A A . 157 GLN HE22 1 1 
       14 50978 1 1 157 GLN HG2  H   37.197 56.457   1.779 1.00 . A A . 157 GLN HG2  1 1 
       14 50979 1 1 157 GLN HG3  H   37.510 54.798   2.289 1.00 . A A . 157 GLN HG3  1 1 
       14 50980 1 1 157 GLN N    N   41.022 55.724   2.910 1.00 . A A . 157 GLN N    1 1 
       14 50981 1 1 157 GLN NE2  N   39.032 55.503   4.370 1.00 . A A . 157 GLN NE2  1 1 
       14 50982 1 1 157 GLN O    O   41.086 53.273   0.359 1.00 . A A . 157 GLN O    1 1 
       14 50983 1 1 157 GLN OE1  O   38.047 57.406   3.950 1.00 . A A . 157 GLN OE1  1 1 
       14 50984 1 1 158 ASN C    C   44.410 54.173   0.121 1.00 . A A . 158 ASN C    1 1 
       14 50985 1 1 158 ASN CA   C   43.168 54.729  -0.566 1.00 . A A . 158 ASN CA   1 1 
       14 50986 1 1 158 ASN CB   C   43.559 55.927  -1.432 1.00 . A A . 158 ASN CB   1 1 
       14 50987 1 1 158 ASN CG   C   44.470 55.459  -2.568 1.00 . A A . 158 ASN CG   1 1 
       14 50988 1 1 158 ASN H    H   42.287 56.048   0.893 1.00 . A A . 158 ASN H    1 1 
       14 50989 1 1 158 ASN HA   H   42.725 53.963  -1.189 1.00 . A A . 158 ASN HA   1 1 
       14 50990 1 1 158 ASN HB2  H   42.668 56.376  -1.846 1.00 . A A . 158 ASN HB2  1 1 
       14 50991 1 1 158 ASN HB3  H   44.083 56.651  -0.828 1.00 . A A . 158 ASN HB3  1 1 
       14 50992 1 1 158 ASN HD21 H   45.852 54.723  -1.347 1.00 . A A . 158 ASN HD21 1 1 
       14 50993 1 1 158 ASN HD22 H   46.188 54.563  -3.003 1.00 . A A . 158 ASN HD22 1 1 
       14 50994 1 1 158 ASN N    N   42.194 55.167   0.479 1.00 . A A . 158 ASN N    1 1 
       14 50995 1 1 158 ASN ND2  N   45.597 54.866  -2.283 1.00 . A A . 158 ASN ND2  1 1 
       14 50996 1 1 158 ASN O    O   44.911 53.123  -0.231 1.00 . A A . 158 ASN O    1 1 
       14 50997 1 1 158 ASN OD1  O   44.155 55.636  -3.728 1.00 . A A . 158 ASN OD1  1 1 
       14 50998 1 1 159 LEU C    C   45.640 53.340   2.870 1.00 . A A . 159 LEU C    1 1 
       14 50999 1 1 159 LEU CA   C   46.106 54.361   1.835 1.00 . A A . 159 LEU CA   1 1 
       14 51000 1 1 159 LEU CB   C   46.810 55.526   2.542 1.00 . A A . 159 LEU CB   1 1 
       14 51001 1 1 159 LEU CD1  C   48.676 55.662   0.833 1.00 . A A . 159 LEU CD1  1 1 
       14 51002 1 1 159 LEU CD2  C   46.525 56.923   0.465 1.00 . A A . 159 LEU CD2  1 1 
       14 51003 1 1 159 LEU CG   C   47.528 56.428   1.520 1.00 . A A . 159 LEU CG   1 1 
       14 51004 1 1 159 LEU H    H   44.477 55.699   1.390 1.00 . A A . 159 LEU H    1 1 
       14 51005 1 1 159 LEU HA   H   46.783 53.888   1.140 1.00 . A A . 159 LEU HA   1 1 
       14 51006 1 1 159 LEU HB2  H   46.076 56.111   3.078 1.00 . A A . 159 LEU HB2  1 1 
       14 51007 1 1 159 LEU HB3  H   47.533 55.135   3.242 1.00 . A A . 159 LEU HB3  1 1 
       14 51008 1 1 159 LEU HD11 H   49.444 56.362   0.541 1.00 . A A . 159 LEU HD11 1 1 
       14 51009 1 1 159 LEU HD12 H   48.308 55.152  -0.046 1.00 . A A . 159 LEU HD12 1 1 
       14 51010 1 1 159 LEU HD13 H   49.096 54.938   1.517 1.00 . A A . 159 LEU HD13 1 1 
       14 51011 1 1 159 LEU HD21 H   46.917 57.809  -0.015 1.00 . A A . 159 LEU HD21 1 1 
       14 51012 1 1 159 LEU HD22 H   45.585 57.161   0.940 1.00 . A A . 159 LEU HD22 1 1 
       14 51013 1 1 159 LEU HD23 H   46.370 56.153  -0.277 1.00 . A A . 159 LEU HD23 1 1 
       14 51014 1 1 159 LEU HG   H   47.942 57.280   2.040 1.00 . A A . 159 LEU HG   1 1 
       14 51015 1 1 159 LEU N    N   44.905 54.862   1.113 1.00 . A A . 159 LEU N    1 1 
       14 51016 1 1 159 LEU O    O   45.629 53.598   4.057 1.00 . A A . 159 LEU O    1 1 
       14 51017 1 1 160 ASN C    C   45.835 50.066   3.545 1.00 . A A . 160 ASN C    1 1 
       14 51018 1 1 160 ASN CA   C   44.748 51.123   3.345 1.00 . A A . 160 ASN CA   1 1 
       14 51019 1 1 160 ASN CB   C   43.501 50.478   2.735 1.00 . A A . 160 ASN CB   1 1 
       14 51020 1 1 160 ASN CG   C   43.883 49.715   1.465 1.00 . A A . 160 ASN CG   1 1 
       14 51021 1 1 160 ASN H    H   45.251 52.012   1.451 1.00 . A A . 160 ASN H    1 1 
       14 51022 1 1 160 ASN HA   H   44.490 51.552   4.302 1.00 . A A . 160 ASN HA   1 1 
       14 51023 1 1 160 ASN HB2  H   43.061 49.797   3.448 1.00 . A A . 160 ASN HB2  1 1 
       14 51024 1 1 160 ASN HB3  H   42.786 51.252   2.484 1.00 . A A . 160 ASN HB3  1 1 
       14 51025 1 1 160 ASN HD21 H   43.674 51.296   0.282 1.00 . A A . 160 ASN HD21 1 1 
       14 51026 1 1 160 ASN HD22 H   44.147 49.864  -0.498 1.00 . A A . 160 ASN HD22 1 1 
       14 51027 1 1 160 ASN N    N   45.239 52.183   2.416 1.00 . A A . 160 ASN N    1 1 
       14 51028 1 1 160 ASN ND2  N   43.903 50.344   0.321 1.00 . A A . 160 ASN ND2  1 1 
       14 51029 1 1 160 ASN O    O   46.198 49.355   2.629 1.00 . A A . 160 ASN O    1 1 
       14 51030 1 1 160 ASN OD1  O   44.167 48.535   1.513 1.00 . A A . 160 ASN OD1  1 1 
       14 51031 1 1 161 ARG C    C   46.896 47.579   4.460 1.00 . A A . 161 ARG C    1 1 
       14 51032 1 1 161 ARG CA   C   47.404 48.918   4.990 1.00 . A A . 161 ARG CA   1 1 
       14 51033 1 1 161 ARG CB   C   47.669 48.809   6.493 1.00 . A A . 161 ARG CB   1 1 
       14 51034 1 1 161 ARG CD   C   46.571 48.556   8.761 1.00 . A A . 161 ARG CD   1 1 
       14 51035 1 1 161 ARG CG   C   46.332 48.753   7.246 1.00 . A A . 161 ARG CG   1 1 
       14 51036 1 1 161 ARG CZ   C   44.357 47.536   9.006 1.00 . A A . 161 ARG CZ   1 1 
       14 51037 1 1 161 ARG H    H   46.042 50.519   5.471 1.00 . A A . 161 ARG H    1 1 
       14 51038 1 1 161 ARG HA   H   48.313 49.193   4.476 1.00 . A A . 161 ARG HA   1 1 
       14 51039 1 1 161 ARG HB2  H   48.236 47.911   6.695 1.00 . A A . 161 ARG HB2  1 1 
       14 51040 1 1 161 ARG HB3  H   48.229 49.671   6.824 1.00 . A A . 161 ARG HB3  1 1 
       14 51041 1 1 161 ARG HD2  H   47.578 48.213   8.935 1.00 . A A . 161 ARG HD2  1 1 
       14 51042 1 1 161 ARG HD3  H   46.428 49.502   9.277 1.00 . A A . 161 ARG HD3  1 1 
       14 51043 1 1 161 ARG HE   H   45.988 46.792   9.853 1.00 . A A . 161 ARG HE   1 1 
       14 51044 1 1 161 ARG HG2  H   45.798 49.678   7.075 1.00 . A A . 161 ARG HG2  1 1 
       14 51045 1 1 161 ARG HG3  H   45.748 47.929   6.864 1.00 . A A . 161 ARG HG3  1 1 
       14 51046 1 1 161 ARG HH11 H   44.429 49.279   8.028 1.00 . A A . 161 ARG HH11 1 1 
       14 51047 1 1 161 ARG HH12 H   42.873 48.531   8.106 1.00 . A A . 161 ARG HH12 1 1 
       14 51048 1 1 161 ARG HH21 H   43.965 45.825   9.968 1.00 . A A . 161 ARG HH21 1 1 
       14 51049 1 1 161 ARG HH22 H   42.608 46.584   9.206 1.00 . A A . 161 ARG HH22 1 1 
       14 51050 1 1 161 ARG N    N   46.352 49.944   4.740 1.00 . A A . 161 ARG N    1 1 
       14 51051 1 1 161 ARG NE   N   45.633 47.517   9.297 1.00 . A A . 161 ARG NE   1 1 
       14 51052 1 1 161 ARG NH1  N   43.848 48.526   8.327 1.00 . A A . 161 ARG NH1  1 1 
       14 51053 1 1 161 ARG NH2  N   43.583 46.573   9.426 1.00 . A A . 161 ARG NH2  1 1 
       14 51054 1 1 161 ARG O    O   45.710 47.386   4.327 1.00 . A A . 161 ARG O    1 1 
       14 51055 1 1 162 ILE C    C   46.361 44.675   4.630 1.00 . A A . 162 ILE C    1 1 
       14 51056 1 1 162 ILE CA   C   47.313 45.346   3.611 1.00 . A A . 162 ILE CA   1 1 
       14 51057 1 1 162 ILE CB   C   48.543 44.448   3.398 1.00 . A A . 162 ILE CB   1 1 
       14 51058 1 1 162 ILE CD1  C   49.324 42.235   2.527 1.00 . A A . 162 ILE CD1  1 1 
       14 51059 1 1 162 ILE CG1  C   48.102 43.130   2.748 1.00 . A A . 162 ILE CG1  1 1 
       14 51060 1 1 162 ILE CG2  C   49.242 44.163   4.743 1.00 . A A . 162 ILE CG2  1 1 
       14 51061 1 1 162 ILE H    H   48.729 46.839   4.261 1.00 . A A . 162 ILE H    1 1 
       14 51062 1 1 162 ILE HA   H   46.833 45.497   2.663 1.00 . A A . 162 ILE HA   1 1 
       14 51063 1 1 162 ILE HB   H   49.235 44.955   2.739 1.00 . A A . 162 ILE HB   1 1 
       14 51064 1 1 162 ILE HD11 H   50.107 42.806   2.048 1.00 . A A . 162 ILE HD11 1 1 
       14 51065 1 1 162 ILE HD12 H   49.051 41.401   1.898 1.00 . A A . 162 ILE HD12 1 1 
       14 51066 1 1 162 ILE HD13 H   49.678 41.867   3.479 1.00 . A A . 162 ILE HD13 1 1 
       14 51067 1 1 162 ILE HG12 H   47.400 42.626   3.396 1.00 . A A . 162 ILE HG12 1 1 
       14 51068 1 1 162 ILE HG13 H   47.633 43.336   1.798 1.00 . A A . 162 ILE HG13 1 1 
       14 51069 1 1 162 ILE HG21 H   48.829 43.270   5.192 1.00 . A A . 162 ILE HG21 1 1 
       14 51070 1 1 162 ILE HG22 H   49.100 44.998   5.414 1.00 . A A . 162 ILE HG22 1 1 
       14 51071 1 1 162 ILE HG23 H   50.300 44.019   4.575 1.00 . A A . 162 ILE HG23 1 1 
       14 51072 1 1 162 ILE N    N   47.772 46.661   4.151 1.00 . A A . 162 ILE N    1 1 
       14 51073 1 1 162 ILE O    O   46.807 44.280   5.687 1.00 . A A . 162 ILE O    1 1 
       14 51074 1 1 163 PRO C    C   44.501 42.440   5.422 1.00 . A A . 163 PRO C    1 1 
       14 51075 1 1 163 PRO CA   C   44.133 43.923   5.265 1.00 . A A . 163 PRO CA   1 1 
       14 51076 1 1 163 PRO CB   C   42.735 44.099   4.624 1.00 . A A . 163 PRO CB   1 1 
       14 51077 1 1 163 PRO CD   C   44.446 45.020   3.055 1.00 . A A . 163 PRO CD   1 1 
       14 51078 1 1 163 PRO CG   C   42.929 44.877   3.291 1.00 . A A . 163 PRO CG   1 1 
       14 51079 1 1 163 PRO HA   H   44.172 44.422   6.222 1.00 . A A . 163 PRO HA   1 1 
       14 51080 1 1 163 PRO HB2  H   42.285 43.131   4.426 1.00 . A A . 163 PRO HB2  1 1 
       14 51081 1 1 163 PRO HB3  H   42.093 44.666   5.284 1.00 . A A . 163 PRO HB3  1 1 
       14 51082 1 1 163 PRO HD2  H   44.760 44.395   2.227 1.00 . A A . 163 PRO HD2  1 1 
       14 51083 1 1 163 PRO HD3  H   44.692 46.048   2.860 1.00 . A A . 163 PRO HD3  1 1 
       14 51084 1 1 163 PRO HG2  H   42.472 44.334   2.472 1.00 . A A . 163 PRO HG2  1 1 
       14 51085 1 1 163 PRO HG3  H   42.484 45.863   3.371 1.00 . A A . 163 PRO HG3  1 1 
       14 51086 1 1 163 PRO N    N   45.074 44.556   4.319 1.00 . A A . 163 PRO N    1 1 
       14 51087 1 1 163 PRO O    O   44.988 41.819   4.499 1.00 . A A . 163 PRO O    1 1 
       14 51088 1 1 164 TYR C    C   43.310 39.667   7.098 1.00 . A A . 164 TYR C    1 1 
       14 51089 1 1 164 TYR CA   C   44.603 40.437   6.815 1.00 . A A . 164 TYR CA   1 1 
       14 51090 1 1 164 TYR CB   C   45.580 40.324   8.004 1.00 . A A . 164 TYR CB   1 1 
       14 51091 1 1 164 TYR CD1  C   44.186 39.211   9.781 1.00 . A A . 164 TYR CD1  1 1 
       14 51092 1 1 164 TYR CD2  C   44.787 41.541  10.074 1.00 . A A . 164 TYR CD2  1 1 
       14 51093 1 1 164 TYR CE1  C   43.492 39.234  10.992 1.00 . A A . 164 TYR CE1  1 1 
       14 51094 1 1 164 TYR CE2  C   44.092 41.566  11.289 1.00 . A A . 164 TYR CE2  1 1 
       14 51095 1 1 164 TYR CG   C   44.833 40.362   9.320 1.00 . A A . 164 TYR CG   1 1 
       14 51096 1 1 164 TYR CZ   C   43.444 40.412  11.749 1.00 . A A . 164 TYR CZ   1 1 
       14 51097 1 1 164 TYR H    H   43.877 42.390   7.308 1.00 . A A . 164 TYR H    1 1 
       14 51098 1 1 164 TYR HA   H   45.070 40.017   5.934 1.00 . A A . 164 TYR HA   1 1 
       14 51099 1 1 164 TYR HB2  H   46.123 39.393   7.931 1.00 . A A . 164 TYR HB2  1 1 
       14 51100 1 1 164 TYR HB3  H   46.280 41.146   7.967 1.00 . A A . 164 TYR HB3  1 1 
       14 51101 1 1 164 TYR HD1  H   44.222 38.303   9.197 1.00 . A A . 164 TYR HD1  1 1 
       14 51102 1 1 164 TYR HD2  H   45.287 42.429   9.718 1.00 . A A . 164 TYR HD2  1 1 
       14 51103 1 1 164 TYR HE1  H   42.994 38.344  11.342 1.00 . A A . 164 TYR HE1  1 1 
       14 51104 1 1 164 TYR HE2  H   44.056 42.474  11.872 1.00 . A A . 164 TYR HE2  1 1 
       14 51105 1 1 164 TYR HH   H   41.834 40.251  12.762 1.00 . A A . 164 TYR HH   1 1 
       14 51106 1 1 164 TYR N    N   44.272 41.872   6.584 1.00 . A A . 164 TYR N    1 1 
       14 51107 1 1 164 TYR O    O   42.304 40.237   7.468 1.00 . A A . 164 TYR O    1 1 
       14 51108 1 1 164 TYR OH   O   42.759 40.435  12.946 1.00 . A A . 164 TYR OH   1 1 
       14 51109 1 1 165 LYS C    C   42.491 36.077   6.812 1.00 . A A . 165 LYS C    1 1 
       14 51110 1 1 165 LYS CA   C   42.150 37.525   7.175 1.00 . A A . 165 LYS CA   1 1 
       14 51111 1 1 165 LYS CB   C   40.963 37.991   6.312 1.00 . A A . 165 LYS CB   1 1 
       14 51112 1 1 165 LYS CD   C   40.462 39.135   4.111 1.00 . A A . 165 LYS CD   1 1 
       14 51113 1 1 165 LYS CE   C   40.959 40.572   4.321 1.00 . A A . 165 LYS CE   1 1 
       14 51114 1 1 165 LYS CG   C   41.390 38.140   4.837 1.00 . A A . 165 LYS CG   1 1 
       14 51115 1 1 165 LYS H    H   44.185 37.969   6.640 1.00 . A A . 165 LYS H    1 1 
       14 51116 1 1 165 LYS HA   H   41.880 37.578   8.220 1.00 . A A . 165 LYS HA   1 1 
       14 51117 1 1 165 LYS HB2  H   40.172 37.257   6.380 1.00 . A A . 165 LYS HB2  1 1 
       14 51118 1 1 165 LYS HB3  H   40.596 38.934   6.681 1.00 . A A . 165 LYS HB3  1 1 
       14 51119 1 1 165 LYS HD2  H   40.456 38.912   3.054 1.00 . A A . 165 LYS HD2  1 1 
       14 51120 1 1 165 LYS HD3  H   39.457 39.044   4.499 1.00 . A A . 165 LYS HD3  1 1 
       14 51121 1 1 165 LYS HE2  H   40.148 41.263   4.147 1.00 . A A . 165 LYS HE2  1 1 
       14 51122 1 1 165 LYS HE3  H   41.318 40.690   5.333 1.00 . A A . 165 LYS HE3  1 1 
       14 51123 1 1 165 LYS HG2  H   42.409 38.494   4.782 1.00 . A A . 165 LYS HG2  1 1 
       14 51124 1 1 165 LYS HG3  H   41.325 37.177   4.350 1.00 . A A . 165 LYS HG3  1 1 
       14 51125 1 1 165 LYS HZ1  H   42.980 40.737   3.846 1.00 . A A . 165 LYS HZ1  1 1 
       14 51126 1 1 165 LYS HZ2  H   41.982 41.836   3.021 1.00 . A A . 165 LYS HZ2  1 1 
       14 51127 1 1 165 LYS HZ3  H   42.010 40.201   2.562 1.00 . A A . 165 LYS HZ3  1 1 
       14 51128 1 1 165 LYS N    N   43.351 38.380   6.929 1.00 . A A . 165 LYS N    1 1 
       14 51129 1 1 165 LYS NZ   N   42.066 40.858   3.365 1.00 . A A . 165 LYS NZ   1 1 
       14 51130 1 1 165 LYS O    O   41.880 35.486   5.945 1.00 . A A . 165 LYS O    1 1 
       14 51131 1 1 166 ASP C    C   44.285 34.004   5.684 1.00 . A A . 166 ASP C    1 1 
       14 51132 1 1 166 ASP CA   C   43.855 34.099   7.151 1.00 . A A . 166 ASP CA   1 1 
       14 51133 1 1 166 ASP CB   C   42.663 33.168   7.404 1.00 . A A . 166 ASP CB   1 1 
       14 51134 1 1 166 ASP CG   C   41.949 33.591   8.689 1.00 . A A . 166 ASP CG   1 1 
       14 51135 1 1 166 ASP H    H   43.952 36.003   8.156 1.00 . A A . 166 ASP H    1 1 
       14 51136 1 1 166 ASP HA   H   44.679 33.806   7.785 1.00 . A A . 166 ASP HA   1 1 
       14 51137 1 1 166 ASP HB2  H   41.974 33.226   6.573 1.00 . A A . 166 ASP HB2  1 1 
       14 51138 1 1 166 ASP HB3  H   43.016 32.153   7.509 1.00 . A A . 166 ASP HB3  1 1 
       14 51139 1 1 166 ASP N    N   43.468 35.505   7.464 1.00 . A A . 166 ASP N    1 1 
       14 51140 1 1 166 ASP O    O   43.460 34.063   4.798 1.00 . A A . 166 ASP O    1 1 
       14 51141 1 1 166 ASP OD1  O   42.558 33.491   9.742 1.00 . A A . 166 ASP OD1  1 1 
       14 51142 1 1 166 ASP OD2  O   40.806 34.006   8.599 1.00 . A A . 166 ASP OD2  1 1 
       14 51143 1 1 167 THR C    C   46.747 35.189   3.798 1.00 . A A . 167 THR C    1 1 
       14 51144 1 1 167 THR CA   C   46.165 33.821   4.078 1.00 . A A . 167 THR CA   1 1 
       14 51145 1 1 167 THR CB   C   45.134 33.439   3.001 1.00 . A A . 167 THR CB   1 1 
       14 51146 1 1 167 THR CG2  C   45.862 32.976   1.737 1.00 . A A . 167 THR CG2  1 1 
       14 51147 1 1 167 THR H    H   46.197 33.898   6.206 1.00 . A A . 167 THR H    1 1 
       14 51148 1 1 167 THR HA   H   46.970 33.098   4.085 1.00 . A A . 167 THR HA   1 1 
       14 51149 1 1 167 THR HB   H   44.522 34.295   2.761 1.00 . A A . 167 THR HB   1 1 
       14 51150 1 1 167 THR HG1  H   44.785 31.945   4.197 1.00 . A A . 167 THR HG1  1 1 
       14 51151 1 1 167 THR HG21 H   46.424 33.797   1.321 1.00 . A A . 167 THR HG21 1 1 
       14 51152 1 1 167 THR HG22 H   45.140 32.630   1.013 1.00 . A A . 167 THR HG22 1 1 
       14 51153 1 1 167 THR HG23 H   46.535 32.169   1.987 1.00 . A A . 167 THR HG23 1 1 
       14 51154 1 1 167 THR N    N   45.579 33.895   5.451 1.00 . A A . 167 THR N    1 1 
       14 51155 1 1 167 THR O    O   46.795 35.661   2.680 1.00 . A A . 167 THR O    1 1 
       14 51156 1 1 167 THR OG1  O   44.318 32.378   3.479 1.00 . A A . 167 THR OG1  1 1 
       14 51157 1 1 168 PHE C    C   48.949 37.307   5.680 1.00 . A A . 168 PHE C    1 1 
       14 51158 1 1 168 PHE CA   C   47.782 37.181   4.717 1.00 . A A . 168 PHE CA   1 1 
       14 51159 1 1 168 PHE CB   C   46.735 38.217   5.056 1.00 . A A . 168 PHE CB   1 1 
       14 51160 1 1 168 PHE CD1  C   44.701 37.322   3.864 1.00 . A A . 168 PHE CD1  1 1 
       14 51161 1 1 168 PHE CD2  C   45.773 39.320   3.002 1.00 . A A . 168 PHE CD2  1 1 
       14 51162 1 1 168 PHE CE1  C   43.753 37.387   2.835 1.00 . A A . 168 PHE CE1  1 1 
       14 51163 1 1 168 PHE CE2  C   44.825 39.384   1.974 1.00 . A A . 168 PHE CE2  1 1 
       14 51164 1 1 168 PHE CG   C   45.711 38.289   3.948 1.00 . A A . 168 PHE CG   1 1 
       14 51165 1 1 168 PHE CZ   C   43.816 38.418   1.890 1.00 . A A . 168 PHE CZ   1 1 
       14 51166 1 1 168 PHE H    H   47.127 35.413   5.729 1.00 . A A . 168 PHE H    1 1 
       14 51167 1 1 168 PHE HA   H   48.122 37.327   3.727 1.00 . A A . 168 PHE HA   1 1 
       14 51168 1 1 168 PHE HB2  H   46.263 37.922   5.966 1.00 . A A . 168 PHE HB2  1 1 
       14 51169 1 1 168 PHE HB3  H   47.202 39.182   5.182 1.00 . A A . 168 PHE HB3  1 1 
       14 51170 1 1 168 PHE HD1  H   44.652 36.527   4.593 1.00 . A A . 168 PHE HD1  1 1 
       14 51171 1 1 168 PHE HD2  H   46.551 40.065   3.067 1.00 . A A . 168 PHE HD2  1 1 
       14 51172 1 1 168 PHE HE1  H   42.975 36.641   2.771 1.00 . A A . 168 PHE HE1  1 1 
       14 51173 1 1 168 PHE HE2  H   44.873 40.180   1.245 1.00 . A A . 168 PHE HE2  1 1 
       14 51174 1 1 168 PHE HZ   H   43.085 38.468   1.097 1.00 . A A . 168 PHE HZ   1 1 
       14 51175 1 1 168 PHE N    N   47.190 35.831   4.845 1.00 . A A . 168 PHE N    1 1 
       14 51176 1 1 168 PHE O    O   49.272 38.382   6.146 1.00 . A A . 168 PHE O    1 1 
       14 51177 1 1 169 TRP C    C   50.361 36.929   8.200 1.00 . A A . 169 TRP C    1 1 
       14 51178 1 1 169 TRP CA   C   50.741 36.225   6.900 1.00 . A A . 169 TRP CA   1 1 
       14 51179 1 1 169 TRP CB   C   51.870 36.986   6.226 1.00 . A A . 169 TRP CB   1 1 
       14 51180 1 1 169 TRP CD1  C   51.563 36.141   3.867 1.00 . A A . 169 TRP CD1  1 1 
       14 51181 1 1 169 TRP CD2  C   53.551 35.555   4.740 1.00 . A A . 169 TRP CD2  1 1 
       14 51182 1 1 169 TRP CE2  C   53.511 35.025   3.429 1.00 . A A . 169 TRP CE2  1 1 
       14 51183 1 1 169 TRP CE3  C   54.704 35.326   5.513 1.00 . A A . 169 TRP CE3  1 1 
       14 51184 1 1 169 TRP CG   C   52.302 36.259   4.994 1.00 . A A . 169 TRP CG   1 1 
       14 51185 1 1 169 TRP CH2  C   55.715 34.076   3.683 1.00 . A A . 169 TRP CH2  1 1 
       14 51186 1 1 169 TRP CZ2  C   54.577 34.294   2.902 1.00 . A A . 169 TRP CZ2  1 1 
       14 51187 1 1 169 TRP CZ3  C   55.779 34.590   4.986 1.00 . A A . 169 TRP CZ3  1 1 
       14 51188 1 1 169 TRP H    H   49.287 35.373   5.582 1.00 . A A . 169 TRP H    1 1 
       14 51189 1 1 169 TRP HA   H   51.058 35.214   7.108 1.00 . A A . 169 TRP HA   1 1 
       14 51190 1 1 169 TRP HB2  H   51.510 37.964   5.955 1.00 . A A . 169 TRP HB2  1 1 
       14 51191 1 1 169 TRP HB3  H   52.703 37.078   6.905 1.00 . A A . 169 TRP HB3  1 1 
       14 51192 1 1 169 TRP HD1  H   50.575 36.552   3.717 1.00 . A A . 169 TRP HD1  1 1 
       14 51193 1 1 169 TRP HE1  H   51.968 35.183   2.036 1.00 . A A . 169 TRP HE1  1 1 
       14 51194 1 1 169 TRP HE3  H   54.764 35.718   6.517 1.00 . A A . 169 TRP HE3  1 1 
       14 51195 1 1 169 TRP HH2  H   56.544 33.511   3.284 1.00 . A A . 169 TRP HH2  1 1 
       14 51196 1 1 169 TRP HZ2  H   54.522 33.900   1.898 1.00 . A A . 169 TRP HZ2  1 1 
       14 51197 1 1 169 TRP HZ3  H   56.659 34.420   5.588 1.00 . A A . 169 TRP HZ3  1 1 
       14 51198 1 1 169 TRP N    N   49.579 36.209   5.976 1.00 . A A . 169 TRP N    1 1 
       14 51199 1 1 169 TRP NE1  N   52.279 35.410   2.937 1.00 . A A . 169 TRP NE1  1 1 
       14 51200 1 1 169 TRP O    O   51.190 37.152   9.060 1.00 . A A . 169 TRP O    1 1 
       14 51201 1 1 170 LYS C    C   49.680 39.044   9.996 1.00 . A A . 170 LYS C    1 1 
       14 51202 1 1 170 LYS CA   C   48.661 37.976   9.582 1.00 . A A . 170 LYS CA   1 1 
       14 51203 1 1 170 LYS CB   C   48.489 36.958  10.702 1.00 . A A . 170 LYS CB   1 1 
       14 51204 1 1 170 LYS CD   C   47.200 34.917  11.358 1.00 . A A . 170 LYS CD   1 1 
       14 51205 1 1 170 LYS CE   C   47.230 35.293  12.841 1.00 . A A . 170 LYS CE   1 1 
       14 51206 1 1 170 LYS CG   C   47.180 36.185  10.505 1.00 . A A . 170 LYS CG   1 1 
       14 51207 1 1 170 LYS H    H   48.466 37.085   7.639 1.00 . A A . 170 LYS H    1 1 
       14 51208 1 1 170 LYS HA   H   47.723 38.442   9.388 1.00 . A A . 170 LYS HA   1 1 
       14 51209 1 1 170 LYS HB2  H   49.314 36.279  10.674 1.00 . A A . 170 LYS HB2  1 1 
       14 51210 1 1 170 LYS HB3  H   48.467 37.464  11.654 1.00 . A A . 170 LYS HB3  1 1 
       14 51211 1 1 170 LYS HD2  H   46.316 34.332  11.151 1.00 . A A . 170 LYS HD2  1 1 
       14 51212 1 1 170 LYS HD3  H   48.078 34.338  11.117 1.00 . A A . 170 LYS HD3  1 1 
       14 51213 1 1 170 LYS HE2  H   48.219 35.636  13.105 1.00 . A A . 170 LYS HE2  1 1 
       14 51214 1 1 170 LYS HE3  H   46.514 36.080  13.028 1.00 . A A . 170 LYS HE3  1 1 
       14 51215 1 1 170 LYS HG2  H   46.348 36.807  10.803 1.00 . A A . 170 LYS HG2  1 1 
       14 51216 1 1 170 LYS HG3  H   47.072 35.915   9.465 1.00 . A A . 170 LYS HG3  1 1 
       14 51217 1 1 170 LYS HZ1  H   47.043 34.312  14.668 1.00 . A A . 170 LYS HZ1  1 1 
       14 51218 1 1 170 LYS HZ2  H   47.479 33.297  13.377 1.00 . A A . 170 LYS HZ2  1 1 
       14 51219 1 1 170 LYS HZ3  H   45.882 33.858  13.518 1.00 . A A . 170 LYS HZ3  1 1 
       14 51220 1 1 170 LYS N    N   49.113 37.281   8.347 1.00 . A A . 170 LYS N    1 1 
       14 51221 1 1 170 LYS NZ   N   46.882 34.100  13.663 1.00 . A A . 170 LYS NZ   1 1 
       14 51222 1 1 170 LYS O    O   50.138 39.076  11.121 1.00 . A A . 170 LYS O    1 1 
       14 51223 1 1 171 GLY C    C   52.413 40.355   9.593 1.00 . A A . 171 GLY C    1 1 
       14 51224 1 1 171 GLY CA   C   51.026 40.979   9.437 1.00 . A A . 171 GLY CA   1 1 
       14 51225 1 1 171 GLY H    H   49.657 39.875   8.192 1.00 . A A . 171 GLY H    1 1 
       14 51226 1 1 171 GLY HA2  H   51.047 41.718   8.649 1.00 . A A . 171 GLY HA2  1 1 
       14 51227 1 1 171 GLY HA3  H   50.741 41.450  10.365 1.00 . A A . 171 GLY HA3  1 1 
       14 51228 1 1 171 GLY N    N   50.038 39.917   9.094 1.00 . A A . 171 GLY N    1 1 
       14 51229 1 1 171 GLY O    O   53.263 40.634   8.763 1.00 . A A . 171 GLY O    1 1 
       14 51230 1 1 171 GLY OXT  O   52.603 39.609  10.539 1.00 . A A . 171 GLY OXT  1 1 
       14 51231 2 2   1 MET C    C   46.409 84.127 -24.736 1.00 . B B .   1 MET C    1 1 
       14 51232 2 2   1 MET CA   C   46.349 85.451 -25.501 1.00 . B B .   1 MET CA   1 1 
       14 51233 2 2   1 MET CB   C   45.693 85.223 -26.865 1.00 . B B .   1 MET CB   1 1 
       14 51234 2 2   1 MET CE   C   47.104 83.007 -30.033 1.00 . B B .   1 MET CE   1 1 
       14 51235 2 2   1 MET CG   C   46.626 84.392 -27.747 1.00 . B B .   1 MET CG   1 1 
       14 51236 2 2   1 MET H1   H   48.342 85.216 -26.056 1.00 . B B .   1 MET H1   1 1 
       14 51237 2 2   1 MET H2   H   48.101 86.319 -24.787 1.00 . B B .   1 MET H2   1 1 
       14 51238 2 2   1 MET H3   H   47.711 86.757 -26.382 1.00 . B B .   1 MET H3   1 1 
       14 51239 2 2   1 MET HA   H   45.768 86.167 -24.938 1.00 . B B .   1 MET HA   1 1 
       14 51240 2 2   1 MET HB2  H   44.759 84.696 -26.731 1.00 . B B .   1 MET HB2  1 1 
       14 51241 2 2   1 MET HB3  H   45.505 86.175 -27.338 1.00 . B B .   1 MET HB3  1 1 
       14 51242 2 2   1 MET HE1  H   46.880 82.798 -31.070 1.00 . B B .   1 MET HE1  1 1 
       14 51243 2 2   1 MET HE2  H   47.098 82.085 -29.474 1.00 . B B .   1 MET HE2  1 1 
       14 51244 2 2   1 MET HE3  H   48.079 83.467 -29.955 1.00 . B B .   1 MET HE3  1 1 
       14 51245 2 2   1 MET HG2  H   47.561 84.917 -27.877 1.00 . B B .   1 MET HG2  1 1 
       14 51246 2 2   1 MET HG3  H   46.811 83.437 -27.278 1.00 . B B .   1 MET HG3  1 1 
       14 51247 2 2   1 MET N    N   47.730 85.975 -25.696 1.00 . B B .   1 MET N    1 1 
       14 51248 2 2   1 MET O    O   45.726 83.178 -25.065 1.00 . B B .   1 MET O    1 1 
       14 51249 2 2   1 MET SD   S   45.853 84.129 -29.363 1.00 . B B .   1 MET SD   1 1 
       14 51250 2 2   2 ALA C    C   47.556 81.619 -23.883 1.00 . B B .   2 ALA C    1 1 
       14 51251 2 2   2 ALA CA   C   47.324 82.795 -22.931 1.00 . B B .   2 ALA CA   1 1 
       14 51252 2 2   2 ALA CB   C   46.026 82.572 -22.153 1.00 . B B .   2 ALA CB   1 1 
       14 51253 2 2   2 ALA H    H   47.763 84.834 -23.468 1.00 . B B .   2 ALA H    1 1 
       14 51254 2 2   2 ALA HA   H   48.150 82.867 -22.240 1.00 . B B .   2 ALA HA   1 1 
       14 51255 2 2   2 ALA HB1  H   45.186 82.625 -22.830 1.00 . B B .   2 ALA HB1  1 1 
       14 51256 2 2   2 ALA HB2  H   45.925 83.334 -21.394 1.00 . B B .   2 ALA HB2  1 1 
       14 51257 2 2   2 ALA HB3  H   46.049 81.599 -21.685 1.00 . B B .   2 ALA HB3  1 1 
       14 51258 2 2   2 ALA N    N   47.221 84.057 -23.717 1.00 . B B .   2 ALA N    1 1 
       14 51259 2 2   2 ALA O    O   48.650 81.408 -24.368 1.00 . B B .   2 ALA O    1 1 
       14 51260 2 2   3 ASN C    C   45.324 79.119 -25.422 1.00 . B B .   3 ASN C    1 1 
       14 51261 2 2   3 ASN CA   C   46.699 79.691 -25.073 1.00 . B B .   3 ASN CA   1 1 
       14 51262 2 2   3 ASN CB   C   47.542 78.613 -24.388 1.00 . B B .   3 ASN CB   1 1 
       14 51263 2 2   3 ASN CG   C   46.997 78.354 -22.982 1.00 . B B .   3 ASN CG   1 1 
       14 51264 2 2   3 ASN H    H   45.662 81.039 -23.751 1.00 . B B .   3 ASN H    1 1 
       14 51265 2 2   3 ASN HA   H   47.195 80.015 -25.976 1.00 . B B .   3 ASN HA   1 1 
       14 51266 2 2   3 ASN HB2  H   47.498 77.701 -24.966 1.00 . B B .   3 ASN HB2  1 1 
       14 51267 2 2   3 ASN HB3  H   48.566 78.946 -24.318 1.00 . B B .   3 ASN HB3  1 1 
       14 51268 2 2   3 ASN HD21 H   48.276 79.593 -22.105 1.00 . B B .   3 ASN HD21 1 1 
       14 51269 2 2   3 ASN HD22 H   47.190 78.811 -21.060 1.00 . B B .   3 ASN HD22 1 1 
       14 51270 2 2   3 ASN N    N   46.536 80.852 -24.153 1.00 . B B .   3 ASN N    1 1 
       14 51271 2 2   3 ASN ND2  N   47.532 78.970 -21.965 1.00 . B B .   3 ASN ND2  1 1 
       14 51272 2 2   3 ASN O    O   44.981 78.963 -26.577 1.00 . B B .   3 ASN O    1 1 
       14 51273 2 2   3 ASN OD1  O   46.074 77.582 -22.809 1.00 . B B .   3 ASN OD1  1 1 
       14 51274 2 2   4 ALA C    C   43.310 77.013 -25.604 1.00 . B B .   4 ALA C    1 1 
       14 51275 2 2   4 ALA CA   C   43.179 78.247 -24.708 1.00 . B B .   4 ALA CA   1 1 
       14 51276 2 2   4 ALA CB   C   42.325 79.302 -25.413 1.00 . B B .   4 ALA CB   1 1 
       14 51277 2 2   4 ALA H    H   44.827 78.942 -23.507 1.00 . B B .   4 ALA H    1 1 
       14 51278 2 2   4 ALA HA   H   42.709 77.967 -23.777 1.00 . B B .   4 ALA HA   1 1 
       14 51279 2 2   4 ALA HB1  H   42.673 79.429 -26.427 1.00 . B B .   4 ALA HB1  1 1 
       14 51280 2 2   4 ALA HB2  H   42.404 80.241 -24.885 1.00 . B B .   4 ALA HB2  1 1 
       14 51281 2 2   4 ALA HB3  H   41.293 78.981 -25.424 1.00 . B B .   4 ALA HB3  1 1 
       14 51282 2 2   4 ALA N    N   44.532 78.807 -24.432 1.00 . B B .   4 ALA N    1 1 
       14 51283 2 2   4 ALA O    O   42.945 77.035 -26.763 1.00 . B B .   4 ALA O    1 1 
       14 51284 2 2   5 LEU C    C   42.623 74.010 -26.031 1.00 . B B .   5 LEU C    1 1 
       14 51285 2 2   5 LEU CA   C   43.980 74.704 -25.899 1.00 . B B .   5 LEU CA   1 1 
       14 51286 2 2   5 LEU CB   C   44.972 73.753 -25.223 1.00 . B B .   5 LEU CB   1 1 
       14 51287 2 2   5 LEU CD1  C   47.178 73.577 -24.063 1.00 . B B .   5 LEU CD1  1 1 
       14 51288 2 2   5 LEU CD2  C   46.961 74.999 -26.110 1.00 . B B .   5 LEU CD2  1 1 
       14 51289 2 2   5 LEU CG   C   46.249 74.511 -24.842 1.00 . B B .   5 LEU CG   1 1 
       14 51290 2 2   5 LEU H    H   44.115 75.941 -24.140 1.00 . B B .   5 LEU H    1 1 
       14 51291 2 2   5 LEU HA   H   44.344 74.967 -26.881 1.00 . B B .   5 LEU HA   1 1 
       14 51292 2 2   5 LEU HB2  H   44.521 73.340 -24.332 1.00 . B B .   5 LEU HB2  1 1 
       14 51293 2 2   5 LEU HB3  H   45.222 72.952 -25.902 1.00 . B B .   5 LEU HB3  1 1 
       14 51294 2 2   5 LEU HD11 H   46.743 73.359 -23.099 1.00 . B B .   5 LEU HD11 1 1 
       14 51295 2 2   5 LEU HD12 H   48.136 74.055 -23.925 1.00 . B B .   5 LEU HD12 1 1 
       14 51296 2 2   5 LEU HD13 H   47.309 72.658 -24.614 1.00 . B B .   5 LEU HD13 1 1 
       14 51297 2 2   5 LEU HD21 H   46.946 74.219 -26.857 1.00 . B B .   5 LEU HD21 1 1 
       14 51298 2 2   5 LEU HD22 H   47.985 75.252 -25.875 1.00 . B B .   5 LEU HD22 1 1 
       14 51299 2 2   5 LEU HD23 H   46.456 75.874 -26.493 1.00 . B B .   5 LEU HD23 1 1 
       14 51300 2 2   5 LEU HG   H   45.993 75.358 -24.221 1.00 . B B .   5 LEU HG   1 1 
       14 51301 2 2   5 LEU N    N   43.827 75.937 -25.077 1.00 . B B .   5 LEU N    1 1 
       14 51302 2 2   5 LEU O    O   42.524 72.801 -25.954 1.00 . B B .   5 LEU O    1 1 
       14 51303 2 2   6 ALA C    C   39.230 75.191 -26.859 1.00 . B B .   6 ALA C    1 1 
       14 51304 2 2   6 ALA CA   C   40.229 74.142 -26.366 1.00 . B B .   6 ALA CA   1 1 
       14 51305 2 2   6 ALA CB   C   39.774 73.605 -25.008 1.00 . B B .   6 ALA CB   1 1 
       14 51306 2 2   6 ALA H    H   41.676 75.736 -26.289 1.00 . B B .   6 ALA H    1 1 
       14 51307 2 2   6 ALA HA   H   40.277 73.330 -27.076 1.00 . B B .   6 ALA HA   1 1 
       14 51308 2 2   6 ALA HB1  H   38.816 73.118 -25.116 1.00 . B B .   6 ALA HB1  1 1 
       14 51309 2 2   6 ALA HB2  H   39.686 74.422 -24.308 1.00 . B B .   6 ALA HB2  1 1 
       14 51310 2 2   6 ALA HB3  H   40.500 72.894 -24.641 1.00 . B B .   6 ALA HB3  1 1 
       14 51311 2 2   6 ALA N    N   41.576 74.763 -26.230 1.00 . B B .   6 ALA N    1 1 
       14 51312 2 2   6 ALA O    O   39.599 76.285 -27.239 1.00 . B B .   6 ALA O    1 1 
       14 51313 2 2   7 SER C    C   35.568 75.418 -26.802 1.00 . B B .   7 SER C    1 1 
       14 51314 2 2   7 SER CA   C   36.942 75.840 -27.324 1.00 . B B .   7 SER CA   1 1 
       14 51315 2 2   7 SER CB   C   36.927 75.866 -28.853 1.00 . B B .   7 SER CB   1 1 
       14 51316 2 2   7 SER H    H   37.691 73.977 -26.546 1.00 . B B .   7 SER H    1 1 
       14 51317 2 2   7 SER HA   H   37.182 76.823 -26.950 1.00 . B B .   7 SER HA   1 1 
       14 51318 2 2   7 SER HB2  H   36.102 76.467 -29.197 1.00 . B B .   7 SER HB2  1 1 
       14 51319 2 2   7 SER HB3  H   37.854 76.293 -29.214 1.00 . B B .   7 SER HB3  1 1 
       14 51320 2 2   7 SER HG   H   37.335 73.965 -28.815 1.00 . B B .   7 SER HG   1 1 
       14 51321 2 2   7 SER N    N   37.967 74.865 -26.856 1.00 . B B .   7 SER N    1 1 
       14 51322 2 2   7 SER O    O   35.318 75.417 -25.613 1.00 . B B .   7 SER O    1 1 
       14 51323 2 2   7 SER OG   O   36.778 74.540 -29.344 1.00 . B B .   7 SER OG   1 1 
       14 51324 2 2   8 ALA C    C   33.441 73.628 -26.101 1.00 . B B .   8 ALA C    1 1 
       14 51325 2 2   8 ALA CA   C   33.318 74.637 -27.242 1.00 . B B .   8 ALA CA   1 1 
       14 51326 2 2   8 ALA CB   C   32.580 73.993 -28.417 1.00 . B B .   8 ALA CB   1 1 
       14 51327 2 2   8 ALA H    H   34.895 75.067 -28.630 1.00 . B B .   8 ALA H    1 1 
       14 51328 2 2   8 ALA HA   H   32.766 75.500 -26.901 1.00 . B B .   8 ALA HA   1 1 
       14 51329 2 2   8 ALA HB1  H   31.555 73.798 -28.135 1.00 . B B .   8 ALA HB1  1 1 
       14 51330 2 2   8 ALA HB2  H   33.063 73.064 -28.680 1.00 . B B .   8 ALA HB2  1 1 
       14 51331 2 2   8 ALA HB3  H   32.599 74.662 -29.264 1.00 . B B .   8 ALA HB3  1 1 
       14 51332 2 2   8 ALA N    N   34.674 75.059 -27.681 1.00 . B B .   8 ALA N    1 1 
       14 51333 2 2   8 ALA O    O   34.378 72.865 -26.034 1.00 . B B .   8 ALA O    1 1 
       14 51334 2 2   9 THR C    C   31.299 71.994 -23.801 1.00 . B B .   9 THR C    1 1 
       14 51335 2 2   9 THR CA   C   32.584 72.800 -23.957 1.00 . B B .   9 THR CA   1 1 
       14 51336 2 2   9 THR CB   C   32.797 73.664 -22.696 1.00 . B B .   9 THR CB   1 1 
       14 51337 2 2   9 THR CG2  C   34.284 73.997 -22.509 1.00 . B B .   9 THR CG2  1 1 
       14 51338 2 2   9 THR H    H   31.865 74.386 -25.223 1.00 . B B .   9 THR H    1 1 
       14 51339 2 2   9 THR HA   H   33.399 72.104 -24.057 1.00 . B B .   9 THR HA   1 1 
       14 51340 2 2   9 THR HB   H   32.445 73.130 -21.823 1.00 . B B .   9 THR HB   1 1 
       14 51341 2 2   9 THR HG1  H   32.175 75.379 -22.023 1.00 . B B .   9 THR HG1  1 1 
       14 51342 2 2   9 THR HG21 H   34.763 74.089 -23.472 1.00 . B B .   9 THR HG21 1 1 
       14 51343 2 2   9 THR HG22 H   34.764 73.212 -21.939 1.00 . B B .   9 THR HG22 1 1 
       14 51344 2 2   9 THR HG23 H   34.374 74.930 -21.974 1.00 . B B .   9 THR HG23 1 1 
       14 51345 2 2   9 THR N    N   32.529 73.686 -25.165 1.00 . B B .   9 THR N    1 1 
       14 51346 2 2   9 THR O    O   30.251 72.364 -24.293 1.00 . B B .   9 THR O    1 1 
       14 51347 2 2   9 THR OG1  O   32.062 74.872 -22.830 1.00 . B B .   9 THR OG1  1 1 
       14 51348 2 2  10 CYS C    C   29.115 70.844 -22.262 1.00 . B B .  10 CYS C    1 1 
       14 51349 2 2  10 CYS CA   C   30.182 70.056 -22.924 1.00 . B B .  10 CYS CA   1 1 
       14 51350 2 2  10 CYS CB   C   30.429 68.857 -22.068 1.00 . B B .  10 CYS CB   1 1 
       14 51351 2 2  10 CYS H    H   32.223 70.605 -22.721 1.00 . B B .  10 CYS H    1 1 
       14 51352 2 2  10 CYS HA   H   29.828 69.720 -23.863 1.00 . B B .  10 CYS HA   1 1 
       14 51353 2 2  10 CYS HB2  H   31.229 68.303 -22.461 1.00 . B B .  10 CYS HB2  1 1 
       14 51354 2 2  10 CYS HB3  H   30.651 69.149 -21.075 1.00 . B B .  10 CYS HB3  1 1 
       14 51355 2 2  10 CYS N    N   31.381 70.882 -23.112 1.00 . B B .  10 CYS N    1 1 
       14 51356 2 2  10 CYS O    O   29.340 71.590 -21.327 1.00 . B B .  10 CYS O    1 1 
       14 51357 2 2  10 CYS SG   S   28.908 67.892 -22.093 1.00 . B B .  10 CYS SG   1 1 
       14 51358 2 2  11 GLU C    C   26.557 70.754 -20.700 1.00 . B B .  11 GLU C    1 1 
       14 51359 2 2  11 GLU CA   C   26.804 71.358 -22.086 1.00 . B B .  11 GLU CA   1 1 
       14 51360 2 2  11 GLU CB   C   25.539 71.236 -22.945 1.00 . B B .  11 GLU CB   1 1 
       14 51361 2 2  11 GLU CD   C   24.642 73.067 -21.440 1.00 . B B .  11 GLU CD   1 1 
       14 51362 2 2  11 GLU CG   C   24.307 71.764 -22.177 1.00 . B B .  11 GLU CG   1 1 
       14 51363 2 2  11 GLU H    H   27.827 69.973 -23.458 1.00 . B B .  11 GLU H    1 1 
       14 51364 2 2  11 GLU HA   H   27.072 72.403 -21.982 1.00 . B B .  11 GLU HA   1 1 
       14 51365 2 2  11 GLU HB2  H   25.668 71.807 -23.852 1.00 . B B .  11 GLU HB2  1 1 
       14 51366 2 2  11 GLU HB3  H   25.382 70.201 -23.194 1.00 . B B .  11 GLU HB3  1 1 
       14 51367 2 2  11 GLU HG2  H   23.510 71.956 -22.874 1.00 . B B .  11 GLU HG2  1 1 
       14 51368 2 2  11 GLU HG3  H   23.982 71.022 -21.466 1.00 . B B .  11 GLU HG3  1 1 
       14 51369 2 2  11 GLU N    N   27.944 70.637 -22.715 1.00 . B B .  11 GLU N    1 1 
       14 51370 2 2  11 GLU O    O   25.716 71.210 -19.952 1.00 . B B .  11 GLU O    1 1 
       14 51371 2 2  11 GLU OE1  O   25.228 73.941 -22.057 1.00 . B B .  11 GLU OE1  1 1 
       14 51372 2 2  11 GLU OE2  O   24.305 73.165 -20.271 1.00 . B B .  11 GLU OE2  1 1 
       14 51373 2 2  12 ARG C    C   28.452 68.755 -18.358 1.00 . B B .  12 ARG C    1 1 
       14 51374 2 2  12 ARG CA   C   27.104 69.080 -19.002 1.00 . B B .  12 ARG CA   1 1 
       14 51375 2 2  12 ARG CB   C   26.287 67.795 -19.157 1.00 . B B .  12 ARG CB   1 1 
       14 51376 2 2  12 ARG CD   C   24.024 66.865 -19.655 1.00 . B B .  12 ARG CD   1 1 
       14 51377 2 2  12 ARG CG   C   24.857 68.145 -19.571 1.00 . B B .  12 ARG CG   1 1 
       14 51378 2 2  12 ARG CZ   C   22.907 65.407 -18.076 1.00 . B B .  12 ARG CZ   1 1 
       14 51379 2 2  12 ARG H    H   27.973 69.378 -20.969 1.00 . B B .  12 ARG H    1 1 
       14 51380 2 2  12 ARG HA   H   26.579 69.750 -18.355 1.00 . B B .  12 ARG HA   1 1 
       14 51381 2 2  12 ARG HB2  H   26.737 67.172 -19.911 1.00 . B B .  12 ARG HB2  1 1 
       14 51382 2 2  12 ARG HB3  H   26.267 67.266 -18.217 1.00 . B B .  12 ARG HB3  1 1 
       14 51383 2 2  12 ARG HD2  H   23.066 67.088 -20.101 1.00 . B B .  12 ARG HD2  1 1 
       14 51384 2 2  12 ARG HD3  H   24.542 66.137 -20.262 1.00 . B B .  12 ARG HD3  1 1 
       14 51385 2 2  12 ARG HE   H   24.368 66.640 -17.541 1.00 . B B .  12 ARG HE   1 1 
       14 51386 2 2  12 ARG HG2  H   24.424 68.811 -18.839 1.00 . B B .  12 ARG HG2  1 1 
       14 51387 2 2  12 ARG HG3  H   24.869 68.628 -20.536 1.00 . B B .  12 ARG HG3  1 1 
       14 51388 2 2  12 ARG HH11 H   22.318 65.338 -19.988 1.00 . B B .  12 ARG HH11 1 1 
       14 51389 2 2  12 ARG HH12 H   21.479 64.276 -18.907 1.00 . B B .  12 ARG HH12 1 1 
       14 51390 2 2  12 ARG HH21 H   23.284 65.262 -16.115 1.00 . B B .  12 ARG HH21 1 1 
       14 51391 2 2  12 ARG HH22 H   22.025 64.234 -16.714 1.00 . B B .  12 ARG HH22 1 1 
       14 51392 2 2  12 ARG N    N   27.295 69.724 -20.348 1.00 . B B .  12 ARG N    1 1 
       14 51393 2 2  12 ARG NE   N   23.819 66.316 -18.285 1.00 . B B .  12 ARG NE   1 1 
       14 51394 2 2  12 ARG NH1  N   22.178 64.973 -19.068 1.00 . B B .  12 ARG NH1  1 1 
       14 51395 2 2  12 ARG NH2  N   22.724 64.930 -16.875 1.00 . B B .  12 ARG NH2  1 1 
       14 51396 2 2  12 ARG O    O   28.697 69.094 -17.217 1.00 . B B .  12 ARG O    1 1 
       14 51397 2 2  13 CYS C    C   31.462 69.085 -18.417 1.00 . B B .  13 CYS C    1 1 
       14 51398 2 2  13 CYS CA   C   30.663 67.800 -18.469 1.00 . B B .  13 CYS CA   1 1 
       14 51399 2 2  13 CYS CB   C   31.434 66.784 -19.323 1.00 . B B .  13 CYS CB   1 1 
       14 51400 2 2  13 CYS H    H   29.127 67.871 -19.985 1.00 . B B .  13 CYS H    1 1 
       14 51401 2 2  13 CYS HA   H   30.529 67.416 -17.471 1.00 . B B .  13 CYS HA   1 1 
       14 51402 2 2  13 CYS HB2  H   31.625 67.202 -20.297 1.00 . B B .  13 CYS HB2  1 1 
       14 51403 2 2  13 CYS HB3  H   32.376 66.562 -18.843 1.00 . B B .  13 CYS HB3  1 1 
       14 51404 2 2  13 CYS N    N   29.333 68.118 -19.068 1.00 . B B .  13 CYS N    1 1 
       14 51405 2 2  13 CYS O    O   32.504 69.165 -17.798 1.00 . B B .  13 CYS O    1 1 
       14 51406 2 2  13 CYS SG   S   30.483 65.260 -19.500 1.00 . B B .  13 CYS SG   1 1 
       14 51407 2 2  14 LYS C    C   33.082 71.106 -19.707 1.00 . B B .  14 LYS C    1 1 
       14 51408 2 2  14 LYS CA   C   31.713 71.360 -19.135 1.00 . B B .  14 LYS CA   1 1 
       14 51409 2 2  14 LYS CB   C   31.813 71.936 -17.729 1.00 . B B .  14 LYS CB   1 1 
       14 51410 2 2  14 LYS CD   C   29.315 72.222 -17.925 1.00 . B B .  14 LYS CD   1 1 
       14 51411 2 2  14 LYS CE   C   28.088 72.588 -17.084 1.00 . B B .  14 LYS CE   1 1 
       14 51412 2 2  14 LYS CG   C   30.466 71.772 -17.009 1.00 . B B .  14 LYS CG   1 1 
       14 51413 2 2  14 LYS H    H   30.159 69.979 -19.617 1.00 . B B .  14 LYS H    1 1 
       14 51414 2 2  14 LYS HA   H   31.193 72.048 -19.783 1.00 . B B .  14 LYS HA   1 1 
       14 51415 2 2  14 LYS HB2  H   32.584 71.418 -17.176 1.00 . B B .  14 LYS HB2  1 1 
       14 51416 2 2  14 LYS HB3  H   32.061 72.976 -17.797 1.00 . B B .  14 LYS HB3  1 1 
       14 51417 2 2  14 LYS HD2  H   29.627 73.079 -18.501 1.00 . B B .  14 LYS HD2  1 1 
       14 51418 2 2  14 LYS HD3  H   29.058 71.418 -18.597 1.00 . B B .  14 LYS HD3  1 1 
       14 51419 2 2  14 LYS HE2  H   27.758 71.720 -16.533 1.00 . B B .  14 LYS HE2  1 1 
       14 51420 2 2  14 LYS HE3  H   28.348 73.377 -16.393 1.00 . B B .  14 LYS HE3  1 1 
       14 51421 2 2  14 LYS HG2  H   30.327 70.734 -16.744 1.00 . B B .  14 LYS HG2  1 1 
       14 51422 2 2  14 LYS HG3  H   30.467 72.369 -16.113 1.00 . B B .  14 LYS HG3  1 1 
       14 51423 2 2  14 LYS HZ1  H   27.199 72.766 -18.959 1.00 . B B .  14 LYS HZ1  1 1 
       14 51424 2 2  14 LYS HZ2  H   26.922 74.091 -17.931 1.00 . B B .  14 LYS HZ2  1 1 
       14 51425 2 2  14 LYS HZ3  H   26.094 72.629 -17.680 1.00 . B B .  14 LYS HZ3  1 1 
       14 51426 2 2  14 LYS N    N   30.988 70.084 -19.098 1.00 . B B .  14 LYS N    1 1 
       14 51427 2 2  14 LYS NZ   N   26.993 73.054 -17.981 1.00 . B B .  14 LYS NZ   1 1 
       14 51428 2 2  14 LYS O    O   33.944 71.962 -19.703 1.00 . B B .  14 LYS O    1 1 
       14 51429 2 2  15 GLY C    C   34.592 70.490 -22.070 1.00 . B B .  15 GLY C    1 1 
       14 51430 2 2  15 GLY CA   C   34.518 69.599 -20.890 1.00 . B B .  15 GLY CA   1 1 
       14 51431 2 2  15 GLY H    H   32.626 69.274 -20.323 1.00 . B B .  15 GLY H    1 1 
       14 51432 2 2  15 GLY HA2  H   35.342 69.801 -20.216 1.00 . B B .  15 GLY HA2  1 1 
       14 51433 2 2  15 GLY HA3  H   34.530 68.575 -21.186 1.00 . B B .  15 GLY HA3  1 1 
       14 51434 2 2  15 GLY N    N   33.277 69.947 -20.255 1.00 . B B .  15 GLY N    1 1 
       14 51435 2 2  15 GLY O    O   33.700 71.231 -22.323 1.00 . B B .  15 GLY O    1 1 
       14 51436 2 2  16 GLY C    C   36.553 70.519 -24.969 1.00 . B B .  16 GLY C    1 1 
       14 51437 2 2  16 GLY CA   C   36.035 71.329 -23.808 1.00 . B B .  16 GLY CA   1 1 
       14 51438 2 2  16 GLY H    H   36.291 69.877 -22.379 1.00 . B B .  16 GLY H    1 1 
       14 51439 2 2  16 GLY HA2  H   35.209 71.897 -24.122 1.00 . B B .  16 GLY HA2  1 1 
       14 51440 2 2  16 GLY HA3  H   36.816 72.003 -23.491 1.00 . B B .  16 GLY HA3  1 1 
       14 51441 2 2  16 GLY N    N   35.681 70.462 -22.680 1.00 . B B .  16 GLY N    1 1 
       14 51442 2 2  16 GLY O    O   37.665 70.029 -24.963 1.00 . B B .  16 GLY O    1 1 
       14 51443 2 2  17 PHE C    C   36.409 70.788 -28.289 1.00 . B B .  17 PHE C    1 1 
       14 51444 2 2  17 PHE CA   C   36.163 69.711 -27.209 1.00 . B B .  17 PHE CA   1 1 
       14 51445 2 2  17 PHE CB   C   35.091 68.684 -27.633 1.00 . B B .  17 PHE CB   1 1 
       14 51446 2 2  17 PHE CD1  C   33.380 70.446 -27.199 1.00 . B B .  17 PHE CD1  1 1 
       14 51447 2 2  17 PHE CD2  C   32.764 68.160 -26.808 1.00 . B B .  17 PHE CD2  1 1 
       14 51448 2 2  17 PHE CE1  C   32.128 70.852 -26.780 1.00 . B B .  17 PHE CE1  1 1 
       14 51449 2 2  17 PHE CE2  C   31.504 68.565 -26.363 1.00 . B B .  17 PHE CE2  1 1 
       14 51450 2 2  17 PHE CG   C   33.705 69.111 -27.220 1.00 . B B .  17 PHE CG   1 1 
       14 51451 2 2  17 PHE CZ   C   31.185 69.918 -26.351 1.00 . B B .  17 PHE CZ   1 1 
       14 51452 2 2  17 PHE H    H   34.892 70.832 -25.933 1.00 . B B .  17 PHE H    1 1 
       14 51453 2 2  17 PHE HA   H   37.101 69.190 -27.036 1.00 . B B .  17 PHE HA   1 1 
       14 51454 2 2  17 PHE HB2  H   35.119 68.563 -28.693 1.00 . B B .  17 PHE HB2  1 1 
       14 51455 2 2  17 PHE HB3  H   35.319 67.744 -27.147 1.00 . B B .  17 PHE HB3  1 1 
       14 51456 2 2  17 PHE HD1  H   34.086 71.167 -27.534 1.00 . B B .  17 PHE HD1  1 1 
       14 51457 2 2  17 PHE HD2  H   33.000 67.120 -26.859 1.00 . B B .  17 PHE HD2  1 1 
       14 51458 2 2  17 PHE HE1  H   31.891 71.882 -26.794 1.00 . B B .  17 PHE HE1  1 1 
       14 51459 2 2  17 PHE HE2  H   30.774 67.831 -26.048 1.00 . B B .  17 PHE HE2  1 1 
       14 51460 2 2  17 PHE HZ   H   30.225 70.245 -25.988 1.00 . B B .  17 PHE HZ   1 1 
       14 51461 2 2  17 PHE N    N   35.759 70.426 -25.984 1.00 . B B .  17 PHE N    1 1 
       14 51462 2 2  17 PHE O    O   35.818 71.845 -28.346 1.00 . B B .  17 PHE O    1 1 
       14 51463 2 2  18 ALA C    C   37.146 70.394 -31.319 1.00 . B B .  18 ALA C    1 1 
       14 51464 2 2  18 ALA CA   C   37.664 71.321 -30.342 1.00 . B B .  18 ALA CA   1 1 
       14 51465 2 2  18 ALA CB   C   39.145 71.444 -30.509 1.00 . B B .  18 ALA CB   1 1 
       14 51466 2 2  18 ALA H    H   37.536 69.605 -29.117 1.00 . B B .  18 ALA H    1 1 
       14 51467 2 2  18 ALA HA   H   37.183 72.287 -30.333 1.00 . B B .  18 ALA HA   1 1 
       14 51468 2 2  18 ALA HB1  H   39.337 71.802 -31.504 1.00 . B B .  18 ALA HB1  1 1 
       14 51469 2 2  18 ALA HB2  H   39.598 70.480 -30.368 1.00 . B B .  18 ALA HB2  1 1 
       14 51470 2 2  18 ALA HB3  H   39.523 72.144 -29.789 1.00 . B B .  18 ALA HB3  1 1 
       14 51471 2 2  18 ALA N    N   37.274 70.469 -29.136 1.00 . B B .  18 ALA N    1 1 
       14 51472 2 2  18 ALA O    O   37.737 69.324 -31.396 1.00 . B B .  18 ALA O    1 1 
       14 51473 2 2  19 PRO C    C   35.303 68.773 -33.709 1.00 . B B .  19 PRO C    1 1 
       14 51474 2 2  19 PRO CA   C   35.506 69.448 -32.404 1.00 . B B .  19 PRO CA   1 1 
       14 51475 2 2  19 PRO CB   C   34.014 69.786 -31.998 1.00 . B B .  19 PRO CB   1 1 
       14 51476 2 2  19 PRO CD   C   35.220 71.689 -31.610 1.00 . B B .  19 PRO CD   1 1 
       14 51477 2 2  19 PRO CG   C   33.926 71.272 -32.174 1.00 . B B .  19 PRO CG   1 1 
       14 51478 2 2  19 PRO HA   H   35.697 68.633 -31.710 1.00 . B B .  19 PRO HA   1 1 
       14 51479 2 2  19 PRO HB2  H   33.266 69.313 -32.621 1.00 . B B .  19 PRO HB2  1 1 
       14 51480 2 2  19 PRO HB3  H   33.844 69.548 -30.959 1.00 . B B .  19 PRO HB3  1 1 
       14 51481 2 2  19 PRO HD2  H   35.654 72.483 -32.052 1.00 . B B .  19 PRO HD2  1 1 
       14 51482 2 2  19 PRO HD3  H   35.133 71.787 -30.556 1.00 . B B .  19 PRO HD3  1 1 
       14 51483 2 2  19 PRO HG2  H   33.867 71.496 -33.219 1.00 . B B .  19 PRO HG2  1 1 
       14 51484 2 2  19 PRO HG3  H   33.117 71.698 -31.620 1.00 . B B .  19 PRO HG3  1 1 
       14 51485 2 2  19 PRO N    N   36.008 70.586 -31.815 1.00 . B B .  19 PRO N    1 1 
       14 51486 2 2  19 PRO O    O   35.916 68.964 -34.740 1.00 . B B .  19 PRO O    1 1 
       14 51487 2 2  20 ALA C    C   35.076 65.615 -33.565 1.00 . B B .  20 ALA C    1 1 
       14 51488 2 2  20 ALA CA   C   34.265 66.696 -34.273 1.00 . B B .  20 ALA CA   1 1 
       14 51489 2 2  20 ALA CB   C   34.749 66.874 -35.721 1.00 . B B .  20 ALA CB   1 1 
       14 51490 2 2  20 ALA H    H   34.336 67.825 -32.464 1.00 . B B .  20 ALA H    1 1 
       14 51491 2 2  20 ALA HA   H   33.206 66.472 -34.230 1.00 . B B .  20 ALA HA   1 1 
       14 51492 2 2  20 ALA HB1  H   34.398 67.819 -36.106 1.00 . B B .  20 ALA HB1  1 1 
       14 51493 2 2  20 ALA HB2  H   34.361 66.071 -36.329 1.00 . B B .  20 ALA HB2  1 1 
       14 51494 2 2  20 ALA HB3  H   35.829 66.852 -35.745 1.00 . B B .  20 ALA HB3  1 1 
       14 51495 2 2  20 ALA N    N   34.585 67.824 -33.426 1.00 . B B .  20 ALA N    1 1 
       14 51496 2 2  20 ALA O    O   35.244 64.515 -34.055 1.00 . B B .  20 ALA O    1 1 
       14 51497 2 2  21 GLU C    C   35.241 64.051 -31.035 1.00 . B B .  21 GLU C    1 1 
       14 51498 2 2  21 GLU CA   C   36.323 64.916 -31.577 1.00 . B B .  21 GLU CA   1 1 
       14 51499 2 2  21 GLU CB   C   37.083 65.589 -30.436 1.00 . B B .  21 GLU CB   1 1 
       14 51500 2 2  21 GLU CD   C   38.859 67.262 -29.899 1.00 . B B .  21 GLU CD   1 1 
       14 51501 2 2  21 GLU CG   C   38.261 66.385 -31.001 1.00 . B B .  21 GLU CG   1 1 
       14 51502 2 2  21 GLU H    H   35.369 66.843 -31.907 1.00 . B B .  21 GLU H    1 1 
       14 51503 2 2  21 GLU HA   H   36.981 64.356 -32.214 1.00 . B B .  21 GLU HA   1 1 
       14 51504 2 2  21 GLU HB2  H   36.409 66.258 -29.913 1.00 . B B .  21 GLU HB2  1 1 
       14 51505 2 2  21 GLU HB3  H   37.450 64.838 -29.754 1.00 . B B .  21 GLU HB3  1 1 
       14 51506 2 2  21 GLU HG2  H   39.014 65.702 -31.367 1.00 . B B .  21 GLU HG2  1 1 
       14 51507 2 2  21 GLU HG3  H   37.918 67.011 -31.810 1.00 . B B .  21 GLU HG3  1 1 
       14 51508 2 2  21 GLU N    N   35.563 65.933 -32.343 1.00 . B B .  21 GLU N    1 1 
       14 51509 2 2  21 GLU O    O   34.725 63.181 -31.708 1.00 . B B .  21 GLU O    1 1 
       14 51510 2 2  21 GLU OE1  O   38.292 67.291 -28.820 1.00 . B B .  21 GLU OE1  1 1 
       14 51511 2 2  21 GLU OE2  O   39.874 67.889 -30.154 1.00 . B B .  21 GLU OE2  1 1 
       14 51512 2 2  22 LYS C    C   32.811 64.809 -28.642 1.00 . B B .  22 LYS C    1 1 
       14 51513 2 2  22 LYS CA   C   33.567 63.741 -29.391 1.00 . B B .  22 LYS CA   1 1 
       14 51514 2 2  22 LYS CB   C   33.886 62.540 -28.483 1.00 . B B .  22 LYS CB   1 1 
       14 51515 2 2  22 LYS CD   C   35.611 63.292 -26.747 1.00 . B B .  22 LYS CD   1 1 
       14 51516 2 2  22 LYS CE   C   36.000 64.750 -27.014 1.00 . B B .  22 LYS CE   1 1 
       14 51517 2 2  22 LYS CG   C   35.369 62.534 -28.075 1.00 . B B .  22 LYS CG   1 1 
       14 51518 2 2  22 LYS H    H   35.103 65.200 -29.439 1.00 . B B .  22 LYS H    1 1 
       14 51519 2 2  22 LYS HA   H   32.955 63.407 -30.231 1.00 . B B .  22 LYS HA   1 1 
       14 51520 2 2  22 LYS HB2  H   33.257 62.562 -27.605 1.00 . B B .  22 LYS HB2  1 1 
       14 51521 2 2  22 LYS HB3  H   33.671 61.626 -29.028 1.00 . B B .  22 LYS HB3  1 1 
       14 51522 2 2  22 LYS HD2  H   34.723 63.272 -26.150 1.00 . B B .  22 LYS HD2  1 1 
       14 51523 2 2  22 LYS HD3  H   36.412 62.812 -26.202 1.00 . B B .  22 LYS HD3  1 1 
       14 51524 2 2  22 LYS HE2  H   36.978 64.785 -27.468 1.00 . B B .  22 LYS HE2  1 1 
       14 51525 2 2  22 LYS HE3  H   35.280 65.201 -27.675 1.00 . B B .  22 LYS HE3  1 1 
       14 51526 2 2  22 LYS HG2  H   35.662 61.521 -27.956 1.00 . B B .  22 LYS HG2  1 1 
       14 51527 2 2  22 LYS HG3  H   35.966 62.967 -28.850 1.00 . B B .  22 LYS HG3  1 1 
       14 51528 2 2  22 LYS HZ1  H   35.725 66.481 -25.889 1.00 . B B .  22 LYS HZ1  1 1 
       14 51529 2 2  22 LYS HZ2  H   36.992 65.491 -25.340 1.00 . B B .  22 LYS HZ2  1 1 
       14 51530 2 2  22 LYS HZ3  H   35.378 65.049 -25.050 1.00 . B B .  22 LYS HZ3  1 1 
       14 51531 2 2  22 LYS N    N   34.762 64.406 -29.887 1.00 . B B .  22 LYS N    1 1 
       14 51532 2 2  22 LYS NZ   N   36.026 65.499 -25.726 1.00 . B B .  22 LYS NZ   1 1 
       14 51533 2 2  22 LYS O    O   32.953 65.067 -27.488 1.00 . B B .  22 LYS O    1 1 
       14 51534 2 2  23 ILE C    C   29.688 66.007 -29.737 1.00 . B B .  23 ILE C    1 1 
       14 51535 2 2  23 ILE CA   C   31.028 66.408 -29.098 1.00 . B B .  23 ILE CA   1 1 
       14 51536 2 2  23 ILE CB   C   31.480 67.697 -29.818 1.00 . B B .  23 ILE CB   1 1 
       14 51537 2 2  23 ILE CD1  C   30.787 70.129 -30.030 1.00 . B B .  23 ILE CD1  1 1 
       14 51538 2 2  23 ILE CG1  C   30.293 68.685 -29.878 1.00 . B B .  23 ILE CG1  1 1 
       14 51539 2 2  23 ILE CG2  C   31.943 67.355 -31.264 1.00 . B B .  23 ILE CG2  1 1 
       14 51540 2 2  23 ILE H    H   32.067 65.049 -30.276 1.00 . B B .  23 ILE H    1 1 
       14 51541 2 2  23 ILE HA   H   30.933 66.567 -28.036 1.00 . B B .  23 ILE HA   1 1 
       14 51542 2 2  23 ILE HB   H   32.298 68.147 -29.281 1.00 . B B .  23 ILE HB   1 1 
       14 51543 2 2  23 ILE HD11 H   31.725 70.143 -30.551 1.00 . B B .  23 ILE HD11 1 1 
       14 51544 2 2  23 ILE HD12 H   30.912 70.573 -29.056 1.00 . B B .  23 ILE HD12 1 1 
       14 51545 2 2  23 ILE HD13 H   30.064 70.695 -30.594 1.00 . B B .  23 ILE HD13 1 1 
       14 51546 2 2  23 ILE HG12 H   29.663 68.437 -30.721 1.00 . B B .  23 ILE HG12 1 1 
       14 51547 2 2  23 ILE HG13 H   29.721 68.590 -28.978 1.00 . B B .  23 ILE HG13 1 1 
       14 51548 2 2  23 ILE HG21 H   31.646 66.354 -31.532 1.00 . B B .  23 ILE HG21 1 1 
       14 51549 2 2  23 ILE HG22 H   33.019 67.424 -31.326 1.00 . B B .  23 ILE HG22 1 1 
       14 51550 2 2  23 ILE HG23 H   31.495 68.047 -31.967 1.00 . B B .  23 ILE HG23 1 1 
       14 51551 2 2  23 ILE N    N   31.993 65.343 -29.408 1.00 . B B .  23 ILE N    1 1 
       14 51552 2 2  23 ILE O    O   29.655 65.568 -30.868 1.00 . B B .  23 ILE O    1 1 
       14 51553 2 2  24 VAL C    C   26.433 67.141 -29.616 1.00 . B B .  24 VAL C    1 1 
       14 51554 2 2  24 VAL CA   C   27.274 65.869 -29.698 1.00 . B B .  24 VAL CA   1 1 
       14 51555 2 2  24 VAL CB   C   26.599 64.689 -28.988 1.00 . B B .  24 VAL CB   1 1 
       14 51556 2 2  24 VAL CG1  C   25.455 64.148 -29.853 1.00 . B B .  24 VAL CG1  1 1 
       14 51557 2 2  24 VAL CG2  C   27.629 63.580 -28.764 1.00 . B B .  24 VAL CG2  1 1 
       14 51558 2 2  24 VAL H    H   28.605 66.554 -28.168 1.00 . B B .  24 VAL H    1 1 
       14 51559 2 2  24 VAL HA   H   27.411 65.626 -30.745 1.00 . B B .  24 VAL HA   1 1 
       14 51560 2 2  24 VAL HB   H   26.208 65.008 -28.047 1.00 . B B .  24 VAL HB   1 1 
       14 51561 2 2  24 VAL HG11 H   24.645 64.862 -29.866 1.00 . B B .  24 VAL HG11 1 1 
       14 51562 2 2  24 VAL HG12 H   25.106 63.214 -29.442 1.00 . B B .  24 VAL HG12 1 1 
       14 51563 2 2  24 VAL HG13 H   25.806 63.983 -30.861 1.00 . B B .  24 VAL HG13 1 1 
       14 51564 2 2  24 VAL HG21 H   28.045 63.278 -29.713 1.00 . B B .  24 VAL HG21 1 1 
       14 51565 2 2  24 VAL HG22 H   27.150 62.733 -28.295 1.00 . B B .  24 VAL HG22 1 1 
       14 51566 2 2  24 VAL HG23 H   28.419 63.946 -28.124 1.00 . B B .  24 VAL HG23 1 1 
       14 51567 2 2  24 VAL N    N   28.586 66.188 -29.070 1.00 . B B .  24 VAL N    1 1 
       14 51568 2 2  24 VAL O    O   26.257 67.732 -28.570 1.00 . B B .  24 VAL O    1 1 
       14 51569 2 2  25 ASN C    C   23.642 68.408 -30.693 1.00 . B B .  25 ASN C    1 1 
       14 51570 2 2  25 ASN CA   C   25.107 68.799 -30.811 1.00 . B B .  25 ASN CA   1 1 
       14 51571 2 2  25 ASN CB   C   25.354 69.492 -32.155 1.00 . B B .  25 ASN CB   1 1 
       14 51572 2 2  25 ASN CG   C   24.606 70.825 -32.206 1.00 . B B .  25 ASN CG   1 1 
       14 51573 2 2  25 ASN H    H   26.101 67.043 -31.531 1.00 . B B .  25 ASN H    1 1 
       14 51574 2 2  25 ASN HA   H   25.369 69.463 -30.006 1.00 . B B .  25 ASN HA   1 1 
       14 51575 2 2  25 ASN HB2  H   26.413 69.671 -32.278 1.00 . B B .  25 ASN HB2  1 1 
       14 51576 2 2  25 ASN HB3  H   25.001 68.861 -32.948 1.00 . B B .  25 ASN HB3  1 1 
       14 51577 2 2  25 ASN HD21 H   24.372 70.917 -30.251 1.00 . B B .  25 ASN HD21 1 1 
       14 51578 2 2  25 ASN HD22 H   23.717 72.219 -31.115 1.00 . B B .  25 ASN HD22 1 1 
       14 51579 2 2  25 ASN N    N   25.932 67.560 -30.736 1.00 . B B .  25 ASN N    1 1 
       14 51580 2 2  25 ASN ND2  N   24.198 71.365 -31.099 1.00 . B B .  25 ASN ND2  1 1 
       14 51581 2 2  25 ASN O    O   23.177 67.488 -31.336 1.00 . B B .  25 ASN O    1 1 
       14 51582 2 2  25 ASN OD1  O   24.393 71.377 -33.267 1.00 . B B .  25 ASN OD1  1 1 
       14 51583 2 2  26 SER C    C   20.790 70.156 -29.635 1.00 . B B .  26 SER C    1 1 
       14 51584 2 2  26 SER CA   C   21.496 68.820 -29.683 1.00 . B B .  26 SER CA   1 1 
       14 51585 2 2  26 SER CB   C   21.319 68.052 -28.376 1.00 . B B .  26 SER CB   1 1 
       14 51586 2 2  26 SER H    H   23.283 69.850 -29.399 1.00 . B B .  26 SER H    1 1 
       14 51587 2 2  26 SER HA   H   21.111 68.235 -30.509 1.00 . B B .  26 SER HA   1 1 
       14 51588 2 2  26 SER HB2  H   22.097 67.305 -28.300 1.00 . B B .  26 SER HB2  1 1 
       14 51589 2 2  26 SER HB3  H   21.395 68.735 -27.540 1.00 . B B .  26 SER HB3  1 1 
       14 51590 2 2  26 SER HG   H   19.758 67.325 -29.284 1.00 . B B .  26 SER HG   1 1 
       14 51591 2 2  26 SER N    N   22.910 69.105 -29.872 1.00 . B B .  26 SER N    1 1 
       14 51592 2 2  26 SER O    O   20.837 70.865 -28.653 1.00 . B B .  26 SER O    1 1 
       14 51593 2 2  26 SER OG   O   20.049 67.411 -28.373 1.00 . B B .  26 SER OG   1 1 
       14 51594 2 2  27 ASN C    C   20.329 72.929 -31.025 1.00 . B B .  27 ASN C    1 1 
       14 51595 2 2  27 ASN CA   C   19.401 71.723 -30.896 1.00 . B B .  27 ASN CA   1 1 
       14 51596 2 2  27 ASN CB   C   18.425 71.908 -29.735 1.00 . B B .  27 ASN CB   1 1 
       14 51597 2 2  27 ASN CG   C   17.807 73.299 -29.784 1.00 . B B .  27 ASN CG   1 1 
       14 51598 2 2  27 ASN H    H   20.223 69.856 -31.431 1.00 . B B .  27 ASN H    1 1 
       14 51599 2 2  27 ASN HA   H   18.847 71.629 -31.802 1.00 . B B .  27 ASN HA   1 1 
       14 51600 2 2  27 ASN HB2  H   17.647 71.174 -29.800 1.00 . B B .  27 ASN HB2  1 1 
       14 51601 2 2  27 ASN HB3  H   18.951 71.785 -28.812 1.00 . B B .  27 ASN HB3  1 1 
       14 51602 2 2  27 ASN HD21 H   19.314 74.095 -28.812 1.00 . B B .  27 ASN HD21 1 1 
       14 51603 2 2  27 ASN HD22 H   18.087 75.184 -29.250 1.00 . B B .  27 ASN HD22 1 1 
       14 51604 2 2  27 ASN N    N   20.168 70.467 -30.712 1.00 . B B .  27 ASN N    1 1 
       14 51605 2 2  27 ASN ND2  N   18.454 74.275 -29.237 1.00 . B B .  27 ASN ND2  1 1 
       14 51606 2 2  27 ASN O    O   20.136 73.780 -31.871 1.00 . B B .  27 ASN O    1 1 
       14 51607 2 2  27 ASN OD1  O   16.734 73.494 -30.322 1.00 . B B .  27 ASN OD1  1 1 
       14 51608 2 2  28 GLY C    C   23.239 74.161 -29.148 1.00 . B B .  28 GLY C    1 1 
       14 51609 2 2  28 GLY CA   C   22.242 74.186 -30.302 1.00 . B B .  28 GLY CA   1 1 
       14 51610 2 2  28 GLY H    H   21.462 72.330 -29.532 1.00 . B B .  28 GLY H    1 1 
       14 51611 2 2  28 GLY HA2  H   22.776 74.144 -31.240 1.00 . B B .  28 GLY HA2  1 1 
       14 51612 2 2  28 GLY HA3  H   21.669 75.100 -30.256 1.00 . B B .  28 GLY HA3  1 1 
       14 51613 2 2  28 GLY N    N   21.322 73.021 -30.205 1.00 . B B .  28 GLY N    1 1 
       14 51614 2 2  28 GLY O    O   24.103 75.011 -29.054 1.00 . B B .  28 GLY O    1 1 
       14 51615 2 2  29 GLU C    C   24.874 71.829 -27.403 1.00 . B B .  29 GLU C    1 1 
       14 51616 2 2  29 GLU CA   C   24.078 73.089 -27.135 1.00 . B B .  29 GLU CA   1 1 
       14 51617 2 2  29 GLU CB   C   23.273 73.008 -25.822 1.00 . B B .  29 GLU CB   1 1 
       14 51618 2 2  29 GLU CD   C   22.614 74.273 -23.765 1.00 . B B .  29 GLU CD   1 1 
       14 51619 2 2  29 GLU CG   C   23.096 74.405 -25.211 1.00 . B B .  29 GLU CG   1 1 
       14 51620 2 2  29 GLU H    H   22.441 72.502 -28.375 1.00 . B B .  29 GLU H    1 1 
       14 51621 2 2  29 GLU HA   H   24.753 73.936 -27.121 1.00 . B B .  29 GLU HA   1 1 
       14 51622 2 2  29 GLU HB2  H   22.294 72.605 -26.030 1.00 . B B .  29 GLU HB2  1 1 
       14 51623 2 2  29 GLU HB3  H   23.786 72.372 -25.121 1.00 . B B .  29 GLU HB3  1 1 
       14 51624 2 2  29 GLU HG2  H   24.034 74.931 -25.230 1.00 . B B .  29 GLU HG2  1 1 
       14 51625 2 2  29 GLU HG3  H   22.364 74.955 -25.782 1.00 . B B .  29 GLU HG3  1 1 
       14 51626 2 2  29 GLU N    N   23.138 73.188 -28.275 1.00 . B B .  29 GLU N    1 1 
       14 51627 2 2  29 GLU O    O   24.397 70.934 -28.072 1.00 . B B .  29 GLU O    1 1 
       14 51628 2 2  29 GLU OE1  O   21.694 73.504 -23.536 1.00 . B B .  29 GLU OE1  1 1 
       14 51629 2 2  29 GLU OE2  O   23.171 74.943 -22.912 1.00 . B B .  29 GLU OE2  1 1 
       14 51630 2 2  30 LEU C    C   26.946 69.634 -26.038 1.00 . B B .  30 LEU C    1 1 
       14 51631 2 2  30 LEU CA   C   26.926 70.567 -27.251 1.00 . B B .  30 LEU CA   1 1 
       14 51632 2 2  30 LEU CB   C   28.326 71.098 -27.578 1.00 . B B .  30 LEU CB   1 1 
       14 51633 2 2  30 LEU CD1  C   27.618 71.340 -30.004 1.00 . B B .  30 LEU CD1  1 1 
       14 51634 2 2  30 LEU CD2  C   27.554 73.355 -28.482 1.00 . B B .  30 LEU CD2  1 1 
       14 51635 2 2  30 LEU CG   C   28.294 72.036 -28.810 1.00 . B B .  30 LEU CG   1 1 
       14 51636 2 2  30 LEU H    H   26.527 72.429 -26.441 1.00 . B B .  30 LEU H    1 1 
       14 51637 2 2  30 LEU HA   H   26.539 70.024 -28.097 1.00 . B B .  30 LEU HA   1 1 
       14 51638 2 2  30 LEU HB2  H   28.705 71.655 -26.730 1.00 . B B .  30 LEU HB2  1 1 
       14 51639 2 2  30 LEU HB3  H   28.970 70.274 -27.787 1.00 . B B .  30 LEU HB3  1 1 
       14 51640 2 2  30 LEU HD11 H   27.979 71.778 -30.924 1.00 . B B .  30 LEU HD11 1 1 
       14 51641 2 2  30 LEU HD12 H   26.548 71.469 -29.942 1.00 . B B .  30 LEU HD12 1 1 
       14 51642 2 2  30 LEU HD13 H   27.854 70.284 -29.994 1.00 . B B .  30 LEU HD13 1 1 
       14 51643 2 2  30 LEU HD21 H   28.016 74.164 -29.029 1.00 . B B .  30 LEU HD21 1 1 
       14 51644 2 2  30 LEU HD22 H   27.617 73.564 -27.424 1.00 . B B .  30 LEU HD22 1 1 
       14 51645 2 2  30 LEU HD23 H   26.516 73.279 -28.770 1.00 . B B .  30 LEU HD23 1 1 
       14 51646 2 2  30 LEU HG   H   29.311 72.272 -29.085 1.00 . B B .  30 LEU HG   1 1 
       14 51647 2 2  30 LEU N    N   26.092 71.745 -26.959 1.00 . B B .  30 LEU N    1 1 
       14 51648 2 2  30 LEU O    O   26.947 70.062 -24.904 1.00 . B B .  30 LEU O    1 1 
       14 51649 2 2  31 TYR C    C   27.806 66.178 -25.553 1.00 . B B .  31 TYR C    1 1 
       14 51650 2 2  31 TYR CA   C   26.898 67.354 -25.202 1.00 . B B .  31 TYR CA   1 1 
       14 51651 2 2  31 TYR CB   C   25.485 66.843 -25.151 1.00 . B B .  31 TYR CB   1 1 
       14 51652 2 2  31 TYR CD1  C   24.139 68.835 -25.822 1.00 . B B .  31 TYR CD1  1 1 
       14 51653 2 2  31 TYR CD2  C   23.996 68.038 -23.545 1.00 . B B .  31 TYR CD2  1 1 
       14 51654 2 2  31 TYR CE1  C   23.206 69.822 -25.541 1.00 . B B .  31 TYR CE1  1 1 
       14 51655 2 2  31 TYR CE2  C   23.063 69.039 -23.250 1.00 . B B .  31 TYR CE2  1 1 
       14 51656 2 2  31 TYR CG   C   24.531 67.944 -24.825 1.00 . B B .  31 TYR CG   1 1 
       14 51657 2 2  31 TYR CZ   C   22.663 69.931 -24.255 1.00 . B B .  31 TYR CZ   1 1 
       14 51658 2 2  31 TYR H    H   26.902 68.068 -27.213 1.00 . B B .  31 TYR H    1 1 
       14 51659 2 2  31 TYR HA   H   27.175 67.789 -24.254 1.00 . B B .  31 TYR HA   1 1 
       14 51660 2 2  31 TYR HB2  H   25.248 66.473 -26.121 1.00 . B B .  31 TYR HB2  1 1 
       14 51661 2 2  31 TYR HB3  H   25.392 66.055 -24.433 1.00 . B B .  31 TYR HB3  1 1 
       14 51662 2 2  31 TYR HD1  H   24.567 68.766 -26.811 1.00 . B B .  31 TYR HD1  1 1 
       14 51663 2 2  31 TYR HD2  H   24.325 67.349 -22.781 1.00 . B B .  31 TYR HD2  1 1 
       14 51664 2 2  31 TYR HE1  H   22.908 70.499 -26.318 1.00 . B B .  31 TYR HE1  1 1 
       14 51665 2 2  31 TYR HE2  H   22.647 69.119 -22.256 1.00 . B B .  31 TYR HE2  1 1 
       14 51666 2 2  31 TYR HH   H   20.874 70.489 -23.892 1.00 . B B .  31 TYR HH   1 1 
       14 51667 2 2  31 TYR N    N   26.926 68.358 -26.290 1.00 . B B .  31 TYR N    1 1 
       14 51668 2 2  31 TYR O    O   27.719 65.625 -26.620 1.00 . B B .  31 TYR O    1 1 
       14 51669 2 2  31 TYR OH   O   21.731 70.912 -23.979 1.00 . B B .  31 TYR OH   1 1 
       14 51670 2 2  32 HIS C    C   28.542 63.470 -25.090 1.00 . B B .  32 HIS C    1 1 
       14 51671 2 2  32 HIS CA   C   29.505 64.611 -25.017 1.00 . B B .  32 HIS CA   1 1 
       14 51672 2 2  32 HIS CB   C   30.492 64.265 -23.888 1.00 . B B .  32 HIS CB   1 1 
       14 51673 2 2  32 HIS CD2  C   32.784 65.188 -24.679 1.00 . B B .  32 HIS CD2  1 1 
       14 51674 2 2  32 HIS CE1  C   33.029 66.762 -23.228 1.00 . B B .  32 HIS CE1  1 1 
       14 51675 2 2  32 HIS CG   C   31.684 65.154 -23.883 1.00 . B B .  32 HIS CG   1 1 
       14 51676 2 2  32 HIS H    H   28.712 66.211 -23.819 1.00 . B B .  32 HIS H    1 1 
       14 51677 2 2  32 HIS HA   H   30.025 64.756 -25.961 1.00 . B B .  32 HIS HA   1 1 
       14 51678 2 2  32 HIS HB2  H   29.989 64.355 -22.946 1.00 . B B .  32 HIS HB2  1 1 
       14 51679 2 2  32 HIS HB3  H   30.833 63.246 -24.020 1.00 . B B .  32 HIS HB3  1 1 
       14 51680 2 2  32 HIS HD2  H   32.988 64.482 -25.448 1.00 . B B .  32 HIS HD2  1 1 
       14 51681 2 2  32 HIS HE1  H   33.404 67.632 -22.709 1.00 . B B .  32 HIS HE1  1 1 
       14 51682 2 2  32 HIS HE2  H   34.493 66.464 -24.663 1.00 . B B .  32 HIS HE2  1 1 
       14 51683 2 2  32 HIS N    N   28.662 65.769 -24.678 1.00 . B B .  32 HIS N    1 1 
       14 51684 2 2  32 HIS ND1  N   31.852 66.148 -22.950 1.00 . B B .  32 HIS ND1  1 1 
       14 51685 2 2  32 HIS NE2  N   33.633 66.205 -24.273 1.00 . B B .  32 HIS NE2  1 1 
       14 51686 2 2  32 HIS O    O   27.614 63.432 -24.325 1.00 . B B .  32 HIS O    1 1 
       14 51687 2 2  33 GLU C    C   27.981 60.902 -24.203 1.00 . B B .  33 GLU C    1 1 
       14 51688 2 2  33 GLU CA   C   27.838 61.326 -25.705 1.00 . B B .  33 GLU CA   1 1 
       14 51689 2 2  33 GLU CB   C   28.248 60.176 -26.641 1.00 . B B .  33 GLU CB   1 1 
       14 51690 2 2  33 GLU CD   C   30.239 58.923 -27.500 1.00 . B B .  33 GLU CD   1 1 
       14 51691 2 2  33 GLU CG   C   29.749 60.260 -26.939 1.00 . B B .  33 GLU CG   1 1 
       14 51692 2 2  33 GLU H    H   29.549 62.434 -26.433 1.00 . B B .  33 GLU H    1 1 
       14 51693 2 2  33 GLU HA   H   26.820 61.644 -25.907 1.00 . B B .  33 GLU HA   1 1 
       14 51694 2 2  33 GLU HB2  H   28.025 59.228 -26.170 1.00 . B B .  33 GLU HB2  1 1 
       14 51695 2 2  33 GLU HB3  H   27.697 60.253 -27.567 1.00 . B B .  33 GLU HB3  1 1 
       14 51696 2 2  33 GLU HG2  H   29.927 61.041 -27.664 1.00 . B B .  33 GLU HG2  1 1 
       14 51697 2 2  33 GLU HG3  H   30.286 60.485 -26.031 1.00 . B B .  33 GLU HG3  1 1 
       14 51698 2 2  33 GLU N    N   28.759 62.476 -25.861 1.00 . B B .  33 GLU N    1 1 
       14 51699 2 2  33 GLU O    O   27.300 60.037 -23.712 1.00 . B B .  33 GLU O    1 1 
       14 51700 2 2  33 GLU OE1  O   29.727 58.511 -28.528 1.00 . B B .  33 GLU OE1  1 1 
       14 51701 2 2  33 GLU OE2  O   31.117 58.334 -26.892 1.00 . B B .  33 GLU OE2  1 1 
       14 51702 2 2  34 GLN C    C   28.054 62.230 -21.279 1.00 . B B .  34 GLN C    1 1 
       14 51703 2 2  34 GLN CA   C   29.044 61.353 -21.997 1.00 . B B .  34 GLN CA   1 1 
       14 51704 2 2  34 GLN CB   C   30.477 61.638 -21.512 1.00 . B B .  34 GLN CB   1 1 
       14 51705 2 2  34 GLN CD   C   31.214 60.263 -23.480 1.00 . B B .  34 GLN CD   1 1 
       14 51706 2 2  34 GLN CG   C   31.426 60.531 -21.989 1.00 . B B .  34 GLN CG   1 1 
       14 51707 2 2  34 GLN H    H   29.296 62.381 -23.879 1.00 . B B .  34 GLN H    1 1 
       14 51708 2 2  34 GLN HA   H   28.800 60.321 -21.786 1.00 . B B .  34 GLN HA   1 1 
       14 51709 2 2  34 GLN HB2  H   30.815 62.583 -21.877 1.00 . B B .  34 GLN HB2  1 1 
       14 51710 2 2  34 GLN HB3  H   30.483 61.658 -20.434 1.00 . B B .  34 GLN HB3  1 1 
       14 51711 2 2  34 GLN HE21 H   29.838 58.867 -23.170 1.00 . B B .  34 GLN HE21 1 1 
       14 51712 2 2  34 GLN HE22 H   30.201 59.180 -24.797 1.00 . B B .  34 GLN HE22 1 1 
       14 51713 2 2  34 GLN HG2  H   32.448 60.840 -21.821 1.00 . B B .  34 GLN HG2  1 1 
       14 51714 2 2  34 GLN HG3  H   31.230 59.627 -21.432 1.00 . B B .  34 GLN HG3  1 1 
       14 51715 2 2  34 GLN N    N   28.860 61.595 -23.468 1.00 . B B .  34 GLN N    1 1 
       14 51716 2 2  34 GLN NE2  N   30.346 59.362 -23.847 1.00 . B B .  34 GLN NE2  1 1 
       14 51717 2 2  34 GLN O    O   27.867 62.158 -20.083 1.00 . B B .  34 GLN O    1 1 
       14 51718 2 2  34 GLN OE1  O   31.847 60.877 -24.316 1.00 . B B .  34 GLN OE1  1 1 
       14 51719 2 2  35 CYS C    C   25.150 63.441 -21.867 1.00 . B B .  35 CYS C    1 1 
       14 51720 2 2  35 CYS CA   C   26.497 64.056 -21.510 1.00 . B B .  35 CYS CA   1 1 
       14 51721 2 2  35 CYS CB   C   26.815 65.336 -22.229 1.00 . B B .  35 CYS CB   1 1 
       14 51722 2 2  35 CYS H    H   27.664 63.163 -22.988 1.00 . B B .  35 CYS H    1 1 
       14 51723 2 2  35 CYS HA   H   26.606 64.177 -20.445 1.00 . B B .  35 CYS HA   1 1 
       14 51724 2 2  35 CYS HB2  H   26.926 65.120 -23.266 1.00 . B B .  35 CYS HB2  1 1 
       14 51725 2 2  35 CYS HB3  H   26.047 66.045 -22.078 1.00 . B B .  35 CYS HB3  1 1 
       14 51726 2 2  35 CYS N    N   27.455 63.105 -22.031 1.00 . B B .  35 CYS N    1 1 
       14 51727 2 2  35 CYS O    O   24.109 63.765 -21.331 1.00 . B B .  35 CYS O    1 1 
       14 51728 2 2  35 CYS SG   S   28.388 65.968 -21.603 1.00 . B B .  35 CYS SG   1 1 
       14 51729 2 2  36 PHE C    C   23.929 60.575 -21.975 1.00 . B B .  36 PHE C    1 1 
       14 51730 2 2  36 PHE CA   C   24.031 61.618 -23.086 1.00 . B B .  36 PHE CA   1 1 
       14 51731 2 2  36 PHE CB   C   24.241 60.843 -24.404 1.00 . B B .  36 PHE CB   1 1 
       14 51732 2 2  36 PHE CD1  C   24.374 62.993 -25.606 1.00 . B B .  36 PHE CD1  1 1 
       14 51733 2 2  36 PHE CD2  C   23.055 61.221 -26.587 1.00 . B B .  36 PHE CD2  1 1 
       14 51734 2 2  36 PHE CE1  C   24.027 63.817 -26.670 1.00 . B B .  36 PHE CE1  1 1 
       14 51735 2 2  36 PHE CE2  C   22.715 62.047 -27.656 1.00 . B B .  36 PHE CE2  1 1 
       14 51736 2 2  36 PHE CG   C   23.887 61.704 -25.565 1.00 . B B .  36 PHE CG   1 1 
       14 51737 2 2  36 PHE CZ   C   23.199 63.351 -27.696 1.00 . B B .  36 PHE CZ   1 1 
       14 51738 2 2  36 PHE H    H   26.138 62.234 -23.084 1.00 . B B .  36 PHE H    1 1 
       14 51739 2 2  36 PHE HA   H   23.139 62.226 -23.121 1.00 . B B .  36 PHE HA   1 1 
       14 51740 2 2  36 PHE HB2  H   25.267 60.547 -24.487 1.00 . B B .  36 PHE HB2  1 1 
       14 51741 2 2  36 PHE HB3  H   23.613 59.962 -24.407 1.00 . B B .  36 PHE HB3  1 1 
       14 51742 2 2  36 PHE HD1  H   25.034 63.351 -24.811 1.00 . B B .  36 PHE HD1  1 1 
       14 51743 2 2  36 PHE HD2  H   22.693 60.209 -26.558 1.00 . B B .  36 PHE HD2  1 1 
       14 51744 2 2  36 PHE HE1  H   24.395 64.802 -26.703 1.00 . B B .  36 PHE HE1  1 1 
       14 51745 2 2  36 PHE HE2  H   22.075 61.680 -28.445 1.00 . B B .  36 PHE HE2  1 1 
       14 51746 2 2  36 PHE HZ   H   22.936 64.001 -28.517 1.00 . B B .  36 PHE HZ   1 1 
       14 51747 2 2  36 PHE N    N   25.241 62.443 -22.712 1.00 . B B .  36 PHE N    1 1 
       14 51748 2 2  36 PHE O    O   24.320 59.420 -22.107 1.00 . B B .  36 PHE O    1 1 
       14 51749 2 2  37 VAL C    C   21.964 60.383 -18.905 1.00 . B B .  37 VAL C    1 1 
       14 51750 2 2  37 VAL CA   C   23.282 60.132 -19.664 1.00 . B B .  37 VAL CA   1 1 
       14 51751 2 2  37 VAL CB   C   24.467 60.466 -18.753 1.00 . B B .  37 VAL CB   1 1 
       14 51752 2 2  37 VAL CG1  C   25.733 60.541 -19.596 1.00 . B B .  37 VAL CG1  1 1 
       14 51753 2 2  37 VAL CG2  C   24.235 61.815 -18.059 1.00 . B B .  37 VAL CG2  1 1 
       14 51754 2 2  37 VAL H    H   23.100 61.944 -20.852 1.00 . B B .  37 VAL H    1 1 
       14 51755 2 2  37 VAL HA   H   23.338 59.094 -19.956 1.00 . B B .  37 VAL HA   1 1 
       14 51756 2 2  37 VAL HB   H   24.586 59.705 -18.019 1.00 . B B .  37 VAL HB   1 1 
       14 51757 2 2  37 VAL HG11 H   25.690 61.415 -20.226 1.00 . B B .  37 VAL HG11 1 1 
       14 51758 2 2  37 VAL HG12 H   25.810 59.656 -20.210 1.00 . B B .  37 VAL HG12 1 1 
       14 51759 2 2  37 VAL HG13 H   26.592 60.603 -18.945 1.00 . B B .  37 VAL HG13 1 1 
       14 51760 2 2  37 VAL HG21 H   23.864 62.531 -18.777 1.00 . B B .  37 VAL HG21 1 1 
       14 51761 2 2  37 VAL HG22 H   25.164 62.171 -17.640 1.00 . B B .  37 VAL HG22 1 1 
       14 51762 2 2  37 VAL HG23 H   23.508 61.689 -17.267 1.00 . B B .  37 VAL HG23 1 1 
       14 51763 2 2  37 VAL N    N   23.405 61.014 -20.874 1.00 . B B .  37 VAL N    1 1 
       14 51764 2 2  37 VAL O    O   21.584 61.507 -18.643 1.00 . B B .  37 VAL O    1 1 
       14 51765 2 2  38 CYS C    C   20.341 59.886 -16.295 1.00 . B B .  38 CYS C    1 1 
       14 51766 2 2  38 CYS CA   C   20.044 59.430 -17.710 1.00 . B B .  38 CYS CA   1 1 
       14 51767 2 2  38 CYS CB   C   19.395 58.088 -17.698 1.00 . B B .  38 CYS CB   1 1 
       14 51768 2 2  38 CYS H    H   21.680 58.401 -18.648 1.00 . B B .  38 CYS H    1 1 
       14 51769 2 2  38 CYS HA   H   19.382 60.142 -18.160 1.00 . B B .  38 CYS HA   1 1 
       14 51770 2 2  38 CYS HB2  H   20.154 57.359 -17.715 1.00 . B B .  38 CYS HB2  1 1 
       14 51771 2 2  38 CYS HB3  H   18.799 57.987 -16.816 1.00 . B B .  38 CYS HB3  1 1 
       14 51772 2 2  38 CYS N    N   21.296 59.315 -18.505 1.00 . B B .  38 CYS N    1 1 
       14 51773 2 2  38 CYS O    O   21.297 59.454 -15.719 1.00 . B B .  38 CYS O    1 1 
       14 51774 2 2  38 CYS SG   S   18.388 57.863 -19.160 1.00 . B B .  38 CYS SG   1 1 
       14 51775 2 2  39 ALA C    C   19.742 59.965 -13.317 1.00 . B B .  39 ALA C    1 1 
       14 51776 2 2  39 ALA CA   C   19.704 61.151 -14.304 1.00 . B B .  39 ALA CA   1 1 
       14 51777 2 2  39 ALA CB   C   18.541 62.071 -13.915 1.00 . B B .  39 ALA CB   1 1 
       14 51778 2 2  39 ALA H    H   18.677 60.949 -16.209 1.00 . B B .  39 ALA H    1 1 
       14 51779 2 2  39 ALA HA   H   20.622 61.712 -14.254 1.00 . B B .  39 ALA HA   1 1 
       14 51780 2 2  39 ALA HB1  H   17.855 61.551 -13.261 1.00 . B B .  39 ALA HB1  1 1 
       14 51781 2 2  39 ALA HB2  H   18.019 62.366 -14.804 1.00 . B B .  39 ALA HB2  1 1 
       14 51782 2 2  39 ALA HB3  H   18.923 62.945 -13.410 1.00 . B B .  39 ALA HB3  1 1 
       14 51783 2 2  39 ALA N    N   19.485 60.679 -15.717 1.00 . B B .  39 ALA N    1 1 
       14 51784 2 2  39 ALA O    O   20.416 59.993 -12.317 1.00 . B B .  39 ALA O    1 1 
       14 51785 2 2  40 GLN C    C   19.843 56.690 -13.352 1.00 . B B .  40 GLN C    1 1 
       14 51786 2 2  40 GLN CA   C   18.942 57.733 -12.718 1.00 . B B .  40 GLN CA   1 1 
       14 51787 2 2  40 GLN CB   C   17.494 57.210 -12.667 1.00 . B B .  40 GLN CB   1 1 
       14 51788 2 2  40 GLN CD   C   17.049 57.181 -10.204 1.00 . B B .  40 GLN CD   1 1 
       14 51789 2 2  40 GLN CG   C   16.726 57.886 -11.523 1.00 . B B .  40 GLN CG   1 1 
       14 51790 2 2  40 GLN H    H   18.464 58.966 -14.420 1.00 . B B .  40 GLN H    1 1 
       14 51791 2 2  40 GLN HA   H   19.295 57.971 -11.725 1.00 . B B .  40 GLN HA   1 1 
       14 51792 2 2  40 GLN HB2  H   17.005 57.433 -13.604 1.00 . B B .  40 GLN HB2  1 1 
       14 51793 2 2  40 GLN HB3  H   17.495 56.138 -12.513 1.00 . B B .  40 GLN HB3  1 1 
       14 51794 2 2  40 GLN HE21 H   18.789 56.483 -10.854 1.00 . B B .  40 GLN HE21 1 1 
       14 51795 2 2  40 GLN HE22 H   18.389 56.064  -9.256 1.00 . B B .  40 GLN HE22 1 1 
       14 51796 2 2  40 GLN HG2  H   17.013 58.926 -11.457 1.00 . B B .  40 GLN HG2  1 1 
       14 51797 2 2  40 GLN HG3  H   15.668 57.818 -11.715 1.00 . B B .  40 GLN HG3  1 1 
       14 51798 2 2  40 GLN N    N   18.997 58.950 -13.594 1.00 . B B .  40 GLN N    1 1 
       14 51799 2 2  40 GLN NE2  N   18.168 56.521 -10.095 1.00 . B B .  40 GLN NE2  1 1 
       14 51800 2 2  40 GLN O    O   20.531 55.901 -12.735 1.00 . B B .  40 GLN O    1 1 
       14 51801 2 2  40 GLN OE1  O   16.275 57.228  -9.269 1.00 . B B .  40 GLN OE1  1 1 
       14 51802 2 2  41 CYS C    C   21.565 56.436 -16.182 1.00 . B B .  41 CYS C    1 1 
       14 51803 2 2  41 CYS CA   C   20.307 55.781 -15.585 1.00 . B B .  41 CYS CA   1 1 
       14 51804 2 2  41 CYS CB   C   19.226 55.254 -16.570 1.00 . B B .  41 CYS CB   1 1 
       14 51805 2 2  41 CYS H    H   19.075 57.351 -14.994 1.00 . B B .  41 CYS H    1 1 
       14 51806 2 2  41 CYS HA   H   20.667 54.925 -15.018 1.00 . B B .  41 CYS HA   1 1 
       14 51807 2 2  41 CYS HB2  H   18.777 54.366 -16.151 1.00 . B B .  41 CYS HB2  1 1 
       14 51808 2 2  41 CYS HB3  H   18.471 55.979 -16.673 1.00 . B B .  41 CYS HB3  1 1 
       14 51809 2 2  41 CYS N    N   19.698 56.691 -14.620 1.00 . B B .  41 CYS N    1 1 
       14 51810 2 2  41 CYS O    O   22.010 55.997 -17.210 1.00 . B B .  41 CYS O    1 1 
       14 51811 2 2  41 CYS SG   S   19.874 54.828 -18.197 1.00 . B B .  41 CYS SG   1 1 
       14 51812 2 2  42 PHE C    C   24.297 57.653 -16.594 1.00 . B B .  42 PHE C    1 1 
       14 51813 2 2  42 PHE CA   C   23.197 58.498 -16.212 1.00 . B B .  42 PHE CA   1 1 
       14 51814 2 2  42 PHE CB   C   23.786 59.476 -15.198 1.00 . B B .  42 PHE CB   1 1 
       14 51815 2 2  42 PHE CD1  C   24.160 57.723 -13.416 1.00 . B B .  42 PHE CD1  1 1 
       14 51816 2 2  42 PHE CD2  C   22.909 59.695 -12.865 1.00 . B B .  42 PHE CD2  1 1 
       14 51817 2 2  42 PHE CE1  C   24.009 57.250 -12.107 1.00 . B B .  42 PHE CE1  1 1 
       14 51818 2 2  42 PHE CE2  C   22.756 59.237 -11.548 1.00 . B B .  42 PHE CE2  1 1 
       14 51819 2 2  42 PHE CG   C   23.606 58.944 -13.792 1.00 . B B .  42 PHE CG   1 1 
       14 51820 2 2  42 PHE CZ   C   23.307 58.011 -11.170 1.00 . B B .  42 PHE CZ   1 1 
       14 51821 2 2  42 PHE H    H   21.537 57.994 -14.931 1.00 . B B .  42 PHE H    1 1 
       14 51822 2 2  42 PHE HA   H   22.865 59.015 -17.060 1.00 . B B .  42 PHE HA   1 1 
       14 51823 2 2  42 PHE HB2  H   24.852 59.583 -15.411 1.00 . B B .  42 PHE HB2  1 1 
       14 51824 2 2  42 PHE HB3  H   23.312 60.442 -15.296 1.00 . B B .  42 PHE HB3  1 1 
       14 51825 2 2  42 PHE HD1  H   24.689 57.142 -14.133 1.00 . B B .  42 PHE HD1  1 1 
       14 51826 2 2  42 PHE HD2  H   22.477 60.621 -13.175 1.00 . B B .  42 PHE HD2  1 1 
       14 51827 2 2  42 PHE HE1  H   24.438 56.301 -11.821 1.00 . B B .  42 PHE HE1  1 1 
       14 51828 2 2  42 PHE HE2  H   22.212 59.830 -10.827 1.00 . B B .  42 PHE HE2  1 1 
       14 51829 2 2  42 PHE HZ   H   23.192 57.654 -10.157 1.00 . B B .  42 PHE HZ   1 1 
       14 51830 2 2  42 PHE N    N   22.040 57.611 -15.643 1.00 . B B .  42 PHE N    1 1 
       14 51831 2 2  42 PHE O    O   25.451 57.994 -16.791 1.00 . B B .  42 PHE O    1 1 
       14 51832 2 2  43 GLN C    C   24.143 56.005 -18.983 1.00 . B B .  43 GLN C    1 1 
       14 51833 2 2  43 GLN CA   C   24.607 55.661 -17.597 1.00 . B B .  43 GLN CA   1 1 
       14 51834 2 2  43 GLN CB   C   24.224 54.221 -17.215 1.00 . B B .  43 GLN CB   1 1 
       14 51835 2 2  43 GLN CD   C   26.099 53.865 -15.604 1.00 . B B .  43 GLN CD   1 1 
       14 51836 2 2  43 GLN CG   C   24.579 53.973 -15.748 1.00 . B B .  43 GLN CG   1 1 
       14 51837 2 2  43 GLN H    H   22.824 56.619 -16.938 1.00 . B B .  43 GLN H    1 1 
       14 51838 2 2  43 GLN HA   H   25.679 55.830 -17.491 1.00 . B B .  43 GLN HA   1 1 
       14 51839 2 2  43 GLN HB2  H   23.168 54.064 -17.365 1.00 . B B .  43 GLN HB2  1 1 
       14 51840 2 2  43 GLN HB3  H   24.776 53.530 -17.834 1.00 . B B .  43 GLN HB3  1 1 
       14 51841 2 2  43 GLN HE21 H   26.223 55.334 -14.273 1.00 . B B .  43 GLN HE21 1 1 
       14 51842 2 2  43 GLN HE22 H   27.699 54.607 -14.690 1.00 . B B .  43 GLN HE22 1 1 
       14 51843 2 2  43 GLN HG2  H   24.216 54.794 -15.146 1.00 . B B .  43 GLN HG2  1 1 
       14 51844 2 2  43 GLN HG3  H   24.122 53.053 -15.416 1.00 . B B .  43 GLN HG3  1 1 
       14 51845 2 2  43 GLN N    N   23.819 56.632 -16.923 1.00 . B B .  43 GLN N    1 1 
       14 51846 2 2  43 GLN NE2  N   26.726 54.669 -14.788 1.00 . B B .  43 GLN NE2  1 1 
       14 51847 2 2  43 GLN O    O   23.087 56.580 -19.197 1.00 . B B .  43 GLN O    1 1 
       14 51848 2 2  43 GLN OE1  O   26.724 53.041 -16.242 1.00 . B B .  43 GLN OE1  1 1 
       14 51849 2 2  44 GLN C    C   23.323 55.621 -21.744 1.00 . B B .  44 GLN C    1 1 
       14 51850 2 2  44 GLN CA   C   24.657 56.176 -21.257 1.00 . B B .  44 GLN CA   1 1 
       14 51851 2 2  44 GLN CB   C   25.759 55.605 -22.153 1.00 . B B .  44 GLN CB   1 1 
       14 51852 2 2  44 GLN CD   C   27.193 57.608 -22.528 1.00 . B B .  44 GLN CD   1 1 
       14 51853 2 2  44 GLN CG   C   27.103 56.261 -21.820 1.00 . B B .  44 GLN CG   1 1 
       14 51854 2 2  44 GLN H    H   25.785 55.466 -19.604 1.00 . B B .  44 GLN H    1 1 
       14 51855 2 2  44 GLN HA   H   24.657 57.248 -21.333 1.00 . B B .  44 GLN HA   1 1 
       14 51856 2 2  44 GLN HB2  H   25.833 54.539 -21.988 1.00 . B B .  44 GLN HB2  1 1 
       14 51857 2 2  44 GLN HB3  H   25.512 55.786 -23.190 1.00 . B B .  44 GLN HB3  1 1 
       14 51858 2 2  44 GLN HE21 H   25.264 57.631 -22.994 1.00 . B B .  44 GLN HE21 1 1 
       14 51859 2 2  44 GLN HE22 H   26.153 58.980 -23.515 1.00 . B B .  44 GLN HE22 1 1 
       14 51860 2 2  44 GLN HG2  H   27.183 56.408 -20.751 1.00 . B B .  44 GLN HG2  1 1 
       14 51861 2 2  44 GLN HG3  H   27.908 55.626 -22.157 1.00 . B B .  44 GLN HG3  1 1 
       14 51862 2 2  44 GLN N    N   24.942 55.774 -19.871 1.00 . B B .  44 GLN N    1 1 
       14 51863 2 2  44 GLN NE2  N   26.114 58.115 -23.056 1.00 . B B .  44 GLN NE2  1 1 
       14 51864 2 2  44 GLN O    O   22.901 54.533 -21.406 1.00 . B B .  44 GLN O    1 1 
       14 51865 2 2  44 GLN OE1  O   28.252 58.197 -22.607 1.00 . B B .  44 GLN OE1  1 1 
       14 51866 2 2  45 PHE C    C   21.581 54.837 -24.168 1.00 . B B .  45 PHE C    1 1 
       14 51867 2 2  45 PHE CA   C   21.353 55.996 -23.150 1.00 . B B .  45 PHE CA   1 1 
       14 51868 2 2  45 PHE CB   C   20.748 57.137 -23.997 1.00 . B B .  45 PHE CB   1 1 
       14 51869 2 2  45 PHE CD1  C   20.266 58.533 -21.927 1.00 . B B .  45 PHE CD1  1 1 
       14 51870 2 2  45 PHE CD2  C   20.902 59.644 -23.977 1.00 . B B .  45 PHE CD2  1 1 
       14 51871 2 2  45 PHE CE1  C   20.147 59.780 -21.307 1.00 . B B .  45 PHE CE1  1 1 
       14 51872 2 2  45 PHE CE2  C   20.782 60.887 -23.354 1.00 . B B .  45 PHE CE2  1 1 
       14 51873 2 2  45 PHE CG   C   20.646 58.463 -23.268 1.00 . B B .  45 PHE CG   1 1 
       14 51874 2 2  45 PHE CZ   C   20.402 60.955 -22.017 1.00 . B B .  45 PHE CZ   1 1 
       14 51875 2 2  45 PHE H    H   23.062 57.270 -22.750 1.00 . B B .  45 PHE H    1 1 
       14 51876 2 2  45 PHE HA   H   20.678 55.727 -22.371 1.00 . B B .  45 PHE HA   1 1 
       14 51877 2 2  45 PHE HB2  H   21.359 57.277 -24.878 1.00 . B B .  45 PHE HB2  1 1 
       14 51878 2 2  45 PHE HB3  H   19.758 56.838 -24.313 1.00 . B B .  45 PHE HB3  1 1 
       14 51879 2 2  45 PHE HD1  H   20.062 57.638 -21.366 1.00 . B B .  45 PHE HD1  1 1 
       14 51880 2 2  45 PHE HD2  H   21.187 59.592 -25.010 1.00 . B B .  45 PHE HD2  1 1 
       14 51881 2 2  45 PHE HE1  H   19.844 59.834 -20.288 1.00 . B B .  45 PHE HE1  1 1 
       14 51882 2 2  45 PHE HE2  H   20.979 61.793 -23.908 1.00 . B B .  45 PHE HE2  1 1 
       14 51883 2 2  45 PHE HZ   H   20.308 61.914 -21.529 1.00 . B B .  45 PHE HZ   1 1 
       14 51884 2 2  45 PHE N    N   22.680 56.400 -22.563 1.00 . B B .  45 PHE N    1 1 
       14 51885 2 2  45 PHE O    O   22.324 55.015 -25.113 1.00 . B B .  45 PHE O    1 1 
       14 51886 2 2  46 PRO C    C   20.314 52.712 -26.215 1.00 . B B .  46 PRO C    1 1 
       14 51887 2 2  46 PRO CA   C   21.101 52.533 -24.890 1.00 . B B .  46 PRO CA   1 1 
       14 51888 2 2  46 PRO CB   C   20.538 51.339 -24.096 1.00 . B B .  46 PRO CB   1 1 
       14 51889 2 2  46 PRO CD   C   20.062 53.418 -22.817 1.00 . B B .  46 PRO CD   1 1 
       14 51890 2 2  46 PRO CG   C   19.663 51.934 -22.969 1.00 . B B .  46 PRO CG   1 1 
       14 51891 2 2  46 PRO HA   H   22.145 52.367 -25.102 1.00 . B B .  46 PRO HA   1 1 
       14 51892 2 2  46 PRO HB2  H   19.944 50.697 -24.738 1.00 . B B .  46 PRO HB2  1 1 
       14 51893 2 2  46 PRO HB3  H   21.347 50.768 -23.661 1.00 . B B .  46 PRO HB3  1 1 
       14 51894 2 2  46 PRO HD2  H   19.185 54.052 -22.854 1.00 . B B .  46 PRO HD2  1 1 
       14 51895 2 2  46 PRO HD3  H   20.607 53.572 -21.894 1.00 . B B .  46 PRO HD3  1 1 
       14 51896 2 2  46 PRO HG2  H   18.621 51.859 -23.250 1.00 . B B .  46 PRO HG2  1 1 
       14 51897 2 2  46 PRO HG3  H   19.834 51.408 -22.040 1.00 . B B .  46 PRO HG3  1 1 
       14 51898 2 2  46 PRO N    N   20.948 53.688 -23.969 1.00 . B B .  46 PRO N    1 1 
       14 51899 2 2  46 PRO O    O   19.169 53.094 -26.224 1.00 . B B .  46 PRO O    1 1 
       14 51900 2 2  47 GLU C    C   20.167 53.962 -29.027 1.00 . B B .  47 GLU C    1 1 
       14 51901 2 2  47 GLU CA   C   20.491 52.539 -28.716 1.00 . B B .  47 GLU CA   1 1 
       14 51902 2 2  47 GLU CB   C   19.293 51.610 -28.988 1.00 . B B .  47 GLU CB   1 1 
       14 51903 2 2  47 GLU CD   C   16.775 51.622 -29.118 1.00 . B B .  47 GLU CD   1 1 
       14 51904 2 2  47 GLU CG   C   17.988 52.051 -28.282 1.00 . B B .  47 GLU CG   1 1 
       14 51905 2 2  47 GLU H    H   21.917 52.210 -27.191 1.00 . B B .  47 GLU H    1 1 
       14 51906 2 2  47 GLU HA   H   21.300 52.240 -29.369 1.00 . B B .  47 GLU HA   1 1 
       14 51907 2 2  47 GLU HB2  H   19.133 51.611 -30.046 1.00 . B B .  47 GLU HB2  1 1 
       14 51908 2 2  47 GLU HB3  H   19.548 50.608 -28.674 1.00 . B B .  47 GLU HB3  1 1 
       14 51909 2 2  47 GLU HG2  H   17.924 51.574 -27.316 1.00 . B B .  47 GLU HG2  1 1 
       14 51910 2 2  47 GLU HG3  H   17.966 53.120 -28.162 1.00 . B B .  47 GLU HG3  1 1 
       14 51911 2 2  47 GLU N    N   20.997 52.446 -27.303 1.00 . B B .  47 GLU N    1 1 
       14 51912 2 2  47 GLU O    O   19.712 54.325 -30.093 1.00 . B B .  47 GLU O    1 1 
       14 51913 2 2  47 GLU OE1  O   16.771 51.900 -30.306 1.00 . B B .  47 GLU OE1  1 1 
       14 51914 2 2  47 GLU OE2  O   15.873 51.025 -28.554 1.00 . B B .  47 GLU OE2  1 1 
       14 51915 2 2  48 GLY C    C   18.993 56.726 -28.268 1.00 . B B .  48 GLY C    1 1 
       14 51916 2 2  48 GLY CA   C   20.443 56.209 -28.297 1.00 . B B .  48 GLY CA   1 1 
       14 51917 2 2  48 GLY H    H   20.983 54.401 -27.335 1.00 . B B .  48 GLY H    1 1 
       14 51918 2 2  48 GLY HA2  H   21.005 56.672 -27.502 1.00 . B B .  48 GLY HA2  1 1 
       14 51919 2 2  48 GLY HA3  H   20.899 56.447 -29.232 1.00 . B B .  48 GLY HA3  1 1 
       14 51920 2 2  48 GLY N    N   20.540 54.765 -28.122 1.00 . B B .  48 GLY N    1 1 
       14 51921 2 2  48 GLY O    O   18.766 57.905 -28.454 1.00 . B B .  48 GLY O    1 1 
       14 51922 2 2  49 LEU C    C   16.356 56.743 -26.490 1.00 . B B .  49 LEU C    1 1 
       14 51923 2 2  49 LEU CA   C   16.603 56.417 -27.932 1.00 . B B .  49 LEU CA   1 1 
       14 51924 2 2  49 LEU CB   C   15.608 55.365 -28.429 1.00 . B B .  49 LEU CB   1 1 
       14 51925 2 2  49 LEU CD1  C   16.918 55.171 -30.551 1.00 . B B .  49 LEU CD1  1 1 
       14 51926 2 2  49 LEU CD2  C   14.568 54.331 -30.450 1.00 . B B .  49 LEU CD2  1 1 
       14 51927 2 2  49 LEU CG   C   15.530 55.414 -29.956 1.00 . B B .  49 LEU CG   1 1 
       14 51928 2 2  49 LEU H    H   18.196 54.952 -27.823 1.00 . B B .  49 LEU H    1 1 
       14 51929 2 2  49 LEU HA   H   16.504 57.340 -28.503 1.00 . B B .  49 LEU HA   1 1 
       14 51930 2 2  49 LEU HB2  H   15.938 54.388 -28.114 1.00 . B B .  49 LEU HB2  1 1 
       14 51931 2 2  49 LEU HB3  H   14.630 55.565 -28.016 1.00 . B B .  49 LEU HB3  1 1 
       14 51932 2 2  49 LEU HD11 H   17.357 54.297 -30.093 1.00 . B B .  49 LEU HD11 1 1 
       14 51933 2 2  49 LEU HD12 H   17.545 56.029 -30.364 1.00 . B B .  49 LEU HD12 1 1 
       14 51934 2 2  49 LEU HD13 H   16.831 55.014 -31.616 1.00 . B B .  49 LEU HD13 1 1 
       14 51935 2 2  49 LEU HD21 H   13.587 54.505 -30.035 1.00 . B B .  49 LEU HD21 1 1 
       14 51936 2 2  49 LEU HD22 H   14.926 53.362 -30.136 1.00 . B B .  49 LEU HD22 1 1 
       14 51937 2 2  49 LEU HD23 H   14.514 54.363 -31.528 1.00 . B B .  49 LEU HD23 1 1 
       14 51938 2 2  49 LEU HG   H   15.171 56.385 -30.267 1.00 . B B .  49 LEU HG   1 1 
       14 51939 2 2  49 LEU N    N   18.011 55.895 -28.003 1.00 . B B .  49 LEU N    1 1 
       14 51940 2 2  49 LEU O    O   16.519 55.920 -25.612 1.00 . B B .  49 LEU O    1 1 
       14 51941 2 2  50 PHE C    C   14.587 59.315 -24.694 1.00 . B B .  50 PHE C    1 1 
       14 51942 2 2  50 PHE CA   C   15.870 58.421 -24.852 1.00 . B B .  50 PHE CA   1 1 
       14 51943 2 2  50 PHE CB   C   17.190 59.138 -24.553 1.00 . B B .  50 PHE CB   1 1 
       14 51944 2 2  50 PHE CD1  C   16.287 61.275 -23.870 1.00 . B B .  50 PHE CD1  1 1 
       14 51945 2 2  50 PHE CD2  C   17.235 59.818 -22.202 1.00 . B B .  50 PHE CD2  1 1 
       14 51946 2 2  50 PHE CE1  C   15.919 62.165 -22.892 1.00 . B B .  50 PHE CE1  1 1 
       14 51947 2 2  50 PHE CE2  C   16.905 60.705 -21.225 1.00 . B B .  50 PHE CE2  1 1 
       14 51948 2 2  50 PHE CG   C   16.929 60.113 -23.512 1.00 . B B .  50 PHE CG   1 1 
       14 51949 2 2  50 PHE CZ   C   16.235 61.881 -21.563 1.00 . B B .  50 PHE CZ   1 1 
       14 51950 2 2  50 PHE H    H   15.974 58.610 -26.974 1.00 . B B .  50 PHE H    1 1 
       14 51951 2 2  50 PHE HA   H   15.774 57.572 -24.192 1.00 . B B .  50 PHE HA   1 1 
       14 51952 2 2  50 PHE HB2  H   17.933 58.423 -24.226 1.00 . B B .  50 PHE HB2  1 1 
       14 51953 2 2  50 PHE HB3  H   17.543 59.642 -25.443 1.00 . B B .  50 PHE HB3  1 1 
       14 51954 2 2  50 PHE HD1  H   16.061 61.456 -24.923 1.00 . B B .  50 PHE HD1  1 1 
       14 51955 2 2  50 PHE HD2  H   17.744 58.903 -21.953 1.00 . B B .  50 PHE HD2  1 1 
       14 51956 2 2  50 PHE HE1  H   15.420 63.078 -23.156 1.00 . B B .  50 PHE HE1  1 1 
       14 51957 2 2  50 PHE HE2  H   17.170 60.490 -20.214 1.00 . B B .  50 PHE HE2  1 1 
       14 51958 2 2  50 PHE HZ   H   15.923 62.533 -20.809 1.00 . B B .  50 PHE HZ   1 1 
       14 51959 2 2  50 PHE N    N   16.044 57.969 -26.240 1.00 . B B .  50 PHE N    1 1 
       14 51960 2 2  50 PHE O    O   14.076 59.842 -25.662 1.00 . B B .  50 PHE O    1 1 
       14 51961 2 2  51 TYR C    C   13.036 61.164 -21.951 1.00 . B B .  51 TYR C    1 1 
       14 51962 2 2  51 TYR CA   C   12.864 60.315 -23.231 1.00 . B B .  51 TYR CA   1 1 
       14 51963 2 2  51 TYR CB   C   11.721 59.336 -23.205 1.00 . B B .  51 TYR CB   1 1 
       14 51964 2 2  51 TYR CD1  C   12.388 57.555 -24.867 1.00 . B B .  51 TYR CD1  1 1 
       14 51965 2 2  51 TYR CD2  C   10.799 59.244 -25.553 1.00 . B B .  51 TYR CD2  1 1 
       14 51966 2 2  51 TYR CE1  C   12.309 56.965 -26.136 1.00 . B B .  51 TYR CE1  1 1 
       14 51967 2 2  51 TYR CE2  C   10.716 58.654 -26.820 1.00 . B B .  51 TYR CE2  1 1 
       14 51968 2 2  51 TYR CG   C   11.632 58.694 -24.575 1.00 . B B .  51 TYR CG   1 1 
       14 51969 2 2  51 TYR CZ   C   11.471 57.514 -27.111 1.00 . B B .  51 TYR CZ   1 1 
       14 51970 2 2  51 TYR H    H   14.475 59.090 -22.690 1.00 . B B .  51 TYR H    1 1 
       14 51971 2 2  51 TYR HA   H   12.686 61.003 -24.024 1.00 . B B .  51 TYR HA   1 1 
       14 51972 2 2  51 TYR HB2  H   11.918 58.578 -22.470 1.00 . B B .  51 TYR HB2  1 1 
       14 51973 2 2  51 TYR HB3  H   10.815 59.847 -23.000 1.00 . B B .  51 TYR HB3  1 1 
       14 51974 2 2  51 TYR HD1  H   13.042 57.141 -24.118 1.00 . B B .  51 TYR HD1  1 1 
       14 51975 2 2  51 TYR HD2  H   10.225 60.124 -25.333 1.00 . B B .  51 TYR HD2  1 1 
       14 51976 2 2  51 TYR HE1  H   12.895 56.087 -26.363 1.00 . B B .  51 TYR HE1  1 1 
       14 51977 2 2  51 TYR HE2  H   10.071 59.082 -27.573 1.00 . B B .  51 TYR HE2  1 1 
       14 51978 2 2  51 TYR HH   H   10.948 57.549 -28.947 1.00 . B B .  51 TYR HH   1 1 
       14 51979 2 2  51 TYR N    N   14.068 59.487 -23.467 1.00 . B B .  51 TYR N    1 1 
       14 51980 2 2  51 TYR O    O   13.384 60.699 -20.889 1.00 . B B .  51 TYR O    1 1 
       14 51981 2 2  51 TYR OH   O   11.391 56.932 -28.360 1.00 . B B .  51 TYR OH   1 1 
       14 51982 2 2  52 GLU C    C   11.668 63.665 -20.211 1.00 . B B .  52 GLU C    1 1 
       14 51983 2 2  52 GLU CA   C   12.953 63.449 -21.019 1.00 . B B .  52 GLU CA   1 1 
       14 51984 2 2  52 GLU CB   C   13.333 64.803 -21.627 1.00 . B B .  52 GLU CB   1 1 
       14 51985 2 2  52 GLU CD   C   12.710 66.423 -23.431 1.00 . B B .  52 GLU CD   1 1 
       14 51986 2 2  52 GLU CG   C   12.203 65.285 -22.541 1.00 . B B .  52 GLU CG   1 1 
       14 51987 2 2  52 GLU H    H   12.581 62.700 -22.989 1.00 . B B .  52 GLU H    1 1 
       14 51988 2 2  52 GLU HA   H   13.733 63.139 -20.352 1.00 . B B .  52 GLU HA   1 1 
       14 51989 2 2  52 GLU HB2  H   13.482 65.521 -20.833 1.00 . B B .  52 GLU HB2  1 1 
       14 51990 2 2  52 GLU HB3  H   14.239 64.712 -22.195 1.00 . B B .  52 GLU HB3  1 1 
       14 51991 2 2  52 GLU HG2  H   11.865 64.466 -23.159 1.00 . B B .  52 GLU HG2  1 1 
       14 51992 2 2  52 GLU HG3  H   11.382 65.643 -21.938 1.00 . B B .  52 GLU HG3  1 1 
       14 51993 2 2  52 GLU N    N   12.807 62.422 -22.112 1.00 . B B .  52 GLU N    1 1 
       14 51994 2 2  52 GLU O    O   10.572 63.686 -20.736 1.00 . B B .  52 GLU O    1 1 
       14 51995 2 2  52 GLU OE1  O   13.717 67.017 -23.082 1.00 . B B .  52 GLU OE1  1 1 
       14 51996 2 2  52 GLU OE2  O   12.083 66.680 -24.445 1.00 . B B .  52 GLU OE2  1 1 
       14 51997 2 2  53 PHE C    C   10.914 65.117 -16.950 1.00 . B B .  53 PHE C    1 1 
       14 51998 2 2  53 PHE CA   C   10.678 64.012 -18.008 1.00 . B B .  53 PHE CA   1 1 
       14 51999 2 2  53 PHE CB   C   10.460 62.696 -17.267 1.00 . B B .  53 PHE CB   1 1 
       14 52000 2 2  53 PHE CD1  C    8.176 62.085 -17.996 1.00 . B B .  53 PHE CD1  1 1 
       14 52001 2 2  53 PHE CD2  C    8.516 62.857 -15.713 1.00 . B B .  53 PHE CD2  1 1 
       14 52002 2 2  53 PHE CE1  C    6.792 61.956 -17.706 1.00 . B B .  53 PHE CE1  1 1 
       14 52003 2 2  53 PHE CE2  C    7.160 62.728 -15.441 1.00 . B B .  53 PHE CE2  1 1 
       14 52004 2 2  53 PHE CG   C    9.014 62.536 -16.982 1.00 . B B .  53 PHE CG   1 1 
       14 52005 2 2  53 PHE CZ   C    6.299 62.277 -16.435 1.00 . B B .  53 PHE CZ   1 1 
       14 52006 2 2  53 PHE H    H   12.691 63.741 -18.560 1.00 . B B .  53 PHE H    1 1 
       14 52007 2 2  53 PHE HA   H    9.800 64.261 -18.584 1.00 . B B .  53 PHE HA   1 1 
       14 52008 2 2  53 PHE HB2  H   10.794 61.890 -17.879 1.00 . B B .  53 PHE HB2  1 1 
       14 52009 2 2  53 PHE HB3  H   11.017 62.687 -16.340 1.00 . B B .  53 PHE HB3  1 1 
       14 52010 2 2  53 PHE HD1  H    8.611 61.837 -19.010 1.00 . B B .  53 PHE HD1  1 1 
       14 52011 2 2  53 PHE HD2  H    9.189 63.205 -14.943 1.00 . B B .  53 PHE HD2  1 1 
       14 52012 2 2  53 PHE HE1  H    6.106 61.618 -18.439 1.00 . B B .  53 PHE HE1  1 1 
       14 52013 2 2  53 PHE HE2  H    6.778 62.977 -14.463 1.00 . B B .  53 PHE HE2  1 1 
       14 52014 2 2  53 PHE HZ   H    5.244 62.176 -16.226 1.00 . B B .  53 PHE HZ   1 1 
       14 52015 2 2  53 PHE N    N   11.824 63.811 -18.917 1.00 . B B .  53 PHE N    1 1 
       14 52016 2 2  53 PHE O    O   11.613 64.941 -15.982 1.00 . B B .  53 PHE O    1 1 
       14 52017 2 2  54 GLU C    C   11.588 67.729 -15.519 1.00 . B B .  54 GLU C    1 1 
       14 52018 2 2  54 GLU CA   C   10.228 67.333 -16.121 1.00 . B B .  54 GLU CA   1 1 
       14 52019 2 2  54 GLU CB   C    9.277 66.973 -14.980 1.00 . B B .  54 GLU CB   1 1 
       14 52020 2 2  54 GLU CD   C    6.853 66.743 -14.409 1.00 . B B .  54 GLU CD   1 1 
       14 52021 2 2  54 GLU CG   C    7.878 66.719 -15.545 1.00 . B B .  54 GLU CG   1 1 
       14 52022 2 2  54 GLU H    H    9.621 66.259 -17.874 1.00 . B B .  54 GLU H    1 1 
       14 52023 2 2  54 GLU HA   H    9.828 68.196 -16.619 1.00 . B B .  54 GLU HA   1 1 
       14 52024 2 2  54 GLU HB2  H    9.633 66.083 -14.482 1.00 . B B .  54 GLU HB2  1 1 
       14 52025 2 2  54 GLU HB3  H    9.236 67.790 -14.275 1.00 . B B .  54 GLU HB3  1 1 
       14 52026 2 2  54 GLU HG2  H    7.636 67.487 -16.267 1.00 . B B .  54 GLU HG2  1 1 
       14 52027 2 2  54 GLU HG3  H    7.855 65.753 -16.027 1.00 . B B .  54 GLU HG3  1 1 
       14 52028 2 2  54 GLU N    N   10.227 66.205 -17.112 1.00 . B B .  54 GLU N    1 1 
       14 52029 2 2  54 GLU O    O   11.762 67.698 -14.317 1.00 . B B .  54 GLU O    1 1 
       14 52030 2 2  54 GLU OE1  O    7.207 66.349 -13.310 1.00 . B B .  54 GLU OE1  1 1 
       14 52031 2 2  54 GLU OE2  O    5.732 67.154 -14.658 1.00 . B B .  54 GLU OE2  1 1 
       14 52032 2 2  55 GLY C    C   14.809 67.554 -15.524 1.00 . B B .  55 GLY C    1 1 
       14 52033 2 2  55 GLY CA   C   13.809 68.682 -15.722 1.00 . B B .  55 GLY CA   1 1 
       14 52034 2 2  55 GLY H    H   12.338 68.260 -17.264 1.00 . B B .  55 GLY H    1 1 
       14 52035 2 2  55 GLY HA2  H   14.236 69.408 -16.392 1.00 . B B .  55 GLY HA2  1 1 
       14 52036 2 2  55 GLY HA3  H   13.616 69.154 -14.768 1.00 . B B .  55 GLY HA3  1 1 
       14 52037 2 2  55 GLY N    N   12.512 68.187 -16.305 1.00 . B B .  55 GLY N    1 1 
       14 52038 2 2  55 GLY O    O   15.996 67.783 -15.399 1.00 . B B .  55 GLY O    1 1 
       14 52039 2 2  56 ARG C    C   15.251 64.495 -16.665 1.00 . B B .  56 ARG C    1 1 
       14 52040 2 2  56 ARG CA   C   15.267 65.196 -15.339 1.00 . B B .  56 ARG CA   1 1 
       14 52041 2 2  56 ARG CB   C   14.734 64.224 -14.263 1.00 . B B .  56 ARG CB   1 1 
       14 52042 2 2  56 ARG CD   C   12.425 64.672 -13.177 1.00 . B B .  56 ARG CD   1 1 
       14 52043 2 2  56 ARG CG   C   13.956 64.969 -13.136 1.00 . B B .  56 ARG CG   1 1 
       14 52044 2 2  56 ARG CZ   C   10.771 63.919 -11.575 1.00 . B B .  56 ARG CZ   1 1 
       14 52045 2 2  56 ARG H    H   13.383 66.221 -15.614 1.00 . B B .  56 ARG H    1 1 
       14 52046 2 2  56 ARG HA   H   16.278 65.510 -15.094 1.00 . B B .  56 ARG HA   1 1 
       14 52047 2 2  56 ARG HB2  H   14.092 63.505 -14.734 1.00 . B B .  56 ARG HB2  1 1 
       14 52048 2 2  56 ARG HB3  H   15.574 63.697 -13.827 1.00 . B B .  56 ARG HB3  1 1 
       14 52049 2 2  56 ARG HD2  H   11.876 65.598 -13.269 1.00 . B B .  56 ARG HD2  1 1 
       14 52050 2 2  56 ARG HD3  H   12.167 64.027 -14.011 1.00 . B B .  56 ARG HD3  1 1 
       14 52051 2 2  56 ARG HE   H   12.716 63.614 -11.323 1.00 . B B .  56 ARG HE   1 1 
       14 52052 2 2  56 ARG HG2  H   14.341 64.640 -12.182 1.00 . B B .  56 ARG HG2  1 1 
       14 52053 2 2  56 ARG HG3  H   14.118 66.035 -13.216 1.00 . B B .  56 ARG HG3  1 1 
       14 52054 2 2  56 ARG HH11 H   10.121 64.888 -13.202 1.00 . B B .  56 ARG HH11 1 1 
       14 52055 2 2  56 ARG HH12 H    8.892 64.372 -12.097 1.00 . B B .  56 ARG HH12 1 1 
       14 52056 2 2  56 ARG HH21 H   11.126 62.931  -9.871 1.00 . B B .  56 ARG HH21 1 1 
       14 52057 2 2  56 ARG HH22 H    9.461 63.264 -10.210 1.00 . B B .  56 ARG HH22 1 1 
       14 52058 2 2  56 ARG N    N   14.344 66.349 -15.511 1.00 . B B .  56 ARG N    1 1 
       14 52059 2 2  56 ARG NE   N   12.030 63.999 -11.908 1.00 . B B .  56 ARG NE   1 1 
       14 52060 2 2  56 ARG NH1  N    9.857 64.433 -12.352 1.00 . B B .  56 ARG NH1  1 1 
       14 52061 2 2  56 ARG NH2  N   10.426 63.325 -10.466 1.00 . B B .  56 ARG NH2  1 1 
       14 52062 2 2  56 ARG O    O   14.258 64.538 -17.364 1.00 . B B .  56 ARG O    1 1 
       14 52063 2 2  57 LYS C    C   16.378 61.602 -18.103 1.00 . B B .  57 LYS C    1 1 
       14 52064 2 2  57 LYS CA   C   16.309 63.126 -18.327 1.00 . B B .  57 LYS CA   1 1 
       14 52065 2 2  57 LYS CB   C   17.461 63.634 -19.242 1.00 . B B .  57 LYS CB   1 1 
       14 52066 2 2  57 LYS CD   C   19.157 63.644 -17.382 1.00 . B B .  57 LYS CD   1 1 
       14 52067 2 2  57 LYS CE   C   19.568 64.554 -16.231 1.00 . B B .  57 LYS CE   1 1 
       14 52068 2 2  57 LYS CG   C   18.453 64.479 -18.459 1.00 . B B .  57 LYS CG   1 1 
       14 52069 2 2  57 LYS H    H   17.086 63.811 -16.434 1.00 . B B .  57 LYS H    1 1 
       14 52070 2 2  57 LYS HA   H   15.405 63.340 -18.804 1.00 . B B .  57 LYS HA   1 1 
       14 52071 2 2  57 LYS HB2  H   17.962 62.801 -19.703 1.00 . B B .  57 LYS HB2  1 1 
       14 52072 2 2  57 LYS HB3  H   17.047 64.260 -20.026 1.00 . B B .  57 LYS HB3  1 1 
       14 52073 2 2  57 LYS HD2  H   18.503 62.883 -17.011 1.00 . B B .  57 LYS HD2  1 1 
       14 52074 2 2  57 LYS HD3  H   20.039 63.182 -17.805 1.00 . B B .  57 LYS HD3  1 1 
       14 52075 2 2  57 LYS HE2  H   20.422 64.141 -15.752 1.00 . B B .  57 LYS HE2  1 1 
       14 52076 2 2  57 LYS HE3  H   19.799 65.531 -16.618 1.00 . B B .  57 LYS HE3  1 1 
       14 52077 2 2  57 LYS HG2  H   19.191 64.877 -19.143 1.00 . B B .  57 LYS HG2  1 1 
       14 52078 2 2  57 LYS HG3  H   17.923 65.301 -17.998 1.00 . B B .  57 LYS HG3  1 1 
       14 52079 2 2  57 LYS HZ1  H   18.063 65.629 -15.289 1.00 . B B .  57 LYS HZ1  1 1 
       14 52080 2 2  57 LYS HZ2  H   18.838 64.498 -14.288 1.00 . B B .  57 LYS HZ2  1 1 
       14 52081 2 2  57 LYS HZ3  H   17.727 63.978 -15.461 1.00 . B B .  57 LYS HZ3  1 1 
       14 52082 2 2  57 LYS N    N   16.314 63.840 -17.023 1.00 . B B .  57 LYS N    1 1 
       14 52083 2 2  57 LYS NZ   N   18.466 64.672 -15.244 1.00 . B B .  57 LYS NZ   1 1 
       14 52084 2 2  57 LYS O    O   17.173 61.111 -17.329 1.00 . B B .  57 LYS O    1 1 
       14 52085 2 2  58 TYR C    C   15.464 58.556 -19.885 1.00 . B B .  58 TYR C    1 1 
       14 52086 2 2  58 TYR CA   C   15.498 59.346 -18.550 1.00 . B B .  58 TYR CA   1 1 
       14 52087 2 2  58 TYR CB   C   14.208 58.992 -17.846 1.00 . B B .  58 TYR CB   1 1 
       14 52088 2 2  58 TYR CD1  C   15.080 59.148 -15.488 1.00 . B B .  58 TYR CD1  1 1 
       14 52089 2 2  58 TYR CD2  C   13.248 60.556 -16.184 1.00 . B B .  58 TYR CD2  1 1 
       14 52090 2 2  58 TYR CE1  C   15.026 59.708 -14.207 1.00 . B B .  58 TYR CE1  1 1 
       14 52091 2 2  58 TYR CE2  C   13.184 61.110 -14.916 1.00 . B B .  58 TYR CE2  1 1 
       14 52092 2 2  58 TYR CG   C   14.186 59.583 -16.471 1.00 . B B .  58 TYR CG   1 1 
       14 52093 2 2  58 TYR CZ   C   14.073 60.692 -13.919 1.00 . B B .  58 TYR CZ   1 1 
       14 52094 2 2  58 TYR H    H   14.813 61.237 -19.306 1.00 . B B .  58 TYR H    1 1 
       14 52095 2 2  58 TYR HA   H   16.342 59.038 -17.938 1.00 . B B .  58 TYR HA   1 1 
       14 52096 2 2  58 TYR HB2  H   13.389 59.381 -18.425 1.00 . B B .  58 TYR HB2  1 1 
       14 52097 2 2  58 TYR HB3  H   14.105 57.935 -17.784 1.00 . B B .  58 TYR HB3  1 1 
       14 52098 2 2  58 TYR HD1  H   15.813 58.388 -15.717 1.00 . B B .  58 TYR HD1  1 1 
       14 52099 2 2  58 TYR HD2  H   12.572 60.881 -16.958 1.00 . B B .  58 TYR HD2  1 1 
       14 52100 2 2  58 TYR HE1  H   15.715 59.383 -13.443 1.00 . B B .  58 TYR HE1  1 1 
       14 52101 2 2  58 TYR HE2  H   12.453 61.861 -14.707 1.00 . B B .  58 TYR HE2  1 1 
       14 52102 2 2  58 TYR HH   H   14.388 62.126 -12.699 1.00 . B B .  58 TYR HH   1 1 
       14 52103 2 2  58 TYR N    N   15.514 60.840 -18.751 1.00 . B B .  58 TYR N    1 1 
       14 52104 2 2  58 TYR O    O   14.850 58.961 -20.845 1.00 . B B .  58 TYR O    1 1 
       14 52105 2 2  58 TYR OH   O   14.008 61.245 -12.657 1.00 . B B .  58 TYR OH   1 1 
       14 52106 2 2  59 CYS C    C   14.483 56.151 -21.178 1.00 . B B .  59 CYS C    1 1 
       14 52107 2 2  59 CYS CA   C   15.947 56.516 -21.108 1.00 . B B .  59 CYS CA   1 1 
       14 52108 2 2  59 CYS CB   C   16.844 55.269 -21.057 1.00 . B B .  59 CYS CB   1 1 
       14 52109 2 2  59 CYS H    H   16.456 57.033 -19.105 1.00 . B B .  59 CYS H    1 1 
       14 52110 2 2  59 CYS HA   H   16.200 57.109 -21.975 1.00 . B B .  59 CYS HA   1 1 
       14 52111 2 2  59 CYS HB2  H   16.588 54.630 -21.877 1.00 . B B .  59 CYS HB2  1 1 
       14 52112 2 2  59 CYS HB3  H   17.868 55.567 -21.158 1.00 . B B .  59 CYS HB3  1 1 
       14 52113 2 2  59 CYS N    N   16.040 57.379 -19.908 1.00 . B B .  59 CYS N    1 1 
       14 52114 2 2  59 CYS O    O   13.744 56.455 -20.261 1.00 . B B .  59 CYS O    1 1 
       14 52115 2 2  59 CYS SG   S   16.642 54.345 -19.528 1.00 . B B .  59 CYS SG   1 1 
       14 52116 2 2  60 GLU C    C   12.194 54.487 -21.054 1.00 . B B .  60 GLU C    1 1 
       14 52117 2 2  60 GLU CA   C   12.571 55.270 -22.261 1.00 . B B .  60 GLU CA   1 1 
       14 52118 2 2  60 GLU CB   C   12.222 54.438 -23.489 1.00 . B B .  60 GLU CB   1 1 
       14 52119 2 2  60 GLU CD   C   12.715 52.317 -24.712 1.00 . B B .  60 GLU CD   1 1 
       14 52120 2 2  60 GLU CG   C   12.914 53.082 -23.403 1.00 . B B .  60 GLU CG   1 1 
       14 52121 2 2  60 GLU H    H   14.543 55.267 -22.953 1.00 . B B .  60 GLU H    1 1 
       14 52122 2 2  60 GLU HA   H   12.032 56.175 -22.282 1.00 . B B .  60 GLU HA   1 1 
       14 52123 2 2  60 GLU HB2  H   11.160 54.287 -23.502 1.00 . B B .  60 GLU HB2  1 1 
       14 52124 2 2  60 GLU HB3  H   12.531 54.943 -24.385 1.00 . B B .  60 GLU HB3  1 1 
       14 52125 2 2  60 GLU HG2  H   13.969 53.224 -23.220 1.00 . B B .  60 GLU HG2  1 1 
       14 52126 2 2  60 GLU HG3  H   12.477 52.524 -22.592 1.00 . B B .  60 GLU HG3  1 1 
       14 52127 2 2  60 GLU N    N   14.003 55.559 -22.220 1.00 . B B .  60 GLU N    1 1 
       14 52128 2 2  60 GLU O    O   11.148 54.616 -20.513 1.00 . B B .  60 GLU O    1 1 
       14 52129 2 2  60 GLU OE1  O   13.377 52.657 -25.680 1.00 . B B .  60 GLU OE1  1 1 
       14 52130 2 2  60 GLU OE2  O   11.906 51.405 -24.726 1.00 . B B .  60 GLU OE2  1 1 
       14 52131 2 2  61 HIS C    C   12.343 53.522 -18.335 1.00 . B B .  61 HIS C    1 1 
       14 52132 2 2  61 HIS CA   C   12.709 52.735 -19.578 1.00 . B B .  61 HIS CA   1 1 
       14 52133 2 2  61 HIS CB   C   13.932 51.845 -19.335 1.00 . B B .  61 HIS CB   1 1 
       14 52134 2 2  61 HIS CD2  C   12.881 50.771 -17.181 1.00 . B B .  61 HIS CD2  1 1 
       14 52135 2 2  61 HIS CE1  C   14.690 50.590 -16.000 1.00 . B B .  61 HIS CE1  1 1 
       14 52136 2 2  61 HIS CG   C   13.908 51.259 -17.948 1.00 . B B .  61 HIS CG   1 1 
       14 52137 2 2  61 HIS H    H   13.872 53.504 -21.188 1.00 . B B .  61 HIS H    1 1 
       14 52138 2 2  61 HIS HA   H   11.878 52.135 -19.858 1.00 . B B .  61 HIS HA   1 1 
       14 52139 2 2  61 HIS HB2  H   13.940 51.047 -20.060 1.00 . B B .  61 HIS HB2  1 1 
       14 52140 2 2  61 HIS HB3  H   14.822 52.445 -19.462 1.00 . B B .  61 HIS HB3  1 1 
       14 52141 2 2  61 HIS HD2  H   11.847 50.726 -17.487 1.00 . B B .  61 HIS HD2  1 1 
       14 52142 2 2  61 HIS HE1  H   15.375 50.379 -15.193 1.00 . B B .  61 HIS HE1  1 1 
       14 52143 2 2  61 HIS HE2  H   12.878 49.960 -15.205 1.00 . B B .  61 HIS HE2  1 1 
       14 52144 2 2  61 HIS N    N   13.033 53.617 -20.688 1.00 . B B .  61 HIS N    1 1 
       14 52145 2 2  61 HIS ND1  N   15.053 51.133 -17.176 1.00 . B B .  61 HIS ND1  1 1 
       14 52146 2 2  61 HIS NE2  N   13.377 50.350 -15.952 1.00 . B B .  61 HIS NE2  1 1 
       14 52147 2 2  61 HIS O    O   11.296 53.334 -17.740 1.00 . B B .  61 HIS O    1 1 
       14 52148 2 2  62 ASP C    C   11.823 56.215 -17.026 1.00 . B B .  62 ASP C    1 1 
       14 52149 2 2  62 ASP CA   C   12.870 55.185 -16.716 1.00 . B B .  62 ASP CA   1 1 
       14 52150 2 2  62 ASP CB   C   14.141 55.810 -16.143 1.00 . B B .  62 ASP CB   1 1 
       14 52151 2 2  62 ASP CG   C   15.286 55.807 -17.162 1.00 . B B .  62 ASP CG   1 1 
       14 52152 2 2  62 ASP H    H   13.984 54.588 -18.481 1.00 . B B .  62 ASP H    1 1 
       14 52153 2 2  62 ASP HA   H   12.450 54.509 -15.981 1.00 . B B .  62 ASP HA   1 1 
       14 52154 2 2  62 ASP HB2  H   13.950 56.816 -15.820 1.00 . B B .  62 ASP HB2  1 1 
       14 52155 2 2  62 ASP HB3  H   14.428 55.230 -15.308 1.00 . B B .  62 ASP HB3  1 1 
       14 52156 2 2  62 ASP N    N   13.178 54.404 -17.941 1.00 . B B .  62 ASP N    1 1 
       14 52157 2 2  62 ASP O    O   10.987 56.564 -16.220 1.00 . B B .  62 ASP O    1 1 
       14 52158 2 2  62 ASP OD1  O   15.000 55.915 -18.336 1.00 . B B .  62 ASP OD1  1 1 
       14 52159 2 2  62 ASP OD2  O   16.429 55.737 -16.719 1.00 . B B .  62 ASP OD2  1 1 
       14 52160 2 2  63 PHE C    C    9.501 56.788 -18.642 1.00 . B B .  63 PHE C    1 1 
       14 52161 2 2  63 PHE CA   C   10.791 57.560 -18.664 1.00 . B B .  63 PHE CA   1 1 
       14 52162 2 2  63 PHE CB   C   11.174 57.905 -20.069 1.00 . B B .  63 PHE CB   1 1 
       14 52163 2 2  63 PHE CD1  C    9.973 60.012 -20.611 1.00 . B B .  63 PHE CD1  1 1 
       14 52164 2 2  63 PHE CD2  C    9.389 58.004 -21.823 1.00 . B B .  63 PHE CD2  1 1 
       14 52165 2 2  63 PHE CE1  C    9.093 60.753 -21.411 1.00 . B B .  63 PHE CE1  1 1 
       14 52166 2 2  63 PHE CE2  C    8.488 58.728 -22.611 1.00 . B B .  63 PHE CE2  1 1 
       14 52167 2 2  63 PHE CG   C   10.115 58.652 -20.819 1.00 . B B .  63 PHE CG   1 1 
       14 52168 2 2  63 PHE CZ   C    8.345 60.106 -22.413 1.00 . B B .  63 PHE CZ   1 1 
       14 52169 2 2  63 PHE H    H   12.430 56.230 -18.885 1.00 . B B .  63 PHE H    1 1 
       14 52170 2 2  63 PHE HA   H   10.746 58.431 -18.042 1.00 . B B .  63 PHE HA   1 1 
       14 52171 2 2  63 PHE HB2  H   12.069 58.499 -20.056 1.00 . B B .  63 PHE HB2  1 1 
       14 52172 2 2  63 PHE HB3  H   11.380 56.990 -20.567 1.00 . B B .  63 PHE HB3  1 1 
       14 52173 2 2  63 PHE HD1  H   10.536 60.482 -19.825 1.00 . B B .  63 PHE HD1  1 1 
       14 52174 2 2  63 PHE HD2  H    9.508 56.938 -21.967 1.00 . B B .  63 PHE HD2  1 1 
       14 52175 2 2  63 PHE HE1  H    8.998 61.816 -21.265 1.00 . B B .  63 PHE HE1  1 1 
       14 52176 2 2  63 PHE HE2  H    7.916 58.228 -23.378 1.00 . B B .  63 PHE HE2  1 1 
       14 52177 2 2  63 PHE HZ   H    7.665 60.674 -23.031 1.00 . B B .  63 PHE HZ   1 1 
       14 52178 2 2  63 PHE N    N   11.816 56.631 -18.222 1.00 . B B .  63 PHE N    1 1 
       14 52179 2 2  63 PHE O    O    8.476 57.229 -18.169 1.00 . B B .  63 PHE O    1 1 
       14 52180 2 2  64 GLN C    C    8.012 54.321 -17.837 1.00 . B B .  64 GLN C    1 1 
       14 52181 2 2  64 GLN CA   C    8.448 54.668 -19.228 1.00 . B B .  64 GLN CA   1 1 
       14 52182 2 2  64 GLN CB   C    8.776 53.365 -19.993 1.00 . B B .  64 GLN CB   1 1 
       14 52183 2 2  64 GLN CD   C    7.343 54.014 -21.948 1.00 . B B .  64 GLN CD   1 1 
       14 52184 2 2  64 GLN CG   C    8.736 53.579 -21.521 1.00 . B B .  64 GLN CG   1 1 
       14 52185 2 2  64 GLN H    H   10.506 55.299 -19.461 1.00 . B B .  64 GLN H    1 1 
       14 52186 2 2  64 GLN HA   H    7.638 55.175 -19.716 1.00 . B B .  64 GLN HA   1 1 
       14 52187 2 2  64 GLN HB2  H    9.748 53.011 -19.702 1.00 . B B .  64 GLN HB2  1 1 
       14 52188 2 2  64 GLN HB3  H    8.041 52.614 -19.734 1.00 . B B .  64 GLN HB3  1 1 
       14 52189 2 2  64 GLN HE21 H    7.839 55.930 -21.970 1.00 . B B .  64 GLN HE21 1 1 
       14 52190 2 2  64 GLN HE22 H    6.233 55.592 -22.370 1.00 . B B .  64 GLN HE22 1 1 
       14 52191 2 2  64 GLN HG2  H    9.435 54.342 -21.809 1.00 . B B .  64 GLN HG2  1 1 
       14 52192 2 2  64 GLN HG3  H    8.987 52.656 -22.019 1.00 . B B .  64 GLN HG3  1 1 
       14 52193 2 2  64 GLN N    N    9.610 55.594 -19.148 1.00 . B B .  64 GLN N    1 1 
       14 52194 2 2  64 GLN NE2  N    7.118 55.283 -22.115 1.00 . B B .  64 GLN NE2  1 1 
       14 52195 2 2  64 GLN O    O    6.888 53.961 -17.622 1.00 . B B .  64 GLN O    1 1 
       14 52196 2 2  64 GLN OE1  O    6.459 53.201 -22.130 1.00 . B B .  64 GLN OE1  1 1 
       14 52197 2 2  65 MET C    C    7.260 55.458 -15.272 1.00 . B B .  65 MET C    1 1 
       14 52198 2 2  65 MET CA   C    8.290 54.346 -15.491 1.00 . B B .  65 MET CA   1 1 
       14 52199 2 2  65 MET CB   C    9.402 54.438 -14.438 1.00 . B B .  65 MET CB   1 1 
       14 52200 2 2  65 MET CE   C   10.595 50.510 -14.345 1.00 . B B .  65 MET CE   1 1 
       14 52201 2 2  65 MET CG   C   10.300 53.202 -14.528 1.00 . B B .  65 MET CG   1 1 
       14 52202 2 2  65 MET H    H    9.656 55.063 -17.020 1.00 . B B .  65 MET H    1 1 
       14 52203 2 2  65 MET HA   H    7.802 53.381 -15.433 1.00 . B B .  65 MET HA   1 1 
       14 52204 2 2  65 MET HB2  H    9.987 55.323 -14.603 1.00 . B B .  65 MET HB2  1 1 
       14 52205 2 2  65 MET HB3  H    8.957 54.482 -13.455 1.00 . B B .  65 MET HB3  1 1 
       14 52206 2 2  65 MET HE1  H   10.386 49.583 -13.828 1.00 . B B .  65 MET HE1  1 1 
       14 52207 2 2  65 MET HE2  H   11.613 50.807 -14.148 1.00 . B B .  65 MET HE2  1 1 
       14 52208 2 2  65 MET HE3  H   10.461 50.373 -15.409 1.00 . B B .  65 MET HE3  1 1 
       14 52209 2 2  65 MET HG2  H   10.503 52.977 -15.563 1.00 . B B .  65 MET HG2  1 1 
       14 52210 2 2  65 MET HG3  H   11.229 53.395 -14.012 1.00 . B B .  65 MET HG3  1 1 
       14 52211 2 2  65 MET N    N    8.817 54.562 -16.863 1.00 . B B .  65 MET N    1 1 
       14 52212 2 2  65 MET O    O    6.118 55.231 -14.934 1.00 . B B .  65 MET O    1 1 
       14 52213 2 2  65 MET SD   S    9.465 51.794 -13.756 1.00 . B B .  65 MET SD   1 1 
       14 52214 2 2  66 LEU C    C    5.828 57.961 -16.530 1.00 . B B .  66 LEU C    1 1 
       14 52215 2 2  66 LEU CA   C    6.795 57.869 -15.352 1.00 . B B .  66 LEU CA   1 1 
       14 52216 2 2  66 LEU CB   C    7.638 59.170 -15.258 1.00 . B B .  66 LEU CB   1 1 
       14 52217 2 2  66 LEU CD1  C    9.899 60.137 -14.814 1.00 . B B .  66 LEU CD1  1 1 
       14 52218 2 2  66 LEU CD2  C    9.119 58.172 -13.477 1.00 . B B .  66 LEU CD2  1 1 
       14 52219 2 2  66 LEU CG   C    9.081 58.845 -14.862 1.00 . B B .  66 LEU CG   1 1 
       14 52220 2 2  66 LEU H    H    8.608 56.787 -15.820 1.00 . B B .  66 LEU H    1 1 
       14 52221 2 2  66 LEU HA   H    6.221 57.755 -14.451 1.00 . B B .  66 LEU HA   1 1 
       14 52222 2 2  66 LEU HB2  H    7.646 59.676 -16.214 1.00 . B B .  66 LEU HB2  1 1 
       14 52223 2 2  66 LEU HB3  H    7.208 59.827 -14.514 1.00 . B B .  66 LEU HB3  1 1 
       14 52224 2 2  66 LEU HD11 H   10.844 59.946 -14.327 1.00 . B B .  66 LEU HD11 1 1 
       14 52225 2 2  66 LEU HD12 H    9.355 60.886 -14.259 1.00 . B B .  66 LEU HD12 1 1 
       14 52226 2 2  66 LEU HD13 H   10.078 60.487 -15.818 1.00 . B B .  66 LEU HD13 1 1 
       14 52227 2 2  66 LEU HD21 H    8.385 58.633 -12.831 1.00 . B B .  66 LEU HD21 1 1 
       14 52228 2 2  66 LEU HD22 H   10.101 58.289 -13.041 1.00 . B B .  66 LEU HD22 1 1 
       14 52229 2 2  66 LEU HD23 H    8.900 57.121 -13.572 1.00 . B B .  66 LEU HD23 1 1 
       14 52230 2 2  66 LEU HG   H    9.503 58.192 -15.605 1.00 . B B .  66 LEU HG   1 1 
       14 52231 2 2  66 LEU N    N    7.685 56.668 -15.512 1.00 . B B .  66 LEU N    1 1 
       14 52232 2 2  66 LEU O    O    4.851 58.683 -16.491 1.00 . B B .  66 LEU O    1 1 
       14 52233 2 2  67 PHE C    C    4.472 55.922 -18.862 1.00 . B B .  67 PHE C    1 1 
       14 52234 2 2  67 PHE CA   C    5.229 57.257 -18.799 1.00 . B B .  67 PHE CA   1 1 
       14 52235 2 2  67 PHE CB   C    6.071 57.503 -20.083 1.00 . B B .  67 PHE CB   1 1 
       14 52236 2 2  67 PHE CD1  C    4.768 59.060 -21.572 1.00 . B B .  67 PHE CD1  1 1 
       14 52237 2 2  67 PHE CD2  C    6.597 60.005 -20.269 1.00 . B B .  67 PHE CD2  1 1 
       14 52238 2 2  67 PHE CE1  C    4.505 60.320 -22.121 1.00 . B B .  67 PHE CE1  1 1 
       14 52239 2 2  67 PHE CE2  C    6.324 61.271 -20.832 1.00 . B B .  67 PHE CE2  1 1 
       14 52240 2 2  67 PHE CG   C    5.808 58.892 -20.648 1.00 . B B .  67 PHE CG   1 1 
       14 52241 2 2  67 PHE CZ   C    5.282 61.423 -21.753 1.00 . B B .  67 PHE CZ   1 1 
       14 52242 2 2  67 PHE H    H    6.897 56.635 -17.560 1.00 . B B .  67 PHE H    1 1 
       14 52243 2 2  67 PHE HA   H    4.494 58.044 -18.695 1.00 . B B .  67 PHE HA   1 1 
       14 52244 2 2  67 PHE HB2  H    7.111 57.415 -19.861 1.00 . B B .  67 PHE HB2  1 1 
       14 52245 2 2  67 PHE HB3  H    5.808 56.773 -20.832 1.00 . B B .  67 PHE HB3  1 1 
       14 52246 2 2  67 PHE HD1  H    4.164 58.213 -21.861 1.00 . B B .  67 PHE HD1  1 1 
       14 52247 2 2  67 PHE HD2  H    7.424 59.903 -19.547 1.00 . B B .  67 PHE HD2  1 1 
       14 52248 2 2  67 PHE HE1  H    3.701 60.441 -22.832 1.00 . B B .  67 PHE HE1  1 1 
       14 52249 2 2  67 PHE HE2  H    6.922 62.133 -20.545 1.00 . B B .  67 PHE HE2  1 1 
       14 52250 2 2  67 PHE HZ   H    5.078 62.393 -22.181 1.00 . B B .  67 PHE HZ   1 1 
       14 52251 2 2  67 PHE N    N    6.104 57.239 -17.576 1.00 . B B .  67 PHE N    1 1 
       14 52252 2 2  67 PHE O    O    3.558 55.741 -19.642 1.00 . B B .  67 PHE O    1 1 
       14 52253 2 2  68 ALA C    C    2.657 53.833 -18.084 1.00 . B B .  68 ALA C    1 1 
       14 52254 2 2  68 ALA CA   C    4.193 53.657 -18.027 1.00 . B B .  68 ALA CA   1 1 
       14 52255 2 2  68 ALA CB   C    4.619 52.842 -16.781 1.00 . B B .  68 ALA CB   1 1 
       14 52256 2 2  68 ALA H    H    5.565 55.220 -17.377 1.00 . B B .  68 ALA H    1 1 
       14 52257 2 2  68 ALA HA   H    4.500 53.121 -18.917 1.00 . B B .  68 ALA HA   1 1 
       14 52258 2 2  68 ALA HB1  H    5.174 53.475 -16.111 1.00 . B B .  68 ALA HB1  1 1 
       14 52259 2 2  68 ALA HB2  H    5.247 52.014 -17.082 1.00 . B B .  68 ALA HB2  1 1 
       14 52260 2 2  68 ALA HB3  H    3.748 52.455 -16.270 1.00 . B B .  68 ALA HB3  1 1 
       14 52261 2 2  68 ALA N    N    4.866 54.990 -18.037 1.00 . B B .  68 ALA N    1 1 
       14 52262 2 2  68 ALA O    O    2.030 53.281 -18.966 1.00 . B B .  68 ALA O    1 1 
       14 52263 2 2  69 PRO C    C    0.189 55.440 -18.502 1.00 . B B .  69 PRO C    1 1 
       14 52264 2 2  69 PRO CA   C    0.613 54.791 -17.176 1.00 . B B .  69 PRO CA   1 1 
       14 52265 2 2  69 PRO CB   C    0.322 55.718 -15.971 1.00 . B B .  69 PRO CB   1 1 
       14 52266 2 2  69 PRO CD   C    2.788 55.284 -16.065 1.00 . B B .  69 PRO CD   1 1 
       14 52267 2 2  69 PRO CG   C    1.682 56.034 -15.285 1.00 . B B .  69 PRO CG   1 1 
       14 52268 2 2  69 PRO HA   H    0.107 53.846 -17.048 1.00 . B B .  69 PRO HA   1 1 
       14 52269 2 2  69 PRO HB2  H   -0.147 56.637 -16.307 1.00 . B B .  69 PRO HB2  1 1 
       14 52270 2 2  69 PRO HB3  H   -0.331 55.217 -15.268 1.00 . B B .  69 PRO HB3  1 1 
       14 52271 2 2  69 PRO HD2  H    3.504 55.990 -16.456 1.00 . B B .  69 PRO HD2  1 1 
       14 52272 2 2  69 PRO HD3  H    3.274 54.570 -15.423 1.00 . B B .  69 PRO HD3  1 1 
       14 52273 2 2  69 PRO HG2  H    1.867 57.102 -15.310 1.00 . B B .  69 PRO HG2  1 1 
       14 52274 2 2  69 PRO HG3  H    1.666 55.695 -14.257 1.00 . B B .  69 PRO HG3  1 1 
       14 52275 2 2  69 PRO N    N    2.075 54.588 -17.164 1.00 . B B .  69 PRO N    1 1 
       14 52276 2 2  69 PRO O    O    0.913 55.413 -19.478 1.00 . B B .  69 PRO O    1 1 
       14 52277 2 2  70 CYS C    C   -1.332 55.678 -20.958 1.00 . B B .  70 CYS C    1 1 
       14 52278 2 2  70 CYS CA   C   -1.447 56.670 -19.799 1.00 . B B .  70 CYS CA   1 1 
       14 52279 2 2  70 CYS CB   C   -0.584 57.899 -20.092 1.00 . B B .  70 CYS CB   1 1 
       14 52280 2 2  70 CYS H    H   -1.547 56.033 -17.744 1.00 . B B .  70 CYS H    1 1 
       14 52281 2 2  70 CYS HA   H   -2.477 56.972 -19.685 1.00 . B B .  70 CYS HA   1 1 
       14 52282 2 2  70 CYS HB2  H   -0.532 58.520 -19.210 1.00 . B B .  70 CYS HB2  1 1 
       14 52283 2 2  70 CYS HB3  H    0.411 57.583 -20.369 1.00 . B B .  70 CYS HB3  1 1 
       14 52284 2 2  70 CYS HG   H   -1.044 59.757 -21.360 1.00 . B B .  70 CYS HG   1 1 
       14 52285 2 2  70 CYS N    N   -0.978 56.022 -18.542 1.00 . B B .  70 CYS N    1 1 
       14 52286 2 2  70 CYS O    O   -2.170 54.795 -21.042 1.00 . B B .  70 CYS O    1 1 
       14 52287 2 2  70 CYS OXT  O   -0.408 55.819 -21.743 1.00 . B B .  70 CYS OXT  1 1 
       14 52288 2 2  70 CYS SG   S   -1.319 58.841 -21.451 1.00 . B B .  70 CYS SG   1 1 
       14 52289 3 3   1 ZN  ZN   ZN  30.611 66.531 -21.416 1.00 . C B . 298 ZN  ZN   1 1 
       14 52290 4 3   1 ZN  ZN   ZN  17.786 55.837 -18.217 1.00 . D B . 299 ZN  ZN   1 1 
       15 52291 1 1   1 MET C    C   -5.910 70.691 -13.635 1.00 . A A .   1 MET C    1 1 
       15 52292 1 1   1 MET CA   C   -6.024 71.041 -15.120 1.00 . A A .   1 MET CA   1 1 
       15 52293 1 1   1 MET CB   C   -7.356 70.522 -15.665 1.00 . A A .   1 MET CB   1 1 
       15 52294 1 1   1 MET CE   C   -8.573 68.397 -18.029 1.00 . A A .   1 MET CE   1 1 
       15 52295 1 1   1 MET CG   C   -7.387 70.689 -17.185 1.00 . A A .   1 MET CG   1 1 
       15 52296 1 1   1 MET H1   H   -4.107 70.233 -15.220 1.00 . A A .   1 MET H1   1 1 
       15 52297 1 1   1 MET H2   H   -4.593 71.042 -16.633 1.00 . A A .   1 MET H2   1 1 
       15 52298 1 1   1 MET H3   H   -5.219 69.504 -16.272 1.00 . A A .   1 MET H3   1 1 
       15 52299 1 1   1 MET HA   H   -5.978 72.113 -15.241 1.00 . A A .   1 MET HA   1 1 
       15 52300 1 1   1 MET HB2  H   -7.464 69.476 -15.414 1.00 . A A .   1 MET HB2  1 1 
       15 52301 1 1   1 MET HB3  H   -8.168 71.083 -15.226 1.00 . A A .   1 MET HB3  1 1 
       15 52302 1 1   1 MET HE1  H   -9.427 67.868 -18.430 1.00 . A A .   1 MET HE1  1 1 
       15 52303 1 1   1 MET HE2  H   -8.306 67.972 -17.074 1.00 . A A .   1 MET HE2  1 1 
       15 52304 1 1   1 MET HE3  H   -7.736 68.307 -18.707 1.00 . A A .   1 MET HE3  1 1 
       15 52305 1 1   1 MET HG2  H   -7.234 71.728 -17.436 1.00 . A A .   1 MET HG2  1 1 
       15 52306 1 1   1 MET HG3  H   -6.603 70.092 -17.628 1.00 . A A .   1 MET HG3  1 1 
       15 52307 1 1   1 MET N    N   -4.901 70.407 -15.868 1.00 . A A .   1 MET N    1 1 
       15 52308 1 1   1 MET O    O   -5.517 71.504 -12.825 1.00 . A A .   1 MET O    1 1 
       15 52309 1 1   1 MET SD   S   -8.992 70.145 -17.819 1.00 . A A .   1 MET SD   1 1 
       15 52310 1 1   2 ASP C    C   -6.749 70.173 -10.942 1.00 . A A .   2 ASP C    1 1 
       15 52311 1 1   2 ASP CA   C   -6.169 69.067 -11.841 1.00 . A A .   2 ASP CA   1 1 
       15 52312 1 1   2 ASP CB   C   -4.700 68.775 -11.458 1.00 . A A .   2 ASP CB   1 1 
       15 52313 1 1   2 ASP CG   C   -3.889 68.451 -12.716 1.00 . A A .   2 ASP CG   1 1 
       15 52314 1 1   2 ASP H    H   -6.567 68.846 -13.948 1.00 . A A .   2 ASP H    1 1 
       15 52315 1 1   2 ASP HA   H   -6.757 68.168 -11.708 1.00 . A A .   2 ASP HA   1 1 
       15 52316 1 1   2 ASP HB2  H   -4.268 69.633 -10.967 1.00 . A A .   2 ASP HB2  1 1 
       15 52317 1 1   2 ASP HB3  H   -4.663 67.927 -10.788 1.00 . A A .   2 ASP HB3  1 1 
       15 52318 1 1   2 ASP N    N   -6.252 69.484 -13.274 1.00 . A A .   2 ASP N    1 1 
       15 52319 1 1   2 ASP O    O   -6.482 70.226  -9.763 1.00 . A A .   2 ASP O    1 1 
       15 52320 1 1   2 ASP OD1  O   -4.437 67.820 -13.605 1.00 . A A .   2 ASP OD1  1 1 
       15 52321 1 1   2 ASP OD2  O   -2.733 68.840 -12.769 1.00 . A A .   2 ASP OD2  1 1 
       15 52322 1 1   3 ASP C    C   -7.201 72.728  -9.663 1.00 . A A .   3 ASP C    1 1 
       15 52323 1 1   3 ASP CA   C   -8.180 72.136 -10.696 1.00 . A A .   3 ASP CA   1 1 
       15 52324 1 1   3 ASP CB   C   -9.407 71.580  -9.969 1.00 . A A .   3 ASP CB   1 1 
       15 52325 1 1   3 ASP CG   C  -10.305 70.847 -10.967 1.00 . A A .   3 ASP CG   1 1 
       15 52326 1 1   3 ASP H    H   -7.756 70.962 -12.453 1.00 . A A .   3 ASP H    1 1 
       15 52327 1 1   3 ASP HA   H   -8.499 72.921 -11.365 1.00 . A A .   3 ASP HA   1 1 
       15 52328 1 1   3 ASP HB2  H   -9.088 70.892  -9.198 1.00 . A A .   3 ASP HB2  1 1 
       15 52329 1 1   3 ASP HB3  H   -9.960 72.392  -9.520 1.00 . A A .   3 ASP HB3  1 1 
       15 52330 1 1   3 ASP N    N   -7.551 71.039 -11.498 1.00 . A A .   3 ASP N    1 1 
       15 52331 1 1   3 ASP O    O   -6.137 73.213 -10.000 1.00 . A A .   3 ASP O    1 1 
       15 52332 1 1   3 ASP OD1  O  -11.099 71.508 -11.617 1.00 . A A .   3 ASP OD1  1 1 
       15 52333 1 1   3 ASP OD2  O  -10.184 69.637 -11.065 1.00 . A A .   3 ASP OD2  1 1 
       15 52334 1 1   4 ILE C    C   -5.376 72.556  -7.271 1.00 . A A .   4 ILE C    1 1 
       15 52335 1 1   4 ILE CA   C   -6.713 73.297  -7.337 1.00 . A A .   4 ILE CA   1 1 
       15 52336 1 1   4 ILE CB   C   -7.438 73.192  -5.989 1.00 . A A .   4 ILE CB   1 1 
       15 52337 1 1   4 ILE CD1  C   -8.758 71.632  -4.518 1.00 . A A .   4 ILE CD1  1 1 
       15 52338 1 1   4 ILE CG1  C   -7.787 71.723  -5.700 1.00 . A A .   4 ILE CG1  1 1 
       15 52339 1 1   4 ILE CG2  C   -8.722 74.028  -6.044 1.00 . A A .   4 ILE CG2  1 1 
       15 52340 1 1   4 ILE H    H   -8.450 72.335  -8.170 1.00 . A A .   4 ILE H    1 1 
       15 52341 1 1   4 ILE HA   H   -6.529 74.337  -7.560 1.00 . A A .   4 ILE HA   1 1 
       15 52342 1 1   4 ILE HB   H   -6.798 73.573  -5.207 1.00 . A A .   4 ILE HB   1 1 
       15 52343 1 1   4 ILE HD11 H   -8.413 72.272  -3.719 1.00 . A A .   4 ILE HD11 1 1 
       15 52344 1 1   4 ILE HD12 H   -8.805 70.611  -4.167 1.00 . A A .   4 ILE HD12 1 1 
       15 52345 1 1   4 ILE HD13 H   -9.741 71.949  -4.833 1.00 . A A .   4 ILE HD13 1 1 
       15 52346 1 1   4 ILE HG12 H   -8.245 71.284  -6.575 1.00 . A A .   4 ILE HG12 1 1 
       15 52347 1 1   4 ILE HG13 H   -6.886 71.181  -5.457 1.00 . A A .   4 ILE HG13 1 1 
       15 52348 1 1   4 ILE HG21 H   -9.459 73.515  -6.643 1.00 . A A .   4 ILE HG21 1 1 
       15 52349 1 1   4 ILE HG22 H   -8.507 74.991  -6.484 1.00 . A A .   4 ILE HG22 1 1 
       15 52350 1 1   4 ILE HG23 H   -9.104 74.167  -5.044 1.00 . A A .   4 ILE HG23 1 1 
       15 52351 1 1   4 ILE N    N   -7.579 72.713  -8.407 1.00 . A A .   4 ILE N    1 1 
       15 52352 1 1   4 ILE O    O   -4.336 73.163  -7.177 1.00 . A A .   4 ILE O    1 1 
       15 52353 1 1   5 PHE C    C   -3.078 71.143  -8.135 1.00 . A A .   5 PHE C    1 1 
       15 52354 1 1   5 PHE CA   C   -4.131 70.466  -7.242 1.00 . A A .   5 PHE CA   1 1 
       15 52355 1 1   5 PHE CB   C   -4.379 69.037  -7.728 1.00 . A A .   5 PHE CB   1 1 
       15 52356 1 1   5 PHE CD1  C   -5.108 68.057  -5.522 1.00 . A A .   5 PHE CD1  1 1 
       15 52357 1 1   5 PHE CD2  C   -6.690 68.086  -7.359 1.00 . A A .   5 PHE CD2  1 1 
       15 52358 1 1   5 PHE CE1  C   -6.067 67.447  -4.705 1.00 . A A .   5 PHE CE1  1 1 
       15 52359 1 1   5 PHE CE2  C   -7.649 67.475  -6.543 1.00 . A A .   5 PHE CE2  1 1 
       15 52360 1 1   5 PHE CG   C   -5.418 68.377  -6.849 1.00 . A A .   5 PHE CG   1 1 
       15 52361 1 1   5 PHE CZ   C   -7.338 67.156  -5.216 1.00 . A A .   5 PHE CZ   1 1 
       15 52362 1 1   5 PHE H    H   -6.276 70.815  -7.358 1.00 . A A .   5 PHE H    1 1 
       15 52363 1 1   5 PHE HA   H   -3.775 70.443  -6.222 1.00 . A A .   5 PHE HA   1 1 
       15 52364 1 1   5 PHE HB2  H   -4.727 69.059  -8.748 1.00 . A A .   5 PHE HB2  1 1 
       15 52365 1 1   5 PHE HB3  H   -3.458 68.475  -7.676 1.00 . A A .   5 PHE HB3  1 1 
       15 52366 1 1   5 PHE HD1  H   -4.128 68.282  -5.127 1.00 . A A .   5 PHE HD1  1 1 
       15 52367 1 1   5 PHE HD2  H   -6.930 68.332  -8.383 1.00 . A A .   5 PHE HD2  1 1 
       15 52368 1 1   5 PHE HE1  H   -5.827 67.200  -3.681 1.00 . A A .   5 PHE HE1  1 1 
       15 52369 1 1   5 PHE HE2  H   -8.629 67.251  -6.937 1.00 . A A .   5 PHE HE2  1 1 
       15 52370 1 1   5 PHE HZ   H   -8.078 66.685  -4.586 1.00 . A A .   5 PHE HZ   1 1 
       15 52371 1 1   5 PHE N    N   -5.404 71.253  -7.306 1.00 . A A .   5 PHE N    1 1 
       15 52372 1 1   5 PHE O    O   -1.921 71.286  -7.769 1.00 . A A .   5 PHE O    1 1 
       15 52373 1 1   6 THR C    C   -2.162 73.644  -9.621 1.00 . A A .   6 THR C    1 1 
       15 52374 1 1   6 THR CA   C   -2.520 72.278 -10.206 1.00 . A A .   6 THR CA   1 1 
       15 52375 1 1   6 THR CB   C   -3.165 72.462 -11.588 1.00 . A A .   6 THR CB   1 1 
       15 52376 1 1   6 THR CG2  C   -2.360 73.461 -12.422 1.00 . A A .   6 THR CG2  1 1 
       15 52377 1 1   6 THR H    H   -4.427 71.480  -9.562 1.00 . A A .   6 THR H    1 1 
       15 52378 1 1   6 THR HA   H   -1.632 71.691 -10.299 1.00 . A A .   6 THR HA   1 1 
       15 52379 1 1   6 THR HB   H   -4.170 72.833 -11.466 1.00 . A A .   6 THR HB   1 1 
       15 52380 1 1   6 THR HG1  H   -2.308 71.019 -12.569 1.00 . A A .   6 THR HG1  1 1 
       15 52381 1 1   6 THR HG21 H   -2.651 73.381 -13.459 1.00 . A A .   6 THR HG21 1 1 
       15 52382 1 1   6 THR HG22 H   -1.307 73.245 -12.324 1.00 . A A .   6 THR HG22 1 1 
       15 52383 1 1   6 THR HG23 H   -2.558 74.463 -12.069 1.00 . A A .   6 THR HG23 1 1 
       15 52384 1 1   6 THR N    N   -3.483 71.588  -9.296 1.00 . A A .   6 THR N    1 1 
       15 52385 1 1   6 THR O    O   -1.025 73.920  -9.292 1.00 . A A .   6 THR O    1 1 
       15 52386 1 1   6 THR OG1  O   -3.197 71.215 -12.266 1.00 . A A .   6 THR OG1  1 1 
       15 52387 1 1   7 GLN C    C   -2.411 75.741  -7.487 1.00 . A A .   7 GLN C    1 1 
       15 52388 1 1   7 GLN CA   C   -2.876 75.856  -8.943 1.00 . A A .   7 GLN CA   1 1 
       15 52389 1 1   7 GLN CB   C   -4.168 76.684  -9.006 1.00 . A A .   7 GLN CB   1 1 
       15 52390 1 1   7 GLN CD   C   -4.519 76.056 -11.403 1.00 . A A .   7 GLN CD   1 1 
       15 52391 1 1   7 GLN CG   C   -4.371 77.223 -10.425 1.00 . A A .   7 GLN CG   1 1 
       15 52392 1 1   7 GLN H    H   -4.031 74.234  -9.778 1.00 . A A .   7 GLN H    1 1 
       15 52393 1 1   7 GLN HA   H   -2.107 76.342  -9.525 1.00 . A A .   7 GLN HA   1 1 
       15 52394 1 1   7 GLN HB2  H   -5.007 76.059  -8.736 1.00 . A A .   7 GLN HB2  1 1 
       15 52395 1 1   7 GLN HB3  H   -4.102 77.513  -8.317 1.00 . A A .   7 GLN HB3  1 1 
       15 52396 1 1   7 GLN HE21 H   -3.748 77.058 -12.934 1.00 . A A .   7 GLN HE21 1 1 
       15 52397 1 1   7 GLN HE22 H   -4.221 75.463 -13.274 1.00 . A A .   7 GLN HE22 1 1 
       15 52398 1 1   7 GLN HG2  H   -5.263 77.833 -10.454 1.00 . A A .   7 GLN HG2  1 1 
       15 52399 1 1   7 GLN HG3  H   -3.518 77.821 -10.708 1.00 . A A .   7 GLN HG3  1 1 
       15 52400 1 1   7 GLN N    N   -3.131 74.494  -9.498 1.00 . A A .   7 GLN N    1 1 
       15 52401 1 1   7 GLN NE2  N   -4.130 76.205 -12.639 1.00 . A A .   7 GLN NE2  1 1 
       15 52402 1 1   7 GLN O    O   -2.088 76.724  -6.851 1.00 . A A .   7 GLN O    1 1 
       15 52403 1 1   7 GLN OE1  O   -4.993 75.000 -11.038 1.00 . A A .   7 GLN OE1  1 1 
       15 52404 1 1   8 CYS C    C   -0.405 74.330  -5.497 1.00 . A A .   8 CYS C    1 1 
       15 52405 1 1   8 CYS CA   C   -1.935 74.376  -5.541 1.00 . A A .   8 CYS CA   1 1 
       15 52406 1 1   8 CYS CB   C   -2.503 73.068  -4.980 1.00 . A A .   8 CYS CB   1 1 
       15 52407 1 1   8 CYS H    H   -2.642 73.769  -7.484 1.00 . A A .   8 CYS H    1 1 
       15 52408 1 1   8 CYS HA   H   -2.295 75.205  -4.946 1.00 . A A .   8 CYS HA   1 1 
       15 52409 1 1   8 CYS HB2  H   -2.458 72.303  -5.736 1.00 . A A .   8 CYS HB2  1 1 
       15 52410 1 1   8 CYS HB3  H   -1.926 72.759  -4.120 1.00 . A A .   8 CYS HB3  1 1 
       15 52411 1 1   8 CYS HG   H   -4.356 72.893  -3.637 1.00 . A A .   8 CYS HG   1 1 
       15 52412 1 1   8 CYS N    N   -2.376 74.550  -6.954 1.00 . A A .   8 CYS N    1 1 
       15 52413 1 1   8 CYS O    O    0.222 74.996  -4.697 1.00 . A A .   8 CYS O    1 1 
       15 52414 1 1   8 CYS SG   S   -4.224 73.325  -4.484 1.00 . A A .   8 CYS SG   1 1 
       15 52415 1 1   9 ARG C    C    2.285 74.774  -6.857 1.00 . A A .   9 ARG C    1 1 
       15 52416 1 1   9 ARG CA   C    1.694 73.459  -6.345 1.00 . A A .   9 ARG CA   1 1 
       15 52417 1 1   9 ARG CB   C    2.143 72.308  -7.249 1.00 . A A .   9 ARG CB   1 1 
       15 52418 1 1   9 ARG CD   C    2.032 71.406  -9.575 1.00 . A A .   9 ARG CD   1 1 
       15 52419 1 1   9 ARG CG   C    1.413 72.397  -8.590 1.00 . A A .   9 ARG CG   1 1 
       15 52420 1 1   9 ARG CZ   C    4.235 71.021 -10.506 1.00 . A A .   9 ARG CZ   1 1 
       15 52421 1 1   9 ARG H    H   -0.322 73.008  -6.989 1.00 . A A .   9 ARG H    1 1 
       15 52422 1 1   9 ARG HA   H    2.037 73.284  -5.340 1.00 . A A .   9 ARG HA   1 1 
       15 52423 1 1   9 ARG HB2  H    3.209 72.374  -7.413 1.00 . A A .   9 ARG HB2  1 1 
       15 52424 1 1   9 ARG HB3  H    1.909 71.366  -6.776 1.00 . A A .   9 ARG HB3  1 1 
       15 52425 1 1   9 ARG HD2  H    2.073 70.426  -9.123 1.00 . A A .   9 ARG HD2  1 1 
       15 52426 1 1   9 ARG HD3  H    1.430 71.364 -10.471 1.00 . A A .   9 ARG HD3  1 1 
       15 52427 1 1   9 ARG HE   H    3.699 72.763  -9.719 1.00 . A A .   9 ARG HE   1 1 
       15 52428 1 1   9 ARG HG2  H    0.368 72.160  -8.447 1.00 . A A .   9 ARG HG2  1 1 
       15 52429 1 1   9 ARG HG3  H    1.504 73.398  -8.984 1.00 . A A .   9 ARG HG3  1 1 
       15 52430 1 1   9 ARG HH11 H    2.926 69.506 -10.544 1.00 . A A .   9 ARG HH11 1 1 
       15 52431 1 1   9 ARG HH12 H    4.483 69.169 -11.225 1.00 . A A .   9 ARG HH12 1 1 
       15 52432 1 1   9 ARG HH21 H    5.736 72.341 -10.602 1.00 . A A .   9 ARG HH21 1 1 
       15 52433 1 1   9 ARG HH22 H    6.074 70.774 -11.258 1.00 . A A .   9 ARG HH22 1 1 
       15 52434 1 1   9 ARG N    N    0.203 73.544  -6.349 1.00 . A A .   9 ARG N    1 1 
       15 52435 1 1   9 ARG NE   N    3.411 71.849  -9.925 1.00 . A A .   9 ARG NE   1 1 
       15 52436 1 1   9 ARG NH1  N    3.851 69.804 -10.780 1.00 . A A .   9 ARG NH1  1 1 
       15 52437 1 1   9 ARG NH2  N    5.442 71.409 -10.813 1.00 . A A .   9 ARG NH2  1 1 
       15 52438 1 1   9 ARG O    O    3.478 74.997  -6.810 1.00 . A A .   9 ARG O    1 1 
       15 52439 1 1  10 GLU C    C    2.582 77.744  -6.760 1.00 . A A .  10 GLU C    1 1 
       15 52440 1 1  10 GLU CA   C    1.929 76.933  -7.888 1.00 . A A .  10 GLU CA   1 1 
       15 52441 1 1  10 GLU CB   C    0.734 77.699  -8.470 1.00 . A A .  10 GLU CB   1 1 
       15 52442 1 1  10 GLU CD   C    0.129 79.768  -9.743 1.00 . A A .  10 GLU CD   1 1 
       15 52443 1 1  10 GLU CG   C    1.224 78.729  -9.487 1.00 . A A .  10 GLU CG   1 1 
       15 52444 1 1  10 GLU H    H    0.510 75.410  -7.392 1.00 . A A .  10 GLU H    1 1 
       15 52445 1 1  10 GLU HA   H    2.655 76.747  -8.664 1.00 . A A .  10 GLU HA   1 1 
       15 52446 1 1  10 GLU HB2  H    0.068 77.002  -8.958 1.00 . A A .  10 GLU HB2  1 1 
       15 52447 1 1  10 GLU HB3  H    0.204 78.201  -7.675 1.00 . A A .  10 GLU HB3  1 1 
       15 52448 1 1  10 GLU HG2  H    2.101 79.216  -9.098 1.00 . A A .  10 GLU HG2  1 1 
       15 52449 1 1  10 GLU HG3  H    1.469 78.232 -10.413 1.00 . A A .  10 GLU HG3  1 1 
       15 52450 1 1  10 GLU N    N    1.451 75.635  -7.355 1.00 . A A .  10 GLU N    1 1 
       15 52451 1 1  10 GLU O    O    2.929 78.896  -6.925 1.00 . A A .  10 GLU O    1 1 
       15 52452 1 1  10 GLU OE1  O    0.049 80.715  -8.979 1.00 . A A .  10 GLU OE1  1 1 
       15 52453 1 1  10 GLU OE2  O   -0.609 79.598 -10.700 1.00 . A A .  10 GLU OE2  1 1 
       15 52454 1 1  11 GLY C    C    2.280 78.570  -3.714 1.00 . A A .  11 GLY C    1 1 
       15 52455 1 1  11 GLY CA   C    3.372 77.851  -4.474 1.00 . A A .  11 GLY CA   1 1 
       15 52456 1 1  11 GLY H    H    2.463 76.219  -5.510 1.00 . A A .  11 GLY H    1 1 
       15 52457 1 1  11 GLY HA2  H    3.845 77.126  -3.832 1.00 . A A .  11 GLY HA2  1 1 
       15 52458 1 1  11 GLY HA3  H    4.098 78.561  -4.826 1.00 . A A .  11 GLY HA3  1 1 
       15 52459 1 1  11 GLY N    N    2.750 77.142  -5.613 1.00 . A A .  11 GLY N    1 1 
       15 52460 1 1  11 GLY O    O    2.526 79.399  -2.860 1.00 . A A .  11 GLY O    1 1 
       15 52461 1 1  12 ASN C    C   -0.263 78.040  -2.032 1.00 . A A .  12 ASN C    1 1 
       15 52462 1 1  12 ASN CA   C   -0.078 78.836  -3.304 1.00 . A A .  12 ASN CA   1 1 
       15 52463 1 1  12 ASN CB   C   -1.340 78.759  -4.167 1.00 . A A .  12 ASN CB   1 1 
       15 52464 1 1  12 ASN CG   C   -1.307 79.867  -5.222 1.00 . A A .  12 ASN CG   1 1 
       15 52465 1 1  12 ASN H    H    0.913 77.533  -4.673 1.00 . A A .  12 ASN H    1 1 
       15 52466 1 1  12 ASN HA   H    0.143 79.868  -3.061 1.00 . A A .  12 ASN HA   1 1 
       15 52467 1 1  12 ASN HB2  H   -1.385 77.797  -4.655 1.00 . A A .  12 ASN HB2  1 1 
       15 52468 1 1  12 ASN HB3  H   -2.210 78.891  -3.543 1.00 . A A .  12 ASN HB3  1 1 
       15 52469 1 1  12 ASN HD21 H   -1.447 78.609  -6.749 1.00 . A A .  12 ASN HD21 1 1 
       15 52470 1 1  12 ASN HD22 H   -1.357 80.252  -7.168 1.00 . A A .  12 ASN HD22 1 1 
       15 52471 1 1  12 ASN N    N    1.066 78.225  -4.008 1.00 . A A .  12 ASN N    1 1 
       15 52472 1 1  12 ASN ND2  N   -1.376 79.550  -6.484 1.00 . A A .  12 ASN ND2  1 1 
       15 52473 1 1  12 ASN O    O   -1.287 77.443  -1.796 1.00 . A A .  12 ASN O    1 1 
       15 52474 1 1  12 ASN OD1  O   -1.217 81.033  -4.893 1.00 . A A .  12 ASN OD1  1 1 
       15 52475 1 1  13 ALA C    C   -0.681 77.423   0.703 1.00 . A A .  13 ALA C    1 1 
       15 52476 1 1  13 ALA CA   C    0.707 77.281   0.072 1.00 . A A .  13 ALA CA   1 1 
       15 52477 1 1  13 ALA CB   C    1.757 77.855   1.026 1.00 . A A .  13 ALA CB   1 1 
       15 52478 1 1  13 ALA H    H    1.558 78.529  -1.472 1.00 . A A .  13 ALA H    1 1 
       15 52479 1 1  13 ALA HA   H    0.917 76.250  -0.108 1.00 . A A .  13 ALA HA   1 1 
       15 52480 1 1  13 ALA HB1  H    1.546 78.899   1.208 1.00 . A A .  13 ALA HB1  1 1 
       15 52481 1 1  13 ALA HB2  H    2.737 77.757   0.583 1.00 . A A .  13 ALA HB2  1 1 
       15 52482 1 1  13 ALA HB3  H    1.728 77.314   1.960 1.00 . A A .  13 ALA HB3  1 1 
       15 52483 1 1  13 ALA N    N    0.754 78.029  -1.221 1.00 . A A .  13 ALA N    1 1 
       15 52484 1 1  13 ALA O    O   -1.148 76.573   1.435 1.00 . A A .  13 ALA O    1 1 
       15 52485 1 1  14 VAL C    C   -3.698 77.760   0.260 1.00 . A A .  14 VAL C    1 1 
       15 52486 1 1  14 VAL CA   C   -2.714 78.698   0.959 1.00 . A A .  14 VAL CA   1 1 
       15 52487 1 1  14 VAL CB   C   -3.144 80.149   0.735 1.00 . A A .  14 VAL CB   1 1 
       15 52488 1 1  14 VAL CG1  C   -3.161 80.453  -0.764 1.00 . A A .  14 VAL CG1  1 1 
       15 52489 1 1  14 VAL CG2  C   -4.545 80.359   1.312 1.00 . A A .  14 VAL CG2  1 1 
       15 52490 1 1  14 VAL H    H   -0.957 79.139  -0.219 1.00 . A A .  14 VAL H    1 1 
       15 52491 1 1  14 VAL HA   H   -2.704 78.484   2.018 1.00 . A A .  14 VAL HA   1 1 
       15 52492 1 1  14 VAL HB   H   -2.446 80.811   1.228 1.00 . A A .  14 VAL HB   1 1 
       15 52493 1 1  14 VAL HG11 H   -3.294 81.514  -0.914 1.00 . A A .  14 VAL HG11 1 1 
       15 52494 1 1  14 VAL HG12 H   -3.976 79.918  -1.230 1.00 . A A .  14 VAL HG12 1 1 
       15 52495 1 1  14 VAL HG13 H   -2.226 80.141  -1.206 1.00 . A A .  14 VAL HG13 1 1 
       15 52496 1 1  14 VAL HG21 H   -4.585 79.961   2.315 1.00 . A A .  14 VAL HG21 1 1 
       15 52497 1 1  14 VAL HG22 H   -5.270 79.850   0.694 1.00 . A A .  14 VAL HG22 1 1 
       15 52498 1 1  14 VAL HG23 H   -4.771 81.415   1.335 1.00 . A A .  14 VAL HG23 1 1 
       15 52499 1 1  14 VAL N    N   -1.350 78.487   0.397 1.00 . A A .  14 VAL N    1 1 
       15 52500 1 1  14 VAL O    O   -4.643 77.278   0.849 1.00 . A A .  14 VAL O    1 1 
       15 52501 1 1  15 ALA C    C   -4.194 75.171  -1.350 1.00 . A A .  15 ALA C    1 1 
       15 52502 1 1  15 ALA CA   C   -4.410 76.631  -1.754 1.00 . A A .  15 ALA CA   1 1 
       15 52503 1 1  15 ALA CB   C   -4.145 76.787  -3.249 1.00 . A A .  15 ALA CB   1 1 
       15 52504 1 1  15 ALA H    H   -2.728 77.936  -1.455 1.00 . A A .  15 ALA H    1 1 
       15 52505 1 1  15 ALA HA   H   -5.428 76.916  -1.543 1.00 . A A .  15 ALA HA   1 1 
       15 52506 1 1  15 ALA HB1  H   -4.632 75.987  -3.788 1.00 . A A .  15 ALA HB1  1 1 
       15 52507 1 1  15 ALA HB2  H   -3.084 76.746  -3.427 1.00 . A A .  15 ALA HB2  1 1 
       15 52508 1 1  15 ALA HB3  H   -4.532 77.737  -3.587 1.00 . A A .  15 ALA HB3  1 1 
       15 52509 1 1  15 ALA N    N   -3.487 77.515  -0.999 1.00 . A A .  15 ALA N    1 1 
       15 52510 1 1  15 ALA O    O   -5.142 74.413  -1.200 1.00 . A A .  15 ALA O    1 1 
       15 52511 1 1  16 VAL C    C   -3.394 73.103   0.566 1.00 . A A .  16 VAL C    1 1 
       15 52512 1 1  16 VAL CA   C   -2.793 73.317  -0.827 1.00 . A A .  16 VAL CA   1 1 
       15 52513 1 1  16 VAL CB   C   -1.297 72.945  -0.895 1.00 . A A .  16 VAL CB   1 1 
       15 52514 1 1  16 VAL CG1  C   -0.438 74.157  -0.565 1.00 . A A .  16 VAL CG1  1 1 
       15 52515 1 1  16 VAL CG2  C   -0.985 71.824   0.093 1.00 . A A .  16 VAL CG2  1 1 
       15 52516 1 1  16 VAL H    H   -2.184 75.290  -1.322 1.00 . A A .  16 VAL H    1 1 
       15 52517 1 1  16 VAL HA   H   -3.338 72.719  -1.536 1.00 . A A .  16 VAL HA   1 1 
       15 52518 1 1  16 VAL HB   H   -1.060 72.618  -1.896 1.00 . A A .  16 VAL HB   1 1 
       15 52519 1 1  16 VAL HG11 H   -0.841 74.648   0.300 1.00 . A A .  16 VAL HG11 1 1 
       15 52520 1 1  16 VAL HG12 H   -0.434 74.840  -1.403 1.00 . A A .  16 VAL HG12 1 1 
       15 52521 1 1  16 VAL HG13 H    0.573 73.842  -0.358 1.00 . A A .  16 VAL HG13 1 1 
       15 52522 1 1  16 VAL HG21 H   -0.981 72.228   1.093 1.00 . A A .  16 VAL HG21 1 1 
       15 52523 1 1  16 VAL HG22 H   -0.018 71.404  -0.133 1.00 . A A .  16 VAL HG22 1 1 
       15 52524 1 1  16 VAL HG23 H   -1.741 71.062   0.015 1.00 . A A .  16 VAL HG23 1 1 
       15 52525 1 1  16 VAL N    N   -2.974 74.729  -1.189 1.00 . A A .  16 VAL N    1 1 
       15 52526 1 1  16 VAL O    O   -3.994 72.082   0.839 1.00 . A A .  16 VAL O    1 1 
       15 52527 1 1  17 ARG C    C   -5.400 73.734   2.572 1.00 . A A .  17 ARG C    1 1 
       15 52528 1 1  17 ARG CA   C   -3.888 73.902   2.785 1.00 . A A .  17 ARG CA   1 1 
       15 52529 1 1  17 ARG CB   C   -3.549 75.139   3.667 1.00 . A A .  17 ARG CB   1 1 
       15 52530 1 1  17 ARG CD   C   -4.340 77.301   4.650 1.00 . A A .  17 ARG CD   1 1 
       15 52531 1 1  17 ARG CG   C   -4.770 76.052   3.882 1.00 . A A .  17 ARG CG   1 1 
       15 52532 1 1  17 ARG CZ   C   -5.424 79.305   5.471 1.00 . A A .  17 ARG CZ   1 1 
       15 52533 1 1  17 ARG H    H   -2.814 74.903   1.203 1.00 . A A .  17 ARG H    1 1 
       15 52534 1 1  17 ARG HA   H   -3.490 73.008   3.243 1.00 . A A .  17 ARG HA   1 1 
       15 52535 1 1  17 ARG HB2  H   -3.193 74.805   4.631 1.00 . A A .  17 ARG HB2  1 1 
       15 52536 1 1  17 ARG HB3  H   -2.768 75.707   3.184 1.00 . A A .  17 ARG HB3  1 1 
       15 52537 1 1  17 ARG HD2  H   -4.105 77.033   5.669 1.00 . A A .  17 ARG HD2  1 1 
       15 52538 1 1  17 ARG HD3  H   -3.468 77.729   4.180 1.00 . A A .  17 ARG HD3  1 1 
       15 52539 1 1  17 ARG HE   H   -6.195 78.195   4.016 1.00 . A A .  17 ARG HE   1 1 
       15 52540 1 1  17 ARG HG2  H   -5.178 76.343   2.927 1.00 . A A .  17 ARG HG2  1 1 
       15 52541 1 1  17 ARG HG3  H   -5.521 75.525   4.451 1.00 . A A .  17 ARG HG3  1 1 
       15 52542 1 1  17 ARG HH11 H   -3.687 78.768   6.310 1.00 . A A .  17 ARG HH11 1 1 
       15 52543 1 1  17 ARG HH12 H   -4.410 80.211   6.941 1.00 . A A .  17 ARG HH12 1 1 
       15 52544 1 1  17 ARG HH21 H   -7.155 80.077   4.826 1.00 . A A .  17 ARG HH21 1 1 
       15 52545 1 1  17 ARG HH22 H   -6.373 80.952   6.100 1.00 . A A .  17 ARG HH22 1 1 
       15 52546 1 1  17 ARG N    N   -3.276 74.068   1.440 1.00 . A A .  17 ARG N    1 1 
       15 52547 1 1  17 ARG NE   N   -5.448 78.297   4.643 1.00 . A A .  17 ARG NE   1 1 
       15 52548 1 1  17 ARG NH1  N   -4.429 79.438   6.306 1.00 . A A .  17 ARG NH1  1 1 
       15 52549 1 1  17 ARG NH2  N   -6.393 80.179   5.465 1.00 . A A .  17 ARG NH2  1 1 
       15 52550 1 1  17 ARG O    O   -6.060 72.952   3.228 1.00 . A A .  17 ARG O    1 1 
       15 52551 1 1  18 LEU C    C   -7.864 72.962   1.290 1.00 . A A .  18 LEU C    1 1 
       15 52552 1 1  18 LEU CA   C   -7.393 74.418   1.340 1.00 . A A .  18 LEU CA   1 1 
       15 52553 1 1  18 LEU CB   C   -7.612 75.069  -0.033 1.00 . A A .  18 LEU CB   1 1 
       15 52554 1 1  18 LEU CD1  C   -9.395 76.738   0.638 1.00 . A A .  18 LEU CD1  1 1 
       15 52555 1 1  18 LEU CD2  C   -9.264 75.856  -1.716 1.00 . A A .  18 LEU CD2  1 1 
       15 52556 1 1  18 LEU CG   C   -9.068 75.509  -0.231 1.00 . A A .  18 LEU CG   1 1 
       15 52557 1 1  18 LEU H    H   -5.371 75.108   1.147 1.00 . A A .  18 LEU H    1 1 
       15 52558 1 1  18 LEU HA   H   -7.944 74.956   2.094 1.00 . A A .  18 LEU HA   1 1 
       15 52559 1 1  18 LEU HB2  H   -6.966 75.925  -0.124 1.00 . A A .  18 LEU HB2  1 1 
       15 52560 1 1  18 LEU HB3  H   -7.361 74.356  -0.804 1.00 . A A .  18 LEU HB3  1 1 
       15 52561 1 1  18 LEU HD11 H   -9.662 76.417   1.634 1.00 . A A .  18 LEU HD11 1 1 
       15 52562 1 1  18 LEU HD12 H  -10.228 77.276   0.207 1.00 . A A .  18 LEU HD12 1 1 
       15 52563 1 1  18 LEU HD13 H   -8.538 77.392   0.690 1.00 . A A .  18 LEU HD13 1 1 
       15 52564 1 1  18 LEU HD21 H   -8.427 76.453  -2.064 1.00 . A A .  18 LEU HD21 1 1 
       15 52565 1 1  18 LEU HD22 H  -10.179 76.414  -1.840 1.00 . A A .  18 LEU HD22 1 1 
       15 52566 1 1  18 LEU HD23 H   -9.315 74.945  -2.294 1.00 . A A .  18 LEU HD23 1 1 
       15 52567 1 1  18 LEU HG   H   -9.727 74.696   0.036 1.00 . A A .  18 LEU HG   1 1 
       15 52568 1 1  18 LEU N    N   -5.936 74.482   1.647 1.00 . A A .  18 LEU N    1 1 
       15 52569 1 1  18 LEU O    O   -8.671 72.537   2.093 1.00 . A A .  18 LEU O    1 1 
       15 52570 1 1  19 TRP C    C   -7.327 69.993   1.475 1.00 . A A .  19 TRP C    1 1 
       15 52571 1 1  19 TRP CA   C   -7.851 70.770   0.268 1.00 . A A .  19 TRP CA   1 1 
       15 52572 1 1  19 TRP CB   C   -7.377 70.101  -1.028 1.00 . A A .  19 TRP CB   1 1 
       15 52573 1 1  19 TRP CD1  C   -5.055 70.820  -1.657 1.00 . A A .  19 TRP CD1  1 1 
       15 52574 1 1  19 TRP CD2  C   -5.051 68.968  -0.383 1.00 . A A .  19 TRP CD2  1 1 
       15 52575 1 1  19 TRP CE2  C   -3.699 69.278  -0.660 1.00 . A A .  19 TRP CE2  1 1 
       15 52576 1 1  19 TRP CE3  C   -5.319 67.831   0.407 1.00 . A A .  19 TRP CE3  1 1 
       15 52577 1 1  19 TRP CG   C   -5.892 69.976  -1.024 1.00 . A A .  19 TRP CG   1 1 
       15 52578 1 1  19 TRP CH2  C   -2.933 67.380   0.607 1.00 . A A .  19 TRP CH2  1 1 
       15 52579 1 1  19 TRP CZ2  C   -2.653 68.501  -0.175 1.00 . A A .  19 TRP CZ2  1 1 
       15 52580 1 1  19 TRP CZ3  C   -4.262 67.044   0.896 1.00 . A A .  19 TRP CZ3  1 1 
       15 52581 1 1  19 TRP H    H   -6.739 72.562  -0.316 1.00 . A A .  19 TRP H    1 1 
       15 52582 1 1  19 TRP HA   H   -8.932 70.761   0.293 1.00 . A A .  19 TRP HA   1 1 
       15 52583 1 1  19 TRP HB2  H   -7.819 69.119  -1.107 1.00 . A A .  19 TRP HB2  1 1 
       15 52584 1 1  19 TRP HB3  H   -7.684 70.700  -1.873 1.00 . A A .  19 TRP HB3  1 1 
       15 52585 1 1  19 TRP HD1  H   -5.353 71.682  -2.237 1.00 . A A .  19 TRP HD1  1 1 
       15 52586 1 1  19 TRP HE1  H   -2.956 70.860  -1.785 1.00 . A A .  19 TRP HE1  1 1 
       15 52587 1 1  19 TRP HE3  H   -6.340 67.558   0.633 1.00 . A A .  19 TRP HE3  1 1 
       15 52588 1 1  19 TRP HH2  H   -2.127 66.772   0.987 1.00 . A A .  19 TRP HH2  1 1 
       15 52589 1 1  19 TRP HZ2  H   -1.633 68.769  -0.398 1.00 . A A .  19 TRP HZ2  1 1 
       15 52590 1 1  19 TRP HZ3  H   -4.475 66.177   1.503 1.00 . A A .  19 TRP HZ3  1 1 
       15 52591 1 1  19 TRP N    N   -7.384 72.194   0.344 1.00 . A A .  19 TRP N    1 1 
       15 52592 1 1  19 TRP NE1  N   -3.755 70.411  -1.438 1.00 . A A .  19 TRP NE1  1 1 
       15 52593 1 1  19 TRP O    O   -7.888 68.990   1.870 1.00 . A A .  19 TRP O    1 1 
       15 52594 1 1  20 LEU C    C   -6.756 69.755   4.383 1.00 . A A .  20 LEU C    1 1 
       15 52595 1 1  20 LEU CA   C   -5.714 69.737   3.259 1.00 . A A .  20 LEU CA   1 1 
       15 52596 1 1  20 LEU CB   C   -4.441 70.455   3.732 1.00 . A A .  20 LEU CB   1 1 
       15 52597 1 1  20 LEU CD1  C   -2.639 68.694   3.759 1.00 . A A .  20 LEU CD1  1 1 
       15 52598 1 1  20 LEU CD2  C   -2.771 70.348   5.618 1.00 . A A .  20 LEU CD2  1 1 
       15 52599 1 1  20 LEU CG   C   -3.595 69.519   4.625 1.00 . A A .  20 LEU CG   1 1 
       15 52600 1 1  20 LEU H    H   -5.826 71.262   1.741 1.00 . A A .  20 LEU H    1 1 
       15 52601 1 1  20 LEU HA   H   -5.479 68.717   2.996 1.00 . A A .  20 LEU HA   1 1 
       15 52602 1 1  20 LEU HB2  H   -3.864 70.753   2.868 1.00 . A A .  20 LEU HB2  1 1 
       15 52603 1 1  20 LEU HB3  H   -4.719 71.336   4.294 1.00 . A A .  20 LEU HB3  1 1 
       15 52604 1 1  20 LEU HD11 H   -3.209 68.071   3.090 1.00 . A A .  20 LEU HD11 1 1 
       15 52605 1 1  20 LEU HD12 H   -2.024 68.073   4.392 1.00 . A A .  20 LEU HD12 1 1 
       15 52606 1 1  20 LEU HD13 H   -2.007 69.359   3.186 1.00 . A A .  20 LEU HD13 1 1 
       15 52607 1 1  20 LEU HD21 H   -3.435 70.938   6.232 1.00 . A A .  20 LEU HD21 1 1 
       15 52608 1 1  20 LEU HD22 H   -2.105 71.002   5.075 1.00 . A A .  20 LEU HD22 1 1 
       15 52609 1 1  20 LEU HD23 H   -2.193 69.686   6.246 1.00 . A A .  20 LEU HD23 1 1 
       15 52610 1 1  20 LEU HG   H   -4.247 68.850   5.173 1.00 . A A .  20 LEU HG   1 1 
       15 52611 1 1  20 LEU N    N   -6.263 70.449   2.071 1.00 . A A .  20 LEU N    1 1 
       15 52612 1 1  20 LEU O    O   -6.995 68.762   5.041 1.00 . A A .  20 LEU O    1 1 
       15 52613 1 1  21 ASP C    C   -9.624 70.188   5.394 1.00 . A A .  21 ASP C    1 1 
       15 52614 1 1  21 ASP CA   C   -8.364 71.000   5.715 1.00 . A A .  21 ASP CA   1 1 
       15 52615 1 1  21 ASP CB   C   -8.743 72.474   5.901 1.00 . A A .  21 ASP CB   1 1 
       15 52616 1 1  21 ASP CG   C   -9.547 72.960   4.691 1.00 . A A .  21 ASP CG   1 1 
       15 52617 1 1  21 ASP H    H   -7.131 71.683   4.092 1.00 . A A .  21 ASP H    1 1 
       15 52618 1 1  21 ASP HA   H   -7.931 70.629   6.629 1.00 . A A .  21 ASP HA   1 1 
       15 52619 1 1  21 ASP HB2  H   -9.337 72.582   6.796 1.00 . A A .  21 ASP HB2  1 1 
       15 52620 1 1  21 ASP HB3  H   -7.844 73.066   5.991 1.00 . A A .  21 ASP HB3  1 1 
       15 52621 1 1  21 ASP N    N   -7.358 70.890   4.620 1.00 . A A .  21 ASP N    1 1 
       15 52622 1 1  21 ASP O    O  -10.521 70.092   6.207 1.00 . A A .  21 ASP O    1 1 
       15 52623 1 1  21 ASP OD1  O  -10.619 72.424   4.462 1.00 . A A .  21 ASP OD1  1 1 
       15 52624 1 1  21 ASP OD2  O   -9.077 73.861   4.016 1.00 . A A .  21 ASP OD2  1 1 
       15 52625 1 1  22 ASN C    C  -11.382 67.965   5.021 1.00 . A A .  22 ASN C    1 1 
       15 52626 1 1  22 ASN CA   C  -10.929 68.835   3.845 1.00 . A A .  22 ASN CA   1 1 
       15 52627 1 1  22 ASN CB   C  -10.608 67.937   2.643 1.00 . A A .  22 ASN CB   1 1 
       15 52628 1 1  22 ASN CG   C  -10.600 68.770   1.357 1.00 . A A .  22 ASN CG   1 1 
       15 52629 1 1  22 ASN H    H   -8.993 69.729   3.567 1.00 . A A .  22 ASN H    1 1 
       15 52630 1 1  22 ASN HA   H  -11.725 69.515   3.581 1.00 . A A .  22 ASN HA   1 1 
       15 52631 1 1  22 ASN HB2  H   -9.638 67.484   2.783 1.00 . A A .  22 ASN HB2  1 1 
       15 52632 1 1  22 ASN HB3  H  -11.357 67.162   2.559 1.00 . A A .  22 ASN HB3  1 1 
       15 52633 1 1  22 ASN HD21 H  -12.177 69.859   1.876 1.00 . A A .  22 ASN HD21 1 1 
       15 52634 1 1  22 ASN HD22 H  -11.501 70.235   0.366 1.00 . A A .  22 ASN HD22 1 1 
       15 52635 1 1  22 ASN N    N   -9.712 69.623   4.218 1.00 . A A .  22 ASN N    1 1 
       15 52636 1 1  22 ASN ND2  N  -11.501 69.698   1.186 1.00 . A A .  22 ASN ND2  1 1 
       15 52637 1 1  22 ASN O    O  -10.827 66.917   5.283 1.00 . A A .  22 ASN O    1 1 
       15 52638 1 1  22 ASN OD1  O   -9.766 68.568   0.496 1.00 . A A .  22 ASN OD1  1 1 
       15 52639 1 1  23 THR C    C  -13.337 66.220   6.376 1.00 . A A .  23 THR C    1 1 
       15 52640 1 1  23 THR CA   C  -12.888 67.592   6.879 1.00 . A A .  23 THR CA   1 1 
       15 52641 1 1  23 THR CB   C  -14.071 68.311   7.532 1.00 . A A .  23 THR CB   1 1 
       15 52642 1 1  23 THR CG2  C  -14.990 68.875   6.447 1.00 . A A .  23 THR CG2  1 1 
       15 52643 1 1  23 THR H    H  -12.829 69.239   5.495 1.00 . A A .  23 THR H    1 1 
       15 52644 1 1  23 THR HA   H  -12.095 67.470   7.601 1.00 . A A .  23 THR HA   1 1 
       15 52645 1 1  23 THR HB   H  -13.707 69.120   8.145 1.00 . A A .  23 THR HB   1 1 
       15 52646 1 1  23 THR HG1  H  -15.672 67.754   8.485 1.00 . A A .  23 THR HG1  1 1 
       15 52647 1 1  23 THR HG21 H  -14.528 69.743   6.000 1.00 . A A .  23 THR HG21 1 1 
       15 52648 1 1  23 THR HG22 H  -15.935 69.156   6.887 1.00 . A A .  23 THR HG22 1 1 
       15 52649 1 1  23 THR HG23 H  -15.155 68.124   5.688 1.00 . A A .  23 THR HG23 1 1 
       15 52650 1 1  23 THR N    N  -12.393 68.393   5.727 1.00 . A A .  23 THR N    1 1 
       15 52651 1 1  23 THR O    O  -13.738 65.366   7.142 1.00 . A A .  23 THR O    1 1 
       15 52652 1 1  23 THR OG1  O  -14.795 67.392   8.338 1.00 . A A .  23 THR OG1  1 1 
       15 52653 1 1  24 GLU C    C  -12.523 63.695   4.683 1.00 . A A .  24 GLU C    1 1 
       15 52654 1 1  24 GLU CA   C  -13.682 64.680   4.536 1.00 . A A .  24 GLU CA   1 1 
       15 52655 1 1  24 GLU CB   C  -14.036 64.837   3.055 1.00 . A A .  24 GLU CB   1 1 
       15 52656 1 1  24 GLU CD   C  -16.350 65.587   3.627 1.00 . A A .  24 GLU CD   1 1 
       15 52657 1 1  24 GLU CG   C  -15.061 65.960   2.892 1.00 . A A .  24 GLU CG   1 1 
       15 52658 1 1  24 GLU H    H  -12.933 66.702   4.491 1.00 . A A .  24 GLU H    1 1 
       15 52659 1 1  24 GLU HA   H  -14.541 64.311   5.077 1.00 . A A .  24 GLU HA   1 1 
       15 52660 1 1  24 GLU HB2  H  -13.144 65.077   2.495 1.00 . A A .  24 GLU HB2  1 1 
       15 52661 1 1  24 GLU HB3  H  -14.456 63.913   2.685 1.00 . A A .  24 GLU HB3  1 1 
       15 52662 1 1  24 GLU HG2  H  -14.662 66.875   3.306 1.00 . A A .  24 GLU HG2  1 1 
       15 52663 1 1  24 GLU HG3  H  -15.276 66.103   1.843 1.00 . A A .  24 GLU HG3  1 1 
       15 52664 1 1  24 GLU N    N  -13.266 66.000   5.091 1.00 . A A .  24 GLU N    1 1 
       15 52665 1 1  24 GLU O    O  -12.717 62.510   4.871 1.00 . A A .  24 GLU O    1 1 
       15 52666 1 1  24 GLU OE1  O  -17.187 64.937   3.022 1.00 . A A .  24 GLU OE1  1 1 
       15 52667 1 1  24 GLU OE2  O  -16.478 65.958   4.782 1.00 . A A .  24 GLU OE2  1 1 
       15 52668 1 1  25 ASN C    C  -10.304 62.053   3.861 1.00 . A A .  25 ASN C    1 1 
       15 52669 1 1  25 ASN CA   C  -10.134 63.289   4.746 1.00 . A A .  25 ASN CA   1 1 
       15 52670 1 1  25 ASN CB   C   -9.991 62.866   6.208 1.00 . A A .  25 ASN CB   1 1 
       15 52671 1 1  25 ASN CG   C   -9.701 64.104   7.059 1.00 . A A .  25 ASN CG   1 1 
       15 52672 1 1  25 ASN H    H  -11.187 65.142   4.457 1.00 . A A .  25 ASN H    1 1 
       15 52673 1 1  25 ASN HA   H   -9.247 63.822   4.441 1.00 . A A .  25 ASN HA   1 1 
       15 52674 1 1  25 ASN HB2  H  -10.909 62.403   6.541 1.00 . A A .  25 ASN HB2  1 1 
       15 52675 1 1  25 ASN HB3  H   -9.176 62.166   6.304 1.00 . A A .  25 ASN HB3  1 1 
       15 52676 1 1  25 ASN HD21 H   -9.580 65.319   5.493 1.00 . A A .  25 ASN HD21 1 1 
       15 52677 1 1  25 ASN HD22 H   -9.340 66.059   7.002 1.00 . A A .  25 ASN HD22 1 1 
       15 52678 1 1  25 ASN N    N  -11.316 64.182   4.604 1.00 . A A .  25 ASN N    1 1 
       15 52679 1 1  25 ASN ND2  N   -9.526 65.256   6.470 1.00 . A A .  25 ASN ND2  1 1 
       15 52680 1 1  25 ASN O    O  -10.400 60.940   4.338 1.00 . A A .  25 ASN O    1 1 
       15 52681 1 1  25 ASN OD1  O   -9.635 64.023   8.270 1.00 . A A .  25 ASN OD1  1 1 
       15 52682 1 1  26 ASP C    C   -9.820 61.451   0.314 1.00 . A A .  26 ASP C    1 1 
       15 52683 1 1  26 ASP CA   C  -10.475 61.095   1.634 1.00 . A A .  26 ASP CA   1 1 
       15 52684 1 1  26 ASP CB   C  -11.944 60.805   1.383 1.00 . A A .  26 ASP CB   1 1 
       15 52685 1 1  26 ASP CG   C  -12.683 60.676   2.716 1.00 . A A .  26 ASP CG   1 1 
       15 52686 1 1  26 ASP H    H  -10.238 63.154   2.213 1.00 . A A .  26 ASP H    1 1 
       15 52687 1 1  26 ASP HA   H   -9.997 60.228   2.045 1.00 . A A .  26 ASP HA   1 1 
       15 52688 1 1  26 ASP HB2  H  -12.368 61.613   0.806 1.00 . A A .  26 ASP HB2  1 1 
       15 52689 1 1  26 ASP HB3  H  -12.030 59.885   0.831 1.00 . A A .  26 ASP HB3  1 1 
       15 52690 1 1  26 ASP N    N  -10.328 62.246   2.570 1.00 . A A .  26 ASP N    1 1 
       15 52691 1 1  26 ASP O    O   -9.108 60.667  -0.275 1.00 . A A .  26 ASP O    1 1 
       15 52692 1 1  26 ASP OD1  O  -12.323 59.803   3.489 1.00 . A A .  26 ASP OD1  1 1 
       15 52693 1 1  26 ASP OD2  O  -13.597 61.452   2.942 1.00 . A A .  26 ASP OD2  1 1 
       15 52694 1 1  27 LEU C    C   -7.999 63.586  -0.990 1.00 . A A .  27 LEU C    1 1 
       15 52695 1 1  27 LEU CA   C   -9.385 63.111  -1.382 1.00 . A A .  27 LEU CA   1 1 
       15 52696 1 1  27 LEU CB   C  -10.174 64.280  -1.989 1.00 . A A .  27 LEU CB   1 1 
       15 52697 1 1  27 LEU CD1  C  -11.176 62.916  -3.873 1.00 . A A .  27 LEU CD1  1 1 
       15 52698 1 1  27 LEU CD2  C  -12.273 62.956  -1.610 1.00 . A A .  27 LEU CD2  1 1 
       15 52699 1 1  27 LEU CG   C  -11.478 63.778  -2.633 1.00 . A A .  27 LEU CG   1 1 
       15 52700 1 1  27 LEU H    H  -10.563 63.272   0.407 1.00 . A A .  27 LEU H    1 1 
       15 52701 1 1  27 LEU HA   H   -9.313 62.297  -2.085 1.00 . A A .  27 LEU HA   1 1 
       15 52702 1 1  27 LEU HB2  H  -10.411 64.991  -1.211 1.00 . A A .  27 LEU HB2  1 1 
       15 52703 1 1  27 LEU HB3  H   -9.569 64.767  -2.740 1.00 . A A .  27 LEU HB3  1 1 
       15 52704 1 1  27 LEU HD11 H  -10.292 63.286  -4.372 1.00 . A A .  27 LEU HD11 1 1 
       15 52705 1 1  27 LEU HD12 H  -12.014 62.968  -4.553 1.00 . A A .  27 LEU HD12 1 1 
       15 52706 1 1  27 LEU HD13 H  -11.021 61.887  -3.581 1.00 . A A .  27 LEU HD13 1 1 
       15 52707 1 1  27 LEU HD21 H  -11.844 61.968  -1.530 1.00 . A A .  27 LEU HD21 1 1 
       15 52708 1 1  27 LEU HD22 H  -13.300 62.876  -1.936 1.00 . A A .  27 LEU HD22 1 1 
       15 52709 1 1  27 LEU HD23 H  -12.239 63.444  -0.647 1.00 . A A .  27 LEU HD23 1 1 
       15 52710 1 1  27 LEU HG   H  -12.068 64.632  -2.935 1.00 . A A .  27 LEU HG   1 1 
       15 52711 1 1  27 LEU N    N  -10.026 62.653  -0.124 1.00 . A A .  27 LEU N    1 1 
       15 52712 1 1  27 LEU O    O   -7.172 63.934  -1.808 1.00 . A A .  27 LEU O    1 1 
       15 52713 1 1  28 ASN C    C   -5.326 63.440   0.041 1.00 . A A .  28 ASN C    1 1 
       15 52714 1 1  28 ASN CA   C   -6.474 64.093   0.812 1.00 . A A .  28 ASN CA   1 1 
       15 52715 1 1  28 ASN CB   C   -6.389 63.731   2.298 1.00 . A A .  28 ASN CB   1 1 
       15 52716 1 1  28 ASN CG   C   -4.975 63.977   2.812 1.00 . A A .  28 ASN CG   1 1 
       15 52717 1 1  28 ASN H    H   -8.474 63.369   0.914 1.00 . A A .  28 ASN H    1 1 
       15 52718 1 1  28 ASN HA   H   -6.414 65.164   0.703 1.00 . A A .  28 ASN HA   1 1 
       15 52719 1 1  28 ASN HB2  H   -7.085 64.341   2.856 1.00 . A A .  28 ASN HB2  1 1 
       15 52720 1 1  28 ASN HB3  H   -6.641 62.689   2.428 1.00 . A A .  28 ASN HB3  1 1 
       15 52721 1 1  28 ASN HD21 H   -4.225 62.388   1.892 1.00 . A A .  28 ASN HD21 1 1 
       15 52722 1 1  28 ASN HD22 H   -3.121 63.302   2.786 1.00 . A A .  28 ASN HD22 1 1 
       15 52723 1 1  28 ASN N    N   -7.768 63.626   0.291 1.00 . A A .  28 ASN N    1 1 
       15 52724 1 1  28 ASN ND2  N   -4.027 63.154   2.470 1.00 . A A .  28 ASN ND2  1 1 
       15 52725 1 1  28 ASN O    O   -4.241 63.983  -0.014 1.00 . A A .  28 ASN O    1 1 
       15 52726 1 1  28 ASN OD1  O   -4.730 64.925   3.530 1.00 . A A .  28 ASN OD1  1 1 
       15 52727 1 1  29 GLN C    C   -3.854 62.599  -2.366 1.00 . A A .  29 GLN C    1 1 
       15 52728 1 1  29 GLN CA   C   -4.374 61.655  -1.288 1.00 . A A .  29 GLN CA   1 1 
       15 52729 1 1  29 GLN CB   C   -4.796 60.289  -1.885 1.00 . A A .  29 GLN CB   1 1 
       15 52730 1 1  29 GLN CD   C   -6.992 60.987  -2.899 1.00 . A A .  29 GLN CD   1 1 
       15 52731 1 1  29 GLN CG   C   -5.607 60.422  -3.193 1.00 . A A .  29 GLN CG   1 1 
       15 52732 1 1  29 GLN H    H   -6.367 61.782  -0.517 1.00 . A A .  29 GLN H    1 1 
       15 52733 1 1  29 GLN HA   H   -3.570 61.484  -0.588 1.00 . A A .  29 GLN HA   1 1 
       15 52734 1 1  29 GLN HB2  H   -3.909 59.709  -2.087 1.00 . A A .  29 GLN HB2  1 1 
       15 52735 1 1  29 GLN HB3  H   -5.396 59.763  -1.155 1.00 . A A .  29 GLN HB3  1 1 
       15 52736 1 1  29 GLN HE21 H   -7.614 59.340  -1.985 1.00 . A A .  29 GLN HE21 1 1 
       15 52737 1 1  29 GLN HE22 H   -8.752 60.595  -2.071 1.00 . A A .  29 GLN HE22 1 1 
       15 52738 1 1  29 GLN HG2  H   -5.100 61.059  -3.895 1.00 . A A .  29 GLN HG2  1 1 
       15 52739 1 1  29 GLN HG3  H   -5.719 59.442  -3.633 1.00 . A A .  29 GLN HG3  1 1 
       15 52740 1 1  29 GLN N    N   -5.515 62.282  -0.552 1.00 . A A .  29 GLN N    1 1 
       15 52741 1 1  29 GLN NE2  N   -7.858 60.247  -2.266 1.00 . A A .  29 GLN NE2  1 1 
       15 52742 1 1  29 GLN O    O   -4.155 63.776  -2.373 1.00 . A A .  29 GLN O    1 1 
       15 52743 1 1  29 GLN OE1  O   -7.294 62.105  -3.262 1.00 . A A .  29 GLN OE1  1 1 
       15 52744 1 1  30 GLY C    C   -2.769 62.270  -5.728 1.00 . A A .  30 GLY C    1 1 
       15 52745 1 1  30 GLY CA   C   -2.509 62.928  -4.372 1.00 . A A .  30 GLY CA   1 1 
       15 52746 1 1  30 GLY H    H   -2.862 61.126  -3.252 1.00 . A A .  30 GLY H    1 1 
       15 52747 1 1  30 GLY HA2  H   -2.967 63.909  -4.361 1.00 . A A .  30 GLY HA2  1 1 
       15 52748 1 1  30 GLY HA3  H   -1.444 63.031  -4.231 1.00 . A A .  30 GLY HA3  1 1 
       15 52749 1 1  30 GLY N    N   -3.069 62.083  -3.278 1.00 . A A .  30 GLY N    1 1 
       15 52750 1 1  30 GLY O    O   -3.892 62.154  -6.176 1.00 . A A .  30 GLY O    1 1 
       15 52751 1 1  31 ASP C    C   -2.225 59.811  -7.665 1.00 . A A .  31 ASP C    1 1 
       15 52752 1 1  31 ASP CA   C   -1.881 61.292  -7.755 1.00 . A A .  31 ASP CA   1 1 
       15 52753 1 1  31 ASP CB   C   -0.584 61.475  -8.537 1.00 . A A .  31 ASP CB   1 1 
       15 52754 1 1  31 ASP CG   C   -0.239 62.965  -8.588 1.00 . A A .  31 ASP CG   1 1 
       15 52755 1 1  31 ASP H    H   -0.837 62.047  -6.021 1.00 . A A .  31 ASP H    1 1 
       15 52756 1 1  31 ASP HA   H   -2.677 61.805  -8.276 1.00 . A A .  31 ASP HA   1 1 
       15 52757 1 1  31 ASP HB2  H    0.211 60.932  -8.049 1.00 . A A .  31 ASP HB2  1 1 
       15 52758 1 1  31 ASP HB3  H   -0.713 61.102  -9.542 1.00 . A A .  31 ASP HB3  1 1 
       15 52759 1 1  31 ASP N    N   -1.723 61.887  -6.402 1.00 . A A .  31 ASP N    1 1 
       15 52760 1 1  31 ASP O    O   -1.651 59.062  -6.899 1.00 . A A .  31 ASP O    1 1 
       15 52761 1 1  31 ASP OD1  O   -0.120 63.562  -7.531 1.00 . A A .  31 ASP OD1  1 1 
       15 52762 1 1  31 ASP OD2  O   -0.101 63.483  -9.684 1.00 . A A .  31 ASP OD2  1 1 
       15 52763 1 1  32 ASP C    C   -2.329 57.173  -8.980 1.00 . A A .  32 ASP C    1 1 
       15 52764 1 1  32 ASP CA   C   -3.539 57.958  -8.505 1.00 . A A .  32 ASP CA   1 1 
       15 52765 1 1  32 ASP CB   C   -4.705 57.755  -9.476 1.00 . A A .  32 ASP CB   1 1 
       15 52766 1 1  32 ASP CG   C   -5.931 58.516  -8.968 1.00 . A A .  32 ASP CG   1 1 
       15 52767 1 1  32 ASP H    H   -3.563 60.016  -9.097 1.00 . A A .  32 ASP H    1 1 
       15 52768 1 1  32 ASP HA   H   -3.821 57.636  -7.513 1.00 . A A .  32 ASP HA   1 1 
       15 52769 1 1  32 ASP HB2  H   -4.429 58.127 -10.452 1.00 . A A .  32 ASP HB2  1 1 
       15 52770 1 1  32 ASP HB3  H   -4.939 56.704  -9.543 1.00 . A A .  32 ASP HB3  1 1 
       15 52771 1 1  32 ASP N    N   -3.147 59.389  -8.479 1.00 . A A .  32 ASP N    1 1 
       15 52772 1 1  32 ASP O    O   -2.295 55.959  -8.944 1.00 . A A .  32 ASP O    1 1 
       15 52773 1 1  32 ASP OD1  O   -5.769 59.649  -8.545 1.00 . A A .  32 ASP OD1  1 1 
       15 52774 1 1  32 ASP OD2  O   -7.013 57.952  -9.010 1.00 . A A .  32 ASP OD2  1 1 
       15 52775 1 1  33 HIS C    C    0.785 56.943  -8.640 1.00 . A A .  33 HIS C    1 1 
       15 52776 1 1  33 HIS CA   C   -0.074 57.222  -9.863 1.00 . A A .  33 HIS CA   1 1 
       15 52777 1 1  33 HIS CB   C    0.664 58.148 -10.827 1.00 . A A .  33 HIS CB   1 1 
       15 52778 1 1  33 HIS CD2  C    0.080 58.954 -13.260 1.00 . A A .  33 HIS CD2  1 1 
       15 52779 1 1  33 HIS CE1  C   -1.322 57.385 -13.785 1.00 . A A .  33 HIS CE1  1 1 
       15 52780 1 1  33 HIS CG   C   -0.007 58.118 -12.174 1.00 . A A .  33 HIS CG   1 1 
       15 52781 1 1  33 HIS H    H   -1.364 58.860  -9.383 1.00 . A A .  33 HIS H    1 1 
       15 52782 1 1  33 HIS HA   H   -0.306 56.289 -10.352 1.00 . A A .  33 HIS HA   1 1 
       15 52783 1 1  33 HIS HB2  H    0.640 59.154 -10.439 1.00 . A A .  33 HIS HB2  1 1 
       15 52784 1 1  33 HIS HB3  H    1.687 57.822 -10.928 1.00 . A A .  33 HIS HB3  1 1 
       15 52785 1 1  33 HIS HD2  H    0.698 59.837 -13.318 1.00 . A A .  33 HIS HD2  1 1 
       15 52786 1 1  33 HIS HE1  H   -2.030 56.776 -14.327 1.00 . A A .  33 HIS HE1  1 1 
       15 52787 1 1  33 HIS HE2  H   -0.894 58.878 -15.161 1.00 . A A .  33 HIS HE2  1 1 
       15 52788 1 1  33 HIS N    N   -1.318 57.881  -9.403 1.00 . A A .  33 HIS N    1 1 
       15 52789 1 1  33 HIS ND1  N   -0.907 57.125 -12.531 1.00 . A A .  33 HIS ND1  1 1 
       15 52790 1 1  33 HIS NE2  N   -0.751 58.488 -14.274 1.00 . A A .  33 HIS NE2  1 1 
       15 52791 1 1  33 HIS O    O    1.746 56.210  -8.703 1.00 . A A .  33 HIS O    1 1 
       15 52792 1 1  34 GLY C    C    1.983 58.445  -5.814 1.00 . A A .  34 GLY C    1 1 
       15 52793 1 1  34 GLY CA   C    1.178 57.225  -6.250 1.00 . A A .  34 GLY CA   1 1 
       15 52794 1 1  34 GLY H    H   -0.399 58.060  -7.485 1.00 . A A .  34 GLY H    1 1 
       15 52795 1 1  34 GLY HA2  H    0.479 56.973  -5.466 1.00 . A A .  34 GLY HA2  1 1 
       15 52796 1 1  34 GLY HA3  H    1.853 56.393  -6.396 1.00 . A A .  34 GLY HA3  1 1 
       15 52797 1 1  34 GLY N    N    0.413 57.496  -7.508 1.00 . A A .  34 GLY N    1 1 
       15 52798 1 1  34 GLY O    O    2.743 58.371  -4.869 1.00 . A A .  34 GLY O    1 1 
       15 52799 1 1  35 PHE C    C    1.731 61.459  -4.915 1.00 . A A .  35 PHE C    1 1 
       15 52800 1 1  35 PHE CA   C    2.578 60.776  -5.986 1.00 . A A .  35 PHE CA   1 1 
       15 52801 1 1  35 PHE CB   C    2.845 61.701  -7.172 1.00 . A A .  35 PHE CB   1 1 
       15 52802 1 1  35 PHE CD1  C    4.094 59.800  -8.305 1.00 . A A .  35 PHE CD1  1 1 
       15 52803 1 1  35 PHE CD2  C    2.573 61.149  -9.619 1.00 . A A .  35 PHE CD2  1 1 
       15 52804 1 1  35 PHE CE1  C    4.394 59.034  -9.440 1.00 . A A .  35 PHE CE1  1 1 
       15 52805 1 1  35 PHE CE2  C    2.876 60.387 -10.753 1.00 . A A .  35 PHE CE2  1 1 
       15 52806 1 1  35 PHE CG   C    3.178 60.862  -8.394 1.00 . A A .  35 PHE CG   1 1 
       15 52807 1 1  35 PHE CZ   C    3.785 59.328 -10.662 1.00 . A A .  35 PHE CZ   1 1 
       15 52808 1 1  35 PHE H    H    1.173 59.661  -7.191 1.00 . A A .  35 PHE H    1 1 
       15 52809 1 1  35 PHE HA   H    3.519 60.471  -5.544 1.00 . A A .  35 PHE HA   1 1 
       15 52810 1 1  35 PHE HB2  H    1.968 62.301  -7.368 1.00 . A A .  35 PHE HB2  1 1 
       15 52811 1 1  35 PHE HB3  H    3.679 62.347  -6.944 1.00 . A A .  35 PHE HB3  1 1 
       15 52812 1 1  35 PHE HD1  H    4.569 59.571  -7.365 1.00 . A A .  35 PHE HD1  1 1 
       15 52813 1 1  35 PHE HD2  H    1.866 61.955  -9.686 1.00 . A A .  35 PHE HD2  1 1 
       15 52814 1 1  35 PHE HE1  H    5.091 58.211  -9.369 1.00 . A A .  35 PHE HE1  1 1 
       15 52815 1 1  35 PHE HE2  H    2.406 60.614 -11.698 1.00 . A A .  35 PHE HE2  1 1 
       15 52816 1 1  35 PHE HZ   H    4.018 58.739 -11.537 1.00 . A A .  35 PHE HZ   1 1 
       15 52817 1 1  35 PHE N    N    1.817 59.579  -6.445 1.00 . A A .  35 PHE N    1 1 
       15 52818 1 1  35 PHE O    O    0.708 62.053  -5.193 1.00 . A A .  35 PHE O    1 1 
       15 52819 1 1  36 SER C    C    1.582 63.425  -2.482 1.00 . A A .  36 SER C    1 1 
       15 52820 1 1  36 SER CA   C    1.347 61.906  -2.557 1.00 . A A .  36 SER CA   1 1 
       15 52821 1 1  36 SER CB   C    1.818 61.215  -1.261 1.00 . A A .  36 SER CB   1 1 
       15 52822 1 1  36 SER H    H    2.951 60.813  -3.487 1.00 . A A .  36 SER H    1 1 
       15 52823 1 1  36 SER HA   H    0.300 61.706  -2.720 1.00 . A A .  36 SER HA   1 1 
       15 52824 1 1  36 SER HB2  H    0.975 60.830  -0.711 1.00 . A A .  36 SER HB2  1 1 
       15 52825 1 1  36 SER HB3  H    2.469 60.388  -1.518 1.00 . A A .  36 SER HB3  1 1 
       15 52826 1 1  36 SER HG   H    3.455 62.111  -0.711 1.00 . A A .  36 SER HG   1 1 
       15 52827 1 1  36 SER N    N    2.134 61.327  -3.682 1.00 . A A .  36 SER N    1 1 
       15 52828 1 1  36 SER O    O    2.461 63.938  -3.136 1.00 . A A .  36 SER O    1 1 
       15 52829 1 1  36 SER OG   O    2.529 62.143  -0.451 1.00 . A A .  36 SER OG   1 1 
       15 52830 1 1  37 PRO C    C    2.434 65.815  -1.065 1.00 . A A .  37 PRO C    1 1 
       15 52831 1 1  37 PRO CA   C    0.999 65.568  -1.546 1.00 . A A .  37 PRO CA   1 1 
       15 52832 1 1  37 PRO CB   C   -0.054 66.012  -0.503 1.00 . A A .  37 PRO CB   1 1 
       15 52833 1 1  37 PRO CD   C   -0.295 63.551  -0.875 1.00 . A A .  37 PRO CD   1 1 
       15 52834 1 1  37 PRO CG   C   -0.887 64.756  -0.113 1.00 . A A .  37 PRO CG   1 1 
       15 52835 1 1  37 PRO HA   H    0.827 66.060  -2.492 1.00 . A A .  37 PRO HA   1 1 
       15 52836 1 1  37 PRO HB2  H    0.432 66.424   0.377 1.00 . A A .  37 PRO HB2  1 1 
       15 52837 1 1  37 PRO HB3  H   -0.705 66.754  -0.937 1.00 . A A .  37 PRO HB3  1 1 
       15 52838 1 1  37 PRO HD2  H    0.080 62.821  -0.176 1.00 . A A .  37 PRO HD2  1 1 
       15 52839 1 1  37 PRO HD3  H   -1.040 63.109  -1.519 1.00 . A A .  37 PRO HD3  1 1 
       15 52840 1 1  37 PRO HG2  H   -0.824 64.590   0.957 1.00 . A A .  37 PRO HG2  1 1 
       15 52841 1 1  37 PRO HG3  H   -1.922 64.894  -0.397 1.00 . A A .  37 PRO HG3  1 1 
       15 52842 1 1  37 PRO N    N    0.808 64.119  -1.682 1.00 . A A .  37 PRO N    1 1 
       15 52843 1 1  37 PRO O    O    3.133 66.678  -1.558 1.00 . A A .  37 PRO O    1 1 
       15 52844 1 1  38 LEU C    C    5.265 65.086  -0.685 1.00 . A A .  38 LEU C    1 1 
       15 52845 1 1  38 LEU CA   C    4.245 65.215   0.440 1.00 . A A .  38 LEU CA   1 1 
       15 52846 1 1  38 LEU CB   C    4.507 64.132   1.491 1.00 . A A .  38 LEU CB   1 1 
       15 52847 1 1  38 LEU CD1  C    3.631 63.099   3.587 1.00 . A A .  38 LEU CD1  1 1 
       15 52848 1 1  38 LEU CD2  C    2.810 65.347   2.872 1.00 . A A .  38 LEU CD2  1 1 
       15 52849 1 1  38 LEU CG   C    3.275 63.972   2.382 1.00 . A A .  38 LEU CG   1 1 
       15 52850 1 1  38 LEU H    H    2.271 64.375   0.283 1.00 . A A .  38 LEU H    1 1 
       15 52851 1 1  38 LEU HA   H    4.333 66.178   0.899 1.00 . A A .  38 LEU HA   1 1 
       15 52852 1 1  38 LEU HB2  H    4.717 63.193   0.998 1.00 . A A .  38 LEU HB2  1 1 
       15 52853 1 1  38 LEU HB3  H    5.353 64.417   2.098 1.00 . A A .  38 LEU HB3  1 1 
       15 52854 1 1  38 LEU HD11 H    2.735 62.872   4.144 1.00 . A A .  38 LEU HD11 1 1 
       15 52855 1 1  38 LEU HD12 H    4.326 63.629   4.222 1.00 . A A .  38 LEU HD12 1 1 
       15 52856 1 1  38 LEU HD13 H    4.085 62.181   3.244 1.00 . A A .  38 LEU HD13 1 1 
       15 52857 1 1  38 LEU HD21 H    2.108 65.217   3.664 1.00 . A A .  38 LEU HD21 1 1 
       15 52858 1 1  38 LEU HD22 H    2.335 65.883   2.066 1.00 . A A .  38 LEU HD22 1 1 
       15 52859 1 1  38 LEU HD23 H    3.659 65.910   3.231 1.00 . A A .  38 LEU HD23 1 1 
       15 52860 1 1  38 LEU HG   H    2.483 63.500   1.821 1.00 . A A .  38 LEU HG   1 1 
       15 52861 1 1  38 LEU N    N    2.866 65.053  -0.099 1.00 . A A .  38 LEU N    1 1 
       15 52862 1 1  38 LEU O    O    6.265 65.773  -0.720 1.00 . A A .  38 LEU O    1 1 
       15 52863 1 1  39 HIS C    C    6.068 65.396  -3.468 1.00 . A A .  39 HIS C    1 1 
       15 52864 1 1  39 HIS CA   C    5.939 64.063  -2.755 1.00 . A A .  39 HIS CA   1 1 
       15 52865 1 1  39 HIS CB   C    5.425 63.009  -3.741 1.00 . A A .  39 HIS CB   1 1 
       15 52866 1 1  39 HIS CD2  C    6.683 60.706  -3.536 1.00 . A A .  39 HIS CD2  1 1 
       15 52867 1 1  39 HIS CE1  C    5.484 59.831  -1.957 1.00 . A A .  39 HIS CE1  1 1 
       15 52868 1 1  39 HIS CG   C    5.714 61.628  -3.215 1.00 . A A .  39 HIS CG   1 1 
       15 52869 1 1  39 HIS H    H    4.157 63.732  -1.568 1.00 . A A .  39 HIS H    1 1 
       15 52870 1 1  39 HIS HA   H    6.898 63.771  -2.383 1.00 . A A .  39 HIS HA   1 1 
       15 52871 1 1  39 HIS HB2  H    4.370 63.123  -3.878 1.00 . A A .  39 HIS HB2  1 1 
       15 52872 1 1  39 HIS HB3  H    5.918 63.146  -4.687 1.00 . A A .  39 HIS HB3  1 1 
       15 52873 1 1  39 HIS HD2  H    7.435 60.835  -4.297 1.00 . A A .  39 HIS HD2  1 1 
       15 52874 1 1  39 HIS HE1  H    5.107 59.151  -1.211 1.00 . A A .  39 HIS HE1  1 1 
       15 52875 1 1  39 HIS HE2  H    7.087 58.764  -2.740 1.00 . A A .  39 HIS HE2  1 1 
       15 52876 1 1  39 HIS N    N    4.996 64.229  -1.616 1.00 . A A .  39 HIS N    1 1 
       15 52877 1 1  39 HIS ND1  N    4.957 61.047  -2.207 1.00 . A A .  39 HIS ND1  1 1 
       15 52878 1 1  39 HIS NE2  N    6.536 59.577  -2.739 1.00 . A A .  39 HIS NE2  1 1 
       15 52879 1 1  39 HIS O    O    7.109 66.026  -3.480 1.00 . A A .  39 HIS O    1 1 
       15 52880 1 1  40 TRP C    C    5.617 68.188  -3.836 1.00 . A A .  40 TRP C    1 1 
       15 52881 1 1  40 TRP CA   C    5.049 67.131  -4.772 1.00 . A A .  40 TRP CA   1 1 
       15 52882 1 1  40 TRP CB   C    3.635 67.527  -5.203 1.00 . A A .  40 TRP CB   1 1 
       15 52883 1 1  40 TRP CD1  C    2.112 65.769  -6.170 1.00 . A A .  40 TRP CD1  1 1 
       15 52884 1 1  40 TRP CD2  C    3.704 66.419  -7.618 1.00 . A A .  40 TRP CD2  1 1 
       15 52885 1 1  40 TRP CE2  C    2.925 65.444  -8.277 1.00 . A A .  40 TRP CE2  1 1 
       15 52886 1 1  40 TRP CE3  C    4.780 66.991  -8.322 1.00 . A A .  40 TRP CE3  1 1 
       15 52887 1 1  40 TRP CG   C    3.165 66.607  -6.277 1.00 . A A .  40 TRP CG   1 1 
       15 52888 1 1  40 TRP CH2  C    4.266 65.620 -10.269 1.00 . A A .  40 TRP CH2  1 1 
       15 52889 1 1  40 TRP CZ2  C    3.195 65.046  -9.580 1.00 . A A .  40 TRP CZ2  1 1 
       15 52890 1 1  40 TRP CZ3  C    5.058 66.592  -9.641 1.00 . A A .  40 TRP CZ3  1 1 
       15 52891 1 1  40 TRP H    H    4.183 65.306  -4.023 1.00 . A A .  40 TRP H    1 1 
       15 52892 1 1  40 TRP HA   H    5.678 67.046  -5.631 1.00 . A A .  40 TRP HA   1 1 
       15 52893 1 1  40 TRP HB2  H    2.969 67.461  -4.357 1.00 . A A .  40 TRP HB2  1 1 
       15 52894 1 1  40 TRP HB3  H    3.639 68.535  -5.579 1.00 . A A .  40 TRP HB3  1 1 
       15 52895 1 1  40 TRP HD1  H    1.483 65.657  -5.299 1.00 . A A .  40 TRP HD1  1 1 
       15 52896 1 1  40 TRP HE1  H    1.286 64.416  -7.545 1.00 . A A .  40 TRP HE1  1 1 
       15 52897 1 1  40 TRP HE3  H    5.395 67.741  -7.847 1.00 . A A .  40 TRP HE3  1 1 
       15 52898 1 1  40 TRP HH2  H    4.483 65.317 -11.282 1.00 . A A .  40 TRP HH2  1 1 
       15 52899 1 1  40 TRP HZ2  H    2.577 64.297 -10.052 1.00 . A A .  40 TRP HZ2  1 1 
       15 52900 1 1  40 TRP HZ3  H    5.887 67.036 -10.173 1.00 . A A .  40 TRP HZ3  1 1 
       15 52901 1 1  40 TRP N    N    5.007 65.833  -4.058 1.00 . A A .  40 TRP N    1 1 
       15 52902 1 1  40 TRP NE1  N    1.971 65.081  -7.358 1.00 . A A .  40 TRP NE1  1 1 
       15 52903 1 1  40 TRP O    O    6.466 68.974  -4.202 1.00 . A A .  40 TRP O    1 1 
       15 52904 1 1  41 ALA C    C    7.074 69.120  -1.371 1.00 . A A .  41 ALA C    1 1 
       15 52905 1 1  41 ALA CA   C    5.581 69.265  -1.663 1.00 . A A .  41 ALA CA   1 1 
       15 52906 1 1  41 ALA CB   C    4.798 69.101  -0.360 1.00 . A A .  41 ALA CB   1 1 
       15 52907 1 1  41 ALA H    H    4.396 67.629  -2.385 1.00 . A A .  41 ALA H    1 1 
       15 52908 1 1  41 ALA HA   H    5.391 70.250  -2.063 1.00 . A A .  41 ALA HA   1 1 
       15 52909 1 1  41 ALA HB1  H    4.937 69.977   0.257 1.00 . A A .  41 ALA HB1  1 1 
       15 52910 1 1  41 ALA HB2  H    5.157 68.231   0.165 1.00 . A A .  41 ALA HB2  1 1 
       15 52911 1 1  41 ALA HB3  H    3.748 68.981  -0.584 1.00 . A A .  41 ALA HB3  1 1 
       15 52912 1 1  41 ALA N    N    5.120 68.234  -2.643 1.00 . A A .  41 ALA N    1 1 
       15 52913 1 1  41 ALA O    O    7.837 70.047  -1.543 1.00 . A A .  41 ALA O    1 1 
       15 52914 1 1  42 CYS C    C    9.800 68.327  -1.732 1.00 . A A .  42 CYS C    1 1 
       15 52915 1 1  42 CYS CA   C    8.932 67.795  -0.585 1.00 . A A .  42 CYS CA   1 1 
       15 52916 1 1  42 CYS CB   C    9.191 66.308  -0.364 1.00 . A A .  42 CYS CB   1 1 
       15 52917 1 1  42 CYS H    H    6.874 67.245  -0.747 1.00 . A A .  42 CYS H    1 1 
       15 52918 1 1  42 CYS HA   H    9.168 68.335   0.320 1.00 . A A .  42 CYS HA   1 1 
       15 52919 1 1  42 CYS HB2  H   10.128 66.184   0.135 1.00 . A A .  42 CYS HB2  1 1 
       15 52920 1 1  42 CYS HB3  H    8.403 65.895   0.248 1.00 . A A .  42 CYS HB3  1 1 
       15 52921 1 1  42 CYS HG   H    8.892 64.558  -1.817 1.00 . A A .  42 CYS HG   1 1 
       15 52922 1 1  42 CYS N    N    7.499 67.978  -0.905 1.00 . A A .  42 CYS N    1 1 
       15 52923 1 1  42 CYS O    O   10.928 68.731  -1.529 1.00 . A A .  42 CYS O    1 1 
       15 52924 1 1  42 CYS SG   S    9.229 65.447  -1.953 1.00 . A A .  42 CYS SG   1 1 
       15 52925 1 1  43 ARG C    C   10.125 70.391  -4.042 1.00 . A A .  43 ARG C    1 1 
       15 52926 1 1  43 ARG CA   C   10.094 68.856  -4.078 1.00 . A A .  43 ARG CA   1 1 
       15 52927 1 1  43 ARG CB   C    9.478 68.387  -5.399 1.00 . A A .  43 ARG CB   1 1 
       15 52928 1 1  43 ARG CD   C    8.825 66.373  -6.729 1.00 . A A .  43 ARG CD   1 1 
       15 52929 1 1  43 ARG CG   C    9.617 66.868  -5.517 1.00 . A A .  43 ARG CG   1 1 
       15 52930 1 1  43 ARG CZ   C    8.941 66.675  -9.130 1.00 . A A .  43 ARG CZ   1 1 
       15 52931 1 1  43 ARG H    H    8.371 68.010  -3.083 1.00 . A A .  43 ARG H    1 1 
       15 52932 1 1  43 ARG HA   H   11.103 68.478  -4.000 1.00 . A A .  43 ARG HA   1 1 
       15 52933 1 1  43 ARG HB2  H    8.434 68.657  -5.427 1.00 . A A .  43 ARG HB2  1 1 
       15 52934 1 1  43 ARG HB3  H    9.994 68.858  -6.223 1.00 . A A .  43 ARG HB3  1 1 
       15 52935 1 1  43 ARG HD2  H    9.006 65.318  -6.872 1.00 . A A .  43 ARG HD2  1 1 
       15 52936 1 1  43 ARG HD3  H    7.771 66.538  -6.561 1.00 . A A .  43 ARG HD3  1 1 
       15 52937 1 1  43 ARG HE   H    9.778 67.944  -7.854 1.00 . A A .  43 ARG HE   1 1 
       15 52938 1 1  43 ARG HG2  H   10.660 66.611  -5.638 1.00 . A A .  43 ARG HG2  1 1 
       15 52939 1 1  43 ARG HG3  H    9.232 66.401  -4.623 1.00 . A A .  43 ARG HG3  1 1 
       15 52940 1 1  43 ARG HH11 H    7.955 65.076  -8.436 1.00 . A A .  43 ARG HH11 1 1 
       15 52941 1 1  43 ARG HH12 H    8.004 65.236 -10.160 1.00 . A A .  43 ARG HH12 1 1 
       15 52942 1 1  43 ARG HH21 H    9.853 68.169 -10.102 1.00 . A A .  43 ARG HH21 1 1 
       15 52943 1 1  43 ARG HH22 H    9.078 66.986 -11.103 1.00 . A A .  43 ARG HH22 1 1 
       15 52944 1 1  43 ARG N    N    9.286 68.339  -2.933 1.00 . A A .  43 ARG N    1 1 
       15 52945 1 1  43 ARG NE   N    9.257 67.120  -7.945 1.00 . A A .  43 ARG NE   1 1 
       15 52946 1 1  43 ARG NH1  N    8.246 65.577  -9.252 1.00 . A A .  43 ARG NH1  1 1 
       15 52947 1 1  43 ARG NH2  N    9.320 67.327 -10.195 1.00 . A A .  43 ARG NH2  1 1 
       15 52948 1 1  43 ARG O    O   11.178 70.996  -3.999 1.00 . A A .  43 ARG O    1 1 
       15 52949 1 1  44 GLU C    C    9.831 73.037  -2.887 1.00 . A A .  44 GLU C    1 1 
       15 52950 1 1  44 GLU CA   C    8.954 72.522  -4.033 1.00 . A A .  44 GLU CA   1 1 
       15 52951 1 1  44 GLU CB   C    7.507 73.006  -3.827 1.00 . A A .  44 GLU CB   1 1 
       15 52952 1 1  44 GLU CD   C    5.393 73.683  -4.975 1.00 . A A .  44 GLU CD   1 1 
       15 52953 1 1  44 GLU CG   C    6.768 73.043  -5.168 1.00 . A A .  44 GLU CG   1 1 
       15 52954 1 1  44 GLU H    H    8.142 70.523  -4.099 1.00 . A A .  44 GLU H    1 1 
       15 52955 1 1  44 GLU HA   H    9.337 72.903  -4.968 1.00 . A A .  44 GLU HA   1 1 
       15 52956 1 1  44 GLU HB2  H    6.996 72.331  -3.157 1.00 . A A .  44 GLU HB2  1 1 
       15 52957 1 1  44 GLU HB3  H    7.511 74.000  -3.400 1.00 . A A .  44 GLU HB3  1 1 
       15 52958 1 1  44 GLU HG2  H    7.336 73.627  -5.874 1.00 . A A .  44 GLU HG2  1 1 
       15 52959 1 1  44 GLU HG3  H    6.647 72.038  -5.543 1.00 . A A .  44 GLU HG3  1 1 
       15 52960 1 1  44 GLU N    N    8.982 71.027  -4.062 1.00 . A A .  44 GLU N    1 1 
       15 52961 1 1  44 GLU O    O   10.799 73.737  -3.109 1.00 . A A .  44 GLU O    1 1 
       15 52962 1 1  44 GLU OE1  O    5.303 74.629  -4.210 1.00 . A A .  44 GLU OE1  1 1 
       15 52963 1 1  44 GLU OE2  O    4.452 73.216  -5.595 1.00 . A A .  44 GLU OE2  1 1 
       15 52964 1 1  45 GLY C    C    9.400 73.820   0.553 1.00 . A A .  45 GLY C    1 1 
       15 52965 1 1  45 GLY CA   C   10.309 73.168  -0.493 1.00 . A A .  45 GLY CA   1 1 
       15 52966 1 1  45 GLY H    H    8.712 72.133  -1.514 1.00 . A A .  45 GLY H    1 1 
       15 52967 1 1  45 GLY HA2  H   10.814 72.323  -0.047 1.00 . A A .  45 GLY HA2  1 1 
       15 52968 1 1  45 GLY HA3  H   11.041 73.890  -0.814 1.00 . A A .  45 GLY HA3  1 1 
       15 52969 1 1  45 GLY N    N    9.499 72.697  -1.664 1.00 . A A .  45 GLY N    1 1 
       15 52970 1 1  45 GLY O    O    9.868 74.454   1.477 1.00 . A A .  45 GLY O    1 1 
       15 52971 1 1  46 ARG C    C    7.365 73.568   2.775 1.00 . A A .  46 ARG C    1 1 
       15 52972 1 1  46 ARG CA   C    7.180 74.280   1.424 1.00 . A A .  46 ARG CA   1 1 
       15 52973 1 1  46 ARG CB   C    5.729 74.107   0.961 1.00 . A A .  46 ARG CB   1 1 
       15 52974 1 1  46 ARG CD   C    4.127 74.346  -0.990 1.00 . A A .  46 ARG CD   1 1 
       15 52975 1 1  46 ARG CG   C    5.542 74.686  -0.454 1.00 . A A .  46 ARG CG   1 1 
       15 52976 1 1  46 ARG CZ   C    3.251 72.806  -2.644 1.00 . A A .  46 ARG CZ   1 1 
       15 52977 1 1  46 ARG H    H    7.756 73.156  -0.337 1.00 . A A .  46 ARG H    1 1 
       15 52978 1 1  46 ARG HA   H    7.404 75.331   1.534 1.00 . A A .  46 ARG HA   1 1 
       15 52979 1 1  46 ARG HB2  H    5.480 73.056   0.952 1.00 . A A .  46 ARG HB2  1 1 
       15 52980 1 1  46 ARG HB3  H    5.073 74.624   1.646 1.00 . A A .  46 ARG HB3  1 1 
       15 52981 1 1  46 ARG HD2  H    3.587 73.754  -0.254 1.00 . A A .  46 ARG HD2  1 1 
       15 52982 1 1  46 ARG HD3  H    3.582 75.253  -1.191 1.00 . A A .  46 ARG HD3  1 1 
       15 52983 1 1  46 ARG HE   H    5.031 73.666  -2.822 1.00 . A A .  46 ARG HE   1 1 
       15 52984 1 1  46 ARG HG2  H    5.673 75.760  -0.419 1.00 . A A .  46 ARG HG2  1 1 
       15 52985 1 1  46 ARG HG3  H    6.283 74.259  -1.112 1.00 . A A .  46 ARG HG3  1 1 
       15 52986 1 1  46 ARG HH11 H    2.088 73.253  -1.080 1.00 . A A .  46 ARG HH11 1 1 
       15 52987 1 1  46 ARG HH12 H    1.418 72.129  -2.212 1.00 . A A .  46 ARG HH12 1 1 
       15 52988 1 1  46 ARG HH21 H    4.182 72.169  -4.297 1.00 . A A .  46 ARG HH21 1 1 
       15 52989 1 1  46 ARG HH22 H    2.601 71.518  -4.030 1.00 . A A .  46 ARG HH22 1 1 
       15 52990 1 1  46 ARG N    N    8.110 73.670   0.419 1.00 . A A .  46 ARG N    1 1 
       15 52991 1 1  46 ARG NE   N    4.231 73.583  -2.266 1.00 . A A .  46 ARG NE   1 1 
       15 52992 1 1  46 ARG NH1  N    2.168 72.723  -1.922 1.00 . A A .  46 ARG NH1  1 1 
       15 52993 1 1  46 ARG NH2  N    3.353 72.111  -3.742 1.00 . A A .  46 ARG NH2  1 1 
       15 52994 1 1  46 ARG O    O    6.413 73.123   3.389 1.00 . A A .  46 ARG O    1 1 
       15 52995 1 1  47 SER C    C    7.791 72.948   5.548 1.00 . A A .  47 SER C    1 1 
       15 52996 1 1  47 SER CA   C    8.905 72.758   4.512 1.00 . A A .  47 SER CA   1 1 
       15 52997 1 1  47 SER CB   C   10.209 73.319   5.077 1.00 . A A .  47 SER CB   1 1 
       15 52998 1 1  47 SER H    H    9.328 73.820   2.688 1.00 . A A .  47 SER H    1 1 
       15 52999 1 1  47 SER HA   H    9.033 71.704   4.322 1.00 . A A .  47 SER HA   1 1 
       15 53000 1 1  47 SER HB2  H   10.406 72.878   6.040 1.00 . A A .  47 SER HB2  1 1 
       15 53001 1 1  47 SER HB3  H   11.022 73.086   4.403 1.00 . A A .  47 SER HB3  1 1 
       15 53002 1 1  47 SER HG   H    9.474 75.045   4.559 1.00 . A A .  47 SER HG   1 1 
       15 53003 1 1  47 SER N    N    8.592 73.455   3.221 1.00 . A A .  47 SER N    1 1 
       15 53004 1 1  47 SER O    O    7.469 72.040   6.288 1.00 . A A .  47 SER O    1 1 
       15 53005 1 1  47 SER OG   O   10.089 74.728   5.225 1.00 . A A .  47 SER OG   1 1 
       15 53006 1 1  48 ALA C    C    4.989 73.316   6.366 1.00 . A A .  48 ALA C    1 1 
       15 53007 1 1  48 ALA CA   C    6.123 74.311   6.628 1.00 . A A .  48 ALA CA   1 1 
       15 53008 1 1  48 ALA CB   C    5.587 75.740   6.525 1.00 . A A .  48 ALA CB   1 1 
       15 53009 1 1  48 ALA H    H    7.470 74.838   5.027 1.00 . A A .  48 ALA H    1 1 
       15 53010 1 1  48 ALA HA   H    6.521 74.143   7.620 1.00 . A A .  48 ALA HA   1 1 
       15 53011 1 1  48 ALA HB1  H    5.290 75.941   5.506 1.00 . A A .  48 ALA HB1  1 1 
       15 53012 1 1  48 ALA HB2  H    6.358 76.437   6.819 1.00 . A A .  48 ALA HB2  1 1 
       15 53013 1 1  48 ALA HB3  H    4.733 75.853   7.177 1.00 . A A .  48 ALA HB3  1 1 
       15 53014 1 1  48 ALA N    N    7.203 74.107   5.622 1.00 . A A .  48 ALA N    1 1 
       15 53015 1 1  48 ALA O    O    4.915 72.289   6.989 1.00 . A A .  48 ALA O    1 1 
       15 53016 1 1  49 VAL C    C    3.370 71.271   5.251 1.00 . A A .  49 VAL C    1 1 
       15 53017 1 1  49 VAL CA   C    2.909 72.740   5.223 1.00 . A A .  49 VAL CA   1 1 
       15 53018 1 1  49 VAL CB   C    2.268 73.061   3.862 1.00 . A A .  49 VAL CB   1 1 
       15 53019 1 1  49 VAL CG1  C    2.098 74.574   3.724 1.00 . A A .  49 VAL CG1  1 1 
       15 53020 1 1  49 VAL CG2  C    3.150 72.546   2.718 1.00 . A A .  49 VAL CG2  1 1 
       15 53021 1 1  49 VAL H    H    4.157 74.538   5.080 1.00 . A A .  49 VAL H    1 1 
       15 53022 1 1  49 VAL HA   H    2.173 72.887   6.001 1.00 . A A .  49 VAL HA   1 1 
       15 53023 1 1  49 VAL HB   H    1.295 72.586   3.807 1.00 . A A .  49 VAL HB   1 1 
       15 53024 1 1  49 VAL HG11 H    3.067 75.038   3.622 1.00 . A A .  49 VAL HG11 1 1 
       15 53025 1 1  49 VAL HG12 H    1.604 74.962   4.603 1.00 . A A .  49 VAL HG12 1 1 
       15 53026 1 1  49 VAL HG13 H    1.500 74.791   2.851 1.00 . A A .  49 VAL HG13 1 1 
       15 53027 1 1  49 VAL HG21 H    4.169 72.847   2.886 1.00 . A A .  49 VAL HG21 1 1 
       15 53028 1 1  49 VAL HG22 H    2.803 72.958   1.784 1.00 . A A .  49 VAL HG22 1 1 
       15 53029 1 1  49 VAL HG23 H    3.096 71.467   2.674 1.00 . A A .  49 VAL HG23 1 1 
       15 53030 1 1  49 VAL N    N    4.079 73.652   5.489 1.00 . A A .  49 VAL N    1 1 
       15 53031 1 1  49 VAL O    O    2.643 70.385   5.657 1.00 . A A .  49 VAL O    1 1 
       15 53032 1 1  50 VAL C    C    5.190 69.087   6.272 1.00 . A A .  50 VAL C    1 1 
       15 53033 1 1  50 VAL CA   C    5.108 69.622   4.839 1.00 . A A .  50 VAL CA   1 1 
       15 53034 1 1  50 VAL CB   C    6.508 69.630   4.197 1.00 . A A .  50 VAL CB   1 1 
       15 53035 1 1  50 VAL CG1  C    7.267 68.335   4.527 1.00 . A A .  50 VAL CG1  1 1 
       15 53036 1 1  50 VAL CG2  C    6.365 69.764   2.678 1.00 . A A .  50 VAL CG2  1 1 
       15 53037 1 1  50 VAL H    H    5.153 71.753   4.528 1.00 . A A .  50 VAL H    1 1 
       15 53038 1 1  50 VAL HA   H    4.458 68.996   4.269 1.00 . A A .  50 VAL HA   1 1 
       15 53039 1 1  50 VAL HB   H    7.065 70.472   4.577 1.00 . A A .  50 VAL HB   1 1 
       15 53040 1 1  50 VAL HG11 H    7.666 68.400   5.529 1.00 . A A .  50 VAL HG11 1 1 
       15 53041 1 1  50 VAL HG12 H    8.080 68.202   3.827 1.00 . A A .  50 VAL HG12 1 1 
       15 53042 1 1  50 VAL HG13 H    6.593 67.495   4.461 1.00 . A A .  50 VAL HG13 1 1 
       15 53043 1 1  50 VAL HG21 H    7.337 69.930   2.238 1.00 . A A .  50 VAL HG21 1 1 
       15 53044 1 1  50 VAL HG22 H    5.719 70.599   2.449 1.00 . A A .  50 VAL HG22 1 1 
       15 53045 1 1  50 VAL HG23 H    5.937 68.858   2.277 1.00 . A A .  50 VAL HG23 1 1 
       15 53046 1 1  50 VAL N    N    4.583 71.019   4.837 1.00 . A A .  50 VAL N    1 1 
       15 53047 1 1  50 VAL O    O    4.556 68.115   6.623 1.00 . A A .  50 VAL O    1 1 
       15 53048 1 1  51 GLU C    C    4.751 69.007   9.137 1.00 . A A .  51 GLU C    1 1 
       15 53049 1 1  51 GLU CA   C    6.120 69.253   8.498 1.00 . A A .  51 GLU CA   1 1 
       15 53050 1 1  51 GLU CB   C    6.940 70.297   9.295 1.00 . A A .  51 GLU CB   1 1 
       15 53051 1 1  51 GLU CD   C    6.895 72.501  10.480 1.00 . A A .  51 GLU CD   1 1 
       15 53052 1 1  51 GLU CG   C    6.035 71.358   9.937 1.00 . A A .  51 GLU CG   1 1 
       15 53053 1 1  51 GLU H    H    6.464 70.492   6.771 1.00 . A A .  51 GLU H    1 1 
       15 53054 1 1  51 GLU HA   H    6.648 68.331   8.491 1.00 . A A .  51 GLU HA   1 1 
       15 53055 1 1  51 GLU HB2  H    7.497 69.800  10.071 1.00 . A A .  51 GLU HB2  1 1 
       15 53056 1 1  51 GLU HB3  H    7.633 70.785   8.625 1.00 . A A .  51 GLU HB3  1 1 
       15 53057 1 1  51 GLU HG2  H    5.355 71.742   9.200 1.00 . A A .  51 GLU HG2  1 1 
       15 53058 1 1  51 GLU HG3  H    5.478 70.916  10.748 1.00 . A A .  51 GLU HG3  1 1 
       15 53059 1 1  51 GLU N    N    5.969 69.714   7.088 1.00 . A A .  51 GLU N    1 1 
       15 53060 1 1  51 GLU O    O    4.539 68.028   9.824 1.00 . A A .  51 GLU O    1 1 
       15 53061 1 1  51 GLU OE1  O    7.860 72.855   9.822 1.00 . A A .  51 GLU OE1  1 1 
       15 53062 1 1  51 GLU OE2  O    6.573 73.004  11.544 1.00 . A A .  51 GLU OE2  1 1 
       15 53063 1 1  52 MET C    C    1.885 68.387   9.156 1.00 . A A .  52 MET C    1 1 
       15 53064 1 1  52 MET CA   C    2.483 69.740   9.537 1.00 . A A .  52 MET CA   1 1 
       15 53065 1 1  52 MET CB   C    1.567 70.857   9.033 1.00 . A A .  52 MET CB   1 1 
       15 53066 1 1  52 MET CE   C    3.370 74.166  10.687 1.00 . A A .  52 MET CE   1 1 
       15 53067 1 1  52 MET CG   C    2.284 72.201   9.161 1.00 . A A .  52 MET CG   1 1 
       15 53068 1 1  52 MET H    H    4.049 70.677   8.386 1.00 . A A .  52 MET H    1 1 
       15 53069 1 1  52 MET HA   H    2.566 69.804  10.612 1.00 . A A .  52 MET HA   1 1 
       15 53070 1 1  52 MET HB2  H    1.318 70.678   7.997 1.00 . A A .  52 MET HB2  1 1 
       15 53071 1 1  52 MET HB3  H    0.664 70.875   9.623 1.00 . A A .  52 MET HB3  1 1 
       15 53072 1 1  52 MET HE1  H    3.461 74.638  11.655 1.00 . A A .  52 MET HE1  1 1 
       15 53073 1 1  52 MET HE2  H    2.696 74.741  10.072 1.00 . A A .  52 MET HE2  1 1 
       15 53074 1 1  52 MET HE3  H    4.339 74.119  10.210 1.00 . A A .  52 MET HE3  1 1 
       15 53075 1 1  52 MET HG2  H    3.181 72.186   8.562 1.00 . A A .  52 MET HG2  1 1 
       15 53076 1 1  52 MET HG3  H    1.633 72.991   8.817 1.00 . A A .  52 MET HG3  1 1 
       15 53077 1 1  52 MET N    N    3.838 69.895   8.928 1.00 . A A .  52 MET N    1 1 
       15 53078 1 1  52 MET O    O    1.432 67.636   9.997 1.00 . A A .  52 MET O    1 1 
       15 53079 1 1  52 MET SD   S    2.721 72.490  10.894 1.00 . A A .  52 MET SD   1 1 
       15 53080 1 1  53 LEU C    C    2.213 65.626   7.856 1.00 . A A .  53 LEU C    1 1 
       15 53081 1 1  53 LEU CA   C    1.284 66.779   7.450 1.00 . A A .  53 LEU CA   1 1 
       15 53082 1 1  53 LEU CB   C    1.126 66.822   5.921 1.00 . A A .  53 LEU CB   1 1 
       15 53083 1 1  53 LEU CD1  C    0.678 64.330   5.675 1.00 . A A .  53 LEU CD1  1 1 
       15 53084 1 1  53 LEU CD2  C   -1.251 65.926   6.062 1.00 . A A .  53 LEU CD2  1 1 
       15 53085 1 1  53 LEU CG   C    0.137 65.750   5.408 1.00 . A A .  53 LEU CG   1 1 
       15 53086 1 1  53 LEU H    H    2.229 68.702   7.229 1.00 . A A .  53 LEU H    1 1 
       15 53087 1 1  53 LEU HA   H    0.324 66.647   7.914 1.00 . A A .  53 LEU HA   1 1 
       15 53088 1 1  53 LEU HB2  H    0.763 67.798   5.635 1.00 . A A .  53 LEU HB2  1 1 
       15 53089 1 1  53 LEU HB3  H    2.091 66.661   5.466 1.00 . A A .  53 LEU HB3  1 1 
       15 53090 1 1  53 LEU HD11 H    1.759 64.339   5.692 1.00 . A A .  53 LEU HD11 1 1 
       15 53091 1 1  53 LEU HD12 H    0.345 63.672   4.886 1.00 . A A .  53 LEU HD12 1 1 
       15 53092 1 1  53 LEU HD13 H    0.308 63.967   6.623 1.00 . A A .  53 LEU HD13 1 1 
       15 53093 1 1  53 LEU HD21 H   -1.397 66.961   6.340 1.00 . A A .  53 LEU HD21 1 1 
       15 53094 1 1  53 LEU HD22 H   -1.324 65.307   6.945 1.00 . A A .  53 LEU HD22 1 1 
       15 53095 1 1  53 LEU HD23 H   -2.014 65.635   5.356 1.00 . A A .  53 LEU HD23 1 1 
       15 53096 1 1  53 LEU HG   H    0.025 65.877   4.340 1.00 . A A .  53 LEU HG   1 1 
       15 53097 1 1  53 LEU N    N    1.866 68.076   7.893 1.00 . A A .  53 LEU N    1 1 
       15 53098 1 1  53 LEU O    O    1.774 64.604   8.343 1.00 . A A .  53 LEU O    1 1 
       15 53099 1 1  54 ILE C    C    4.159 64.187   9.438 1.00 . A A .  54 ILE C    1 1 
       15 53100 1 1  54 ILE CA   C    4.444 64.687   8.017 1.00 . A A .  54 ILE CA   1 1 
       15 53101 1 1  54 ILE CB   C    5.878 65.228   7.957 1.00 . A A .  54 ILE CB   1 1 
       15 53102 1 1  54 ILE CD1  C    6.747 64.447   5.690 1.00 . A A .  54 ILE CD1  1 1 
       15 53103 1 1  54 ILE CG1  C    6.235 65.640   6.507 1.00 . A A .  54 ILE CG1  1 1 
       15 53104 1 1  54 ILE CG2  C    6.858 64.166   8.479 1.00 . A A .  54 ILE CG2  1 1 
       15 53105 1 1  54 ILE H    H    3.828 66.608   7.255 1.00 . A A .  54 ILE H    1 1 
       15 53106 1 1  54 ILE HA   H    4.338 63.870   7.321 1.00 . A A .  54 ILE HA   1 1 
       15 53107 1 1  54 ILE HB   H    5.940 66.097   8.597 1.00 . A A .  54 ILE HB   1 1 
       15 53108 1 1  54 ILE HD11 H    6.067 63.618   5.797 1.00 . A A .  54 ILE HD11 1 1 
       15 53109 1 1  54 ILE HD12 H    7.727 64.161   6.040 1.00 . A A .  54 ILE HD12 1 1 
       15 53110 1 1  54 ILE HD13 H    6.808 64.728   4.649 1.00 . A A .  54 ILE HD13 1 1 
       15 53111 1 1  54 ILE HG12 H    5.360 66.041   6.021 1.00 . A A .  54 ILE HG12 1 1 
       15 53112 1 1  54 ILE HG13 H    7.001 66.401   6.535 1.00 . A A .  54 ILE HG13 1 1 
       15 53113 1 1  54 ILE HG21 H    7.855 64.394   8.132 1.00 . A A .  54 ILE HG21 1 1 
       15 53114 1 1  54 ILE HG22 H    6.564 63.193   8.115 1.00 . A A .  54 ILE HG22 1 1 
       15 53115 1 1  54 ILE HG23 H    6.845 64.164   9.559 1.00 . A A .  54 ILE HG23 1 1 
       15 53116 1 1  54 ILE N    N    3.492 65.778   7.653 1.00 . A A .  54 ILE N    1 1 
       15 53117 1 1  54 ILE O    O    4.075 63.000   9.683 1.00 . A A .  54 ILE O    1 1 
       15 53118 1 1  55 MET C    C    2.278 64.433  12.006 1.00 . A A .  55 MET C    1 1 
       15 53119 1 1  55 MET CA   C    3.775 64.663  11.787 1.00 . A A .  55 MET CA   1 1 
       15 53120 1 1  55 MET CB   C    4.258 65.761  12.736 1.00 . A A .  55 MET CB   1 1 
       15 53121 1 1  55 MET CE   C    7.784 67.835  12.792 1.00 . A A .  55 MET CE   1 1 
       15 53122 1 1  55 MET CG   C    5.697 66.145  12.387 1.00 . A A .  55 MET CG   1 1 
       15 53123 1 1  55 MET H    H    4.115 66.030  10.159 1.00 . A A .  55 MET H    1 1 
       15 53124 1 1  55 MET HA   H    4.314 63.748  11.996 1.00 . A A .  55 MET HA   1 1 
       15 53125 1 1  55 MET HB2  H    3.620 66.628  12.638 1.00 . A A .  55 MET HB2  1 1 
       15 53126 1 1  55 MET HB3  H    4.221 65.400  13.753 1.00 . A A .  55 MET HB3  1 1 
       15 53127 1 1  55 MET HE1  H    7.407 68.396  11.948 1.00 . A A .  55 MET HE1  1 1 
       15 53128 1 1  55 MET HE2  H    8.413 67.035  12.437 1.00 . A A .  55 MET HE2  1 1 
       15 53129 1 1  55 MET HE3  H    8.361 68.486  13.435 1.00 . A A .  55 MET HE3  1 1 
       15 53130 1 1  55 MET HG2  H    6.288 65.250  12.261 1.00 . A A .  55 MET HG2  1 1 
       15 53131 1 1  55 MET HG3  H    5.705 66.714  11.469 1.00 . A A .  55 MET HG3  1 1 
       15 53132 1 1  55 MET N    N    4.030 65.082  10.377 1.00 . A A .  55 MET N    1 1 
       15 53133 1 1  55 MET O    O    1.875 63.808  12.966 1.00 . A A .  55 MET O    1 1 
       15 53134 1 1  55 MET SD   S    6.395 67.146  13.724 1.00 . A A .  55 MET SD   1 1 
       15 53135 1 1  56 ARG C    C   -0.287 63.243  11.449 1.00 . A A .  56 ARG C    1 1 
       15 53136 1 1  56 ARG CA   C   -0.015 64.734  11.311 1.00 . A A .  56 ARG CA   1 1 
       15 53137 1 1  56 ARG CB   C   -0.769 65.300  10.099 1.00 . A A .  56 ARG CB   1 1 
       15 53138 1 1  56 ARG CD   C   -2.715 63.831   9.399 1.00 . A A .  56 ARG CD   1 1 
       15 53139 1 1  56 ARG CG   C   -2.293 65.049  10.235 1.00 . A A .  56 ARG CG   1 1 
       15 53140 1 1  56 ARG CZ   C   -4.710 62.477   9.180 1.00 . A A .  56 ARG CZ   1 1 
       15 53141 1 1  56 ARG H    H    1.785 65.434  10.365 1.00 . A A .  56 ARG H    1 1 
       15 53142 1 1  56 ARG HA   H   -0.339 65.243  12.208 1.00 . A A .  56 ARG HA   1 1 
       15 53143 1 1  56 ARG HB2  H   -0.584 66.365  10.043 1.00 . A A .  56 ARG HB2  1 1 
       15 53144 1 1  56 ARG HB3  H   -0.399 64.830   9.199 1.00 . A A .  56 ARG HB3  1 1 
       15 53145 1 1  56 ARG HD2  H   -2.827 64.127   8.366 1.00 . A A .  56 ARG HD2  1 1 
       15 53146 1 1  56 ARG HD3  H   -1.961 63.062   9.472 1.00 . A A .  56 ARG HD3  1 1 
       15 53147 1 1  56 ARG HE   H   -4.342 63.582  10.788 1.00 . A A .  56 ARG HE   1 1 
       15 53148 1 1  56 ARG HG2  H   -2.548 64.873  11.272 1.00 . A A .  56 ARG HG2  1 1 
       15 53149 1 1  56 ARG HG3  H   -2.833 65.918   9.884 1.00 . A A .  56 ARG HG3  1 1 
       15 53150 1 1  56 ARG HH11 H   -3.398 62.461   7.668 1.00 . A A .  56 ARG HH11 1 1 
       15 53151 1 1  56 ARG HH12 H   -4.804 61.473   7.450 1.00 . A A .  56 ARG HH12 1 1 
       15 53152 1 1  56 ARG HH21 H   -6.184 62.299  10.523 1.00 . A A .  56 ARG HH21 1 1 
       15 53153 1 1  56 ARG HH22 H   -6.382 61.382   9.067 1.00 . A A .  56 ARG HH22 1 1 
       15 53154 1 1  56 ARG N    N    1.449 64.932  11.132 1.00 . A A .  56 ARG N    1 1 
       15 53155 1 1  56 ARG NE   N   -4.012 63.305   9.908 1.00 . A A .  56 ARG NE   1 1 
       15 53156 1 1  56 ARG NH1  N   -4.270 62.108   8.008 1.00 . A A .  56 ARG NH1  1 1 
       15 53157 1 1  56 ARG NH2  N   -5.847 62.017   9.625 1.00 . A A .  56 ARG NH2  1 1 
       15 53158 1 1  56 ARG O    O   -1.121 62.820  12.224 1.00 . A A .  56 ARG O    1 1 
       15 53159 1 1  57 GLY C    C    0.475 60.307   9.455 1.00 . A A .  57 GLY C    1 1 
       15 53160 1 1  57 GLY CA   C    0.227 60.964  10.807 1.00 . A A .  57 GLY CA   1 1 
       15 53161 1 1  57 GLY H    H    1.103 62.799  10.101 1.00 . A A .  57 GLY H    1 1 
       15 53162 1 1  57 GLY HA2  H    0.916 60.562  11.532 1.00 . A A .  57 GLY HA2  1 1 
       15 53163 1 1  57 GLY HA3  H   -0.778 60.755  11.115 1.00 . A A .  57 GLY HA3  1 1 
       15 53164 1 1  57 GLY N    N    0.427 62.436  10.710 1.00 . A A .  57 GLY N    1 1 
       15 53165 1 1  57 GLY O    O   -0.134 59.309   9.121 1.00 . A A .  57 GLY O    1 1 
       15 53166 1 1  58 ALA C    C    3.017 59.464   7.463 1.00 . A A .  58 ALA C    1 1 
       15 53167 1 1  58 ALA CA   C    1.696 60.230   7.349 1.00 . A A .  58 ALA CA   1 1 
       15 53168 1 1  58 ALA CB   C    1.835 61.339   6.303 1.00 . A A .  58 ALA CB   1 1 
       15 53169 1 1  58 ALA H    H    1.881 61.629   8.987 1.00 . A A .  58 ALA H    1 1 
       15 53170 1 1  58 ALA HA   H    0.909 59.550   7.050 1.00 . A A .  58 ALA HA   1 1 
       15 53171 1 1  58 ALA HB1  H    2.406 62.156   6.717 1.00 . A A .  58 ALA HB1  1 1 
       15 53172 1 1  58 ALA HB2  H    0.854 61.691   6.021 1.00 . A A .  58 ALA HB2  1 1 
       15 53173 1 1  58 ALA HB3  H    2.341 60.951   5.431 1.00 . A A .  58 ALA HB3  1 1 
       15 53174 1 1  58 ALA N    N    1.380 60.840   8.683 1.00 . A A .  58 ALA N    1 1 
       15 53175 1 1  58 ALA O    O    3.933 59.905   8.129 1.00 . A A .  58 ALA O    1 1 
       15 53176 1 1  59 ARG C    C    5.447 58.180   5.986 1.00 . A A .  59 ARG C    1 1 
       15 53177 1 1  59 ARG CA   C    4.411 57.557   6.924 1.00 . A A .  59 ARG CA   1 1 
       15 53178 1 1  59 ARG CB   C    4.147 56.108   6.509 1.00 . A A .  59 ARG CB   1 1 
       15 53179 1 1  59 ARG CD   C    4.250 55.188   8.869 1.00 . A A .  59 ARG CD   1 1 
       15 53180 1 1  59 ARG CG   C    3.373 55.377   7.616 1.00 . A A .  59 ARG CG   1 1 
       15 53181 1 1  59 ARG CZ   C    4.393 56.205  11.061 1.00 . A A .  59 ARG CZ   1 1 
       15 53182 1 1  59 ARG H    H    2.410 57.957   6.290 1.00 . A A .  59 ARG H    1 1 
       15 53183 1 1  59 ARG HA   H    4.778 57.584   7.938 1.00 . A A .  59 ARG HA   1 1 
       15 53184 1 1  59 ARG HB2  H    3.559 56.102   5.604 1.00 . A A .  59 ARG HB2  1 1 
       15 53185 1 1  59 ARG HB3  H    5.085 55.605   6.332 1.00 . A A .  59 ARG HB3  1 1 
       15 53186 1 1  59 ARG HD2  H    3.994 54.254   9.349 1.00 . A A .  59 ARG HD2  1 1 
       15 53187 1 1  59 ARG HD3  H    5.294 55.172   8.596 1.00 . A A .  59 ARG HD3  1 1 
       15 53188 1 1  59 ARG HE   H    3.555 57.123   9.512 1.00 . A A .  59 ARG HE   1 1 
       15 53189 1 1  59 ARG HG2  H    2.499 55.957   7.878 1.00 . A A .  59 ARG HG2  1 1 
       15 53190 1 1  59 ARG HG3  H    3.059 54.410   7.248 1.00 . A A .  59 ARG HG3  1 1 
       15 53191 1 1  59 ARG HH11 H    5.154 54.368  10.831 1.00 . A A .  59 ARG HH11 1 1 
       15 53192 1 1  59 ARG HH12 H    5.289 55.041  12.421 1.00 . A A .  59 ARG HH12 1 1 
       15 53193 1 1  59 ARG HH21 H    3.722 58.018  11.582 1.00 . A A .  59 ARG HH21 1 1 
       15 53194 1 1  59 ARG HH22 H    4.478 57.107  12.847 1.00 . A A .  59 ARG HH22 1 1 
       15 53195 1 1  59 ARG N    N    3.139 58.325   6.831 1.00 . A A .  59 ARG N    1 1 
       15 53196 1 1  59 ARG NE   N    4.006 56.308   9.820 1.00 . A A .  59 ARG NE   1 1 
       15 53197 1 1  59 ARG NH1  N    4.992 55.120  11.470 1.00 . A A .  59 ARG NH1  1 1 
       15 53198 1 1  59 ARG NH2  N    4.181 57.187  11.895 1.00 . A A .  59 ARG NH2  1 1 
       15 53199 1 1  59 ARG O    O    5.203 58.369   4.811 1.00 . A A .  59 ARG O    1 1 
       15 53200 1 1  60 ILE C    C    8.567 58.068   5.056 1.00 . A A .  60 ILE C    1 1 
       15 53201 1 1  60 ILE CA   C    7.656 59.152   5.659 1.00 . A A .  60 ILE CA   1 1 
       15 53202 1 1  60 ILE CB   C    8.492 60.128   6.530 1.00 . A A .  60 ILE CB   1 1 
       15 53203 1 1  60 ILE CD1  C    7.114 60.233   8.682 1.00 . A A .  60 ILE CD1  1 1 
       15 53204 1 1  60 ILE CG1  C    8.407 59.715   8.019 1.00 . A A .  60 ILE CG1  1 1 
       15 53205 1 1  60 ILE CG2  C    7.983 61.565   6.357 1.00 . A A .  60 ILE CG2  1 1 
       15 53206 1 1  60 ILE H    H    6.762 58.367   7.457 1.00 . A A .  60 ILE H    1 1 
       15 53207 1 1  60 ILE HA   H    7.189 59.698   4.850 1.00 . A A .  60 ILE HA   1 1 
       15 53208 1 1  60 ILE HB   H    9.527 60.097   6.215 1.00 . A A .  60 ILE HB   1 1 
       15 53209 1 1  60 ILE HD11 H    6.784 59.521   9.425 1.00 . A A .  60 ILE HD11 1 1 
       15 53210 1 1  60 ILE HD12 H    6.338 60.363   7.943 1.00 . A A .  60 ILE HD12 1 1 
       15 53211 1 1  60 ILE HD13 H    7.314 61.180   9.161 1.00 . A A .  60 ILE HD13 1 1 
       15 53212 1 1  60 ILE HG12 H    8.432 58.638   8.091 1.00 . A A .  60 ILE HG12 1 1 
       15 53213 1 1  60 ILE HG13 H    9.256 60.122   8.546 1.00 . A A .  60 ILE HG13 1 1 
       15 53214 1 1  60 ILE HG21 H    8.425 62.196   7.114 1.00 . A A .  60 ILE HG21 1 1 
       15 53215 1 1  60 ILE HG22 H    6.910 61.575   6.460 1.00 . A A .  60 ILE HG22 1 1 
       15 53216 1 1  60 ILE HG23 H    8.256 61.930   5.378 1.00 . A A .  60 ILE HG23 1 1 
       15 53217 1 1  60 ILE N    N    6.597 58.518   6.503 1.00 . A A .  60 ILE N    1 1 
       15 53218 1 1  60 ILE O    O    9.492 58.369   4.328 1.00 . A A .  60 ILE O    1 1 
       15 53219 1 1  61 ASN C    C    8.504 55.066   3.599 1.00 . A A .  61 ASN C    1 1 
       15 53220 1 1  61 ASN CA   C    9.192 55.723   4.802 1.00 . A A .  61 ASN CA   1 1 
       15 53221 1 1  61 ASN CB   C    9.436 54.673   5.893 1.00 . A A .  61 ASN CB   1 1 
       15 53222 1 1  61 ASN CG   C    8.160 54.484   6.714 1.00 . A A .  61 ASN CG   1 1 
       15 53223 1 1  61 ASN H    H    7.575 56.594   5.951 1.00 . A A .  61 ASN H    1 1 
       15 53224 1 1  61 ASN HA   H   10.144 56.131   4.487 1.00 . A A .  61 ASN HA   1 1 
       15 53225 1 1  61 ASN HB2  H    9.718 53.732   5.441 1.00 . A A .  61 ASN HB2  1 1 
       15 53226 1 1  61 ASN HB3  H   10.230 55.009   6.543 1.00 . A A .  61 ASN HB3  1 1 
       15 53227 1 1  61 ASN HD21 H    8.418 56.155   7.754 1.00 . A A .  61 ASN HD21 1 1 
       15 53228 1 1  61 ASN HD22 H    7.028 55.264   8.145 1.00 . A A .  61 ASN HD22 1 1 
       15 53229 1 1  61 ASN N    N    8.324 56.817   5.357 1.00 . A A .  61 ASN N    1 1 
       15 53230 1 1  61 ASN ND2  N    7.842 55.375   7.612 1.00 . A A .  61 ASN ND2  1 1 
       15 53231 1 1  61 ASN O    O    8.960 54.063   3.085 1.00 . A A .  61 ASN O    1 1 
       15 53232 1 1  61 ASN OD1  O    7.446 53.517   6.536 1.00 . A A .  61 ASN OD1  1 1 
       15 53233 1 1  62 VAL C    C    7.477 55.197   0.704 1.00 . A A .  62 VAL C    1 1 
       15 53234 1 1  62 VAL CA   C    6.681 55.013   1.998 1.00 . A A .  62 VAL CA   1 1 
       15 53235 1 1  62 VAL CB   C    5.318 55.689   1.858 1.00 . A A .  62 VAL CB   1 1 
       15 53236 1 1  62 VAL CG1  C    4.490 55.425   3.118 1.00 . A A .  62 VAL CG1  1 1 
       15 53237 1 1  62 VAL CG2  C    5.515 57.197   1.680 1.00 . A A .  62 VAL CG2  1 1 
       15 53238 1 1  62 VAL H    H    7.044 56.410   3.588 1.00 . A A .  62 VAL H    1 1 
       15 53239 1 1  62 VAL HA   H    6.535 53.959   2.177 1.00 . A A .  62 VAL HA   1 1 
       15 53240 1 1  62 VAL HB   H    4.802 55.287   0.997 1.00 . A A .  62 VAL HB   1 1 
       15 53241 1 1  62 VAL HG11 H    5.116 55.546   3.990 1.00 . A A .  62 VAL HG11 1 1 
       15 53242 1 1  62 VAL HG12 H    4.104 54.417   3.090 1.00 . A A .  62 VAL HG12 1 1 
       15 53243 1 1  62 VAL HG13 H    3.668 56.124   3.165 1.00 . A A .  62 VAL HG13 1 1 
       15 53244 1 1  62 VAL HG21 H    6.042 57.384   0.756 1.00 . A A .  62 VAL HG21 1 1 
       15 53245 1 1  62 VAL HG22 H    6.091 57.585   2.507 1.00 . A A .  62 VAL HG22 1 1 
       15 53246 1 1  62 VAL HG23 H    4.552 57.685   1.650 1.00 . A A .  62 VAL HG23 1 1 
       15 53247 1 1  62 VAL N    N    7.408 55.612   3.155 1.00 . A A .  62 VAL N    1 1 
       15 53248 1 1  62 VAL O    O    8.501 55.851   0.671 1.00 . A A .  62 VAL O    1 1 
       15 53249 1 1  63 MET C    C    6.619 54.976  -2.770 1.00 . A A .  63 MET C    1 1 
       15 53250 1 1  63 MET CA   C    7.681 54.746  -1.690 1.00 . A A .  63 MET CA   1 1 
       15 53251 1 1  63 MET CB   C    8.455 53.451  -1.987 1.00 . A A .  63 MET CB   1 1 
       15 53252 1 1  63 MET CE   C    8.836 51.413   1.571 1.00 . A A .  63 MET CE   1 1 
       15 53253 1 1  63 MET CG   C    9.055 52.897  -0.692 1.00 . A A .  63 MET CG   1 1 
       15 53254 1 1  63 MET H    H    6.154 54.122  -0.302 1.00 . A A .  63 MET H    1 1 
       15 53255 1 1  63 MET HA   H    8.366 55.584  -1.675 1.00 . A A .  63 MET HA   1 1 
       15 53256 1 1  63 MET HB2  H    7.786 52.715  -2.412 1.00 . A A .  63 MET HB2  1 1 
       15 53257 1 1  63 MET HB3  H    9.249 53.661  -2.687 1.00 . A A .  63 MET HB3  1 1 
       15 53258 1 1  63 MET HE1  H    9.598 52.144   1.801 1.00 . A A .  63 MET HE1  1 1 
       15 53259 1 1  63 MET HE2  H    9.305 50.499   1.242 1.00 . A A .  63 MET HE2  1 1 
       15 53260 1 1  63 MET HE3  H    8.243 51.213   2.453 1.00 . A A .  63 MET HE3  1 1 
       15 53261 1 1  63 MET HG2  H    9.841 52.197  -0.931 1.00 . A A .  63 MET HG2  1 1 
       15 53262 1 1  63 MET HG3  H    9.462 53.706  -0.105 1.00 . A A .  63 MET HG3  1 1 
       15 53263 1 1  63 MET N    N    6.993 54.623  -0.368 1.00 . A A .  63 MET N    1 1 
       15 53264 1 1  63 MET O    O    5.623 54.282  -2.823 1.00 . A A .  63 MET O    1 1 
       15 53265 1 1  63 MET SD   S    7.767 52.052   0.258 1.00 . A A .  63 MET SD   1 1 
       15 53266 1 1  64 ASN C    C    5.762 55.014  -5.662 1.00 . A A .  64 ASN C    1 1 
       15 53267 1 1  64 ASN CA   C    5.784 56.190  -4.683 1.00 . A A .  64 ASN CA   1 1 
       15 53268 1 1  64 ASN CB   C    6.107 57.492  -5.433 1.00 . A A .  64 ASN CB   1 1 
       15 53269 1 1  64 ASN CG   C    7.247 57.266  -6.433 1.00 . A A .  64 ASN CG   1 1 
       15 53270 1 1  64 ASN H    H    7.612 56.504  -3.579 1.00 . A A .  64 ASN H    1 1 
       15 53271 1 1  64 ASN HA   H    4.813 56.281  -4.218 1.00 . A A .  64 ASN HA   1 1 
       15 53272 1 1  64 ASN HB2  H    5.228 57.824  -5.964 1.00 . A A .  64 ASN HB2  1 1 
       15 53273 1 1  64 ASN HB3  H    6.402 58.249  -4.724 1.00 . A A .  64 ASN HB3  1 1 
       15 53274 1 1  64 ASN HD21 H    6.581 58.628  -7.715 1.00 . A A .  64 ASN HD21 1 1 
       15 53275 1 1  64 ASN HD22 H    8.004 57.829  -8.180 1.00 . A A .  64 ASN HD22 1 1 
       15 53276 1 1  64 ASN N    N    6.807 55.943  -3.629 1.00 . A A .  64 ASN N    1 1 
       15 53277 1 1  64 ASN ND2  N    7.280 57.966  -7.534 1.00 . A A .  64 ASN ND2  1 1 
       15 53278 1 1  64 ASN O    O    6.579 54.117  -5.590 1.00 . A A .  64 ASN O    1 1 
       15 53279 1 1  64 ASN OD1  O    8.113 56.445  -6.209 1.00 . A A .  64 ASN OD1  1 1 
       15 53280 1 1  65 ARG C    C    6.057 53.906  -8.399 1.00 . A A .  65 ARG C    1 1 
       15 53281 1 1  65 ARG CA   C    4.773 53.911  -7.568 1.00 . A A .  65 ARG CA   1 1 
       15 53282 1 1  65 ARG CB   C    3.562 54.120  -8.477 1.00 . A A .  65 ARG CB   1 1 
       15 53283 1 1  65 ARG CD   C    2.083 53.060 -10.169 1.00 . A A .  65 ARG CD   1 1 
       15 53284 1 1  65 ARG CG   C    3.395 52.916  -9.400 1.00 . A A .  65 ARG CG   1 1 
       15 53285 1 1  65 ARG CZ   C    0.850 51.729 -11.775 1.00 . A A .  65 ARG CZ   1 1 
       15 53286 1 1  65 ARG H    H    4.197 55.757  -6.626 1.00 . A A .  65 ARG H    1 1 
       15 53287 1 1  65 ARG HA   H    4.677 52.970  -7.047 1.00 . A A .  65 ARG HA   1 1 
       15 53288 1 1  65 ARG HB2  H    2.676 54.229  -7.869 1.00 . A A .  65 ARG HB2  1 1 
       15 53289 1 1  65 ARG HB3  H    3.702 55.010  -9.073 1.00 . A A .  65 ARG HB3  1 1 
       15 53290 1 1  65 ARG HD2  H    1.254 52.961  -9.483 1.00 . A A .  65 ARG HD2  1 1 
       15 53291 1 1  65 ARG HD3  H    2.049 54.033 -10.637 1.00 . A A .  65 ARG HD3  1 1 
       15 53292 1 1  65 ARG HE   H    2.801 51.505 -11.476 1.00 . A A .  65 ARG HE   1 1 
       15 53293 1 1  65 ARG HG2  H    4.221 52.876 -10.096 1.00 . A A .  65 ARG HG2  1 1 
       15 53294 1 1  65 ARG HG3  H    3.371 52.010  -8.814 1.00 . A A .  65 ARG HG3  1 1 
       15 53295 1 1  65 ARG HH11 H   -0.162 53.099 -10.723 1.00 . A A .  65 ARG HH11 1 1 
       15 53296 1 1  65 ARG HH12 H   -1.098 52.180 -11.854 1.00 . A A .  65 ARG HH12 1 1 
       15 53297 1 1  65 ARG HH21 H    1.595 50.296 -12.958 1.00 . A A .  65 ARG HH21 1 1 
       15 53298 1 1  65 ARG HH22 H   -0.104 50.594 -13.120 1.00 . A A .  65 ARG HH22 1 1 
       15 53299 1 1  65 ARG N    N    4.841 55.019  -6.581 1.00 . A A .  65 ARG N    1 1 
       15 53300 1 1  65 ARG NE   N    1.997 51.999 -11.212 1.00 . A A .  65 ARG NE   1 1 
       15 53301 1 1  65 ARG NH1  N   -0.220 52.387 -11.423 1.00 . A A .  65 ARG NH1  1 1 
       15 53302 1 1  65 ARG NH2  N    0.775 50.801 -12.689 1.00 . A A .  65 ARG NH2  1 1 
       15 53303 1 1  65 ARG O    O    6.486 52.882  -8.891 1.00 . A A .  65 ARG O    1 1 
       15 53304 1 1  66 GLY C    C    9.145 55.002  -8.406 1.00 . A A .  66 GLY C    1 1 
       15 53305 1 1  66 GLY CA   C    7.943 55.117  -9.348 1.00 . A A .  66 GLY CA   1 1 
       15 53306 1 1  66 GLY H    H    6.319 55.863  -8.147 1.00 . A A .  66 GLY H    1 1 
       15 53307 1 1  66 GLY HA2  H    7.969 54.310 -10.069 1.00 . A A .  66 GLY HA2  1 1 
       15 53308 1 1  66 GLY HA3  H    7.989 56.062  -9.867 1.00 . A A .  66 GLY HA3  1 1 
       15 53309 1 1  66 GLY N    N    6.680 55.048  -8.555 1.00 . A A .  66 GLY N    1 1 
       15 53310 1 1  66 GLY O    O   10.180 55.594  -8.639 1.00 . A A .  66 GLY O    1 1 
       15 53311 1 1  67 ASP C    C   10.810 55.400  -6.119 1.00 . A A .  67 ASP C    1 1 
       15 53312 1 1  67 ASP CA   C   10.159 54.052  -6.407 1.00 . A A .  67 ASP CA   1 1 
       15 53313 1 1  67 ASP CB   C   11.193 53.092  -7.004 1.00 . A A .  67 ASP CB   1 1 
       15 53314 1 1  67 ASP CG   C   12.083 52.544  -5.886 1.00 . A A .  67 ASP CG   1 1 
       15 53315 1 1  67 ASP H    H    8.195 53.740  -7.197 1.00 . A A .  67 ASP H    1 1 
       15 53316 1 1  67 ASP HA   H    9.781 53.641  -5.482 1.00 . A A .  67 ASP HA   1 1 
       15 53317 1 1  67 ASP HB2  H   10.682 52.274  -7.492 1.00 . A A .  67 ASP HB2  1 1 
       15 53318 1 1  67 ASP HB3  H   11.803 53.616  -7.725 1.00 . A A .  67 ASP HB3  1 1 
       15 53319 1 1  67 ASP N    N    9.025 54.228  -7.355 1.00 . A A .  67 ASP N    1 1 
       15 53320 1 1  67 ASP O    O   11.785 55.782  -6.734 1.00 . A A .  67 ASP O    1 1 
       15 53321 1 1  67 ASP OD1  O   11.934 52.997  -4.763 1.00 . A A .  67 ASP OD1  1 1 
       15 53322 1 1  67 ASP OD2  O   12.895 51.682  -6.170 1.00 . A A .  67 ASP OD2  1 1 
       15 53323 1 1  68 ASP C    C   10.449 57.782  -3.387 1.00 . A A .  68 ASP C    1 1 
       15 53324 1 1  68 ASP CA   C   10.859 57.427  -4.810 1.00 . A A .  68 ASP CA   1 1 
       15 53325 1 1  68 ASP CB   C   10.349 58.503  -5.771 1.00 . A A .  68 ASP CB   1 1 
       15 53326 1 1  68 ASP CG   C   10.619 58.073  -7.214 1.00 . A A .  68 ASP CG   1 1 
       15 53327 1 1  68 ASP H    H    9.506 55.748  -4.685 1.00 . A A .  68 ASP H    1 1 
       15 53328 1 1  68 ASP HA   H   11.937 57.376  -4.868 1.00 . A A .  68 ASP HA   1 1 
       15 53329 1 1  68 ASP HB2  H    9.289 58.639  -5.626 1.00 . A A .  68 ASP HB2  1 1 
       15 53330 1 1  68 ASP HB3  H   10.861 59.433  -5.574 1.00 . A A .  68 ASP HB3  1 1 
       15 53331 1 1  68 ASP N    N   10.279 56.107  -5.172 1.00 . A A .  68 ASP N    1 1 
       15 53332 1 1  68 ASP O    O    9.300 58.092  -3.122 1.00 . A A .  68 ASP O    1 1 
       15 53333 1 1  68 ASP OD1  O   11.778 58.034  -7.593 1.00 . A A .  68 ASP OD1  1 1 
       15 53334 1 1  68 ASP OD2  O    9.662 57.791  -7.917 1.00 . A A .  68 ASP OD2  1 1 
       15 53335 1 1  69 THR C    C   11.214 59.625  -0.919 1.00 . A A .  69 THR C    1 1 
       15 53336 1 1  69 THR CA   C   11.029 58.106  -1.063 1.00 . A A .  69 THR CA   1 1 
       15 53337 1 1  69 THR CB   C   11.974 57.374  -0.097 1.00 . A A .  69 THR CB   1 1 
       15 53338 1 1  69 THR CG2  C   11.894 55.867  -0.345 1.00 . A A .  69 THR CG2  1 1 
       15 53339 1 1  69 THR H    H   12.297 57.510  -2.696 1.00 . A A .  69 THR H    1 1 
       15 53340 1 1  69 THR HA   H   10.008 57.820  -0.866 1.00 . A A .  69 THR HA   1 1 
       15 53341 1 1  69 THR HB   H   11.686 57.578   0.919 1.00 . A A .  69 THR HB   1 1 
       15 53342 1 1  69 THR HG1  H   13.267 58.661  -0.765 1.00 . A A .  69 THR HG1  1 1 
       15 53343 1 1  69 THR HG21 H   10.957 55.492   0.038 1.00 . A A .  69 THR HG21 1 1 
       15 53344 1 1  69 THR HG22 H   12.712 55.376   0.161 1.00 . A A .  69 THR HG22 1 1 
       15 53345 1 1  69 THR HG23 H   11.956 55.671  -1.404 1.00 . A A .  69 THR HG23 1 1 
       15 53346 1 1  69 THR N    N   11.374 57.751  -2.464 1.00 . A A .  69 THR N    1 1 
       15 53347 1 1  69 THR O    O   12.054 60.193  -1.596 1.00 . A A .  69 THR O    1 1 
       15 53348 1 1  69 THR OG1  O   13.304 57.821  -0.302 1.00 . A A .  69 THR OG1  1 1 
       15 53349 1 1  70 PRO C    C   12.042 62.062   0.452 1.00 . A A .  70 PRO C    1 1 
       15 53350 1 1  70 PRO CA   C   10.585 61.715   0.111 1.00 . A A .  70 PRO CA   1 1 
       15 53351 1 1  70 PRO CB   C    9.624 62.072   1.269 1.00 . A A .  70 PRO CB   1 1 
       15 53352 1 1  70 PRO CD   C    9.408 59.631   0.777 1.00 . A A .  70 PRO CD   1 1 
       15 53353 1 1  70 PRO CG   C    8.941 60.751   1.731 1.00 . A A .  70 PRO CG   1 1 
       15 53354 1 1  70 PRO HA   H   10.284 62.227  -0.791 1.00 . A A .  70 PRO HA   1 1 
       15 53355 1 1  70 PRO HB2  H   10.174 62.513   2.090 1.00 . A A .  70 PRO HB2  1 1 
       15 53356 1 1  70 PRO HB3  H    8.870 62.767   0.924 1.00 . A A .  70 PRO HB3  1 1 
       15 53357 1 1  70 PRO HD2  H    9.817 58.805   1.337 1.00 . A A .  70 PRO HD2  1 1 
       15 53358 1 1  70 PRO HD3  H    8.586 59.298   0.160 1.00 . A A .  70 PRO HD3  1 1 
       15 53359 1 1  70 PRO HG2  H    9.240 60.521   2.747 1.00 . A A .  70 PRO HG2  1 1 
       15 53360 1 1  70 PRO HG3  H    7.865 60.850   1.682 1.00 . A A .  70 PRO HG3  1 1 
       15 53361 1 1  70 PRO N    N   10.448 60.264  -0.065 1.00 . A A .  70 PRO N    1 1 
       15 53362 1 1  70 PRO O    O   12.540 63.101   0.069 1.00 . A A .  70 PRO O    1 1 
       15 53363 1 1  71 LEU C    C   14.894 61.840   0.233 1.00 . A A .  71 LEU C    1 1 
       15 53364 1 1  71 LEU CA   C   14.145 61.520   1.514 1.00 . A A .  71 LEU CA   1 1 
       15 53365 1 1  71 LEU CB   C   14.788 60.322   2.214 1.00 . A A .  71 LEU CB   1 1 
       15 53366 1 1  71 LEU CD1  C   16.015 61.667   3.977 1.00 . A A .  71 LEU CD1  1 1 
       15 53367 1 1  71 LEU CD2  C   16.930 59.460   3.199 1.00 . A A .  71 LEU CD2  1 1 
       15 53368 1 1  71 LEU CG   C   16.167 60.722   2.769 1.00 . A A .  71 LEU CG   1 1 
       15 53369 1 1  71 LEU H    H   12.332 60.363   1.457 1.00 . A A .  71 LEU H    1 1 
       15 53370 1 1  71 LEU HA   H   14.164 62.378   2.166 1.00 . A A .  71 LEU HA   1 1 
       15 53371 1 1  71 LEU HB2  H   14.151 59.994   3.021 1.00 . A A .  71 LEU HB2  1 1 
       15 53372 1 1  71 LEU HB3  H   14.906 59.520   1.502 1.00 . A A .  71 LEU HB3  1 1 
       15 53373 1 1  71 LEU HD11 H   16.897 61.606   4.600 1.00 . A A .  71 LEU HD11 1 1 
       15 53374 1 1  71 LEU HD12 H   15.150 61.387   4.558 1.00 . A A .  71 LEU HD12 1 1 
       15 53375 1 1  71 LEU HD13 H   15.901 62.682   3.629 1.00 . A A .  71 LEU HD13 1 1 
       15 53376 1 1  71 LEU HD21 H   17.975 59.700   3.327 1.00 . A A .  71 LEU HD21 1 1 
       15 53377 1 1  71 LEU HD22 H   16.827 58.696   2.444 1.00 . A A .  71 LEU HD22 1 1 
       15 53378 1 1  71 LEU HD23 H   16.529 59.099   4.133 1.00 . A A .  71 LEU HD23 1 1 
       15 53379 1 1  71 LEU HG   H   16.723 61.229   1.997 1.00 . A A .  71 LEU HG   1 1 
       15 53380 1 1  71 LEU N    N   12.734 61.205   1.162 1.00 . A A .  71 LEU N    1 1 
       15 53381 1 1  71 LEU O    O   15.547 62.859   0.117 1.00 . A A .  71 LEU O    1 1 
       15 53382 1 1  72 HIS C    C   14.988 62.657  -2.505 1.00 . A A .  72 HIS C    1 1 
       15 53383 1 1  72 HIS CA   C   15.442 61.273  -2.042 1.00 . A A .  72 HIS CA   1 1 
       15 53384 1 1  72 HIS CB   C   15.011 60.225  -3.074 1.00 . A A .  72 HIS CB   1 1 
       15 53385 1 1  72 HIS CD2  C   16.723 58.315  -2.516 1.00 . A A .  72 HIS CD2  1 1 
       15 53386 1 1  72 HIS CE1  C   15.315 56.753  -1.997 1.00 . A A .  72 HIS CE1  1 1 
       15 53387 1 1  72 HIS CG   C   15.472 58.857  -2.644 1.00 . A A .  72 HIS CG   1 1 
       15 53388 1 1  72 HIS H    H   14.216 60.196  -0.643 1.00 . A A .  72 HIS H    1 1 
       15 53389 1 1  72 HIS HA   H   16.515 61.255  -1.917 1.00 . A A .  72 HIS HA   1 1 
       15 53390 1 1  72 HIS HB2  H   13.935 60.229  -3.160 1.00 . A A .  72 HIS HB2  1 1 
       15 53391 1 1  72 HIS HB3  H   15.448 60.465  -4.032 1.00 . A A .  72 HIS HB3  1 1 
       15 53392 1 1  72 HIS HD2  H   17.640 58.857  -2.650 1.00 . A A .  72 HIS HD2  1 1 
       15 53393 1 1  72 HIS HE1  H   14.891 55.821  -1.656 1.00 . A A .  72 HIS HE1  1 1 
       15 53394 1 1  72 HIS HE2  H   17.351 56.341  -1.971 1.00 . A A .  72 HIS HE2  1 1 
       15 53395 1 1  72 HIS N    N   14.773 60.996  -0.749 1.00 . A A .  72 HIS N    1 1 
       15 53396 1 1  72 HIS ND1  N   14.587 57.845  -2.307 1.00 . A A .  72 HIS ND1  1 1 
       15 53397 1 1  72 HIS NE2  N   16.623 56.981  -2.118 1.00 . A A .  72 HIS NE2  1 1 
       15 53398 1 1  72 HIS O    O   15.757 63.592  -2.570 1.00 . A A .  72 HIS O    1 1 
       15 53399 1 1  73 LEU C    C   13.673 65.213  -2.381 1.00 . A A .  73 LEU C    1 1 
       15 53400 1 1  73 LEU CA   C   13.194 64.084  -3.305 1.00 . A A .  73 LEU CA   1 1 
       15 53401 1 1  73 LEU CB   C   11.666 64.028  -3.295 1.00 . A A .  73 LEU CB   1 1 
       15 53402 1 1  73 LEU CD1  C    9.671 62.695  -4.019 1.00 . A A .  73 LEU CD1  1 1 
       15 53403 1 1  73 LEU CD2  C   11.454 63.271  -5.694 1.00 . A A .  73 LEU CD2  1 1 
       15 53404 1 1  73 LEU CG   C   11.177 62.906  -4.223 1.00 . A A .  73 LEU CG   1 1 
       15 53405 1 1  73 LEU H    H   13.151 61.983  -2.785 1.00 . A A .  73 LEU H    1 1 
       15 53406 1 1  73 LEU HA   H   13.540 64.276  -4.308 1.00 . A A .  73 LEU HA   1 1 
       15 53407 1 1  73 LEU HB2  H   11.327 63.830  -2.288 1.00 . A A .  73 LEU HB2  1 1 
       15 53408 1 1  73 LEU HB3  H   11.268 64.973  -3.630 1.00 . A A .  73 LEU HB3  1 1 
       15 53409 1 1  73 LEU HD11 H    9.503 62.146  -3.103 1.00 . A A .  73 LEU HD11 1 1 
       15 53410 1 1  73 LEU HD12 H    9.271 62.136  -4.851 1.00 . A A .  73 LEU HD12 1 1 
       15 53411 1 1  73 LEU HD13 H    9.176 63.653  -3.959 1.00 . A A .  73 LEU HD13 1 1 
       15 53412 1 1  73 LEU HD21 H   11.286 64.327  -5.849 1.00 . A A .  73 LEU HD21 1 1 
       15 53413 1 1  73 LEU HD22 H   10.795 62.707  -6.338 1.00 . A A .  73 LEU HD22 1 1 
       15 53414 1 1  73 LEU HD23 H   12.478 63.030  -5.938 1.00 . A A .  73 LEU HD23 1 1 
       15 53415 1 1  73 LEU HG   H   11.698 61.991  -3.976 1.00 . A A .  73 LEU HG   1 1 
       15 53416 1 1  73 LEU N    N   13.732 62.776  -2.833 1.00 . A A .  73 LEU N    1 1 
       15 53417 1 1  73 LEU O    O   14.216 66.209  -2.827 1.00 . A A .  73 LEU O    1 1 
       15 53418 1 1  74 ALA C    C   15.415 66.409  -0.373 1.00 . A A .  74 ALA C    1 1 
       15 53419 1 1  74 ALA CA   C   13.925 66.135  -0.158 1.00 . A A .  74 ALA CA   1 1 
       15 53420 1 1  74 ALA CB   C   13.693 65.674   1.282 1.00 . A A .  74 ALA CB   1 1 
       15 53421 1 1  74 ALA H    H   13.041 64.264  -0.757 1.00 . A A .  74 ALA H    1 1 
       15 53422 1 1  74 ALA HA   H   13.363 67.039  -0.343 1.00 . A A .  74 ALA HA   1 1 
       15 53423 1 1  74 ALA HB1  H   13.970 66.466   1.963 1.00 . A A .  74 ALA HB1  1 1 
       15 53424 1 1  74 ALA HB2  H   14.295 64.800   1.482 1.00 . A A .  74 ALA HB2  1 1 
       15 53425 1 1  74 ALA HB3  H   12.649 65.431   1.418 1.00 . A A .  74 ALA HB3  1 1 
       15 53426 1 1  74 ALA N    N   13.479 65.070  -1.100 1.00 . A A .  74 ALA N    1 1 
       15 53427 1 1  74 ALA O    O   15.821 67.522  -0.639 1.00 . A A .  74 ALA O    1 1 
       15 53428 1 1  75 ALA C    C   17.966 66.033  -1.901 1.00 . A A .  75 ALA C    1 1 
       15 53429 1 1  75 ALA CA   C   17.695 65.596  -0.460 1.00 . A A .  75 ALA CA   1 1 
       15 53430 1 1  75 ALA CB   C   18.425 64.280  -0.186 1.00 . A A .  75 ALA CB   1 1 
       15 53431 1 1  75 ALA H    H   15.882 64.509  -0.047 1.00 . A A .  75 ALA H    1 1 
       15 53432 1 1  75 ALA HA   H   18.053 66.353   0.219 1.00 . A A .  75 ALA HA   1 1 
       15 53433 1 1  75 ALA HB1  H   18.263 63.602  -1.011 1.00 . A A .  75 ALA HB1  1 1 
       15 53434 1 1  75 ALA HB2  H   18.044 63.839   0.723 1.00 . A A .  75 ALA HB2  1 1 
       15 53435 1 1  75 ALA HB3  H   19.482 64.471  -0.079 1.00 . A A .  75 ALA HB3  1 1 
       15 53436 1 1  75 ALA N    N   16.232 65.399  -0.261 1.00 . A A .  75 ALA N    1 1 
       15 53437 1 1  75 ALA O    O   18.932 66.716  -2.178 1.00 . A A .  75 ALA O    1 1 
       15 53438 1 1  76 SER C    C   17.547 67.540  -4.328 1.00 . A A .  76 SER C    1 1 
       15 53439 1 1  76 SER CA   C   17.361 66.034  -4.241 1.00 . A A .  76 SER CA   1 1 
       15 53440 1 1  76 SER CB   C   16.170 65.617  -5.106 1.00 . A A .  76 SER CB   1 1 
       15 53441 1 1  76 SER H    H   16.359 65.085  -2.586 1.00 . A A .  76 SER H    1 1 
       15 53442 1 1  76 SER HA   H   18.245 65.556  -4.598 1.00 . A A .  76 SER HA   1 1 
       15 53443 1 1  76 SER HB2  H   15.323 66.243  -4.886 1.00 . A A .  76 SER HB2  1 1 
       15 53444 1 1  76 SER HB3  H   16.432 65.726  -6.150 1.00 . A A .  76 SER HB3  1 1 
       15 53445 1 1  76 SER HG   H   16.382 63.969  -4.095 1.00 . A A .  76 SER HG   1 1 
       15 53446 1 1  76 SER N    N   17.130 65.641  -2.824 1.00 . A A .  76 SER N    1 1 
       15 53447 1 1  76 SER O    O   18.493 68.026  -4.916 1.00 . A A .  76 SER O    1 1 
       15 53448 1 1  76 SER OG   O   15.838 64.263  -4.828 1.00 . A A .  76 SER OG   1 1 
       15 53449 1 1  77 HIS C    C   18.101 70.204  -3.172 1.00 . A A .  77 HIS C    1 1 
       15 53450 1 1  77 HIS CA   C   16.781 69.770  -3.814 1.00 . A A .  77 HIS CA   1 1 
       15 53451 1 1  77 HIS CB   C   15.613 70.405  -3.056 1.00 . A A .  77 HIS CB   1 1 
       15 53452 1 1  77 HIS CD2  C   15.741 72.976  -2.526 1.00 . A A .  77 HIS CD2  1 1 
       15 53453 1 1  77 HIS CE1  C   15.356 73.729  -4.523 1.00 . A A .  77 HIS CE1  1 1 
       15 53454 1 1  77 HIS CG   C   15.572 71.882  -3.339 1.00 . A A .  77 HIS CG   1 1 
       15 53455 1 1  77 HIS H    H   15.890 67.882  -3.295 1.00 . A A .  77 HIS H    1 1 
       15 53456 1 1  77 HIS HA   H   16.758 70.093  -4.844 1.00 . A A .  77 HIS HA   1 1 
       15 53457 1 1  77 HIS HB2  H   14.686 69.952  -3.377 1.00 . A A .  77 HIS HB2  1 1 
       15 53458 1 1  77 HIS HB3  H   15.742 70.246  -1.996 1.00 . A A .  77 HIS HB3  1 1 
       15 53459 1 1  77 HIS HD2  H   15.948 72.939  -1.467 1.00 . A A .  77 HIS HD2  1 1 
       15 53460 1 1  77 HIS HE1  H   15.198 74.393  -5.360 1.00 . A A .  77 HIS HE1  1 1 
       15 53461 1 1  77 HIS HE2  H   15.672 75.066  -2.967 1.00 . A A .  77 HIS HE2  1 1 
       15 53462 1 1  77 HIS N    N   16.655 68.285  -3.756 1.00 . A A .  77 HIS N    1 1 
       15 53463 1 1  77 HIS ND1  N   15.328 72.386  -4.607 1.00 . A A .  77 HIS ND1  1 1 
       15 53464 1 1  77 HIS NE2  N   15.604 74.139  -3.277 1.00 . A A .  77 HIS NE2  1 1 
       15 53465 1 1  77 HIS O    O   18.946 70.793  -3.817 1.00 . A A .  77 HIS O    1 1 
       15 53466 1 1  78 GLY C    C   19.241 70.964   0.134 1.00 . A A .  78 GLY C    1 1 
       15 53467 1 1  78 GLY CA   C   19.559 70.303  -1.211 1.00 . A A .  78 GLY CA   1 1 
       15 53468 1 1  78 GLY H    H   17.591 69.435  -1.410 1.00 . A A .  78 GLY H    1 1 
       15 53469 1 1  78 GLY HA2  H   20.156 69.419  -1.041 1.00 . A A .  78 GLY HA2  1 1 
       15 53470 1 1  78 GLY HA3  H   20.120 70.999  -1.820 1.00 . A A .  78 GLY HA3  1 1 
       15 53471 1 1  78 GLY N    N   18.288 69.914  -1.905 1.00 . A A .  78 GLY N    1 1 
       15 53472 1 1  78 GLY O    O   20.121 71.208   0.935 1.00 . A A .  78 GLY O    1 1 
       15 53473 1 1  79 HIS C    C   17.887 70.918   2.834 1.00 . A A .  79 HIS C    1 1 
       15 53474 1 1  79 HIS CA   C   17.643 71.909   1.689 1.00 . A A .  79 HIS CA   1 1 
       15 53475 1 1  79 HIS CB   C   16.172 72.341   1.664 1.00 . A A .  79 HIS CB   1 1 
       15 53476 1 1  79 HIS CD2  C   15.573 69.975   0.686 1.00 . A A .  79 HIS CD2  1 1 
       15 53477 1 1  79 HIS CE1  C   13.660 70.478  -0.202 1.00 . A A .  79 HIS CE1  1 1 
       15 53478 1 1  79 HIS CG   C   15.354 71.306   0.941 1.00 . A A .  79 HIS CG   1 1 
       15 53479 1 1  79 HIS H    H   17.295 71.060  -0.264 1.00 . A A .  79 HIS H    1 1 
       15 53480 1 1  79 HIS HA   H   18.269 72.778   1.832 1.00 . A A .  79 HIS HA   1 1 
       15 53481 1 1  79 HIS HB2  H   15.807 72.451   2.674 1.00 . A A .  79 HIS HB2  1 1 
       15 53482 1 1  79 HIS HB3  H   16.086 73.286   1.148 1.00 . A A .  79 HIS HB3  1 1 
       15 53483 1 1  79 HIS HD2  H   16.444 69.416   0.997 1.00 . A A .  79 HIS HD2  1 1 
       15 53484 1 1  79 HIS HE1  H   12.719 70.408  -0.727 1.00 . A A .  79 HIS HE1  1 1 
       15 53485 1 1  79 HIS HE2  H   14.382 68.538  -0.355 1.00 . A A .  79 HIS HE2  1 1 
       15 53486 1 1  79 HIS N    N   17.995 71.260   0.392 1.00 . A A .  79 HIS N    1 1 
       15 53487 1 1  79 HIS ND1  N   14.128 71.605   0.365 1.00 . A A .  79 HIS ND1  1 1 
       15 53488 1 1  79 HIS NE2  N   14.502 69.456  -0.034 1.00 . A A .  79 HIS NE2  1 1 
       15 53489 1 1  79 HIS O    O   17.046 70.110   3.168 1.00 . A A .  79 HIS O    1 1 
       15 53490 1 1  80 ARG C    C   18.346 70.096   5.648 1.00 . A A .  80 ARG C    1 1 
       15 53491 1 1  80 ARG CA   C   19.391 70.026   4.525 1.00 . A A .  80 ARG CA   1 1 
       15 53492 1 1  80 ARG CB   C   20.764 70.407   5.091 1.00 . A A .  80 ARG CB   1 1 
       15 53493 1 1  80 ARG CD   C   22.033 72.309   6.108 1.00 . A A .  80 ARG CD   1 1 
       15 53494 1 1  80 ARG CG   C   20.871 71.932   5.188 1.00 . A A .  80 ARG CG   1 1 
       15 53495 1 1  80 ARG CZ   C   23.113 74.365   6.797 1.00 . A A .  80 ARG CZ   1 1 
       15 53496 1 1  80 ARG H    H   19.720 71.609   3.110 1.00 . A A .  80 ARG H    1 1 
       15 53497 1 1  80 ARG HA   H   19.437 69.019   4.138 1.00 . A A .  80 ARG HA   1 1 
       15 53498 1 1  80 ARG HB2  H   20.889 69.970   6.072 1.00 . A A .  80 ARG HB2  1 1 
       15 53499 1 1  80 ARG HB3  H   21.536 70.038   4.435 1.00 . A A .  80 ARG HB3  1 1 
       15 53500 1 1  80 ARG HD2  H   21.750 72.134   7.135 1.00 . A A .  80 ARG HD2  1 1 
       15 53501 1 1  80 ARG HD3  H   22.895 71.705   5.865 1.00 . A A .  80 ARG HD3  1 1 
       15 53502 1 1  80 ARG HE   H   22.021 74.235   5.144 1.00 . A A .  80 ARG HE   1 1 
       15 53503 1 1  80 ARG HG2  H   21.043 72.344   4.204 1.00 . A A .  80 ARG HG2  1 1 
       15 53504 1 1  80 ARG HG3  H   19.954 72.334   5.591 1.00 . A A .  80 ARG HG3  1 1 
       15 53505 1 1  80 ARG HH11 H   23.355 72.750   7.954 1.00 . A A .  80 ARG HH11 1 1 
       15 53506 1 1  80 ARG HH12 H   24.148 74.189   8.502 1.00 . A A .  80 ARG HH12 1 1 
       15 53507 1 1  80 ARG HH21 H   23.047 76.124   5.843 1.00 . A A .  80 ARG HH21 1 1 
       15 53508 1 1  80 ARG HH22 H   23.974 76.099   7.306 1.00 . A A .  80 ARG HH22 1 1 
       15 53509 1 1  80 ARG N    N   19.051 70.966   3.417 1.00 . A A .  80 ARG N    1 1 
       15 53510 1 1  80 ARG NE   N   22.366 73.749   5.923 1.00 . A A .  80 ARG NE   1 1 
       15 53511 1 1  80 ARG NH1  N   23.575 73.717   7.832 1.00 . A A .  80 ARG NH1  1 1 
       15 53512 1 1  80 ARG NH2  N   23.401 75.628   6.636 1.00 . A A .  80 ARG NH2  1 1 
       15 53513 1 1  80 ARG O    O   18.033 69.104   6.274 1.00 . A A .  80 ARG O    1 1 
       15 53514 1 1  81 ASP C    C   15.721 70.352   6.912 1.00 . A A .  81 ASP C    1 1 
       15 53515 1 1  81 ASP CA   C   16.856 71.371   7.061 1.00 . A A .  81 ASP CA   1 1 
       15 53516 1 1  81 ASP CB   C   16.271 72.785   7.083 1.00 . A A .  81 ASP CB   1 1 
       15 53517 1 1  81 ASP CG   C   15.420 72.966   8.341 1.00 . A A .  81 ASP CG   1 1 
       15 53518 1 1  81 ASP H    H   18.123 72.061   5.463 1.00 . A A .  81 ASP H    1 1 
       15 53519 1 1  81 ASP HA   H   17.368 71.185   7.992 1.00 . A A .  81 ASP HA   1 1 
       15 53520 1 1  81 ASP HB2  H   17.076 73.506   7.085 1.00 . A A .  81 ASP HB2  1 1 
       15 53521 1 1  81 ASP HB3  H   15.655 72.934   6.209 1.00 . A A .  81 ASP HB3  1 1 
       15 53522 1 1  81 ASP N    N   17.837 71.257   5.944 1.00 . A A .  81 ASP N    1 1 
       15 53523 1 1  81 ASP O    O   15.514 69.523   7.771 1.00 . A A .  81 ASP O    1 1 
       15 53524 1 1  81 ASP OD1  O   14.280 72.532   8.329 1.00 . A A .  81 ASP OD1  1 1 
       15 53525 1 1  81 ASP OD2  O   15.923 73.536   9.296 1.00 . A A .  81 ASP OD2  1 1 
       15 53526 1 1  82 ILE C    C   14.429 68.000   5.780 1.00 . A A .  82 ILE C    1 1 
       15 53527 1 1  82 ILE CA   C   13.855 69.420   5.718 1.00 . A A .  82 ILE CA   1 1 
       15 53528 1 1  82 ILE CB   C   13.103 69.635   4.398 1.00 . A A .  82 ILE CB   1 1 
       15 53529 1 1  82 ILE CD1  C   11.110 68.888   3.088 1.00 . A A .  82 ILE CD1  1 1 
       15 53530 1 1  82 ILE CG1  C   12.093 68.502   4.194 1.00 . A A .  82 ILE CG1  1 1 
       15 53531 1 1  82 ILE CG2  C   14.082 69.656   3.229 1.00 . A A .  82 ILE CG2  1 1 
       15 53532 1 1  82 ILE H    H   15.130 71.084   5.163 1.00 . A A .  82 ILE H    1 1 
       15 53533 1 1  82 ILE HA   H   13.168 69.556   6.540 1.00 . A A .  82 ILE HA   1 1 
       15 53534 1 1  82 ILE HB   H   12.578 70.579   4.439 1.00 . A A .  82 ILE HB   1 1 
       15 53535 1 1  82 ILE HD11 H   10.629 69.821   3.342 1.00 . A A .  82 ILE HD11 1 1 
       15 53536 1 1  82 ILE HD12 H   10.363 68.114   2.985 1.00 . A A .  82 ILE HD12 1 1 
       15 53537 1 1  82 ILE HD13 H   11.643 69.000   2.156 1.00 . A A .  82 ILE HD13 1 1 
       15 53538 1 1  82 ILE HG12 H   12.617 67.600   3.914 1.00 . A A .  82 ILE HG12 1 1 
       15 53539 1 1  82 ILE HG13 H   11.551 68.333   5.112 1.00 . A A .  82 ILE HG13 1 1 
       15 53540 1 1  82 ILE HG21 H   13.535 69.772   2.306 1.00 . A A .  82 ILE HG21 1 1 
       15 53541 1 1  82 ILE HG22 H   14.637 68.731   3.204 1.00 . A A .  82 ILE HG22 1 1 
       15 53542 1 1  82 ILE HG23 H   14.762 70.483   3.349 1.00 . A A .  82 ILE HG23 1 1 
       15 53543 1 1  82 ILE N    N   14.971 70.403   5.851 1.00 . A A .  82 ILE N    1 1 
       15 53544 1 1  82 ILE O    O   13.846 67.109   6.358 1.00 . A A .  82 ILE O    1 1 
       15 53545 1 1  83 VAL C    C   16.442 65.960   6.651 1.00 . A A .  83 VAL C    1 1 
       15 53546 1 1  83 VAL CA   C   16.183 66.426   5.213 1.00 . A A .  83 VAL CA   1 1 
       15 53547 1 1  83 VAL CB   C   17.515 66.470   4.463 1.00 . A A .  83 VAL CB   1 1 
       15 53548 1 1  83 VAL CG1  C   18.192 65.101   4.538 1.00 . A A .  83 VAL CG1  1 1 
       15 53549 1 1  83 VAL CG2  C   17.267 66.834   2.998 1.00 . A A .  83 VAL CG2  1 1 
       15 53550 1 1  83 VAL H    H   16.029 68.521   4.736 1.00 . A A .  83 VAL H    1 1 
       15 53551 1 1  83 VAL HA   H   15.522 65.727   4.723 1.00 . A A .  83 VAL HA   1 1 
       15 53552 1 1  83 VAL HB   H   18.155 67.214   4.917 1.00 . A A .  83 VAL HB   1 1 
       15 53553 1 1  83 VAL HG11 H   18.579 64.945   5.535 1.00 . A A .  83 VAL HG11 1 1 
       15 53554 1 1  83 VAL HG12 H   19.004 65.061   3.827 1.00 . A A .  83 VAL HG12 1 1 
       15 53555 1 1  83 VAL HG13 H   17.473 64.330   4.306 1.00 . A A .  83 VAL HG13 1 1 
       15 53556 1 1  83 VAL HG21 H   16.757 67.783   2.944 1.00 . A A .  83 VAL HG21 1 1 
       15 53557 1 1  83 VAL HG22 H   16.660 66.071   2.535 1.00 . A A .  83 VAL HG22 1 1 
       15 53558 1 1  83 VAL HG23 H   18.213 66.905   2.482 1.00 . A A .  83 VAL HG23 1 1 
       15 53559 1 1  83 VAL N    N   15.571 67.786   5.194 1.00 . A A .  83 VAL N    1 1 
       15 53560 1 1  83 VAL O    O   16.025 64.891   7.051 1.00 . A A .  83 VAL O    1 1 
       15 53561 1 1  84 GLN C    C   16.239 65.969   9.619 1.00 . A A .  84 GLN C    1 1 
       15 53562 1 1  84 GLN CA   C   17.505 66.306   8.805 1.00 . A A .  84 GLN CA   1 1 
       15 53563 1 1  84 GLN CB   C   18.336 67.418   9.493 1.00 . A A .  84 GLN CB   1 1 
       15 53564 1 1  84 GLN CD   C   18.274 69.617  10.686 1.00 . A A .  84 GLN CD   1 1 
       15 53565 1 1  84 GLN CG   C   17.443 68.406  10.258 1.00 . A A .  84 GLN CG   1 1 
       15 53566 1 1  84 GLN H    H   17.530 67.565   7.053 1.00 . A A .  84 GLN H    1 1 
       15 53567 1 1  84 GLN HA   H   18.112 65.413   8.746 1.00 . A A .  84 GLN HA   1 1 
       15 53568 1 1  84 GLN HB2  H   19.031 66.969  10.186 1.00 . A A .  84 GLN HB2  1 1 
       15 53569 1 1  84 GLN HB3  H   18.892 67.957   8.740 1.00 . A A .  84 GLN HB3  1 1 
       15 53570 1 1  84 GLN HE21 H   19.509 68.547  11.814 1.00 . A A .  84 GLN HE21 1 1 
       15 53571 1 1  84 GLN HE22 H   19.826 70.214  11.771 1.00 . A A .  84 GLN HE22 1 1 
       15 53572 1 1  84 GLN HG2  H   16.638 68.732   9.622 1.00 . A A .  84 GLN HG2  1 1 
       15 53573 1 1  84 GLN HG3  H   17.038 67.924  11.135 1.00 . A A .  84 GLN HG3  1 1 
       15 53574 1 1  84 GLN N    N   17.170 66.728   7.413 1.00 . A A .  84 GLN N    1 1 
       15 53575 1 1  84 GLN NE2  N   19.287 69.445  11.490 1.00 . A A .  84 GLN NE2  1 1 
       15 53576 1 1  84 GLN O    O   16.180 64.951  10.280 1.00 . A A .  84 GLN O    1 1 
       15 53577 1 1  84 GLN OE1  O   17.999 70.730  10.285 1.00 . A A .  84 GLN OE1  1 1 
       15 53578 1 1  85 LYS C    C   13.301 65.275   9.837 1.00 . A A .  85 LYS C    1 1 
       15 53579 1 1  85 LYS CA   C   14.023 66.489  10.414 1.00 . A A .  85 LYS CA   1 1 
       15 53580 1 1  85 LYS CB   C   13.066 67.684  10.436 1.00 . A A .  85 LYS CB   1 1 
       15 53581 1 1  85 LYS CD   C   11.754 69.286   9.004 1.00 . A A .  85 LYS CD   1 1 
       15 53582 1 1  85 LYS CE   C   10.589 69.158   9.992 1.00 . A A .  85 LYS CE   1 1 
       15 53583 1 1  85 LYS CG   C   12.606 68.009   9.012 1.00 . A A .  85 LYS CG   1 1 
       15 53584 1 1  85 LYS H    H   15.280 67.629   9.071 1.00 . A A .  85 LYS H    1 1 
       15 53585 1 1  85 LYS HA   H   14.329 66.265  11.425 1.00 . A A .  85 LYS HA   1 1 
       15 53586 1 1  85 LYS HB2  H   12.210 67.433  11.043 1.00 . A A .  85 LYS HB2  1 1 
       15 53587 1 1  85 LYS HB3  H   13.569 68.542  10.857 1.00 . A A .  85 LYS HB3  1 1 
       15 53588 1 1  85 LYS HD2  H   12.368 70.129   9.282 1.00 . A A .  85 LYS HD2  1 1 
       15 53589 1 1  85 LYS HD3  H   11.358 69.442   8.011 1.00 . A A .  85 LYS HD3  1 1 
       15 53590 1 1  85 LYS HE2  H   10.937 69.376  10.991 1.00 . A A .  85 LYS HE2  1 1 
       15 53591 1 1  85 LYS HE3  H    9.813 69.859   9.723 1.00 . A A .  85 LYS HE3  1 1 
       15 53592 1 1  85 LYS HG2  H   13.474 68.159   8.390 1.00 . A A .  85 LYS HG2  1 1 
       15 53593 1 1  85 LYS HG3  H   12.023 67.188   8.624 1.00 . A A .  85 LYS HG3  1 1 
       15 53594 1 1  85 LYS HZ1  H    9.009 67.804  10.059 1.00 . A A .  85 LYS HZ1  1 1 
       15 53595 1 1  85 LYS HZ2  H   10.457 67.209  10.715 1.00 . A A .  85 LYS HZ2  1 1 
       15 53596 1 1  85 LYS HZ3  H   10.274 67.337   9.031 1.00 . A A .  85 LYS HZ3  1 1 
       15 53597 1 1  85 LYS N    N   15.235 66.803   9.601 1.00 . A A .  85 LYS N    1 1 
       15 53598 1 1  85 LYS NZ   N   10.041 67.772   9.946 1.00 . A A .  85 LYS NZ   1 1 
       15 53599 1 1  85 LYS O    O   12.589 64.588  10.533 1.00 . A A .  85 LYS O    1 1 
       15 53600 1 1  86 LEU C    C   13.558 62.561   8.196 1.00 . A A .  86 LEU C    1 1 
       15 53601 1 1  86 LEU CA   C   12.768 63.857   7.942 1.00 . A A .  86 LEU CA   1 1 
       15 53602 1 1  86 LEU CB   C   12.651 64.129   6.430 1.00 . A A .  86 LEU CB   1 1 
       15 53603 1 1  86 LEU CD1  C   11.182 63.919   4.400 1.00 . A A .  86 LEU CD1  1 1 
       15 53604 1 1  86 LEU CD2  C   11.655 61.893   5.807 1.00 . A A .  86 LEU CD2  1 1 
       15 53605 1 1  86 LEU CG   C   11.424 63.415   5.830 1.00 . A A .  86 LEU CG   1 1 
       15 53606 1 1  86 LEU H    H   14.034 65.600   8.026 1.00 . A A .  86 LEU H    1 1 
       15 53607 1 1  86 LEU HA   H   11.781 63.761   8.370 1.00 . A A .  86 LEU HA   1 1 
       15 53608 1 1  86 LEU HB2  H   12.545 65.191   6.282 1.00 . A A .  86 LEU HB2  1 1 
       15 53609 1 1  86 LEU HB3  H   13.546 63.792   5.928 1.00 . A A .  86 LEU HB3  1 1 
       15 53610 1 1  86 LEU HD11 H   10.175 63.670   4.102 1.00 . A A .  86 LEU HD11 1 1 
       15 53611 1 1  86 LEU HD12 H   11.883 63.449   3.727 1.00 . A A .  86 LEU HD12 1 1 
       15 53612 1 1  86 LEU HD13 H   11.310 64.991   4.361 1.00 . A A .  86 LEU HD13 1 1 
       15 53613 1 1  86 LEU HD21 H   12.693 61.679   5.592 1.00 . A A .  86 LEU HD21 1 1 
       15 53614 1 1  86 LEU HD22 H   11.035 61.441   5.045 1.00 . A A .  86 LEU HD22 1 1 
       15 53615 1 1  86 LEU HD23 H   11.394 61.479   6.768 1.00 . A A .  86 LEU HD23 1 1 
       15 53616 1 1  86 LEU HG   H   10.552 63.636   6.429 1.00 . A A .  86 LEU HG   1 1 
       15 53617 1 1  86 LEU N    N   13.464 65.018   8.571 1.00 . A A .  86 LEU N    1 1 
       15 53618 1 1  86 LEU O    O   12.990 61.518   8.454 1.00 . A A .  86 LEU O    1 1 
       15 53619 1 1  87 LEU C    C   15.742 61.064   9.848 1.00 . A A .  87 LEU C    1 1 
       15 53620 1 1  87 LEU CA   C   15.674 61.383   8.340 1.00 . A A .  87 LEU CA   1 1 
       15 53621 1 1  87 LEU CB   C   17.082 61.620   7.709 1.00 . A A .  87 LEU CB   1 1 
       15 53622 1 1  87 LEU CD1  C   19.559 61.316   7.894 1.00 . A A .  87 LEU CD1  1 1 
       15 53623 1 1  87 LEU CD2  C   18.294 62.364   9.822 1.00 . A A .  87 LEU CD2  1 1 
       15 53624 1 1  87 LEU CG   C   18.241 61.311   8.680 1.00 . A A .  87 LEU CG   1 1 
       15 53625 1 1  87 LEU H    H   15.304 63.458   7.904 1.00 . A A .  87 LEU H    1 1 
       15 53626 1 1  87 LEU HA   H   15.193 60.555   7.836 1.00 . A A .  87 LEU HA   1 1 
       15 53627 1 1  87 LEU HB2  H   17.192 60.993   6.836 1.00 . A A .  87 LEU HB2  1 1 
       15 53628 1 1  87 LEU HB3  H   17.153 62.654   7.401 1.00 . A A .  87 LEU HB3  1 1 
       15 53629 1 1  87 LEU HD11 H   19.679 62.269   7.399 1.00 . A A .  87 LEU HD11 1 1 
       15 53630 1 1  87 LEU HD12 H   19.541 60.527   7.156 1.00 . A A .  87 LEU HD12 1 1 
       15 53631 1 1  87 LEU HD13 H   20.384 61.156   8.572 1.00 . A A .  87 LEU HD13 1 1 
       15 53632 1 1  87 LEU HD21 H   19.204 62.946   9.755 1.00 . A A .  87 LEU HD21 1 1 
       15 53633 1 1  87 LEU HD22 H   18.272 61.854  10.773 1.00 . A A .  87 LEU HD22 1 1 
       15 53634 1 1  87 LEU HD23 H   17.442 63.029   9.758 1.00 . A A .  87 LEU HD23 1 1 
       15 53635 1 1  87 LEU HG   H   18.098 60.329   9.100 1.00 . A A .  87 LEU HG   1 1 
       15 53636 1 1  87 LEU N    N   14.859 62.613   8.118 1.00 . A A .  87 LEU N    1 1 
       15 53637 1 1  87 LEU O    O   16.132 59.983  10.245 1.00 . A A .  87 LEU O    1 1 
       15 53638 1 1  88 GLN C    C   14.209 60.880  12.581 1.00 . A A .  88 GLN C    1 1 
       15 53639 1 1  88 GLN CA   C   15.412 61.717  12.158 1.00 . A A .  88 GLN CA   1 1 
       15 53640 1 1  88 GLN CB   C   15.405 63.054  12.911 1.00 . A A .  88 GLN CB   1 1 
       15 53641 1 1  88 GLN CD   C   16.848 64.917  13.741 1.00 . A A .  88 GLN CD   1 1 
       15 53642 1 1  88 GLN CG   C   16.829 63.591  12.980 1.00 . A A .  88 GLN CG   1 1 
       15 53643 1 1  88 GLN H    H   15.037 62.850  10.360 1.00 . A A .  88 GLN H    1 1 
       15 53644 1 1  88 GLN HA   H   16.315 61.170  12.389 1.00 . A A .  88 GLN HA   1 1 
       15 53645 1 1  88 GLN HB2  H   14.778 63.759  12.385 1.00 . A A .  88 GLN HB2  1 1 
       15 53646 1 1  88 GLN HB3  H   15.027 62.912  13.913 1.00 . A A .  88 GLN HB3  1 1 
       15 53647 1 1  88 GLN HE21 H   17.834 65.885  12.315 1.00 . A A .  88 GLN HE21 1 1 
       15 53648 1 1  88 GLN HE22 H   17.439 66.812  13.681 1.00 . A A .  88 GLN HE22 1 1 
       15 53649 1 1  88 GLN HG2  H   17.447 62.869  13.486 1.00 . A A .  88 GLN HG2  1 1 
       15 53650 1 1  88 GLN HG3  H   17.201 63.741  11.980 1.00 . A A .  88 GLN HG3  1 1 
       15 53651 1 1  88 GLN N    N   15.360 61.984  10.689 1.00 . A A .  88 GLN N    1 1 
       15 53652 1 1  88 GLN NE2  N   17.421 65.958  13.201 1.00 . A A .  88 GLN NE2  1 1 
       15 53653 1 1  88 GLN O    O   14.003 60.621  13.751 1.00 . A A .  88 GLN O    1 1 
       15 53654 1 1  88 GLN OE1  O   16.337 65.008  14.840 1.00 . A A .  88 GLN OE1  1 1 
       15 53655 1 1  89 TYR C    C   12.519 58.139  11.798 1.00 . A A .  89 TYR C    1 1 
       15 53656 1 1  89 TYR CA   C   12.212 59.633  11.986 1.00 . A A .  89 TYR CA   1 1 
       15 53657 1 1  89 TYR CB   C   11.037 60.025  11.072 1.00 . A A .  89 TYR CB   1 1 
       15 53658 1 1  89 TYR CD1  C    9.351 61.141  12.586 1.00 . A A .  89 TYR CD1  1 1 
       15 53659 1 1  89 TYR CD2  C   10.703 62.515  11.122 1.00 . A A .  89 TYR CD2  1 1 
       15 53660 1 1  89 TYR CE1  C    8.714 62.287  13.076 1.00 . A A .  89 TYR CE1  1 1 
       15 53661 1 1  89 TYR CE2  C   10.067 63.663  11.610 1.00 . A A .  89 TYR CE2  1 1 
       15 53662 1 1  89 TYR CG   C   10.347 61.258  11.609 1.00 . A A .  89 TYR CG   1 1 
       15 53663 1 1  89 TYR CZ   C    9.072 63.549  12.588 1.00 . A A .  89 TYR CZ   1 1 
       15 53664 1 1  89 TYR H    H   13.611 60.681  10.713 1.00 . A A .  89 TYR H    1 1 
       15 53665 1 1  89 TYR HA   H   11.935 59.808  13.016 1.00 . A A .  89 TYR HA   1 1 
       15 53666 1 1  89 TYR HB2  H   11.410 60.230  10.081 1.00 . A A .  89 TYR HB2  1 1 
       15 53667 1 1  89 TYR HB3  H   10.323 59.214  11.025 1.00 . A A .  89 TYR HB3  1 1 
       15 53668 1 1  89 TYR HD1  H    9.073 60.168  12.962 1.00 . A A .  89 TYR HD1  1 1 
       15 53669 1 1  89 TYR HD2  H   11.469 62.597  10.369 1.00 . A A .  89 TYR HD2  1 1 
       15 53670 1 1  89 TYR HE1  H    7.946 62.197  13.830 1.00 . A A .  89 TYR HE1  1 1 
       15 53671 1 1  89 TYR HE2  H   10.344 64.636  11.233 1.00 . A A .  89 TYR HE2  1 1 
       15 53672 1 1  89 TYR HH   H    9.122 65.322  13.293 1.00 . A A .  89 TYR HH   1 1 
       15 53673 1 1  89 TYR N    N   13.416 60.459  11.644 1.00 . A A .  89 TYR N    1 1 
       15 53674 1 1  89 TYR O    O   12.167 57.320  12.624 1.00 . A A .  89 TYR O    1 1 
       15 53675 1 1  89 TYR OH   O    8.445 64.679  13.070 1.00 . A A .  89 TYR OH   1 1 
       15 53676 1 1  90 LYS C    C   14.714 56.152   9.654 1.00 . A A .  90 LYS C    1 1 
       15 53677 1 1  90 LYS CA   C   13.435 56.316  10.468 1.00 . A A .  90 LYS CA   1 1 
       15 53678 1 1  90 LYS CB   C   12.246 55.658   9.738 1.00 . A A .  90 LYS CB   1 1 
       15 53679 1 1  90 LYS CD   C   12.252 57.374   7.899 1.00 . A A .  90 LYS CD   1 1 
       15 53680 1 1  90 LYS CE   C   11.431 58.490   7.254 1.00 . A A .  90 LYS CE   1 1 
       15 53681 1 1  90 LYS CG   C   11.411 56.704   8.987 1.00 . A A .  90 LYS CG   1 1 
       15 53682 1 1  90 LYS H    H   13.402 58.438  10.040 1.00 . A A .  90 LYS H    1 1 
       15 53683 1 1  90 LYS HA   H   13.583 55.828  11.415 1.00 . A A .  90 LYS HA   1 1 
       15 53684 1 1  90 LYS HB2  H   12.602 54.916   9.036 1.00 . A A .  90 LYS HB2  1 1 
       15 53685 1 1  90 LYS HB3  H   11.623 55.178  10.465 1.00 . A A .  90 LYS HB3  1 1 
       15 53686 1 1  90 LYS HD2  H   13.150 57.788   8.331 1.00 . A A .  90 LYS HD2  1 1 
       15 53687 1 1  90 LYS HD3  H   12.515 56.646   7.151 1.00 . A A .  90 LYS HD3  1 1 
       15 53688 1 1  90 LYS HE2  H   10.448 58.116   7.014 1.00 . A A .  90 LYS HE2  1 1 
       15 53689 1 1  90 LYS HE3  H   11.345 59.314   7.943 1.00 . A A .  90 LYS HE3  1 1 
       15 53690 1 1  90 LYS HG2  H   10.564 56.215   8.528 1.00 . A A .  90 LYS HG2  1 1 
       15 53691 1 1  90 LYS HG3  H   11.055 57.451   9.678 1.00 . A A .  90 LYS HG3  1 1 
       15 53692 1 1  90 LYS HZ1  H   11.640 59.822   5.671 1.00 . A A .  90 LYS HZ1  1 1 
       15 53693 1 1  90 LYS HZ2  H   12.030 58.215   5.281 1.00 . A A .  90 LYS HZ2  1 1 
       15 53694 1 1  90 LYS HZ3  H   13.102 59.152   6.208 1.00 . A A .  90 LYS HZ3  1 1 
       15 53695 1 1  90 LYS N    N   13.145 57.769  10.708 1.00 . A A .  90 LYS N    1 1 
       15 53696 1 1  90 LYS NZ   N   12.101 58.955   6.010 1.00 . A A .  90 LYS NZ   1 1 
       15 53697 1 1  90 LYS O    O   15.063 55.065   9.238 1.00 . A A .  90 LYS O    1 1 
       15 53698 1 1  91 ALA C    C   16.524 56.261   7.433 1.00 . A A .  91 ALA C    1 1 
       15 53699 1 1  91 ALA CA   C   16.697 57.127   8.685 1.00 . A A .  91 ALA CA   1 1 
       15 53700 1 1  91 ALA CB   C   17.779 56.514   9.576 1.00 . A A .  91 ALA CB   1 1 
       15 53701 1 1  91 ALA H    H   15.125 58.063   9.819 1.00 . A A .  91 ALA H    1 1 
       15 53702 1 1  91 ALA HA   H   17.000 58.120   8.392 1.00 . A A .  91 ALA HA   1 1 
       15 53703 1 1  91 ALA HB1  H   17.841 57.068  10.501 1.00 . A A .  91 ALA HB1  1 1 
       15 53704 1 1  91 ALA HB2  H   18.730 56.557   9.066 1.00 . A A .  91 ALA HB2  1 1 
       15 53705 1 1  91 ALA HB3  H   17.531 55.485   9.788 1.00 . A A .  91 ALA HB3  1 1 
       15 53706 1 1  91 ALA N    N   15.418 57.210   9.449 1.00 . A A .  91 ALA N    1 1 
       15 53707 1 1  91 ALA O    O   17.225 55.288   7.239 1.00 . A A .  91 ALA O    1 1 
       15 53708 1 1  92 ASP C    C   16.597 56.184   4.349 1.00 . A A .  92 ASP C    1 1 
       15 53709 1 1  92 ASP CA   C   15.449 55.841   5.305 1.00 . A A .  92 ASP CA   1 1 
       15 53710 1 1  92 ASP CB   C   14.112 56.165   4.633 1.00 . A A .  92 ASP CB   1 1 
       15 53711 1 1  92 ASP CG   C   13.907 57.676   4.572 1.00 . A A .  92 ASP CG   1 1 
       15 53712 1 1  92 ASP H    H   15.099 57.438   6.735 1.00 . A A .  92 ASP H    1 1 
       15 53713 1 1  92 ASP HA   H   15.487 54.786   5.539 1.00 . A A .  92 ASP HA   1 1 
       15 53714 1 1  92 ASP HB2  H   14.114 55.764   3.629 1.00 . A A .  92 ASP HB2  1 1 
       15 53715 1 1  92 ASP HB3  H   13.309 55.714   5.193 1.00 . A A .  92 ASP HB3  1 1 
       15 53716 1 1  92 ASP N    N   15.625 56.629   6.564 1.00 . A A .  92 ASP N    1 1 
       15 53717 1 1  92 ASP O    O   16.473 56.086   3.145 1.00 . A A .  92 ASP O    1 1 
       15 53718 1 1  92 ASP OD1  O   14.612 58.383   5.272 1.00 . A A .  92 ASP OD1  1 1 
       15 53719 1 1  92 ASP OD2  O   13.039 58.103   3.829 1.00 . A A .  92 ASP OD2  1 1 
       15 53720 1 1  93 ILE C    C   19.480 55.500   3.564 1.00 . A A .  93 ILE C    1 1 
       15 53721 1 1  93 ILE CA   C   18.921 56.832   4.048 1.00 . A A .  93 ILE CA   1 1 
       15 53722 1 1  93 ILE CB   C   19.959 57.623   4.883 1.00 . A A .  93 ILE CB   1 1 
       15 53723 1 1  93 ILE CD1  C   22.107 56.219   5.018 1.00 . A A .  93 ILE CD1  1 1 
       15 53724 1 1  93 ILE CG1  C   21.404 57.413   4.340 1.00 . A A .  93 ILE CG1  1 1 
       15 53725 1 1  93 ILE CG2  C   19.866 57.207   6.359 1.00 . A A .  93 ILE CG2  1 1 
       15 53726 1 1  93 ILE H    H   17.811 56.528   5.868 1.00 . A A .  93 ILE H    1 1 
       15 53727 1 1  93 ILE HA   H   18.625 57.417   3.182 1.00 . A A .  93 ILE HA   1 1 
       15 53728 1 1  93 ILE HB   H   19.711 58.677   4.816 1.00 . A A .  93 ILE HB   1 1 
       15 53729 1 1  93 ILE HD11 H   22.603 56.560   5.918 1.00 . A A .  93 ILE HD11 1 1 
       15 53730 1 1  93 ILE HD12 H   22.839 55.806   4.342 1.00 . A A .  93 ILE HD12 1 1 
       15 53731 1 1  93 ILE HD13 H   21.389 55.457   5.271 1.00 . A A .  93 ILE HD13 1 1 
       15 53732 1 1  93 ILE HG12 H   21.366 57.242   3.275 1.00 . A A .  93 ILE HG12 1 1 
       15 53733 1 1  93 ILE HG13 H   21.982 58.308   4.527 1.00 . A A .  93 ILE HG13 1 1 
       15 53734 1 1  93 ILE HG21 H   19.018 57.692   6.820 1.00 . A A .  93 ILE HG21 1 1 
       15 53735 1 1  93 ILE HG22 H   20.770 57.499   6.873 1.00 . A A .  93 ILE HG22 1 1 
       15 53736 1 1  93 ILE HG23 H   19.747 56.135   6.424 1.00 . A A .  93 ILE HG23 1 1 
       15 53737 1 1  93 ILE N    N   17.730 56.536   4.894 1.00 . A A .  93 ILE N    1 1 
       15 53738 1 1  93 ILE O    O   20.001 55.390   2.471 1.00 . A A .  93 ILE O    1 1 
       15 53739 1 1  94 ASN C    C   18.895 52.489   3.028 1.00 . A A .  94 ASN C    1 1 
       15 53740 1 1  94 ASN CA   C   19.901 53.157   3.956 1.00 . A A .  94 ASN CA   1 1 
       15 53741 1 1  94 ASN CB   C   20.120 52.278   5.190 1.00 . A A .  94 ASN CB   1 1 
       15 53742 1 1  94 ASN CG   C   18.799 52.116   5.943 1.00 . A A .  94 ASN CG   1 1 
       15 53743 1 1  94 ASN H    H   18.951 54.590   5.252 1.00 . A A .  94 ASN H    1 1 
       15 53744 1 1  94 ASN HA   H   20.834 53.288   3.436 1.00 . A A .  94 ASN HA   1 1 
       15 53745 1 1  94 ASN HB2  H   20.480 51.308   4.880 1.00 . A A .  94 ASN HB2  1 1 
       15 53746 1 1  94 ASN HB3  H   20.847 52.743   5.838 1.00 . A A .  94 ASN HB3  1 1 
       15 53747 1 1  94 ASN HD21 H   18.892 53.915   6.779 1.00 . A A .  94 ASN HD21 1 1 
       15 53748 1 1  94 ASN HD22 H   17.523 52.996   7.185 1.00 . A A .  94 ASN HD22 1 1 
       15 53749 1 1  94 ASN N    N   19.375 54.481   4.374 1.00 . A A .  94 ASN N    1 1 
       15 53750 1 1  94 ASN ND2  N   18.369 53.090   6.698 1.00 . A A .  94 ASN ND2  1 1 
       15 53751 1 1  94 ASN O    O   19.180 51.476   2.421 1.00 . A A .  94 ASN O    1 1 
       15 53752 1 1  94 ASN OD1  O   18.150 51.094   5.843 1.00 . A A .  94 ASN OD1  1 1 
       15 53753 1 1  95 ALA C    C   16.712 53.212   0.666 1.00 . A A .  95 ALA C    1 1 
       15 53754 1 1  95 ALA CA   C   16.693 52.450   1.990 1.00 . A A .  95 ALA CA   1 1 
       15 53755 1 1  95 ALA CB   C   15.310 52.576   2.631 1.00 . A A .  95 ALA CB   1 1 
       15 53756 1 1  95 ALA H    H   17.486 53.862   3.387 1.00 . A A .  95 ALA H    1 1 
       15 53757 1 1  95 ALA HA   H   16.916 51.406   1.810 1.00 . A A .  95 ALA HA   1 1 
       15 53758 1 1  95 ALA HB1  H   15.032 53.618   2.687 1.00 . A A .  95 ALA HB1  1 1 
       15 53759 1 1  95 ALA HB2  H   15.335 52.156   3.626 1.00 . A A .  95 ALA HB2  1 1 
       15 53760 1 1  95 ALA HB3  H   14.586 52.043   2.033 1.00 . A A .  95 ALA HB3  1 1 
       15 53761 1 1  95 ALA N    N   17.718 53.049   2.895 1.00 . A A .  95 ALA N    1 1 
       15 53762 1 1  95 ALA O    O   16.121 54.264   0.526 1.00 . A A .  95 ALA O    1 1 
       15 53763 1 1  96 VAL C    C   16.243 53.043  -2.435 1.00 . A A .  96 VAL C    1 1 
       15 53764 1 1  96 VAL CA   C   17.504 53.346  -1.619 1.00 . A A .  96 VAL CA   1 1 
       15 53765 1 1  96 VAL CB   C   18.748 52.794  -2.334 1.00 . A A .  96 VAL CB   1 1 
       15 53766 1 1  96 VAL CG1  C   18.523 51.315  -2.676 1.00 . A A .  96 VAL CG1  1 1 
       15 53767 1 1  96 VAL CG2  C   19.045 53.597  -3.622 1.00 . A A .  96 VAL CG2  1 1 
       15 53768 1 1  96 VAL H    H   17.873 51.844  -0.143 1.00 . A A .  96 VAL H    1 1 
       15 53769 1 1  96 VAL HA   H   17.607 54.413  -1.483 1.00 . A A .  96 VAL HA   1 1 
       15 53770 1 1  96 VAL HB   H   19.593 52.868  -1.661 1.00 . A A .  96 VAL HB   1 1 
       15 53771 1 1  96 VAL HG11 H   17.816 51.237  -3.489 1.00 . A A .  96 VAL HG11 1 1 
       15 53772 1 1  96 VAL HG12 H   18.133 50.801  -1.810 1.00 . A A .  96 VAL HG12 1 1 
       15 53773 1 1  96 VAL HG13 H   19.460 50.866  -2.969 1.00 . A A .  96 VAL HG13 1 1 
       15 53774 1 1  96 VAL HG21 H   18.602 54.576  -3.553 1.00 . A A .  96 VAL HG21 1 1 
       15 53775 1 1  96 VAL HG22 H   18.640 53.084  -4.484 1.00 . A A .  96 VAL HG22 1 1 
       15 53776 1 1  96 VAL HG23 H   20.114 53.702  -3.742 1.00 . A A .  96 VAL HG23 1 1 
       15 53777 1 1  96 VAL N    N   17.403 52.685  -0.295 1.00 . A A .  96 VAL N    1 1 
       15 53778 1 1  96 VAL O    O   15.341 52.373  -1.974 1.00 . A A .  96 VAL O    1 1 
       15 53779 1 1  97 ASN C    C   15.317 51.757  -5.159 1.00 . A A .  97 ASN C    1 1 
       15 53780 1 1  97 ASN CA   C   15.040 53.136  -4.538 1.00 . A A .  97 ASN CA   1 1 
       15 53781 1 1  97 ASN CB   C   14.881 54.201  -5.634 1.00 . A A .  97 ASN CB   1 1 
       15 53782 1 1  97 ASN CG   C   14.168 55.424  -5.056 1.00 . A A .  97 ASN CG   1 1 
       15 53783 1 1  97 ASN H    H   16.983 53.931  -4.041 1.00 . A A .  97 ASN H    1 1 
       15 53784 1 1  97 ASN HA   H   14.139 53.080  -3.941 1.00 . A A .  97 ASN HA   1 1 
       15 53785 1 1  97 ASN HB2  H   15.855 54.490  -6.000 1.00 . A A .  97 ASN HB2  1 1 
       15 53786 1 1  97 ASN HB3  H   14.294 53.805  -6.446 1.00 . A A .  97 ASN HB3  1 1 
       15 53787 1 1  97 ASN HD21 H   14.135 54.700  -3.205 1.00 . A A .  97 ASN HD21 1 1 
       15 53788 1 1  97 ASN HD22 H   13.425 56.233  -3.405 1.00 . A A .  97 ASN HD22 1 1 
       15 53789 1 1  97 ASN N    N   16.206 53.470  -3.668 1.00 . A A .  97 ASN N    1 1 
       15 53790 1 1  97 ASN ND2  N   13.886 55.456  -3.785 1.00 . A A .  97 ASN ND2  1 1 
       15 53791 1 1  97 ASN O    O   15.564 50.804  -4.447 1.00 . A A .  97 ASN O    1 1 
       15 53792 1 1  97 ASN OD1  O   13.868 56.360  -5.770 1.00 . A A .  97 ASN OD1  1 1 
       15 53793 1 1  98 GLU C    C   16.689 50.474  -8.141 1.00 . A A .  98 GLU C    1 1 
       15 53794 1 1  98 GLU CA   C   15.565 50.307  -7.118 1.00 . A A .  98 GLU CA   1 1 
       15 53795 1 1  98 GLU CB   C   14.304 49.813  -7.834 1.00 . A A .  98 GLU CB   1 1 
       15 53796 1 1  98 GLU CD   C   12.436 50.503  -9.346 1.00 . A A .  98 GLU CD   1 1 
       15 53797 1 1  98 GLU CG   C   13.828 50.874  -8.830 1.00 . A A .  98 GLU CG   1 1 
       15 53798 1 1  98 GLU H    H   15.089 52.406  -7.031 1.00 . A A .  98 GLU H    1 1 
       15 53799 1 1  98 GLU HA   H   15.865 49.578  -6.378 1.00 . A A .  98 GLU HA   1 1 
       15 53800 1 1  98 GLU HB2  H   14.528 48.898  -8.362 1.00 . A A .  98 GLU HB2  1 1 
       15 53801 1 1  98 GLU HB3  H   13.526 49.628  -7.109 1.00 . A A .  98 GLU HB3  1 1 
       15 53802 1 1  98 GLU HG2  H   13.787 51.836  -8.341 1.00 . A A .  98 GLU HG2  1 1 
       15 53803 1 1  98 GLU HG3  H   14.516 50.921  -9.661 1.00 . A A .  98 GLU HG3  1 1 
       15 53804 1 1  98 GLU N    N   15.290 51.632  -6.468 1.00 . A A .  98 GLU N    1 1 
       15 53805 1 1  98 GLU O    O   17.143 49.518  -8.738 1.00 . A A .  98 GLU O    1 1 
       15 53806 1 1  98 GLU OE1  O   12.201 49.326  -9.566 1.00 . A A .  98 GLU OE1  1 1 
       15 53807 1 1  98 GLU OE2  O   11.628 51.402  -9.513 1.00 . A A .  98 GLU OE2  1 1 
       15 53808 1 1  99 HIS C    C   19.538 52.254  -8.553 1.00 . A A .  99 HIS C    1 1 
       15 53809 1 1  99 HIS CA   C   18.253 51.936  -9.318 1.00 . A A .  99 HIS CA   1 1 
       15 53810 1 1  99 HIS CB   C   17.886 53.135 -10.195 1.00 . A A .  99 HIS CB   1 1 
       15 53811 1 1  99 HIS CD2  C   16.018 52.042 -11.686 1.00 . A A .  99 HIS CD2  1 1 
       15 53812 1 1  99 HIS CE1  C   14.356 53.294 -11.075 1.00 . A A .  99 HIS CE1  1 1 
       15 53813 1 1  99 HIS CG   C   16.509 52.936 -10.766 1.00 . A A .  99 HIS CG   1 1 
       15 53814 1 1  99 HIS H    H   16.773 52.437  -7.837 1.00 . A A .  99 HIS H    1 1 
       15 53815 1 1  99 HIS HA   H   18.409 51.067  -9.943 1.00 . A A .  99 HIS HA   1 1 
       15 53816 1 1  99 HIS HB2  H   17.902 54.035  -9.597 1.00 . A A .  99 HIS HB2  1 1 
       15 53817 1 1  99 HIS HB3  H   18.600 53.224 -11.000 1.00 . A A .  99 HIS HB3  1 1 
       15 53818 1 1  99 HIS HD2  H   16.597 51.279 -12.185 1.00 . A A .  99 HIS HD2  1 1 
       15 53819 1 1  99 HIS HE1  H   13.369 53.723 -10.986 1.00 . A A .  99 HIS HE1  1 1 
       15 53820 1 1  99 HIS HE2  H   14.047 51.791 -12.474 1.00 . A A .  99 HIS HE2  1 1 
       15 53821 1 1  99 HIS N    N   17.147 51.685  -8.341 1.00 . A A .  99 HIS N    1 1 
       15 53822 1 1  99 HIS ND1  N   15.431 53.724 -10.390 1.00 . A A .  99 HIS ND1  1 1 
       15 53823 1 1  99 HIS NE2  N   14.659 52.272 -11.878 1.00 . A A .  99 HIS NE2  1 1 
       15 53824 1 1  99 HIS O    O   20.597 52.398  -9.131 1.00 . A A .  99 HIS O    1 1 
       15 53825 1 1 100 GLY C    C   20.739 54.229  -6.273 1.00 . A A . 100 GLY C    1 1 
       15 53826 1 1 100 GLY CA   C   20.659 52.709  -6.444 1.00 . A A . 100 GLY CA   1 1 
       15 53827 1 1 100 GLY H    H   18.581 52.272  -6.813 1.00 . A A . 100 GLY H    1 1 
       15 53828 1 1 100 GLY HA2  H   20.584 52.234  -5.477 1.00 . A A . 100 GLY HA2  1 1 
       15 53829 1 1 100 GLY HA3  H   21.549 52.359  -6.949 1.00 . A A . 100 GLY HA3  1 1 
       15 53830 1 1 100 GLY N    N   19.449 52.381  -7.255 1.00 . A A . 100 GLY N    1 1 
       15 53831 1 1 100 GLY O    O   21.792 54.823  -6.391 1.00 . A A . 100 GLY O    1 1 
       15 53832 1 1 101 ASN C    C   19.660 56.736  -4.370 1.00 . A A . 101 ASN C    1 1 
       15 53833 1 1 101 ASN CA   C   19.614 56.353  -5.854 1.00 . A A . 101 ASN CA   1 1 
       15 53834 1 1 101 ASN CB   C   18.334 56.917  -6.475 1.00 . A A . 101 ASN CB   1 1 
       15 53835 1 1 101 ASN CG   C   18.201 56.417  -7.915 1.00 . A A . 101 ASN CG   1 1 
       15 53836 1 1 101 ASN H    H   18.786 54.362  -5.938 1.00 . A A . 101 ASN H    1 1 
       15 53837 1 1 101 ASN HA   H   20.469 56.781  -6.359 1.00 . A A . 101 ASN HA   1 1 
       15 53838 1 1 101 ASN HB2  H   17.481 56.589  -5.899 1.00 . A A . 101 ASN HB2  1 1 
       15 53839 1 1 101 ASN HB3  H   18.377 57.995  -6.473 1.00 . A A . 101 ASN HB3  1 1 
       15 53840 1 1 101 ASN HD21 H   20.132 56.639  -8.320 1.00 . A A . 101 ASN HD21 1 1 
       15 53841 1 1 101 ASN HD22 H   19.187 56.044  -9.598 1.00 . A A . 101 ASN HD22 1 1 
       15 53842 1 1 101 ASN N    N   19.623 54.865  -6.014 1.00 . A A . 101 ASN N    1 1 
       15 53843 1 1 101 ASN ND2  N   19.261 56.362  -8.674 1.00 . A A . 101 ASN ND2  1 1 
       15 53844 1 1 101 ASN O    O   18.659 57.084  -3.779 1.00 . A A . 101 ASN O    1 1 
       15 53845 1 1 101 ASN OD1  O   17.122 56.074  -8.354 1.00 . A A . 101 ASN OD1  1 1 
       15 53846 1 1 102 VAL C    C   20.957 58.616  -2.286 1.00 . A A . 102 VAL C    1 1 
       15 53847 1 1 102 VAL CA   C   20.938 57.074  -2.333 1.00 . A A . 102 VAL CA   1 1 
       15 53848 1 1 102 VAL CB   C   22.269 56.494  -1.813 1.00 . A A . 102 VAL CB   1 1 
       15 53849 1 1 102 VAL CG1  C   22.542 56.890  -0.359 1.00 . A A . 102 VAL CG1  1 1 
       15 53850 1 1 102 VAL CG2  C   22.220 54.968  -1.912 1.00 . A A . 102 VAL CG2  1 1 
       15 53851 1 1 102 VAL H    H   21.617 56.417  -4.274 1.00 . A A . 102 VAL H    1 1 
       15 53852 1 1 102 VAL HA   H   20.105 56.674  -1.765 1.00 . A A . 102 VAL HA   1 1 
       15 53853 1 1 102 VAL HB   H   23.071 56.859  -2.428 1.00 . A A . 102 VAL HB   1 1 
       15 53854 1 1 102 VAL HG11 H   22.381 57.948  -0.230 1.00 . A A . 102 VAL HG11 1 1 
       15 53855 1 1 102 VAL HG12 H   23.568 56.656  -0.116 1.00 . A A . 102 VAL HG12 1 1 
       15 53856 1 1 102 VAL HG13 H   21.888 56.335   0.296 1.00 . A A . 102 VAL HG13 1 1 
       15 53857 1 1 102 VAL HG21 H   21.311 54.607  -1.454 1.00 . A A . 102 VAL HG21 1 1 
       15 53858 1 1 102 VAL HG22 H   23.073 54.547  -1.400 1.00 . A A . 102 VAL HG22 1 1 
       15 53859 1 1 102 VAL HG23 H   22.243 54.674  -2.951 1.00 . A A . 102 VAL HG23 1 1 
       15 53860 1 1 102 VAL N    N   20.816 56.689  -3.771 1.00 . A A . 102 VAL N    1 1 
       15 53861 1 1 102 VAL O    O   21.540 59.228  -3.159 1.00 . A A . 102 VAL O    1 1 
       15 53862 1 1 103 PRO C    C   21.742 61.246  -1.496 1.00 . A A . 103 PRO C    1 1 
       15 53863 1 1 103 PRO CA   C   20.330 60.702  -1.225 1.00 . A A . 103 PRO CA   1 1 
       15 53864 1 1 103 PRO CB   C   19.845 61.014   0.206 1.00 . A A . 103 PRO CB   1 1 
       15 53865 1 1 103 PRO CD   C   19.575 58.563  -0.217 1.00 . A A . 103 PRO CD   1 1 
       15 53866 1 1 103 PRO CG   C   19.247 59.696   0.781 1.00 . A A . 103 PRO CG   1 1 
       15 53867 1 1 103 PRO HA   H   19.635 61.108  -1.945 1.00 . A A . 103 PRO HA   1 1 
       15 53868 1 1 103 PRO HB2  H   20.677 61.343   0.819 1.00 . A A . 103 PRO HB2  1 1 
       15 53869 1 1 103 PRO HB3  H   19.084 61.780   0.184 1.00 . A A . 103 PRO HB3  1 1 
       15 53870 1 1 103 PRO HD2  H   20.169 57.807   0.260 1.00 . A A . 103 PRO HD2  1 1 
       15 53871 1 1 103 PRO HD3  H   18.668 58.130  -0.613 1.00 . A A . 103 PRO HD3  1 1 
       15 53872 1 1 103 PRO HG2  H   19.688 59.483   1.748 1.00 . A A . 103 PRO HG2  1 1 
       15 53873 1 1 103 PRO HG3  H   18.176 59.791   0.884 1.00 . A A . 103 PRO HG3  1 1 
       15 53874 1 1 103 PRO N    N   20.328 59.232  -1.303 1.00 . A A . 103 PRO N    1 1 
       15 53875 1 1 103 PRO O    O   21.907 62.299  -2.080 1.00 . A A . 103 PRO O    1 1 
       15 53876 1 1 104 LEU C    C   24.409 61.174  -2.805 1.00 . A A . 104 LEU C    1 1 
       15 53877 1 1 104 LEU CA   C   24.148 61.037  -1.303 1.00 . A A . 104 LEU CA   1 1 
       15 53878 1 1 104 LEU CB   C   25.159 60.058  -0.688 1.00 . A A . 104 LEU CB   1 1 
       15 53879 1 1 104 LEU CD1  C   26.623 61.962   0.070 1.00 . A A . 104 LEU CD1  1 1 
       15 53880 1 1 104 LEU CD2  C   27.572 59.673  -0.130 1.00 . A A . 104 LEU CD2  1 1 
       15 53881 1 1 104 LEU CG   C   26.573 60.663  -0.731 1.00 . A A . 104 LEU CG   1 1 
       15 53882 1 1 104 LEU H    H   22.611 59.705  -0.587 1.00 . A A . 104 LEU H    1 1 
       15 53883 1 1 104 LEU HA   H   24.247 62.002  -0.841 1.00 . A A . 104 LEU HA   1 1 
       15 53884 1 1 104 LEU HB2  H   24.884 59.859   0.338 1.00 . A A . 104 LEU HB2  1 1 
       15 53885 1 1 104 LEU HB3  H   25.149 59.134  -1.247 1.00 . A A . 104 LEU HB3  1 1 
       15 53886 1 1 104 LEU HD11 H   25.908 61.920   0.879 1.00 . A A . 104 LEU HD11 1 1 
       15 53887 1 1 104 LEU HD12 H   26.384 62.791  -0.580 1.00 . A A . 104 LEU HD12 1 1 
       15 53888 1 1 104 LEU HD13 H   27.614 62.111   0.477 1.00 . A A . 104 LEU HD13 1 1 
       15 53889 1 1 104 LEU HD21 H   27.272 59.433   0.879 1.00 . A A . 104 LEU HD21 1 1 
       15 53890 1 1 104 LEU HD22 H   28.552 60.129  -0.112 1.00 . A A . 104 LEU HD22 1 1 
       15 53891 1 1 104 LEU HD23 H   27.598 58.775  -0.726 1.00 . A A . 104 LEU HD23 1 1 
       15 53892 1 1 104 LEU HG   H   26.842 60.875  -1.750 1.00 . A A . 104 LEU HG   1 1 
       15 53893 1 1 104 LEU N    N   22.759 60.544  -1.071 1.00 . A A . 104 LEU N    1 1 
       15 53894 1 1 104 LEU O    O   24.815 62.217  -3.275 1.00 . A A . 104 LEU O    1 1 
       15 53895 1 1 105 HIS C    C   23.761 61.513  -5.561 1.00 . A A . 105 HIS C    1 1 
       15 53896 1 1 105 HIS CA   C   24.396 60.230  -5.039 1.00 . A A . 105 HIS CA   1 1 
       15 53897 1 1 105 HIS CB   C   23.741 59.039  -5.746 1.00 . A A . 105 HIS CB   1 1 
       15 53898 1 1 105 HIS CD2  C   25.716 57.302  -5.843 1.00 . A A . 105 HIS CD2  1 1 
       15 53899 1 1 105 HIS CE1  C   24.837 55.779  -4.569 1.00 . A A . 105 HIS CE1  1 1 
       15 53900 1 1 105 HIS CG   C   24.488 57.771  -5.439 1.00 . A A . 105 HIS CG   1 1 
       15 53901 1 1 105 HIS H    H   23.838 59.306  -3.172 1.00 . A A . 105 HIS H    1 1 
       15 53902 1 1 105 HIS HA   H   25.446 60.243  -5.243 1.00 . A A . 105 HIS HA   1 1 
       15 53903 1 1 105 HIS HB2  H   22.720 58.942  -5.409 1.00 . A A . 105 HIS HB2  1 1 
       15 53904 1 1 105 HIS HB3  H   23.750 59.209  -6.813 1.00 . A A . 105 HIS HB3  1 1 
       15 53905 1 1 105 HIS HD2  H   26.408 57.840  -6.473 1.00 . A A . 105 HIS HD2  1 1 
       15 53906 1 1 105 HIS HE1  H   24.686 54.874  -3.999 1.00 . A A . 105 HIS HE1  1 1 
       15 53907 1 1 105 HIS HE2  H   26.720 55.458  -5.414 1.00 . A A . 105 HIS HE2  1 1 
       15 53908 1 1 105 HIS N    N   24.173 60.139  -3.566 1.00 . A A . 105 HIS N    1 1 
       15 53909 1 1 105 HIS ND1  N   23.950 56.786  -4.630 1.00 . A A . 105 HIS ND1  1 1 
       15 53910 1 1 105 HIS NE2  N   25.938 56.037  -5.296 1.00 . A A . 105 HIS NE2  1 1 
       15 53911 1 1 105 HIS O    O   24.308 62.200  -6.399 1.00 . A A . 105 HIS O    1 1 
       15 53912 1 1 106 TYR C    C   22.610 64.304  -4.876 1.00 . A A . 106 TYR C    1 1 
       15 53913 1 1 106 TYR CA   C   21.922 63.087  -5.508 1.00 . A A . 106 TYR CA   1 1 
       15 53914 1 1 106 TYR CB   C   20.443 63.040  -5.074 1.00 . A A . 106 TYR CB   1 1 
       15 53915 1 1 106 TYR CD1  C   19.996 61.080  -6.603 1.00 . A A . 106 TYR CD1  1 1 
       15 53916 1 1 106 TYR CD2  C   18.459 62.956  -6.641 1.00 . A A . 106 TYR CD2  1 1 
       15 53917 1 1 106 TYR CE1  C   19.229 60.436  -7.582 1.00 . A A . 106 TYR CE1  1 1 
       15 53918 1 1 106 TYR CE2  C   17.694 62.311  -7.617 1.00 . A A . 106 TYR CE2  1 1 
       15 53919 1 1 106 TYR CG   C   19.612 62.341  -6.132 1.00 . A A . 106 TYR CG   1 1 
       15 53920 1 1 106 TYR CZ   C   18.079 61.052  -8.088 1.00 . A A . 106 TYR CZ   1 1 
       15 53921 1 1 106 TYR H    H   22.201 61.273  -4.366 1.00 . A A . 106 TYR H    1 1 
       15 53922 1 1 106 TYR HA   H   21.987 63.162  -6.584 1.00 . A A . 106 TYR HA   1 1 
       15 53923 1 1 106 TYR HB2  H   20.363 62.498  -4.144 1.00 . A A . 106 TYR HB2  1 1 
       15 53924 1 1 106 TYR HB3  H   20.071 64.047  -4.934 1.00 . A A . 106 TYR HB3  1 1 
       15 53925 1 1 106 TYR HD1  H   20.884 60.605  -6.212 1.00 . A A . 106 TYR HD1  1 1 
       15 53926 1 1 106 TYR HD2  H   18.161 63.929  -6.279 1.00 . A A . 106 TYR HD2  1 1 
       15 53927 1 1 106 TYR HE1  H   19.525 59.463  -7.945 1.00 . A A . 106 TYR HE1  1 1 
       15 53928 1 1 106 TYR HE2  H   16.806 62.786  -8.009 1.00 . A A . 106 TYR HE2  1 1 
       15 53929 1 1 106 TYR HH   H   17.637 60.708  -9.912 1.00 . A A . 106 TYR HH   1 1 
       15 53930 1 1 106 TYR N    N   22.611 61.841  -5.056 1.00 . A A . 106 TYR N    1 1 
       15 53931 1 1 106 TYR O    O   23.013 65.228  -5.558 1.00 . A A . 106 TYR O    1 1 
       15 53932 1 1 106 TYR OH   O   17.324 60.419  -9.051 1.00 . A A . 106 TYR OH   1 1 
       15 53933 1 1 107 ALA C    C   24.763 65.722  -3.548 1.00 . A A . 107 ALA C    1 1 
       15 53934 1 1 107 ALA CA   C   23.396 65.467  -2.908 1.00 . A A . 107 ALA CA   1 1 
       15 53935 1 1 107 ALA CB   C   23.579 65.153  -1.422 1.00 . A A . 107 ALA CB   1 1 
       15 53936 1 1 107 ALA H    H   22.405 63.562  -3.048 1.00 . A A . 107 ALA H    1 1 
       15 53937 1 1 107 ALA HA   H   22.778 66.346  -3.016 1.00 . A A . 107 ALA HA   1 1 
       15 53938 1 1 107 ALA HB1  H   24.305 64.361  -1.308 1.00 . A A . 107 ALA HB1  1 1 
       15 53939 1 1 107 ALA HB2  H   22.635 64.839  -1.002 1.00 . A A . 107 ALA HB2  1 1 
       15 53940 1 1 107 ALA HB3  H   23.926 66.036  -0.907 1.00 . A A . 107 ALA HB3  1 1 
       15 53941 1 1 107 ALA N    N   22.740 64.313  -3.580 1.00 . A A . 107 ALA N    1 1 
       15 53942 1 1 107 ALA O    O   25.211 66.847  -3.647 1.00 . A A . 107 ALA O    1 1 
       15 53943 1 1 108 CYS C    C   26.602 65.177  -6.103 1.00 . A A . 108 CYS C    1 1 
       15 53944 1 1 108 CYS CA   C   26.772 64.873  -4.615 1.00 . A A . 108 CYS CA   1 1 
       15 53945 1 1 108 CYS CB   C   27.597 63.601  -4.443 1.00 . A A . 108 CYS CB   1 1 
       15 53946 1 1 108 CYS H    H   25.053 63.785  -3.896 1.00 . A A . 108 CYS H    1 1 
       15 53947 1 1 108 CYS HA   H   27.284 65.697  -4.138 1.00 . A A . 108 CYS HA   1 1 
       15 53948 1 1 108 CYS HB2  H   27.835 63.469  -3.398 1.00 . A A . 108 CYS HB2  1 1 
       15 53949 1 1 108 CYS HB3  H   27.030 62.752  -4.795 1.00 . A A . 108 CYS HB3  1 1 
       15 53950 1 1 108 CYS HG   H   29.866 63.663  -4.792 1.00 . A A . 108 CYS HG   1 1 
       15 53951 1 1 108 CYS N    N   25.432 64.686  -3.983 1.00 . A A . 108 CYS N    1 1 
       15 53952 1 1 108 CYS O    O   27.340 65.955  -6.674 1.00 . A A . 108 CYS O    1 1 
       15 53953 1 1 108 CYS SG   S   29.128 63.744  -5.400 1.00 . A A . 108 CYS SG   1 1 
       15 53954 1 1 109 PHE C    C   25.245 66.353  -8.382 1.00 . A A . 109 PHE C    1 1 
       15 53955 1 1 109 PHE CA   C   25.417 64.848  -8.184 1.00 . A A . 109 PHE CA   1 1 
       15 53956 1 1 109 PHE CB   C   24.160 64.122  -8.667 1.00 . A A . 109 PHE CB   1 1 
       15 53957 1 1 109 PHE CD1  C   24.728 64.027 -11.121 1.00 . A A . 109 PHE CD1  1 1 
       15 53958 1 1 109 PHE CD2  C   22.793 65.313 -10.426 1.00 . A A . 109 PHE CD2  1 1 
       15 53959 1 1 109 PHE CE1  C   24.478 64.373 -12.455 1.00 . A A . 109 PHE CE1  1 1 
       15 53960 1 1 109 PHE CE2  C   22.544 65.659 -11.759 1.00 . A A . 109 PHE CE2  1 1 
       15 53961 1 1 109 PHE CG   C   23.886 64.496 -10.106 1.00 . A A . 109 PHE CG   1 1 
       15 53962 1 1 109 PHE CZ   C   23.386 65.189 -12.774 1.00 . A A . 109 PHE CZ   1 1 
       15 53963 1 1 109 PHE H    H   25.038 63.963  -6.257 1.00 . A A . 109 PHE H    1 1 
       15 53964 1 1 109 PHE HA   H   26.273 64.505  -8.746 1.00 . A A . 109 PHE HA   1 1 
       15 53965 1 1 109 PHE HB2  H   24.312 63.054  -8.595 1.00 . A A . 109 PHE HB2  1 1 
       15 53966 1 1 109 PHE HB3  H   23.320 64.408  -8.052 1.00 . A A . 109 PHE HB3  1 1 
       15 53967 1 1 109 PHE HD1  H   25.570 63.397 -10.876 1.00 . A A . 109 PHE HD1  1 1 
       15 53968 1 1 109 PHE HD2  H   22.143 65.675  -9.643 1.00 . A A . 109 PHE HD2  1 1 
       15 53969 1 1 109 PHE HE1  H   25.128 64.011 -13.237 1.00 . A A . 109 PHE HE1  1 1 
       15 53970 1 1 109 PHE HE2  H   21.701 66.288 -12.005 1.00 . A A . 109 PHE HE2  1 1 
       15 53971 1 1 109 PHE HZ   H   23.194 65.456 -13.802 1.00 . A A . 109 PHE HZ   1 1 
       15 53972 1 1 109 PHE N    N   25.631 64.578  -6.736 1.00 . A A . 109 PHE N    1 1 
       15 53973 1 1 109 PHE O    O   25.472 66.880  -9.453 1.00 . A A . 109 PHE O    1 1 
       15 53974 1 1 110 TRP C    C   26.035 69.191  -7.255 1.00 . A A . 110 TRP C    1 1 
       15 53975 1 1 110 TRP CA   C   24.677 68.525  -7.467 1.00 . A A . 110 TRP CA   1 1 
       15 53976 1 1 110 TRP CB   C   23.678 69.010  -6.409 1.00 . A A . 110 TRP CB   1 1 
       15 53977 1 1 110 TRP CD1  C   21.873 67.521  -7.383 1.00 . A A . 110 TRP CD1  1 1 
       15 53978 1 1 110 TRP CD2  C   21.107 69.566  -6.837 1.00 . A A . 110 TRP CD2  1 1 
       15 53979 1 1 110 TRP CE2  C   20.008 68.846  -7.367 1.00 . A A . 110 TRP CE2  1 1 
       15 53980 1 1 110 TRP CE3  C   20.890 70.890  -6.414 1.00 . A A . 110 TRP CE3  1 1 
       15 53981 1 1 110 TRP CG   C   22.281 68.702  -6.859 1.00 . A A . 110 TRP CG   1 1 
       15 53982 1 1 110 TRP CH2  C   18.543 70.737  -7.047 1.00 . A A . 110 TRP CH2  1 1 
       15 53983 1 1 110 TRP CZ2  C   18.741 69.421  -7.472 1.00 . A A . 110 TRP CZ2  1 1 
       15 53984 1 1 110 TRP CZ3  C   19.616 71.470  -6.519 1.00 . A A . 110 TRP CZ3  1 1 
       15 53985 1 1 110 TRP H    H   24.686 66.606  -6.493 1.00 . A A . 110 TRP H    1 1 
       15 53986 1 1 110 TRP HA   H   24.310 68.770  -8.456 1.00 . A A . 110 TRP HA   1 1 
       15 53987 1 1 110 TRP HB2  H   23.873 68.507  -5.473 1.00 . A A . 110 TRP HB2  1 1 
       15 53988 1 1 110 TRP HB3  H   23.785 70.076  -6.273 1.00 . A A . 110 TRP HB3  1 1 
       15 53989 1 1 110 TRP HD1  H   22.497 66.655  -7.541 1.00 . A A . 110 TRP HD1  1 1 
       15 53990 1 1 110 TRP HE1  H   19.987 66.886  -8.080 1.00 . A A . 110 TRP HE1  1 1 
       15 53991 1 1 110 TRP HE3  H   21.709 71.463  -6.006 1.00 . A A . 110 TRP HE3  1 1 
       15 53992 1 1 110 TRP HH2  H   17.566 71.190  -7.125 1.00 . A A . 110 TRP HH2  1 1 
       15 53993 1 1 110 TRP HZ2  H   17.918 68.852  -7.880 1.00 . A A . 110 TRP HZ2  1 1 
       15 53994 1 1 110 TRP HZ3  H   19.461 72.488  -6.191 1.00 . A A . 110 TRP HZ3  1 1 
       15 53995 1 1 110 TRP N    N   24.854 67.052  -7.349 1.00 . A A . 110 TRP N    1 1 
       15 53996 1 1 110 TRP NE1  N   20.526 67.607  -7.686 1.00 . A A . 110 TRP NE1  1 1 
       15 53997 1 1 110 TRP O    O   26.489 69.962  -8.077 1.00 . A A . 110 TRP O    1 1 
       15 53998 1 1 111 GLY C    C   28.071 70.201  -4.554 1.00 . A A . 111 GLY C    1 1 
       15 53999 1 1 111 GLY CA   C   28.054 69.466  -5.898 1.00 . A A . 111 GLY CA   1 1 
       15 54000 1 1 111 GLY H    H   26.316 68.239  -5.529 1.00 . A A . 111 GLY H    1 1 
       15 54001 1 1 111 GLY HA2  H   28.784 68.670  -5.873 1.00 . A A . 111 GLY HA2  1 1 
       15 54002 1 1 111 GLY HA3  H   28.317 70.160  -6.681 1.00 . A A . 111 GLY HA3  1 1 
       15 54003 1 1 111 GLY N    N   26.701 68.878  -6.165 1.00 . A A . 111 GLY N    1 1 
       15 54004 1 1 111 GLY O    O   28.518 71.328  -4.468 1.00 . A A . 111 GLY O    1 1 
       15 54005 1 1 112 GLN C    C   28.214 69.263  -1.134 1.00 . A A . 112 GLN C    1 1 
       15 54006 1 1 112 GLN CA   C   27.599 70.230  -2.153 1.00 . A A . 112 GLN CA   1 1 
       15 54007 1 1 112 GLN CB   C   26.159 70.558  -1.752 1.00 . A A . 112 GLN CB   1 1 
       15 54008 1 1 112 GLN CD   C   24.093 71.787  -2.432 1.00 . A A . 112 GLN CD   1 1 
       15 54009 1 1 112 GLN CG   C   25.583 71.593  -2.720 1.00 . A A . 112 GLN CG   1 1 
       15 54010 1 1 112 GLN H    H   27.246 68.664  -3.590 1.00 . A A . 112 GLN H    1 1 
       15 54011 1 1 112 GLN HA   H   28.183 71.140  -2.177 1.00 . A A . 112 GLN HA   1 1 
       15 54012 1 1 112 GLN HB2  H   25.562 69.659  -1.791 1.00 . A A . 112 GLN HB2  1 1 
       15 54013 1 1 112 GLN HB3  H   26.146 70.959  -0.751 1.00 . A A . 112 GLN HB3  1 1 
       15 54014 1 1 112 GLN HE21 H   23.616 69.914  -2.891 1.00 . A A . 112 GLN HE21 1 1 
       15 54015 1 1 112 GLN HE22 H   22.318 70.896  -2.408 1.00 . A A . 112 GLN HE22 1 1 
       15 54016 1 1 112 GLN HG2  H   26.101 72.533  -2.592 1.00 . A A . 112 GLN HG2  1 1 
       15 54017 1 1 112 GLN HG3  H   25.709 71.247  -3.735 1.00 . A A . 112 GLN HG3  1 1 
       15 54018 1 1 112 GLN N    N   27.600 69.574  -3.502 1.00 . A A . 112 GLN N    1 1 
       15 54019 1 1 112 GLN NE2  N   23.274 70.782  -2.590 1.00 . A A . 112 GLN NE2  1 1 
       15 54020 1 1 112 GLN O    O   27.559 68.373  -0.631 1.00 . A A . 112 GLN O    1 1 
       15 54021 1 1 112 GLN OE1  O   23.669 72.862  -2.059 1.00 . A A . 112 GLN OE1  1 1 
       15 54022 1 1 113 ASP C    C   29.525 68.504   1.478 1.00 . A A . 113 ASP C    1 1 
       15 54023 1 1 113 ASP CA   C   30.171 68.479   0.084 1.00 . A A . 113 ASP CA   1 1 
       15 54024 1 1 113 ASP CB   C   31.639 68.891   0.207 1.00 . A A . 113 ASP CB   1 1 
       15 54025 1 1 113 ASP CG   C   32.389 67.865   1.058 1.00 . A A . 113 ASP CG   1 1 
       15 54026 1 1 113 ASP H    H   30.001 70.106  -1.315 1.00 . A A . 113 ASP H    1 1 
       15 54027 1 1 113 ASP HA   H   30.123 67.477  -0.311 1.00 . A A . 113 ASP HA   1 1 
       15 54028 1 1 113 ASP HB2  H   32.083 68.937  -0.777 1.00 . A A . 113 ASP HB2  1 1 
       15 54029 1 1 113 ASP HB3  H   31.702 69.861   0.677 1.00 . A A . 113 ASP HB3  1 1 
       15 54030 1 1 113 ASP N    N   29.483 69.408  -0.862 1.00 . A A . 113 ASP N    1 1 
       15 54031 1 1 113 ASP O    O   29.413 67.485   2.128 1.00 . A A . 113 ASP O    1 1 
       15 54032 1 1 113 ASP OD1  O   32.087 66.690   0.937 1.00 . A A . 113 ASP OD1  1 1 
       15 54033 1 1 113 ASP OD2  O   33.252 68.273   1.817 1.00 . A A . 113 ASP OD2  1 1 
       15 54034 1 1 114 GLN C    C   27.437 68.617   3.477 1.00 . A A . 114 GLN C    1 1 
       15 54035 1 1 114 GLN CA   C   28.521 69.702   3.330 1.00 . A A . 114 GLN CA   1 1 
       15 54036 1 1 114 GLN CB   C   27.908 71.102   3.567 1.00 . A A . 114 GLN CB   1 1 
       15 54037 1 1 114 GLN CD   C   28.666 72.435   1.569 1.00 . A A . 114 GLN CD   1 1 
       15 54038 1 1 114 GLN CG   C   27.476 71.729   2.228 1.00 . A A . 114 GLN CG   1 1 
       15 54039 1 1 114 GLN H    H   29.243 70.470   1.445 1.00 . A A . 114 GLN H    1 1 
       15 54040 1 1 114 GLN HA   H   29.295 69.523   4.063 1.00 . A A . 114 GLN HA   1 1 
       15 54041 1 1 114 GLN HB2  H   27.046 71.019   4.218 1.00 . A A . 114 GLN HB2  1 1 
       15 54042 1 1 114 GLN HB3  H   28.643 71.740   4.040 1.00 . A A . 114 GLN HB3  1 1 
       15 54043 1 1 114 GLN HE21 H   28.546 74.035   2.739 1.00 . A A . 114 GLN HE21 1 1 
       15 54044 1 1 114 GLN HE22 H   29.791 74.072   1.586 1.00 . A A . 114 GLN HE22 1 1 
       15 54045 1 1 114 GLN HG2  H   27.108 70.958   1.567 1.00 . A A . 114 GLN HG2  1 1 
       15 54046 1 1 114 GLN HG3  H   26.691 72.449   2.406 1.00 . A A . 114 GLN HG3  1 1 
       15 54047 1 1 114 GLN N    N   29.126 69.648   1.962 1.00 . A A . 114 GLN N    1 1 
       15 54048 1 1 114 GLN NE2  N   29.031 73.612   2.001 1.00 . A A . 114 GLN NE2  1 1 
       15 54049 1 1 114 GLN O    O   27.530 67.747   4.317 1.00 . A A . 114 GLN O    1 1 
       15 54050 1 1 114 GLN OE1  O   29.268 71.911   0.653 1.00 . A A . 114 GLN OE1  1 1 
       15 54051 1 1 115 VAL C    C   25.874 66.262   2.685 1.00 . A A . 115 VAL C    1 1 
       15 54052 1 1 115 VAL CA   C   25.305 67.676   2.803 1.00 . A A . 115 VAL CA   1 1 
       15 54053 1 1 115 VAL CB   C   24.264 67.903   1.700 1.00 . A A . 115 VAL CB   1 1 
       15 54054 1 1 115 VAL CG1  C   23.388 69.109   2.054 1.00 . A A . 115 VAL CG1  1 1 
       15 54055 1 1 115 VAL CG2  C   24.976 68.160   0.372 1.00 . A A . 115 VAL CG2  1 1 
       15 54056 1 1 115 VAL H    H   26.347 69.423   2.050 1.00 . A A . 115 VAL H    1 1 
       15 54057 1 1 115 VAL HA   H   24.837 67.779   3.760 1.00 . A A . 115 VAL HA   1 1 
       15 54058 1 1 115 VAL HB   H   23.639 67.025   1.609 1.00 . A A . 115 VAL HB   1 1 
       15 54059 1 1 115 VAL HG11 H   22.670 68.821   2.807 1.00 . A A . 115 VAL HG11 1 1 
       15 54060 1 1 115 VAL HG12 H   22.864 69.447   1.171 1.00 . A A . 115 VAL HG12 1 1 
       15 54061 1 1 115 VAL HG13 H   24.008 69.908   2.433 1.00 . A A . 115 VAL HG13 1 1 
       15 54062 1 1 115 VAL HG21 H   25.600 67.313   0.128 1.00 . A A . 115 VAL HG21 1 1 
       15 54063 1 1 115 VAL HG22 H   25.587 69.044   0.458 1.00 . A A . 115 VAL HG22 1 1 
       15 54064 1 1 115 VAL HG23 H   24.243 68.303  -0.408 1.00 . A A . 115 VAL HG23 1 1 
       15 54065 1 1 115 VAL N    N   26.403 68.686   2.689 1.00 . A A . 115 VAL N    1 1 
       15 54066 1 1 115 VAL O    O   25.448 65.346   3.364 1.00 . A A . 115 VAL O    1 1 
       15 54067 1 1 116 ALA C    C   28.034 64.248   2.944 1.00 . A A . 116 ALA C    1 1 
       15 54068 1 1 116 ALA CA   C   27.413 64.729   1.640 1.00 . A A . 116 ALA CA   1 1 
       15 54069 1 1 116 ALA CB   C   28.480 64.778   0.544 1.00 . A A . 116 ALA CB   1 1 
       15 54070 1 1 116 ALA H    H   27.137 66.824   1.288 1.00 . A A . 116 ALA H    1 1 
       15 54071 1 1 116 ALA HA   H   26.639 64.060   1.356 1.00 . A A . 116 ALA HA   1 1 
       15 54072 1 1 116 ALA HB1  H   29.100 63.896   0.599 1.00 . A A . 116 ALA HB1  1 1 
       15 54073 1 1 116 ALA HB2  H   29.093 65.654   0.683 1.00 . A A . 116 ALA HB2  1 1 
       15 54074 1 1 116 ALA HB3  H   28.002 64.823  -0.423 1.00 . A A . 116 ALA HB3  1 1 
       15 54075 1 1 116 ALA N    N   26.822 66.078   1.822 1.00 . A A . 116 ALA N    1 1 
       15 54076 1 1 116 ALA O    O   27.932 63.094   3.309 1.00 . A A . 116 ALA O    1 1 
       15 54077 1 1 117 GLU C    C   28.216 64.282   5.905 1.00 . A A . 117 GLU C    1 1 
       15 54078 1 1 117 GLU CA   C   29.302 64.752   4.937 1.00 . A A . 117 GLU CA   1 1 
       15 54079 1 1 117 GLU CB   C   30.011 65.973   5.527 1.00 . A A . 117 GLU CB   1 1 
       15 54080 1 1 117 GLU CD   C   31.634 66.739   7.266 1.00 . A A . 117 GLU CD   1 1 
       15 54081 1 1 117 GLU CG   C   30.809 65.553   6.763 1.00 . A A . 117 GLU CG   1 1 
       15 54082 1 1 117 GLU H    H   28.718 66.046   3.321 1.00 . A A . 117 GLU H    1 1 
       15 54083 1 1 117 GLU HA   H   30.019 63.963   4.774 1.00 . A A . 117 GLU HA   1 1 
       15 54084 1 1 117 GLU HB2  H   30.682 66.391   4.790 1.00 . A A . 117 GLU HB2  1 1 
       15 54085 1 1 117 GLU HB3  H   29.278 66.714   5.808 1.00 . A A . 117 GLU HB3  1 1 
       15 54086 1 1 117 GLU HG2  H   30.128 65.232   7.539 1.00 . A A . 117 GLU HG2  1 1 
       15 54087 1 1 117 GLU HG3  H   31.471 64.740   6.506 1.00 . A A . 117 GLU HG3  1 1 
       15 54088 1 1 117 GLU N    N   28.668 65.128   3.645 1.00 . A A . 117 GLU N    1 1 
       15 54089 1 1 117 GLU O    O   28.302 63.223   6.495 1.00 . A A . 117 GLU O    1 1 
       15 54090 1 1 117 GLU OE1  O   32.704 66.963   6.724 1.00 . A A . 117 GLU OE1  1 1 
       15 54091 1 1 117 GLU OE2  O   31.182 67.402   8.185 1.00 . A A . 117 GLU OE2  1 1 
       15 54092 1 1 118 ASP C    C   25.592 63.304   6.756 1.00 . A A . 118 ASP C    1 1 
       15 54093 1 1 118 ASP CA   C   26.106 64.723   7.024 1.00 . A A . 118 ASP CA   1 1 
       15 54094 1 1 118 ASP CB   C   24.957 65.719   6.857 1.00 . A A . 118 ASP CB   1 1 
       15 54095 1 1 118 ASP CG   C   25.451 67.127   7.195 1.00 . A A . 118 ASP CG   1 1 
       15 54096 1 1 118 ASP H    H   27.181 65.941   5.609 1.00 . A A . 118 ASP H    1 1 
       15 54097 1 1 118 ASP HA   H   26.476 64.778   8.034 1.00 . A A . 118 ASP HA   1 1 
       15 54098 1 1 118 ASP HB2  H   24.605 65.694   5.836 1.00 . A A . 118 ASP HB2  1 1 
       15 54099 1 1 118 ASP HB3  H   24.150 65.453   7.524 1.00 . A A . 118 ASP HB3  1 1 
       15 54100 1 1 118 ASP N    N   27.206 65.082   6.083 1.00 . A A . 118 ASP N    1 1 
       15 54101 1 1 118 ASP O    O   25.247 62.584   7.672 1.00 . A A . 118 ASP O    1 1 
       15 54102 1 1 118 ASP OD1  O   26.410 67.234   7.942 1.00 . A A . 118 ASP OD1  1 1 
       15 54103 1 1 118 ASP OD2  O   24.862 68.074   6.700 1.00 . A A . 118 ASP OD2  1 1 
       15 54104 1 1 119 LEU C    C   26.006 60.460   5.686 1.00 . A A . 119 LEU C    1 1 
       15 54105 1 1 119 LEU CA   C   24.992 61.524   5.233 1.00 . A A . 119 LEU CA   1 1 
       15 54106 1 1 119 LEU CB   C   24.712 61.391   3.727 1.00 . A A . 119 LEU CB   1 1 
       15 54107 1 1 119 LEU CD1  C   23.306 62.443   1.920 1.00 . A A . 119 LEU CD1  1 1 
       15 54108 1 1 119 LEU CD2  C   22.219 60.983   3.620 1.00 . A A . 119 LEU CD2  1 1 
       15 54109 1 1 119 LEU CG   C   23.336 62.011   3.387 1.00 . A A . 119 LEU CG   1 1 
       15 54110 1 1 119 LEU H    H   25.777 63.490   4.785 1.00 . A A . 119 LEU H    1 1 
       15 54111 1 1 119 LEU HA   H   24.074 61.380   5.781 1.00 . A A . 119 LEU HA   1 1 
       15 54112 1 1 119 LEU HB2  H   25.488 61.910   3.180 1.00 . A A . 119 LEU HB2  1 1 
       15 54113 1 1 119 LEU HB3  H   24.718 60.347   3.447 1.00 . A A . 119 LEU HB3  1 1 
       15 54114 1 1 119 LEU HD11 H   23.428 61.575   1.290 1.00 . A A . 119 LEU HD11 1 1 
       15 54115 1 1 119 LEU HD12 H   24.107 63.142   1.733 1.00 . A A . 119 LEU HD12 1 1 
       15 54116 1 1 119 LEU HD13 H   22.359 62.915   1.702 1.00 . A A . 119 LEU HD13 1 1 
       15 54117 1 1 119 LEU HD21 H   21.278 61.395   3.287 1.00 . A A . 119 LEU HD21 1 1 
       15 54118 1 1 119 LEU HD22 H   22.153 60.747   4.671 1.00 . A A . 119 LEU HD22 1 1 
       15 54119 1 1 119 LEU HD23 H   22.434 60.084   3.062 1.00 . A A . 119 LEU HD23 1 1 
       15 54120 1 1 119 LEU HG   H   23.164 62.876   4.013 1.00 . A A . 119 LEU HG   1 1 
       15 54121 1 1 119 LEU N    N   25.512 62.895   5.521 1.00 . A A . 119 LEU N    1 1 
       15 54122 1 1 119 LEU O    O   25.689 59.597   6.479 1.00 . A A . 119 LEU O    1 1 
       15 54123 1 1 120 VAL C    C   28.470 59.643   7.134 1.00 . A A . 120 VAL C    1 1 
       15 54124 1 1 120 VAL CA   C   28.231 59.496   5.630 1.00 . A A . 120 VAL CA   1 1 
       15 54125 1 1 120 VAL CB   C   29.548 59.724   4.880 1.00 . A A . 120 VAL CB   1 1 
       15 54126 1 1 120 VAL CG1  C   29.998 61.170   5.066 1.00 . A A . 120 VAL CG1  1 1 
       15 54127 1 1 120 VAL CG2  C   30.626 58.781   5.431 1.00 . A A . 120 VAL CG2  1 1 
       15 54128 1 1 120 VAL H    H   27.465 61.220   4.570 1.00 . A A . 120 VAL H    1 1 
       15 54129 1 1 120 VAL HA   H   27.865 58.500   5.413 1.00 . A A . 120 VAL HA   1 1 
       15 54130 1 1 120 VAL HB   H   29.399 59.528   3.829 1.00 . A A . 120 VAL HB   1 1 
       15 54131 1 1 120 VAL HG11 H   30.296 61.327   6.092 1.00 . A A . 120 VAL HG11 1 1 
       15 54132 1 1 120 VAL HG12 H   29.181 61.828   4.825 1.00 . A A . 120 VAL HG12 1 1 
       15 54133 1 1 120 VAL HG13 H   30.832 61.376   4.412 1.00 . A A . 120 VAL HG13 1 1 
       15 54134 1 1 120 VAL HG21 H   30.206 57.795   5.571 1.00 . A A . 120 VAL HG21 1 1 
       15 54135 1 1 120 VAL HG22 H   30.988 59.155   6.377 1.00 . A A . 120 VAL HG22 1 1 
       15 54136 1 1 120 VAL HG23 H   31.446 58.725   4.732 1.00 . A A . 120 VAL HG23 1 1 
       15 54137 1 1 120 VAL N    N   27.218 60.512   5.202 1.00 . A A . 120 VAL N    1 1 
       15 54138 1 1 120 VAL O    O   29.132 58.835   7.755 1.00 . A A . 120 VAL O    1 1 
       15 54139 1 1 121 ALA C    C   27.528 59.757   9.984 1.00 . A A . 121 ALA C    1 1 
       15 54140 1 1 121 ALA CA   C   28.138 60.906   9.180 1.00 . A A . 121 ALA CA   1 1 
       15 54141 1 1 121 ALA CB   C   27.476 62.222   9.590 1.00 . A A . 121 ALA CB   1 1 
       15 54142 1 1 121 ALA H    H   27.414 61.319   7.195 1.00 . A A . 121 ALA H    1 1 
       15 54143 1 1 121 ALA HA   H   29.196 60.962   9.389 1.00 . A A . 121 ALA HA   1 1 
       15 54144 1 1 121 ALA HB1  H   26.407 62.085   9.654 1.00 . A A . 121 ALA HB1  1 1 
       15 54145 1 1 121 ALA HB2  H   27.700 62.979   8.855 1.00 . A A . 121 ALA HB2  1 1 
       15 54146 1 1 121 ALA HB3  H   27.857 62.531  10.552 1.00 . A A . 121 ALA HB3  1 1 
       15 54147 1 1 121 ALA N    N   27.939 60.681   7.720 1.00 . A A . 121 ALA N    1 1 
       15 54148 1 1 121 ALA O    O   27.809 59.603  11.156 1.00 . A A . 121 ALA O    1 1 
       15 54149 1 1 122 ASN C    C   26.869 56.514   9.705 1.00 . A A . 122 ASN C    1 1 
       15 54150 1 1 122 ASN CA   C   26.116 57.778  10.112 1.00 . A A . 122 ASN CA   1 1 
       15 54151 1 1 122 ASN CB   C   24.636 57.640   9.718 1.00 . A A . 122 ASN CB   1 1 
       15 54152 1 1 122 ASN CG   C   23.900 56.791  10.757 1.00 . A A . 122 ASN CG   1 1 
       15 54153 1 1 122 ASN H    H   26.517 59.050   8.417 1.00 . A A . 122 ASN H    1 1 
       15 54154 1 1 122 ASN HA   H   26.199 57.927  11.179 1.00 . A A . 122 ASN HA   1 1 
       15 54155 1 1 122 ASN HB2  H   24.184 58.620   9.670 1.00 . A A . 122 ASN HB2  1 1 
       15 54156 1 1 122 ASN HB3  H   24.560 57.165   8.751 1.00 . A A . 122 ASN HB3  1 1 
       15 54157 1 1 122 ASN HD21 H   22.403 58.081  10.959 1.00 . A A . 122 ASN HD21 1 1 
       15 54158 1 1 122 ASN HD22 H   22.293 56.684  11.918 1.00 . A A . 122 ASN HD22 1 1 
       15 54159 1 1 122 ASN N    N   26.715 58.931   9.369 1.00 . A A . 122 ASN N    1 1 
       15 54160 1 1 122 ASN ND2  N   22.772 57.221  11.253 1.00 . A A . 122 ASN ND2  1 1 
       15 54161 1 1 122 ASN O    O   27.194 55.673  10.520 1.00 . A A . 122 ASN O    1 1 
       15 54162 1 1 122 ASN OD1  O   24.356 55.725  11.121 1.00 . A A . 122 ASN OD1  1 1 
       15 54163 1 1 123 GLY C    C   27.356 54.811   6.533 1.00 . A A . 123 GLY C    1 1 
       15 54164 1 1 123 GLY CA   C   27.866 55.176   7.934 1.00 . A A . 123 GLY CA   1 1 
       15 54165 1 1 123 GLY H    H   26.832 57.060   7.807 1.00 . A A . 123 GLY H    1 1 
       15 54166 1 1 123 GLY HA2  H   28.924 55.390   7.887 1.00 . A A . 123 GLY HA2  1 1 
       15 54167 1 1 123 GLY HA3  H   27.697 54.342   8.600 1.00 . A A . 123 GLY HA3  1 1 
       15 54168 1 1 123 GLY N    N   27.140 56.379   8.436 1.00 . A A . 123 GLY N    1 1 
       15 54169 1 1 123 GLY O    O   27.697 53.776   5.996 1.00 . A A . 123 GLY O    1 1 
       15 54170 1 1 124 ALA C    C   27.165 54.880   3.677 1.00 . A A . 124 ALA C    1 1 
       15 54171 1 1 124 ALA CA   C   26.015 55.337   4.570 1.00 . A A . 124 ALA CA   1 1 
       15 54172 1 1 124 ALA CB   C   25.378 56.596   3.973 1.00 . A A . 124 ALA CB   1 1 
       15 54173 1 1 124 ALA H    H   26.268 56.472   6.372 1.00 . A A . 124 ALA H    1 1 
       15 54174 1 1 124 ALA HA   H   25.275 54.554   4.637 1.00 . A A . 124 ALA HA   1 1 
       15 54175 1 1 124 ALA HB1  H   26.154 57.278   3.656 1.00 . A A . 124 ALA HB1  1 1 
       15 54176 1 1 124 ALA HB2  H   24.762 57.075   4.719 1.00 . A A . 124 ALA HB2  1 1 
       15 54177 1 1 124 ALA HB3  H   24.770 56.323   3.123 1.00 . A A . 124 ALA HB3  1 1 
       15 54178 1 1 124 ALA N    N   26.541 55.647   5.932 1.00 . A A . 124 ALA N    1 1 
       15 54179 1 1 124 ALA O    O   26.964 54.302   2.627 1.00 . A A . 124 ALA O    1 1 
       15 54180 1 1 125 LEU C    C   29.513 55.460   1.942 1.00 . A A . 125 LEU C    1 1 
       15 54181 1 1 125 LEU CA   C   29.546 54.720   3.284 1.00 . A A . 125 LEU CA   1 1 
       15 54182 1 1 125 LEU CB   C   29.494 53.182   3.056 1.00 . A A . 125 LEU CB   1 1 
       15 54183 1 1 125 LEU CD1  C   31.998 53.033   2.709 1.00 . A A . 125 LEU CD1  1 1 
       15 54184 1 1 125 LEU CD2  C   31.027 52.713   5.024 1.00 . A A . 125 LEU CD2  1 1 
       15 54185 1 1 125 LEU CG   C   30.800 52.493   3.511 1.00 . A A . 125 LEU CG   1 1 
       15 54186 1 1 125 LEU H    H   28.500 55.602   4.949 1.00 . A A . 125 LEU H    1 1 
       15 54187 1 1 125 LEU HA   H   30.445 54.989   3.812 1.00 . A A . 125 LEU HA   1 1 
       15 54188 1 1 125 LEU HB2  H   28.672 52.771   3.618 1.00 . A A . 125 LEU HB2  1 1 
       15 54189 1 1 125 LEU HB3  H   29.336 52.968   2.006 1.00 . A A . 125 LEU HB3  1 1 
       15 54190 1 1 125 LEU HD11 H   31.685 53.272   1.703 1.00 . A A . 125 LEU HD11 1 1 
       15 54191 1 1 125 LEU HD12 H   32.771 52.280   2.672 1.00 . A A . 125 LEU HD12 1 1 
       15 54192 1 1 125 LEU HD13 H   32.390 53.921   3.184 1.00 . A A . 125 LEU HD13 1 1 
       15 54193 1 1 125 LEU HD21 H   31.526 51.848   5.436 1.00 . A A . 125 LEU HD21 1 1 
       15 54194 1 1 125 LEU HD22 H   30.077 52.844   5.524 1.00 . A A . 125 LEU HD22 1 1 
       15 54195 1 1 125 LEU HD23 H   31.641 53.588   5.187 1.00 . A A . 125 LEU HD23 1 1 
       15 54196 1 1 125 LEU HG   H   30.712 51.432   3.321 1.00 . A A . 125 LEU HG   1 1 
       15 54197 1 1 125 LEU N    N   28.370 55.135   4.095 1.00 . A A . 125 LEU N    1 1 
       15 54198 1 1 125 LEU O    O   28.582 55.334   1.178 1.00 . A A . 125 LEU O    1 1 
       15 54199 1 1 126 VAL C    C   31.016 55.983  -0.740 1.00 . A A . 126 VAL C    1 1 
       15 54200 1 1 126 VAL CA   C   30.564 56.952   0.353 1.00 . A A . 126 VAL CA   1 1 
       15 54201 1 1 126 VAL CB   C   31.561 58.112   0.441 1.00 . A A . 126 VAL CB   1 1 
       15 54202 1 1 126 VAL CG1  C   31.186 59.030   1.604 1.00 . A A . 126 VAL CG1  1 1 
       15 54203 1 1 126 VAL CG2  C   32.969 57.554   0.667 1.00 . A A . 126 VAL CG2  1 1 
       15 54204 1 1 126 VAL H    H   31.269 56.302   2.279 1.00 . A A . 126 VAL H    1 1 
       15 54205 1 1 126 VAL HA   H   29.580 57.333   0.120 1.00 . A A . 126 VAL HA   1 1 
       15 54206 1 1 126 VAL HB   H   31.540 58.674  -0.482 1.00 . A A . 126 VAL HB   1 1 
       15 54207 1 1 126 VAL HG11 H   30.322 59.619   1.335 1.00 . A A . 126 VAL HG11 1 1 
       15 54208 1 1 126 VAL HG12 H   32.015 59.688   1.826 1.00 . A A . 126 VAL HG12 1 1 
       15 54209 1 1 126 VAL HG13 H   30.959 58.434   2.473 1.00 . A A . 126 VAL HG13 1 1 
       15 54210 1 1 126 VAL HG21 H   33.633 58.357   0.952 1.00 . A A . 126 VAL HG21 1 1 
       15 54211 1 1 126 VAL HG22 H   33.327 57.098  -0.244 1.00 . A A . 126 VAL HG22 1 1 
       15 54212 1 1 126 VAL HG23 H   32.941 56.814   1.453 1.00 . A A . 126 VAL HG23 1 1 
       15 54213 1 1 126 VAL N    N   30.527 56.220   1.650 1.00 . A A . 126 VAL N    1 1 
       15 54214 1 1 126 VAL O    O   30.848 56.230  -1.917 1.00 . A A . 126 VAL O    1 1 
       15 54215 1 1 127 SER C    C   31.033 52.800  -1.574 1.00 . A A . 127 SER C    1 1 
       15 54216 1 1 127 SER CA   C   32.093 53.882  -1.346 1.00 . A A . 127 SER CA   1 1 
       15 54217 1 1 127 SER CB   C   33.372 53.230  -0.819 1.00 . A A . 127 SER CB   1 1 
       15 54218 1 1 127 SER H    H   31.734 54.722   0.609 1.00 . A A . 127 SER H    1 1 
       15 54219 1 1 127 SER HA   H   32.306 54.375  -2.282 1.00 . A A . 127 SER HA   1 1 
       15 54220 1 1 127 SER HB2  H   34.045 53.991  -0.460 1.00 . A A . 127 SER HB2  1 1 
       15 54221 1 1 127 SER HB3  H   33.125 52.559  -0.007 1.00 . A A . 127 SER HB3  1 1 
       15 54222 1 1 127 SER HG   H   34.542 51.822  -1.480 1.00 . A A . 127 SER HG   1 1 
       15 54223 1 1 127 SER N    N   31.604 54.882  -0.348 1.00 . A A . 127 SER N    1 1 
       15 54224 1 1 127 SER O    O   31.352 51.647  -1.780 1.00 . A A . 127 SER O    1 1 
       15 54225 1 1 127 SER OG   O   34.000 52.510  -1.872 1.00 . A A . 127 SER OG   1 1 
       15 54226 1 1 128 ILE C    C   28.966 51.415  -3.096 1.00 . A A . 128 ILE C    1 1 
       15 54227 1 1 128 ILE CA   C   28.718 52.124  -1.756 1.00 . A A . 128 ILE CA   1 1 
       15 54228 1 1 128 ILE CB   C   27.336 52.791  -1.782 1.00 . A A . 128 ILE CB   1 1 
       15 54229 1 1 128 ILE CD1  C   25.823 54.363  -0.546 1.00 . A A . 128 ILE CD1  1 1 
       15 54230 1 1 128 ILE CG1  C   27.261 53.853  -0.682 1.00 . A A . 128 ILE CG1  1 1 
       15 54231 1 1 128 ILE CG2  C   26.252 51.732  -1.554 1.00 . A A . 128 ILE CG2  1 1 
       15 54232 1 1 128 ILE H    H   29.540 54.090  -1.358 1.00 . A A . 128 ILE H    1 1 
       15 54233 1 1 128 ILE HA   H   28.755 51.399  -0.955 1.00 . A A . 128 ILE HA   1 1 
       15 54234 1 1 128 ILE HB   H   27.181 53.259  -2.742 1.00 . A A . 128 ILE HB   1 1 
       15 54235 1 1 128 ILE HD11 H   25.219 53.611  -0.060 1.00 . A A . 128 ILE HD11 1 1 
       15 54236 1 1 128 ILE HD12 H   25.420 54.569  -1.526 1.00 . A A . 128 ILE HD12 1 1 
       15 54237 1 1 128 ILE HD13 H   25.816 55.267   0.044 1.00 . A A . 128 ILE HD13 1 1 
       15 54238 1 1 128 ILE HG12 H   27.581 53.423   0.255 1.00 . A A . 128 ILE HG12 1 1 
       15 54239 1 1 128 ILE HG13 H   27.906 54.678  -0.941 1.00 . A A . 128 ILE HG13 1 1 
       15 54240 1 1 128 ILE HG21 H   26.457 50.869  -2.170 1.00 . A A . 128 ILE HG21 1 1 
       15 54241 1 1 128 ILE HG22 H   25.288 52.142  -1.818 1.00 . A A . 128 ILE HG22 1 1 
       15 54242 1 1 128 ILE HG23 H   26.246 51.440  -0.515 1.00 . A A . 128 ILE HG23 1 1 
       15 54243 1 1 128 ILE N    N   29.778 53.155  -1.536 1.00 . A A . 128 ILE N    1 1 
       15 54244 1 1 128 ILE O    O   29.125 50.214  -3.145 1.00 . A A . 128 ILE O    1 1 
       15 54245 1 1 129 CYS C    C   27.875 51.039  -6.041 1.00 . A A . 129 CYS C    1 1 
       15 54246 1 1 129 CYS CA   C   29.208 51.573  -5.532 1.00 . A A . 129 CYS CA   1 1 
       15 54247 1 1 129 CYS CB   C   30.252 50.442  -5.503 1.00 . A A . 129 CYS CB   1 1 
       15 54248 1 1 129 CYS H    H   28.829 53.121  -4.102 1.00 . A A . 129 CYS H    1 1 
       15 54249 1 1 129 CYS HA   H   29.548 52.359  -6.185 1.00 . A A . 129 CYS HA   1 1 
       15 54250 1 1 129 CYS HB2  H   29.785 49.512  -5.215 1.00 . A A . 129 CYS HB2  1 1 
       15 54251 1 1 129 CYS HB3  H   30.678 50.330  -6.491 1.00 . A A . 129 CYS HB3  1 1 
       15 54252 1 1 129 CYS HG   H   32.226 51.375  -4.794 1.00 . A A . 129 CYS HG   1 1 
       15 54253 1 1 129 CYS N    N   28.985 52.160  -4.177 1.00 . A A . 129 CYS N    1 1 
       15 54254 1 1 129 CYS O    O   27.531 49.894  -5.824 1.00 . A A . 129 CYS O    1 1 
       15 54255 1 1 129 CYS SG   S   31.571 50.846  -4.332 1.00 . A A . 129 CYS SG   1 1 
       15 54256 1 1 130 ASN C    C   25.839 50.310  -8.177 1.00 . A A . 130 ASN C    1 1 
       15 54257 1 1 130 ASN CA   C   25.751 51.412  -7.122 1.00 . A A . 130 ASN CA   1 1 
       15 54258 1 1 130 ASN CB   C   24.966 52.603  -7.670 1.00 . A A . 130 ASN CB   1 1 
       15 54259 1 1 130 ASN CG   C   25.300 53.825  -6.827 1.00 . A A . 130 ASN CG   1 1 
       15 54260 1 1 130 ASN H    H   27.360 52.826  -6.792 1.00 . A A . 130 ASN H    1 1 
       15 54261 1 1 130 ASN HA   H   25.224 51.023  -6.271 1.00 . A A . 130 ASN HA   1 1 
       15 54262 1 1 130 ASN HB2  H   25.243 52.781  -8.693 1.00 . A A . 130 ASN HB2  1 1 
       15 54263 1 1 130 ASN HB3  H   23.907 52.403  -7.609 1.00 . A A . 130 ASN HB3  1 1 
       15 54264 1 1 130 ASN HD21 H   26.092 52.739  -5.366 1.00 . A A . 130 ASN HD21 1 1 
       15 54265 1 1 130 ASN HD22 H   26.136 54.413  -5.125 1.00 . A A . 130 ASN HD22 1 1 
       15 54266 1 1 130 ASN N    N   27.091 51.872  -6.666 1.00 . A A . 130 ASN N    1 1 
       15 54267 1 1 130 ASN ND2  N   25.885 53.646  -5.673 1.00 . A A . 130 ASN ND2  1 1 
       15 54268 1 1 130 ASN O    O   26.766 49.526  -8.223 1.00 . A A . 130 ASN O    1 1 
       15 54269 1 1 130 ASN OD1  O   25.029 54.943  -7.217 1.00 . A A . 130 ASN OD1  1 1 
       15 54270 1 1 131 LYS C    C   25.874 49.306 -11.067 1.00 . A A . 131 LYS C    1 1 
       15 54271 1 1 131 LYS CA   C   24.738 49.186 -10.048 1.00 . A A . 131 LYS CA   1 1 
       15 54272 1 1 131 LYS CB   C   23.398 49.312 -10.772 1.00 . A A . 131 LYS CB   1 1 
       15 54273 1 1 131 LYS CD   C   21.925 50.889 -12.043 1.00 . A A . 131 LYS CD   1 1 
       15 54274 1 1 131 LYS CE   C   21.404 49.666 -12.806 1.00 . A A . 131 LYS CE   1 1 
       15 54275 1 1 131 LYS CG   C   23.353 50.629 -11.549 1.00 . A A . 131 LYS CG   1 1 
       15 54276 1 1 131 LYS H    H   24.101 50.884  -8.880 1.00 . A A . 131 LYS H    1 1 
       15 54277 1 1 131 LYS HA   H   24.789 48.216  -9.581 1.00 . A A . 131 LYS HA   1 1 
       15 54278 1 1 131 LYS HB2  H   23.283 48.484 -11.455 1.00 . A A . 131 LYS HB2  1 1 
       15 54279 1 1 131 LYS HB3  H   22.596 49.295 -10.049 1.00 . A A . 131 LYS HB3  1 1 
       15 54280 1 1 131 LYS HD2  H   21.283 51.083 -11.195 1.00 . A A . 131 LYS HD2  1 1 
       15 54281 1 1 131 LYS HD3  H   21.923 51.747 -12.698 1.00 . A A . 131 LYS HD3  1 1 
       15 54282 1 1 131 LYS HE2  H   20.599 49.966 -13.460 1.00 . A A . 131 LYS HE2  1 1 
       15 54283 1 1 131 LYS HE3  H   22.203 49.235 -13.394 1.00 . A A . 131 LYS HE3  1 1 
       15 54284 1 1 131 LYS HG2  H   23.664 51.438 -10.903 1.00 . A A . 131 LYS HG2  1 1 
       15 54285 1 1 131 LYS HG3  H   24.019 50.570 -12.397 1.00 . A A . 131 LYS HG3  1 1 
       15 54286 1 1 131 LYS HZ1  H   20.931 49.047 -10.875 1.00 . A A . 131 LYS HZ1  1 1 
       15 54287 1 1 131 LYS HZ2  H   21.502 47.803 -11.881 1.00 . A A . 131 LYS HZ2  1 1 
       15 54288 1 1 131 LYS HZ3  H   19.922 48.399 -12.075 1.00 . A A . 131 LYS HZ3  1 1 
       15 54289 1 1 131 LYS N    N   24.829 50.242  -8.990 1.00 . A A . 131 LYS N    1 1 
       15 54290 1 1 131 LYS NZ   N   20.902 48.652 -11.836 1.00 . A A . 131 LYS NZ   1 1 
       15 54291 1 1 131 LYS O    O   26.207 48.348 -11.737 1.00 . A A . 131 LYS O    1 1 
       15 54292 1 1 132 TYR C    C   28.748 51.315 -11.390 1.00 . A A . 132 TYR C    1 1 
       15 54293 1 1 132 TYR CA   C   27.621 50.627 -12.145 1.00 . A A . 132 TYR CA   1 1 
       15 54294 1 1 132 TYR CB   C   27.170 51.485 -13.339 1.00 . A A . 132 TYR CB   1 1 
       15 54295 1 1 132 TYR CD1  C   29.377 51.078 -14.530 1.00 . A A . 132 TYR CD1  1 1 
       15 54296 1 1 132 TYR CD2  C   28.448 53.319 -14.524 1.00 . A A . 132 TYR CD2  1 1 
       15 54297 1 1 132 TYR CE1  C   30.470 51.536 -15.277 1.00 . A A . 132 TYR CE1  1 1 
       15 54298 1 1 132 TYR CE2  C   29.541 53.773 -15.271 1.00 . A A . 132 TYR CE2  1 1 
       15 54299 1 1 132 TYR CG   C   28.362 51.969 -14.150 1.00 . A A . 132 TYR CG   1 1 
       15 54300 1 1 132 TYR CZ   C   30.551 52.883 -15.647 1.00 . A A . 132 TYR CZ   1 1 
       15 54301 1 1 132 TYR H    H   26.224 51.212 -10.616 1.00 . A A . 132 TYR H    1 1 
       15 54302 1 1 132 TYR HA   H   27.959 49.662 -12.491 1.00 . A A . 132 TYR HA   1 1 
       15 54303 1 1 132 TYR HB2  H   26.529 50.900 -13.965 1.00 . A A . 132 TYR HB2  1 1 
       15 54304 1 1 132 TYR HB3  H   26.620 52.333 -12.980 1.00 . A A . 132 TYR HB3  1 1 
       15 54305 1 1 132 TYR HD1  H   29.321 50.041 -14.250 1.00 . A A . 132 TYR HD1  1 1 
       15 54306 1 1 132 TYR HD2  H   27.669 54.008 -14.238 1.00 . A A . 132 TYR HD2  1 1 
       15 54307 1 1 132 TYR HE1  H   31.250 50.848 -15.568 1.00 . A A . 132 TYR HE1  1 1 
       15 54308 1 1 132 TYR HE2  H   29.605 54.813 -15.557 1.00 . A A . 132 TYR HE2  1 1 
       15 54309 1 1 132 TYR HH   H   31.426 54.218 -16.693 1.00 . A A . 132 TYR HH   1 1 
       15 54310 1 1 132 TYR N    N   26.485 50.455 -11.181 1.00 . A A . 132 TYR N    1 1 
       15 54311 1 1 132 TYR O    O   29.721 51.774 -11.953 1.00 . A A . 132 TYR O    1 1 
       15 54312 1 1 132 TYR OH   O   31.628 53.332 -16.383 1.00 . A A . 132 TYR OH   1 1 
       15 54313 1 1 133 GLY C    C   29.461 53.507  -9.250 1.00 . A A . 133 GLY C    1 1 
       15 54314 1 1 133 GLY CA   C   29.656 51.998  -9.261 1.00 . A A . 133 GLY CA   1 1 
       15 54315 1 1 133 GLY H    H   27.828 50.971  -9.677 1.00 . A A . 133 GLY H    1 1 
       15 54316 1 1 133 GLY HA2  H   29.584 51.611  -8.264 1.00 . A A . 133 GLY HA2  1 1 
       15 54317 1 1 133 GLY HA3  H   30.622 51.773  -9.657 1.00 . A A . 133 GLY HA3  1 1 
       15 54318 1 1 133 GLY N    N   28.615 51.367 -10.098 1.00 . A A . 133 GLY N    1 1 
       15 54319 1 1 133 GLY O    O   30.313 54.246  -8.799 1.00 . A A . 133 GLY O    1 1 
       15 54320 1 1 134 GLU C    C   28.308 55.992  -8.328 1.00 . A A . 134 GLU C    1 1 
       15 54321 1 1 134 GLU CA   C   28.155 55.463  -9.753 1.00 . A A . 134 GLU CA   1 1 
       15 54322 1 1 134 GLU CB   C   26.757 55.841 -10.274 1.00 . A A . 134 GLU CB   1 1 
       15 54323 1 1 134 GLU CD   C   25.727 53.697 -11.050 1.00 . A A . 134 GLU CD   1 1 
       15 54324 1 1 134 GLU CG   C   26.390 54.995 -11.503 1.00 . A A . 134 GLU CG   1 1 
       15 54325 1 1 134 GLU H    H   27.670 53.369 -10.118 1.00 . A A . 134 GLU H    1 1 
       15 54326 1 1 134 GLU HA   H   28.905 55.912 -10.383 1.00 . A A . 134 GLU HA   1 1 
       15 54327 1 1 134 GLU HB2  H   26.024 55.687  -9.492 1.00 . A A . 134 GLU HB2  1 1 
       15 54328 1 1 134 GLU HB3  H   26.758 56.885 -10.552 1.00 . A A . 134 GLU HB3  1 1 
       15 54329 1 1 134 GLU HG2  H   25.703 55.547 -12.129 1.00 . A A . 134 GLU HG2  1 1 
       15 54330 1 1 134 GLU HG3  H   27.281 54.764 -12.067 1.00 . A A . 134 GLU HG3  1 1 
       15 54331 1 1 134 GLU N    N   28.354 53.982  -9.748 1.00 . A A . 134 GLU N    1 1 
       15 54332 1 1 134 GLU O    O   27.351 56.040  -7.581 1.00 . A A . 134 GLU O    1 1 
       15 54333 1 1 134 GLU OE1  O   26.451 52.791 -10.678 1.00 . A A . 134 GLU OE1  1 1 
       15 54334 1 1 134 GLU OE2  O   24.509 53.632 -11.082 1.00 . A A . 134 GLU OE2  1 1 
       15 54335 1 1 135 MET C    C   29.959 58.389  -6.581 1.00 . A A . 135 MET C    1 1 
       15 54336 1 1 135 MET CA   C   29.714 56.870  -6.530 1.00 . A A . 135 MET CA   1 1 
       15 54337 1 1 135 MET CB   C   30.983 56.163  -5.987 1.00 . A A . 135 MET CB   1 1 
       15 54338 1 1 135 MET CE   C   33.324 54.892  -4.817 1.00 . A A . 135 MET CE   1 1 
       15 54339 1 1 135 MET CG   C   30.607 54.996  -5.069 1.00 . A A . 135 MET CG   1 1 
       15 54340 1 1 135 MET H    H   30.288 56.303  -8.499 1.00 . A A . 135 MET H    1 1 
       15 54341 1 1 135 MET HA   H   28.860 56.648  -5.909 1.00 . A A . 135 MET HA   1 1 
       15 54342 1 1 135 MET HB2  H   31.549 55.778  -6.822 1.00 . A A . 135 MET HB2  1 1 
       15 54343 1 1 135 MET HB3  H   31.601 56.863  -5.443 1.00 . A A . 135 MET HB3  1 1 
       15 54344 1 1 135 MET HE1  H   33.047 55.643  -4.091 1.00 . A A . 135 MET HE1  1 1 
       15 54345 1 1 135 MET HE2  H   33.583 55.373  -5.746 1.00 . A A . 135 MET HE2  1 1 
       15 54346 1 1 135 MET HE3  H   34.176 54.333  -4.455 1.00 . A A . 135 MET HE3  1 1 
       15 54347 1 1 135 MET HG2  H   30.465 55.359  -4.066 1.00 . A A . 135 MET HG2  1 1 
       15 54348 1 1 135 MET HG3  H   29.694 54.543  -5.419 1.00 . A A . 135 MET HG3  1 1 
       15 54349 1 1 135 MET N    N   29.498 56.365  -7.923 1.00 . A A . 135 MET N    1 1 
       15 54350 1 1 135 MET O    O   30.268 58.914  -7.631 1.00 . A A . 135 MET O    1 1 
       15 54351 1 1 135 MET SD   S   31.934 53.762  -5.083 1.00 . A A . 135 MET SD   1 1 
       15 54352 1 1 136 PRO C    C   31.566 60.742  -5.865 1.00 . A A . 136 PRO C    1 1 
       15 54353 1 1 136 PRO CA   C   30.127 60.501  -5.390 1.00 . A A . 136 PRO CA   1 1 
       15 54354 1 1 136 PRO CB   C   29.946 60.887  -3.902 1.00 . A A . 136 PRO CB   1 1 
       15 54355 1 1 136 PRO CD   C   29.467 58.447  -4.153 1.00 . A A . 136 PRO CD   1 1 
       15 54356 1 1 136 PRO CG   C   29.614 59.585  -3.120 1.00 . A A . 136 PRO CG   1 1 
       15 54357 1 1 136 PRO HA   H   29.427 61.041  -6.010 1.00 . A A . 136 PRO HA   1 1 
       15 54358 1 1 136 PRO HB2  H   30.855 61.334  -3.514 1.00 . A A . 136 PRO HB2  1 1 
       15 54359 1 1 136 PRO HB3  H   29.130 61.586  -3.801 1.00 . A A . 136 PRO HB3  1 1 
       15 54360 1 1 136 PRO HD2  H   30.119 57.628  -3.901 1.00 . A A . 136 PRO HD2  1 1 
       15 54361 1 1 136 PRO HD3  H   28.441 58.112  -4.198 1.00 . A A . 136 PRO HD3  1 1 
       15 54362 1 1 136 PRO HG2  H   30.416 59.358  -2.426 1.00 . A A . 136 PRO HG2  1 1 
       15 54363 1 1 136 PRO HG3  H   28.688 59.705  -2.574 1.00 . A A . 136 PRO HG3  1 1 
       15 54364 1 1 136 PRO N    N   29.858 59.056  -5.445 1.00 . A A . 136 PRO N    1 1 
       15 54365 1 1 136 PRO O    O   31.857 61.697  -6.551 1.00 . A A . 136 PRO O    1 1 
       15 54366 1 1 137 VAL C    C   33.954 60.222  -7.427 1.00 . A A . 137 VAL C    1 1 
       15 54367 1 1 137 VAL CA   C   33.886 60.024  -5.912 1.00 . A A . 137 VAL CA   1 1 
       15 54368 1 1 137 VAL CB   C   34.657 58.758  -5.538 1.00 . A A . 137 VAL CB   1 1 
       15 54369 1 1 137 VAL CG1  C   36.133 58.927  -5.901 1.00 . A A . 137 VAL CG1  1 1 
       15 54370 1 1 137 VAL CG2  C   34.526 58.506  -4.034 1.00 . A A . 137 VAL CG2  1 1 
       15 54371 1 1 137 VAL H    H   32.201 59.114  -4.927 1.00 . A A . 137 VAL H    1 1 
       15 54372 1 1 137 VAL HA   H   34.323 60.875  -5.412 1.00 . A A . 137 VAL HA   1 1 
       15 54373 1 1 137 VAL HB   H   34.246 57.919  -6.083 1.00 . A A . 137 VAL HB   1 1 
       15 54374 1 1 137 VAL HG11 H   36.526 59.805  -5.411 1.00 . A A . 137 VAL HG11 1 1 
       15 54375 1 1 137 VAL HG12 H   36.232 59.037  -6.971 1.00 . A A . 137 VAL HG12 1 1 
       15 54376 1 1 137 VAL HG13 H   36.685 58.057  -5.577 1.00 . A A . 137 VAL HG13 1 1 
       15 54377 1 1 137 VAL HG21 H   33.494 58.301  -3.792 1.00 . A A . 137 VAL HG21 1 1 
       15 54378 1 1 137 VAL HG22 H   34.856 59.381  -3.493 1.00 . A A . 137 VAL HG22 1 1 
       15 54379 1 1 137 VAL HG23 H   35.137 57.660  -3.757 1.00 . A A . 137 VAL HG23 1 1 
       15 54380 1 1 137 VAL N    N   32.464 59.870  -5.493 1.00 . A A . 137 VAL N    1 1 
       15 54381 1 1 137 VAL O    O   34.770 60.965  -7.928 1.00 . A A . 137 VAL O    1 1 
       15 54382 1 1 138 ASP C    C   32.353 61.022  -9.972 1.00 . A A . 138 ASP C    1 1 
       15 54383 1 1 138 ASP CA   C   33.086 59.731  -9.638 1.00 . A A . 138 ASP CA   1 1 
       15 54384 1 1 138 ASP CB   C   32.362 58.546 -10.281 1.00 . A A . 138 ASP CB   1 1 
       15 54385 1 1 138 ASP CG   C   32.326 58.732 -11.799 1.00 . A A . 138 ASP CG   1 1 
       15 54386 1 1 138 ASP H    H   32.427 59.002  -7.726 1.00 . A A . 138 ASP H    1 1 
       15 54387 1 1 138 ASP HA   H   34.102 59.782 -10.002 1.00 . A A . 138 ASP HA   1 1 
       15 54388 1 1 138 ASP HB2  H   32.886 57.631 -10.042 1.00 . A A . 138 ASP HB2  1 1 
       15 54389 1 1 138 ASP HB3  H   31.352 58.492  -9.903 1.00 . A A . 138 ASP HB3  1 1 
       15 54390 1 1 138 ASP N    N   33.089 59.575  -8.156 1.00 . A A . 138 ASP N    1 1 
       15 54391 1 1 138 ASP O    O   32.819 61.841 -10.740 1.00 . A A . 138 ASP O    1 1 
       15 54392 1 1 138 ASP OD1  O   31.449 59.439 -12.268 1.00 . A A . 138 ASP OD1  1 1 
       15 54393 1 1 138 ASP OD2  O   33.176 58.166 -12.466 1.00 . A A . 138 ASP OD2  1 1 
       15 54394 1 1 139 LYS C    C   31.293 63.643  -9.142 1.00 . A A . 139 LYS C    1 1 
       15 54395 1 1 139 LYS CA   C   30.455 62.468  -9.654 1.00 . A A . 139 LYS CA   1 1 
       15 54396 1 1 139 LYS CB   C   29.112 62.437  -8.918 1.00 . A A . 139 LYS CB   1 1 
       15 54397 1 1 139 LYS CD   C   27.963 61.152 -10.747 1.00 . A A . 139 LYS CD   1 1 
       15 54398 1 1 139 LYS CE   C   26.844 60.135 -10.984 1.00 . A A . 139 LYS CE   1 1 
       15 54399 1 1 139 LYS CG   C   28.360 61.147  -9.264 1.00 . A A . 139 LYS CG   1 1 
       15 54400 1 1 139 LYS H    H   30.854 60.526  -8.767 1.00 . A A . 139 LYS H    1 1 
       15 54401 1 1 139 LYS HA   H   30.290 62.576 -10.715 1.00 . A A . 139 LYS HA   1 1 
       15 54402 1 1 139 LYS HB2  H   29.288 62.477  -7.853 1.00 . A A . 139 LYS HB2  1 1 
       15 54403 1 1 139 LYS HB3  H   28.520 63.289  -9.215 1.00 . A A . 139 LYS HB3  1 1 
       15 54404 1 1 139 LYS HD2  H   27.618 62.136 -11.028 1.00 . A A . 139 LYS HD2  1 1 
       15 54405 1 1 139 LYS HD3  H   28.819 60.884 -11.349 1.00 . A A . 139 LYS HD3  1 1 
       15 54406 1 1 139 LYS HE2  H   27.110 59.195 -10.525 1.00 . A A . 139 LYS HE2  1 1 
       15 54407 1 1 139 LYS HE3  H   25.926 60.502 -10.549 1.00 . A A . 139 LYS HE3  1 1 
       15 54408 1 1 139 LYS HG2  H   28.997 60.297  -9.065 1.00 . A A . 139 LYS HG2  1 1 
       15 54409 1 1 139 LYS HG3  H   27.471 61.079  -8.654 1.00 . A A . 139 LYS HG3  1 1 
       15 54410 1 1 139 LYS HZ1  H   27.235 59.137 -12.769 1.00 . A A . 139 LYS HZ1  1 1 
       15 54411 1 1 139 LYS HZ2  H   26.943 60.800 -12.955 1.00 . A A . 139 LYS HZ2  1 1 
       15 54412 1 1 139 LYS HZ3  H   25.654 59.737 -12.646 1.00 . A A . 139 LYS HZ3  1 1 
       15 54413 1 1 139 LYS N    N   31.208 61.213  -9.386 1.00 . A A . 139 LYS N    1 1 
       15 54414 1 1 139 LYS NZ   N   26.655 59.937 -12.449 1.00 . A A . 139 LYS NZ   1 1 
       15 54415 1 1 139 LYS O    O   31.083 64.782  -9.506 1.00 . A A . 139 LYS O    1 1 
       15 54416 1 1 140 ALA C    C   34.379 64.558  -8.618 1.00 . A A . 140 ALA C    1 1 
       15 54417 1 1 140 ALA CA   C   33.132 64.436  -7.751 1.00 . A A . 140 ALA CA   1 1 
       15 54418 1 1 140 ALA CB   C   33.537 64.083  -6.318 1.00 . A A . 140 ALA CB   1 1 
       15 54419 1 1 140 ALA H    H   32.401 62.421  -8.045 1.00 . A A . 140 ALA H    1 1 
       15 54420 1 1 140 ALA HA   H   32.602 65.373  -7.756 1.00 . A A . 140 ALA HA   1 1 
       15 54421 1 1 140 ALA HB1  H   33.891 63.063  -6.286 1.00 . A A . 140 ALA HB1  1 1 
       15 54422 1 1 140 ALA HB2  H   32.683 64.189  -5.666 1.00 . A A . 140 ALA HB2  1 1 
       15 54423 1 1 140 ALA HB3  H   34.324 64.747  -5.993 1.00 . A A . 140 ALA HB3  1 1 
       15 54424 1 1 140 ALA N    N   32.256 63.358  -8.302 1.00 . A A . 140 ALA N    1 1 
       15 54425 1 1 140 ALA O    O   35.043 65.575  -8.642 1.00 . A A . 140 ALA O    1 1 
       15 54426 1 1 141 LYS C    C   35.497 64.067 -11.604 1.00 . A A . 141 LYS C    1 1 
       15 54427 1 1 141 LYS CA   C   35.889 63.542 -10.220 1.00 . A A . 141 LYS CA   1 1 
       15 54428 1 1 141 LYS CB   C   36.450 62.118 -10.354 1.00 . A A . 141 LYS CB   1 1 
       15 54429 1 1 141 LYS CD   C   38.297 60.804 -11.472 1.00 . A A . 141 LYS CD   1 1 
       15 54430 1 1 141 LYS CE   C   37.884 60.744 -12.949 1.00 . A A . 141 LYS CE   1 1 
       15 54431 1 1 141 LYS CG   C   37.902 62.164 -10.862 1.00 . A A . 141 LYS CG   1 1 
       15 54432 1 1 141 LYS H    H   34.129 62.722  -9.293 1.00 . A A . 141 LYS H    1 1 
       15 54433 1 1 141 LYS HA   H   36.646 64.185  -9.793 1.00 . A A . 141 LYS HA   1 1 
       15 54434 1 1 141 LYS HB2  H   36.430 61.637  -9.390 1.00 . A A . 141 LYS HB2  1 1 
       15 54435 1 1 141 LYS HB3  H   35.843 61.555 -11.046 1.00 . A A . 141 LYS HB3  1 1 
       15 54436 1 1 141 LYS HD2  H   39.368 60.677 -11.399 1.00 . A A . 141 LYS HD2  1 1 
       15 54437 1 1 141 LYS HD3  H   37.807 60.006 -10.933 1.00 . A A . 141 LYS HD3  1 1 
       15 54438 1 1 141 LYS HE2  H   38.197 59.800 -13.371 1.00 . A A . 141 LYS HE2  1 1 
       15 54439 1 1 141 LYS HE3  H   36.811 60.834 -13.030 1.00 . A A . 141 LYS HE3  1 1 
       15 54440 1 1 141 LYS HG2  H   38.004 62.939 -11.606 1.00 . A A . 141 LYS HG2  1 1 
       15 54441 1 1 141 LYS HG3  H   38.559 62.383 -10.032 1.00 . A A . 141 LYS HG3  1 1 
       15 54442 1 1 141 LYS HZ1  H   37.803 62.459 -14.127 1.00 . A A . 141 LYS HZ1  1 1 
       15 54443 1 1 141 LYS HZ2  H   39.147 61.467 -14.438 1.00 . A A . 141 LYS HZ2  1 1 
       15 54444 1 1 141 LYS HZ3  H   39.104 62.429 -13.038 1.00 . A A . 141 LYS HZ3  1 1 
       15 54445 1 1 141 LYS N    N   34.692 63.521  -9.335 1.00 . A A . 141 LYS N    1 1 
       15 54446 1 1 141 LYS NZ   N   38.534 61.859 -13.694 1.00 . A A . 141 LYS NZ   1 1 
       15 54447 1 1 141 LYS O    O   36.347 64.334 -12.429 1.00 . A A . 141 LYS O    1 1 
       15 54448 1 1 142 ALA C    C   34.185 66.262 -13.326 1.00 . A A . 142 ALA C    1 1 
       15 54449 1 1 142 ALA CA   C   33.849 64.757 -13.231 1.00 . A A . 142 ALA CA   1 1 
       15 54450 1 1 142 ALA CB   C   32.347 64.493 -13.491 1.00 . A A . 142 ALA CB   1 1 
       15 54451 1 1 142 ALA H    H   33.510 64.047 -11.239 1.00 . A A . 142 ALA H    1 1 
       15 54452 1 1 142 ALA HA   H   34.435 64.233 -13.976 1.00 . A A . 142 ALA HA   1 1 
       15 54453 1 1 142 ALA HB1  H   32.237 63.737 -14.257 1.00 . A A . 142 ALA HB1  1 1 
       15 54454 1 1 142 ALA HB2  H   31.856 65.399 -13.817 1.00 . A A . 142 ALA HB2  1 1 
       15 54455 1 1 142 ALA HB3  H   31.884 64.140 -12.581 1.00 . A A . 142 ALA HB3  1 1 
       15 54456 1 1 142 ALA N    N   34.227 64.238 -11.887 1.00 . A A . 142 ALA N    1 1 
       15 54457 1 1 142 ALA O    O   34.901 66.652 -14.226 1.00 . A A . 142 ALA O    1 1 
       15 54458 1 1 143 PRO C    C   35.518 68.685 -12.338 1.00 . A A . 143 PRO C    1 1 
       15 54459 1 1 143 PRO CA   C   33.999 68.518 -12.449 1.00 . A A . 143 PRO CA   1 1 
       15 54460 1 1 143 PRO CB   C   33.263 69.129 -11.234 1.00 . A A . 143 PRO CB   1 1 
       15 54461 1 1 143 PRO CD   C   32.814 66.664 -11.284 1.00 . A A . 143 PRO CD   1 1 
       15 54462 1 1 143 PRO CG   C   32.532 67.968 -10.500 1.00 . A A . 143 PRO CG   1 1 
       15 54463 1 1 143 PRO HA   H   33.638 68.955 -13.369 1.00 . A A . 143 PRO HA   1 1 
       15 54464 1 1 143 PRO HB2  H   33.970 69.607 -10.564 1.00 . A A . 143 PRO HB2  1 1 
       15 54465 1 1 143 PRO HB3  H   32.537 69.858 -11.570 1.00 . A A . 143 PRO HB3  1 1 
       15 54466 1 1 143 PRO HD2  H   33.316 65.952 -10.647 1.00 . A A . 143 PRO HD2  1 1 
       15 54467 1 1 143 PRO HD3  H   31.893 66.251 -11.660 1.00 . A A . 143 PRO HD3  1 1 
       15 54468 1 1 143 PRO HG2  H   32.907 67.881  -9.485 1.00 . A A . 143 PRO HG2  1 1 
       15 54469 1 1 143 PRO HG3  H   31.466 68.157 -10.475 1.00 . A A . 143 PRO HG3  1 1 
       15 54470 1 1 143 PRO N    N   33.690 67.078 -12.407 1.00 . A A . 143 PRO N    1 1 
       15 54471 1 1 143 PRO O    O   36.088 69.600 -12.894 1.00 . A A . 143 PRO O    1 1 
       15 54472 1 1 144 LEU C    C   37.904 68.412  -9.987 1.00 . A A . 144 LEU C    1 1 
       15 54473 1 1 144 LEU CA   C   37.621 67.801 -11.359 1.00 . A A . 144 LEU CA   1 1 
       15 54474 1 1 144 LEU CB   C   38.382 68.583 -12.448 1.00 . A A . 144 LEU CB   1 1 
       15 54475 1 1 144 LEU CD1  C   40.087 66.922 -13.304 1.00 . A A . 144 LEU CD1  1 1 
       15 54476 1 1 144 LEU CD2  C   40.720 69.318 -13.027 1.00 . A A . 144 LEU CD2  1 1 
       15 54477 1 1 144 LEU CG   C   39.874 68.178 -12.448 1.00 . A A . 144 LEU CG   1 1 
       15 54478 1 1 144 LEU H    H   35.596 67.106 -11.151 1.00 . A A . 144 LEU H    1 1 
       15 54479 1 1 144 LEU HA   H   37.967 66.778 -11.352 1.00 . A A . 144 LEU HA   1 1 
       15 54480 1 1 144 LEU HB2  H   37.951 68.366 -13.415 1.00 . A A . 144 LEU HB2  1 1 
       15 54481 1 1 144 LEU HB3  H   38.301 69.643 -12.246 1.00 . A A . 144 LEU HB3  1 1 
       15 54482 1 1 144 LEU HD11 H   41.144 66.714 -13.378 1.00 . A A . 144 LEU HD11 1 1 
       15 54483 1 1 144 LEU HD12 H   39.685 67.085 -14.293 1.00 . A A . 144 LEU HD12 1 1 
       15 54484 1 1 144 LEU HD13 H   39.588 66.081 -12.848 1.00 . A A . 144 LEU HD13 1 1 
       15 54485 1 1 144 LEU HD21 H   41.745 68.992 -13.126 1.00 . A A . 144 LEU HD21 1 1 
       15 54486 1 1 144 LEU HD22 H   40.676 70.171 -12.365 1.00 . A A . 144 LEU HD22 1 1 
       15 54487 1 1 144 LEU HD23 H   40.335 69.596 -13.997 1.00 . A A . 144 LEU HD23 1 1 
       15 54488 1 1 144 LEU HG   H   40.195 67.975 -11.435 1.00 . A A . 144 LEU HG   1 1 
       15 54489 1 1 144 LEU N    N   36.137 67.793 -11.593 1.00 . A A . 144 LEU N    1 1 
       15 54490 1 1 144 LEU O    O   38.920 69.044  -9.774 1.00 . A A . 144 LEU O    1 1 
       15 54491 1 1 145 ARG C    C   38.395 68.010  -7.047 1.00 . A A . 145 ARG C    1 1 
       15 54492 1 1 145 ARG CA   C   37.241 68.766  -7.687 1.00 . A A . 145 ARG CA   1 1 
       15 54493 1 1 145 ARG CB   C   35.960 68.585  -6.861 1.00 . A A . 145 ARG CB   1 1 
       15 54494 1 1 145 ARG CD   C   34.624 69.754  -5.067 1.00 . A A . 145 ARG CD   1 1 
       15 54495 1 1 145 ARG CG   C   36.038 69.397  -5.554 1.00 . A A . 145 ARG CG   1 1 
       15 54496 1 1 145 ARG CZ   C   32.905 71.331  -5.724 1.00 . A A . 145 ARG CZ   1 1 
       15 54497 1 1 145 ARG H    H   36.206 67.693  -9.232 1.00 . A A . 145 ARG H    1 1 
       15 54498 1 1 145 ARG HA   H   37.493 69.805  -7.750 1.00 . A A . 145 ARG HA   1 1 
       15 54499 1 1 145 ARG HB2  H   35.115 68.920  -7.447 1.00 . A A . 145 ARG HB2  1 1 
       15 54500 1 1 145 ARG HB3  H   35.835 67.538  -6.625 1.00 . A A . 145 ARG HB3  1 1 
       15 54501 1 1 145 ARG HD2  H   33.943 68.947  -5.294 1.00 . A A . 145 ARG HD2  1 1 
       15 54502 1 1 145 ARG HD3  H   34.642 69.920  -4.000 1.00 . A A . 145 ARG HD3  1 1 
       15 54503 1 1 145 ARG HE   H   34.812 71.562  -6.224 1.00 . A A . 145 ARG HE   1 1 
       15 54504 1 1 145 ARG HG2  H   36.540 68.811  -4.798 1.00 . A A . 145 ARG HG2  1 1 
       15 54505 1 1 145 ARG HG3  H   36.590 70.307  -5.724 1.00 . A A . 145 ARG HG3  1 1 
       15 54506 1 1 145 ARG HH11 H   32.348 69.741  -4.641 1.00 . A A . 145 ARG HH11 1 1 
       15 54507 1 1 145 ARG HH12 H   31.076 70.833  -5.077 1.00 . A A . 145 ARG HH12 1 1 
       15 54508 1 1 145 ARG HH21 H   33.167 72.998  -6.800 1.00 . A A . 145 ARG HH21 1 1 
       15 54509 1 1 145 ARG HH22 H   31.540 72.677  -6.300 1.00 . A A . 145 ARG HH22 1 1 
       15 54510 1 1 145 ARG N    N   37.017 68.215  -9.047 1.00 . A A . 145 ARG N    1 1 
       15 54511 1 1 145 ARG NE   N   34.166 70.996  -5.752 1.00 . A A . 145 ARG NE   1 1 
       15 54512 1 1 145 ARG NH1  N   32.043 70.576  -5.099 1.00 . A A . 145 ARG NH1  1 1 
       15 54513 1 1 145 ARG NH2  N   32.506 72.420  -6.321 1.00 . A A . 145 ARG NH2  1 1 
       15 54514 1 1 145 ARG O    O   39.368 68.593  -6.616 1.00 . A A . 145 ARG O    1 1 
       15 54515 1 1 146 GLU C    C   39.826 66.379  -5.050 1.00 . A A . 146 GLU C    1 1 
       15 54516 1 1 146 GLU CA   C   39.335 65.842  -6.406 1.00 . A A . 146 GLU CA   1 1 
       15 54517 1 1 146 GLU CB   C   40.518 65.674  -7.383 1.00 . A A . 146 GLU CB   1 1 
       15 54518 1 1 146 GLU CD   C   42.581 66.726  -8.323 1.00 . A A . 146 GLU CD   1 1 
       15 54519 1 1 146 GLU CG   C   41.238 67.006  -7.644 1.00 . A A . 146 GLU CG   1 1 
       15 54520 1 1 146 GLU H    H   37.468 66.301  -7.365 1.00 . A A . 146 GLU H    1 1 
       15 54521 1 1 146 GLU HA   H   38.899 64.876  -6.245 1.00 . A A . 146 GLU HA   1 1 
       15 54522 1 1 146 GLU HB2  H   41.221 64.970  -6.964 1.00 . A A . 146 GLU HB2  1 1 
       15 54523 1 1 146 GLU HB3  H   40.147 65.285  -8.320 1.00 . A A . 146 GLU HB3  1 1 
       15 54524 1 1 146 GLU HG2  H   40.636 67.622  -8.293 1.00 . A A . 146 GLU HG2  1 1 
       15 54525 1 1 146 GLU HG3  H   41.416 67.519  -6.712 1.00 . A A . 146 GLU HG3  1 1 
       15 54526 1 1 146 GLU N    N   38.278 66.714  -6.999 1.00 . A A . 146 GLU N    1 1 
       15 54527 1 1 146 GLU O    O   40.687 65.794  -4.428 1.00 . A A . 146 GLU O    1 1 
       15 54528 1 1 146 GLU OE1  O   42.625 65.839  -9.159 1.00 . A A . 146 GLU OE1  1 1 
       15 54529 1 1 146 GLU OE2  O   43.540 67.405  -7.996 1.00 . A A . 146 GLU OE2  1 1 
       15 54530 1 1 147 LEU C    C   39.075 67.180  -2.157 1.00 . A A . 147 LEU C    1 1 
       15 54531 1 1 147 LEU CA   C   39.727 68.006  -3.256 1.00 . A A . 147 LEU CA   1 1 
       15 54532 1 1 147 LEU CB   C   39.296 69.475  -3.136 1.00 . A A . 147 LEU CB   1 1 
       15 54533 1 1 147 LEU CD1  C   40.968 69.687  -1.269 1.00 . A A . 147 LEU CD1  1 1 
       15 54534 1 1 147 LEU CD2  C   39.293 71.501  -1.675 1.00 . A A . 147 LEU CD2  1 1 
       15 54535 1 1 147 LEU CG   C   39.530 69.988  -1.708 1.00 . A A . 147 LEU CG   1 1 
       15 54536 1 1 147 LEU H    H   38.572 67.916  -5.067 1.00 . A A . 147 LEU H    1 1 
       15 54537 1 1 147 LEU HA   H   40.802 67.931  -3.181 1.00 . A A . 147 LEU HA   1 1 
       15 54538 1 1 147 LEU HB2  H   39.872 70.072  -3.828 1.00 . A A . 147 LEU HB2  1 1 
       15 54539 1 1 147 LEU HB3  H   38.248 69.560  -3.378 1.00 . A A . 147 LEU HB3  1 1 
       15 54540 1 1 147 LEU HD11 H   41.046 68.651  -0.976 1.00 . A A . 147 LEU HD11 1 1 
       15 54541 1 1 147 LEU HD12 H   41.230 70.316  -0.430 1.00 . A A . 147 LEU HD12 1 1 
       15 54542 1 1 147 LEU HD13 H   41.644 69.881  -2.089 1.00 . A A . 147 LEU HD13 1 1 
       15 54543 1 1 147 LEU HD21 H   38.261 71.710  -1.917 1.00 . A A . 147 LEU HD21 1 1 
       15 54544 1 1 147 LEU HD22 H   39.937 71.982  -2.397 1.00 . A A . 147 LEU HD22 1 1 
       15 54545 1 1 147 LEU HD23 H   39.514 71.879  -0.688 1.00 . A A . 147 LEU HD23 1 1 
       15 54546 1 1 147 LEU HG   H   38.839 69.503  -1.033 1.00 . A A . 147 LEU HG   1 1 
       15 54547 1 1 147 LEU N    N   39.281 67.465  -4.571 1.00 . A A . 147 LEU N    1 1 
       15 54548 1 1 147 LEU O    O   39.717 66.724  -1.228 1.00 . A A . 147 LEU O    1 1 
       15 54549 1 1 148 LEU C    C   37.544 64.694  -1.446 1.00 . A A . 148 LEU C    1 1 
       15 54550 1 1 148 LEU CA   C   37.120 66.143  -1.244 1.00 . A A . 148 LEU CA   1 1 
       15 54551 1 1 148 LEU CB   C   35.595 66.276  -1.394 1.00 . A A . 148 LEU CB   1 1 
       15 54552 1 1 148 LEU CD1  C   34.575 64.318  -2.653 1.00 . A A . 148 LEU CD1  1 1 
       15 54553 1 1 148 LEU CD2  C   34.026 66.650  -3.349 1.00 . A A . 148 LEU CD2  1 1 
       15 54554 1 1 148 LEU CG   C   35.131 65.745  -2.781 1.00 . A A . 148 LEU CG   1 1 
       15 54555 1 1 148 LEU H    H   37.300 67.321  -3.028 1.00 . A A . 148 LEU H    1 1 
       15 54556 1 1 148 LEU HA   H   37.418 66.473  -0.259 1.00 . A A . 148 LEU HA   1 1 
       15 54557 1 1 148 LEU HB2  H   35.114 65.715  -0.604 1.00 . A A . 148 LEU HB2  1 1 
       15 54558 1 1 148 LEU HB3  H   35.329 67.319  -1.294 1.00 . A A . 148 LEU HB3  1 1 
       15 54559 1 1 148 LEU HD11 H   34.519 63.865  -3.632 1.00 . A A . 148 LEU HD11 1 1 
       15 54560 1 1 148 LEU HD12 H   33.586 64.353  -2.218 1.00 . A A . 148 LEU HD12 1 1 
       15 54561 1 1 148 LEU HD13 H   35.222 63.730  -2.022 1.00 . A A . 148 LEU HD13 1 1 
       15 54562 1 1 148 LEU HD21 H   33.158 66.603  -2.709 1.00 . A A . 148 LEU HD21 1 1 
       15 54563 1 1 148 LEU HD22 H   33.761 66.316  -4.341 1.00 . A A . 148 LEU HD22 1 1 
       15 54564 1 1 148 LEU HD23 H   34.383 67.668  -3.396 1.00 . A A . 148 LEU HD23 1 1 
       15 54565 1 1 148 LEU HG   H   35.967 65.736  -3.469 1.00 . A A . 148 LEU HG   1 1 
       15 54566 1 1 148 LEU N    N   37.801 66.962  -2.266 1.00 . A A . 148 LEU N    1 1 
       15 54567 1 1 148 LEU O    O   37.394 63.870  -0.567 1.00 . A A . 148 LEU O    1 1 
       15 54568 1 1 149 ARG C    C   39.718 62.674  -1.901 1.00 . A A . 149 ARG C    1 1 
       15 54569 1 1 149 ARG CA   C   38.524 62.951  -2.799 1.00 . A A . 149 ARG CA   1 1 
       15 54570 1 1 149 ARG CB   C   38.918 62.698  -4.254 1.00 . A A . 149 ARG CB   1 1 
       15 54571 1 1 149 ARG CD   C   38.034 62.040  -6.496 1.00 . A A . 149 ARG CD   1 1 
       15 54572 1 1 149 ARG CG   C   37.662 62.624  -5.132 1.00 . A A . 149 ARG CG   1 1 
       15 54573 1 1 149 ARG CZ   C   38.726 59.870  -7.326 1.00 . A A . 149 ARG CZ   1 1 
       15 54574 1 1 149 ARG H    H   38.240 65.054  -3.303 1.00 . A A . 149 ARG H    1 1 
       15 54575 1 1 149 ARG HA   H   37.715 62.292  -2.521 1.00 . A A . 149 ARG HA   1 1 
       15 54576 1 1 149 ARG HB2  H   39.558 63.495  -4.592 1.00 . A A . 149 ARG HB2  1 1 
       15 54577 1 1 149 ARG HB3  H   39.452 61.761  -4.321 1.00 . A A . 149 ARG HB3  1 1 
       15 54578 1 1 149 ARG HD2  H   37.154 61.986  -7.118 1.00 . A A . 149 ARG HD2  1 1 
       15 54579 1 1 149 ARG HD3  H   38.772 62.669  -6.971 1.00 . A A . 149 ARG HD3  1 1 
       15 54580 1 1 149 ARG HE   H   38.860 60.373  -5.411 1.00 . A A . 149 ARG HE   1 1 
       15 54581 1 1 149 ARG HG2  H   36.928 61.987  -4.661 1.00 . A A . 149 ARG HG2  1 1 
       15 54582 1 1 149 ARG HG3  H   37.248 63.611  -5.263 1.00 . A A . 149 ARG HG3  1 1 
       15 54583 1 1 149 ARG HH11 H   38.016 61.192  -8.651 1.00 . A A . 149 ARG HH11 1 1 
       15 54584 1 1 149 ARG HH12 H   38.483 59.655  -9.300 1.00 . A A . 149 ARG HH12 1 1 
       15 54585 1 1 149 ARG HH21 H   39.475 58.365  -6.240 1.00 . A A . 149 ARG HH21 1 1 
       15 54586 1 1 149 ARG HH22 H   39.309 58.055  -7.936 1.00 . A A . 149 ARG HH22 1 1 
       15 54587 1 1 149 ARG N    N   38.096 64.368  -2.594 1.00 . A A . 149 ARG N    1 1 
       15 54588 1 1 149 ARG NE   N   38.594 60.672  -6.305 1.00 . A A . 149 ARG NE   1 1 
       15 54589 1 1 149 ARG NH1  N   38.381 60.270  -8.518 1.00 . A A . 149 ARG NH1  1 1 
       15 54590 1 1 149 ARG NH2  N   39.207 58.670  -7.154 1.00 . A A . 149 ARG NH2  1 1 
       15 54591 1 1 149 ARG O    O   39.776 61.669  -1.222 1.00 . A A . 149 ARG O    1 1 
       15 54592 1 1 150 GLU C    C   41.309 63.237   0.457 1.00 . A A . 150 GLU C    1 1 
       15 54593 1 1 150 GLU CA   C   41.834 63.355  -0.973 1.00 . A A . 150 GLU CA   1 1 
       15 54594 1 1 150 GLU CB   C   42.823 64.549  -1.062 1.00 . A A . 150 GLU CB   1 1 
       15 54595 1 1 150 GLU CD   C   42.758 64.525  -3.559 1.00 . A A . 150 GLU CD   1 1 
       15 54596 1 1 150 GLU CG   C   42.545 65.385  -2.310 1.00 . A A . 150 GLU CG   1 1 
       15 54597 1 1 150 GLU H    H   40.595 64.391  -2.394 1.00 . A A . 150 GLU H    1 1 
       15 54598 1 1 150 GLU HA   H   42.335 62.441  -1.254 1.00 . A A . 150 GLU HA   1 1 
       15 54599 1 1 150 GLU HB2  H   42.723 65.184  -0.191 1.00 . A A . 150 GLU HB2  1 1 
       15 54600 1 1 150 GLU HB3  H   43.836 64.175  -1.108 1.00 . A A . 150 GLU HB3  1 1 
       15 54601 1 1 150 GLU HG2  H   41.541 65.761  -2.281 1.00 . A A . 150 GLU HG2  1 1 
       15 54602 1 1 150 GLU HG3  H   43.214 66.216  -2.333 1.00 . A A . 150 GLU HG3  1 1 
       15 54603 1 1 150 GLU N    N   40.661 63.569  -1.865 1.00 . A A . 150 GLU N    1 1 
       15 54604 1 1 150 GLU O    O   41.650 62.333   1.193 1.00 . A A . 150 GLU O    1 1 
       15 54605 1 1 150 GLU OE1  O   42.732 63.312  -3.432 1.00 . A A . 150 GLU OE1  1 1 
       15 54606 1 1 150 GLU OE2  O   42.944 65.096  -4.621 1.00 . A A . 150 GLU OE2  1 1 
       15 54607 1 1 151 ARG C    C   39.074 62.881   2.423 1.00 . A A . 151 ARG C    1 1 
       15 54608 1 1 151 ARG CA   C   39.918 64.140   2.227 1.00 . A A . 151 ARG CA   1 1 
       15 54609 1 1 151 ARG CB   C   39.047 65.380   2.448 1.00 . A A . 151 ARG CB   1 1 
       15 54610 1 1 151 ARG CD   C   37.547 66.479   4.131 1.00 . A A . 151 ARG CD   1 1 
       15 54611 1 1 151 ARG CG   C   38.731 65.527   3.942 1.00 . A A . 151 ARG CG   1 1 
       15 54612 1 1 151 ARG CZ   C   38.754 68.427   3.257 1.00 . A A . 151 ARG CZ   1 1 
       15 54613 1 1 151 ARG H    H   40.222 64.884   0.219 1.00 . A A . 151 ARG H    1 1 
       15 54614 1 1 151 ARG HA   H   40.728 64.139   2.941 1.00 . A A . 151 ARG HA   1 1 
       15 54615 1 1 151 ARG HB2  H   39.578 66.254   2.102 1.00 . A A . 151 ARG HB2  1 1 
       15 54616 1 1 151 ARG HB3  H   38.126 65.275   1.895 1.00 . A A . 151 ARG HB3  1 1 
       15 54617 1 1 151 ARG HD2  H   36.640 65.973   3.860 1.00 . A A . 151 ARG HD2  1 1 
       15 54618 1 1 151 ARG HD3  H   37.487 66.773   5.178 1.00 . A A . 151 ARG HD3  1 1 
       15 54619 1 1 151 ARG HE   H   36.992 67.849   2.563 1.00 . A A . 151 ARG HE   1 1 
       15 54620 1 1 151 ARG HG2  H   38.477 64.558   4.349 1.00 . A A . 151 ARG HG2  1 1 
       15 54621 1 1 151 ARG HG3  H   39.595 65.913   4.456 1.00 . A A . 151 ARG HG3  1 1 
       15 54622 1 1 151 ARG HH11 H   39.519 67.589   4.905 1.00 . A A . 151 ARG HH11 1 1 
       15 54623 1 1 151 ARG HH12 H   40.458 68.865   4.210 1.00 . A A . 151 ARG HH12 1 1 
       15 54624 1 1 151 ARG HH21 H   38.196 69.516   1.672 1.00 . A A . 151 ARG HH21 1 1 
       15 54625 1 1 151 ARG HH22 H   39.709 69.958   2.390 1.00 . A A . 151 ARG HH22 1 1 
       15 54626 1 1 151 ARG N    N   40.477 64.164   0.845 1.00 . A A . 151 ARG N    1 1 
       15 54627 1 1 151 ARG NE   N   37.691 67.667   3.226 1.00 . A A . 151 ARG NE   1 1 
       15 54628 1 1 151 ARG NH1  N   39.646 68.282   4.197 1.00 . A A . 151 ARG NH1  1 1 
       15 54629 1 1 151 ARG NH2  N   38.897 69.374   2.371 1.00 . A A . 151 ARG NH2  1 1 
       15 54630 1 1 151 ARG O    O   38.976 62.353   3.512 1.00 . A A . 151 ARG O    1 1 
       15 54631 1 1 152 ALA C    C   38.549 59.933   1.476 1.00 . A A . 152 ALA C    1 1 
       15 54632 1 1 152 ALA CA   C   37.640 61.159   1.514 1.00 . A A . 152 ALA CA   1 1 
       15 54633 1 1 152 ALA CB   C   36.644 61.082   0.357 1.00 . A A . 152 ALA CB   1 1 
       15 54634 1 1 152 ALA H    H   38.567 62.820   0.504 1.00 . A A . 152 ALA H    1 1 
       15 54635 1 1 152 ALA HA   H   37.102 61.183   2.451 1.00 . A A . 152 ALA HA   1 1 
       15 54636 1 1 152 ALA HB1  H   35.981 61.934   0.394 1.00 . A A . 152 ALA HB1  1 1 
       15 54637 1 1 152 ALA HB2  H   36.068 60.173   0.439 1.00 . A A . 152 ALA HB2  1 1 
       15 54638 1 1 152 ALA HB3  H   37.181 61.084  -0.580 1.00 . A A . 152 ALA HB3  1 1 
       15 54639 1 1 152 ALA N    N   38.469 62.389   1.378 1.00 . A A . 152 ALA N    1 1 
       15 54640 1 1 152 ALA O    O   38.430 59.033   2.283 1.00 . A A . 152 ALA O    1 1 
       15 54641 1 1 153 GLU C    C   41.354 58.724   1.594 1.00 . A A . 153 GLU C    1 1 
       15 54642 1 1 153 GLU CA   C   40.353 58.704   0.434 1.00 . A A . 153 GLU CA   1 1 
       15 54643 1 1 153 GLU CB   C   41.077 58.732  -0.930 1.00 . A A . 153 GLU CB   1 1 
       15 54644 1 1 153 GLU CD   C   42.772 60.049  -2.244 1.00 . A A . 153 GLU CD   1 1 
       15 54645 1 1 153 GLU CG   C   42.377 59.553  -0.849 1.00 . A A . 153 GLU CG   1 1 
       15 54646 1 1 153 GLU H    H   39.521 60.612  -0.121 1.00 . A A . 153 GLU H    1 1 
       15 54647 1 1 153 GLU HA   H   39.761 57.808   0.504 1.00 . A A . 153 GLU HA   1 1 
       15 54648 1 1 153 GLU HB2  H   41.313 57.722  -1.229 1.00 . A A . 153 GLU HB2  1 1 
       15 54649 1 1 153 GLU HB3  H   40.420 59.174  -1.665 1.00 . A A . 153 GLU HB3  1 1 
       15 54650 1 1 153 GLU HG2  H   42.228 60.398  -0.194 1.00 . A A . 153 GLU HG2  1 1 
       15 54651 1 1 153 GLU HG3  H   43.168 58.932  -0.455 1.00 . A A . 153 GLU HG3  1 1 
       15 54652 1 1 153 GLU N    N   39.450 59.882   0.533 1.00 . A A . 153 GLU N    1 1 
       15 54653 1 1 153 GLU O    O   42.007 57.742   1.885 1.00 . A A . 153 GLU O    1 1 
       15 54654 1 1 153 GLU OE1  O   41.916 60.593  -2.922 1.00 . A A . 153 GLU OE1  1 1 
       15 54655 1 1 153 GLU OE2  O   43.924 59.876  -2.608 1.00 . A A . 153 GLU OE2  1 1 
       15 54656 1 1 154 LYS C    C   41.767 59.316   4.628 1.00 . A A . 154 LYS C    1 1 
       15 54657 1 1 154 LYS CA   C   42.424 59.935   3.397 1.00 . A A . 154 LYS CA   1 1 
       15 54658 1 1 154 LYS CB   C   42.753 61.413   3.651 1.00 . A A . 154 LYS CB   1 1 
       15 54659 1 1 154 LYS CD   C   44.855 60.671   4.822 1.00 . A A . 154 LYS CD   1 1 
       15 54660 1 1 154 LYS CE   C   45.929 61.176   5.787 1.00 . A A . 154 LYS CE   1 1 
       15 54661 1 1 154 LYS CG   C   43.614 61.572   4.911 1.00 . A A . 154 LYS CG   1 1 
       15 54662 1 1 154 LYS H    H   40.930 60.613   2.000 1.00 . A A . 154 LYS H    1 1 
       15 54663 1 1 154 LYS HA   H   43.322 59.393   3.159 1.00 . A A . 154 LYS HA   1 1 
       15 54664 1 1 154 LYS HB2  H   43.291 61.807   2.801 1.00 . A A . 154 LYS HB2  1 1 
       15 54665 1 1 154 LYS HB3  H   41.834 61.965   3.777 1.00 . A A . 154 LYS HB3  1 1 
       15 54666 1 1 154 LYS HD2  H   44.587 59.659   5.087 1.00 . A A . 154 LYS HD2  1 1 
       15 54667 1 1 154 LYS HD3  H   45.244 60.688   3.815 1.00 . A A . 154 LYS HD3  1 1 
       15 54668 1 1 154 LYS HE2  H   46.814 60.566   5.690 1.00 . A A . 154 LYS HE2  1 1 
       15 54669 1 1 154 LYS HE3  H   46.169 62.201   5.552 1.00 . A A . 154 LYS HE3  1 1 
       15 54670 1 1 154 LYS HG2  H   43.925 62.604   4.996 1.00 . A A . 154 LYS HG2  1 1 
       15 54671 1 1 154 LYS HG3  H   43.036 61.303   5.781 1.00 . A A . 154 LYS HG3  1 1 
       15 54672 1 1 154 LYS HZ1  H   45.325 62.050   7.578 1.00 . A A . 154 LYS HZ1  1 1 
       15 54673 1 1 154 LYS HZ2  H   46.087 60.544   7.765 1.00 . A A . 154 LYS HZ2  1 1 
       15 54674 1 1 154 LYS HZ3  H   44.491 60.626   7.190 1.00 . A A . 154 LYS HZ3  1 1 
       15 54675 1 1 154 LYS N    N   41.473 59.839   2.254 1.00 . A A . 154 LYS N    1 1 
       15 54676 1 1 154 LYS NZ   N   45.420 61.093   7.185 1.00 . A A . 154 LYS NZ   1 1 
       15 54677 1 1 154 LYS O    O   42.392 59.082   5.643 1.00 . A A . 154 LYS O    1 1 
       15 54678 1 1 155 MET C    C   40.341 57.018   5.913 1.00 . A A . 155 MET C    1 1 
       15 54679 1 1 155 MET CA   C   39.785 58.418   5.676 1.00 . A A . 155 MET CA   1 1 
       15 54680 1 1 155 MET CB   C   38.293 58.339   5.342 1.00 . A A . 155 MET CB   1 1 
       15 54681 1 1 155 MET CE   C   36.293 59.872   7.619 1.00 . A A . 155 MET CE   1 1 
       15 54682 1 1 155 MET CG   C   37.516 57.716   6.508 1.00 . A A . 155 MET CG   1 1 
       15 54683 1 1 155 MET H    H   40.031 59.219   3.695 1.00 . A A . 155 MET H    1 1 
       15 54684 1 1 155 MET HA   H   39.933 59.015   6.555 1.00 . A A . 155 MET HA   1 1 
       15 54685 1 1 155 MET HB2  H   37.917 59.334   5.152 1.00 . A A . 155 MET HB2  1 1 
       15 54686 1 1 155 MET HB3  H   38.162 57.733   4.459 1.00 . A A . 155 MET HB3  1 1 
       15 54687 1 1 155 MET HE1  H   36.190 60.588   8.422 1.00 . A A . 155 MET HE1  1 1 
       15 54688 1 1 155 MET HE2  H   35.384 59.299   7.532 1.00 . A A . 155 MET HE2  1 1 
       15 54689 1 1 155 MET HE3  H   36.480 60.390   6.688 1.00 . A A . 155 MET HE3  1 1 
       15 54690 1 1 155 MET HG2  H   36.473 57.636   6.240 1.00 . A A . 155 MET HG2  1 1 
       15 54691 1 1 155 MET HG3  H   37.905 56.732   6.722 1.00 . A A . 155 MET HG3  1 1 
       15 54692 1 1 155 MET N    N   40.505 59.034   4.531 1.00 . A A . 155 MET N    1 1 
       15 54693 1 1 155 MET O    O   40.291 56.490   7.007 1.00 . A A . 155 MET O    1 1 
       15 54694 1 1 155 MET SD   S   37.677 58.762   7.977 1.00 . A A . 155 MET SD   1 1 
       15 54695 1 1 156 GLY C    C   41.012 54.196   3.820 1.00 . A A . 156 GLY C    1 1 
       15 54696 1 1 156 GLY CA   C   41.451 55.044   5.014 1.00 . A A . 156 GLY CA   1 1 
       15 54697 1 1 156 GLY H    H   40.896 56.881   4.025 1.00 . A A . 156 GLY H    1 1 
       15 54698 1 1 156 GLY HA2  H   42.529 55.109   5.032 1.00 . A A . 156 GLY HA2  1 1 
       15 54699 1 1 156 GLY HA3  H   41.104 54.577   5.926 1.00 . A A . 156 GLY HA3  1 1 
       15 54700 1 1 156 GLY N    N   40.873 56.419   4.887 1.00 . A A . 156 GLY N    1 1 
       15 54701 1 1 156 GLY O    O   41.362 53.038   3.708 1.00 . A A . 156 GLY O    1 1 
       15 54702 1 1 157 GLN C    C   40.968 53.731   0.805 1.00 . A A . 157 GLN C    1 1 
       15 54703 1 1 157 GLN CA   C   39.787 53.979   1.744 1.00 . A A . 157 GLN CA   1 1 
       15 54704 1 1 157 GLN CB   C   38.696 54.758   1.005 1.00 . A A . 157 GLN CB   1 1 
       15 54705 1 1 157 GLN CD   C   37.147 54.223   2.890 1.00 . A A . 157 GLN CD   1 1 
       15 54706 1 1 157 GLN CG   C   37.713 55.345   2.018 1.00 . A A . 157 GLN CG   1 1 
       15 54707 1 1 157 GLN H    H   39.973 55.695   3.034 1.00 . A A . 157 GLN H    1 1 
       15 54708 1 1 157 GLN HA   H   39.391 53.033   2.075 1.00 . A A . 157 GLN HA   1 1 
       15 54709 1 1 157 GLN HB2  H   39.146 55.556   0.434 1.00 . A A . 157 GLN HB2  1 1 
       15 54710 1 1 157 GLN HB3  H   38.168 54.092   0.338 1.00 . A A . 157 GLN HB3  1 1 
       15 54711 1 1 157 GLN HE21 H   38.693 54.220   4.136 1.00 . A A . 157 GLN HE21 1 1 
       15 54712 1 1 157 GLN HE22 H   37.475 53.092   4.489 1.00 . A A . 157 GLN HE22 1 1 
       15 54713 1 1 157 GLN HG2  H   38.225 56.064   2.642 1.00 . A A . 157 GLN HG2  1 1 
       15 54714 1 1 157 GLN HG3  H   36.904 55.834   1.495 1.00 . A A . 157 GLN HG3  1 1 
       15 54715 1 1 157 GLN N    N   40.246 54.760   2.926 1.00 . A A . 157 GLN N    1 1 
       15 54716 1 1 157 GLN NE2  N   37.828 53.811   3.924 1.00 . A A . 157 GLN NE2  1 1 
       15 54717 1 1 157 GLN O    O   40.971 52.790   0.036 1.00 . A A . 157 GLN O    1 1 
       15 54718 1 1 157 GLN OE1  O   36.075 53.715   2.628 1.00 . A A . 157 GLN OE1  1 1 
       15 54719 1 1 158 ASN C    C   44.426 54.315   0.867 1.00 . A A . 158 ASN C    1 1 
       15 54720 1 1 158 ASN CA   C   43.178 54.392  -0.009 1.00 . A A . 158 ASN CA   1 1 
       15 54721 1 1 158 ASN CB   C   43.297 55.586  -0.959 1.00 . A A . 158 ASN CB   1 1 
       15 54722 1 1 158 ASN CG   C   42.259 55.454  -2.076 1.00 . A A . 158 ASN CG   1 1 
       15 54723 1 1 158 ASN H    H   41.945 55.314   1.507 1.00 . A A . 158 ASN H    1 1 
       15 54724 1 1 158 ASN HA   H   43.094 53.481  -0.586 1.00 . A A . 158 ASN HA   1 1 
       15 54725 1 1 158 ASN HB2  H   43.126 56.500  -0.411 1.00 . A A . 158 ASN HB2  1 1 
       15 54726 1 1 158 ASN HB3  H   44.286 55.605  -1.392 1.00 . A A . 158 ASN HB3  1 1 
       15 54727 1 1 158 ASN HD21 H   43.509 56.043  -3.502 1.00 . A A . 158 ASN HD21 1 1 
       15 54728 1 1 158 ASN HD22 H   41.940 55.663  -4.024 1.00 . A A . 158 ASN HD22 1 1 
       15 54729 1 1 158 ASN N    N   41.976 54.567   0.870 1.00 . A A . 158 ASN N    1 1 
       15 54730 1 1 158 ASN ND2  N   42.598 55.744  -3.302 1.00 . A A . 158 ASN ND2  1 1 
       15 54731 1 1 158 ASN O    O   45.348 53.574   0.588 1.00 . A A . 158 ASN O    1 1 
       15 54732 1 1 158 ASN OD1  O   41.128 55.084  -1.830 1.00 . A A . 158 ASN OD1  1 1 
       15 54733 1 1 159 LEU C    C   45.436 53.920   3.863 1.00 . A A . 159 LEU C    1 1 
       15 54734 1 1 159 LEU CA   C   45.649 55.029   2.834 1.00 . A A . 159 LEU CA   1 1 
       15 54735 1 1 159 LEU CB   C   45.794 56.376   3.554 1.00 . A A . 159 LEU CB   1 1 
       15 54736 1 1 159 LEU CD1  C   47.852 57.119   2.269 1.00 . A A . 159 LEU CD1  1 1 
       15 54737 1 1 159 LEU CD2  C   45.553 57.473   1.310 1.00 . A A . 159 LEU CD2  1 1 
       15 54738 1 1 159 LEU CG   C   46.380 57.434   2.601 1.00 . A A . 159 LEU CG   1 1 
       15 54739 1 1 159 LEU H    H   43.702 55.653   2.145 1.00 . A A . 159 LEU H    1 1 
       15 54740 1 1 159 LEU HA   H   46.539 54.821   2.261 1.00 . A A . 159 LEU HA   1 1 
       15 54741 1 1 159 LEU HB2  H   44.822 56.703   3.893 1.00 . A A . 159 LEU HB2  1 1 
       15 54742 1 1 159 LEU HB3  H   46.447 56.260   4.406 1.00 . A A . 159 LEU HB3  1 1 
       15 54743 1 1 159 LEU HD11 H   48.370 58.041   2.048 1.00 . A A . 159 LEU HD11 1 1 
       15 54744 1 1 159 LEU HD12 H   47.908 56.467   1.408 1.00 . A A . 159 LEU HD12 1 1 
       15 54745 1 1 159 LEU HD13 H   48.327 56.639   3.112 1.00 . A A . 159 LEU HD13 1 1 
       15 54746 1 1 159 LEU HD21 H   45.807 56.624   0.693 1.00 . A A . 159 LEU HD21 1 1 
       15 54747 1 1 159 LEU HD22 H   45.770 58.385   0.772 1.00 . A A . 159 LEU HD22 1 1 
       15 54748 1 1 159 LEU HD23 H   44.501 57.442   1.553 1.00 . A A . 159 LEU HD23 1 1 
       15 54749 1 1 159 LEU HG   H   46.330 58.401   3.082 1.00 . A A . 159 LEU HG   1 1 
       15 54750 1 1 159 LEU N    N   44.461 55.069   1.933 1.00 . A A . 159 LEU N    1 1 
       15 54751 1 1 159 LEU O    O   45.178 54.173   5.023 1.00 . A A . 159 LEU O    1 1 
       15 54752 1 1 160 ASN C    C   46.691 50.945   4.755 1.00 . A A . 160 ASN C    1 1 
       15 54753 1 1 160 ASN CA   C   45.336 51.538   4.370 1.00 . A A . 160 ASN CA   1 1 
       15 54754 1 1 160 ASN CB   C   44.494 50.472   3.665 1.00 . A A . 160 ASN CB   1 1 
       15 54755 1 1 160 ASN CG   C   45.251 49.944   2.445 1.00 . A A . 160 ASN CG   1 1 
       15 54756 1 1 160 ASN H    H   45.741 52.517   2.495 1.00 . A A . 160 ASN H    1 1 
       15 54757 1 1 160 ASN HA   H   44.821 51.863   5.263 1.00 . A A . 160 ASN HA   1 1 
       15 54758 1 1 160 ASN HB2  H   44.297 49.659   4.349 1.00 . A A . 160 ASN HB2  1 1 
       15 54759 1 1 160 ASN HB3  H   43.559 50.909   3.344 1.00 . A A . 160 ASN HB3  1 1 
       15 54760 1 1 160 ASN HD21 H   44.766 51.490   1.298 1.00 . A A . 160 ASN HD21 1 1 
       15 54761 1 1 160 ASN HD22 H   45.731 50.309   0.553 1.00 . A A . 160 ASN HD22 1 1 
       15 54762 1 1 160 ASN N    N   45.536 52.688   3.438 1.00 . A A . 160 ASN N    1 1 
       15 54763 1 1 160 ASN ND2  N   45.249 50.639   1.340 1.00 . A A . 160 ASN ND2  1 1 
       15 54764 1 1 160 ASN O    O   47.361 50.333   3.948 1.00 . A A . 160 ASN O    1 1 
       15 54765 1 1 160 ASN OD1  O   45.851 48.889   2.498 1.00 . A A . 160 ASN OD1  1 1 
       15 54766 1 1 161 ARG C    C   48.405 49.042   6.016 1.00 . A A . 161 ARG C    1 1 
       15 54767 1 1 161 ARG CA   C   48.401 50.518   6.415 1.00 . A A . 161 ARG CA   1 1 
       15 54768 1 1 161 ARG CB   C   48.554 50.650   7.937 1.00 . A A . 161 ARG CB   1 1 
       15 54769 1 1 161 ARG CD   C   48.129 53.110   7.691 1.00 . A A . 161 ARG CD   1 1 
       15 54770 1 1 161 ARG CG   C   49.060 52.054   8.292 1.00 . A A . 161 ARG CG   1 1 
       15 54771 1 1 161 ARG CZ   C   45.788 53.698   7.901 1.00 . A A . 161 ARG CZ   1 1 
       15 54772 1 1 161 ARG H    H   46.538 51.583   6.632 1.00 . A A . 161 ARG H    1 1 
       15 54773 1 1 161 ARG HA   H   49.211 51.031   5.915 1.00 . A A . 161 ARG HA   1 1 
       15 54774 1 1 161 ARG HB2  H   47.598 50.483   8.410 1.00 . A A . 161 ARG HB2  1 1 
       15 54775 1 1 161 ARG HB3  H   49.263 49.917   8.295 1.00 . A A . 161 ARG HB3  1 1 
       15 54776 1 1 161 ARG HD2  H   48.388 54.082   8.085 1.00 . A A . 161 ARG HD2  1 1 
       15 54777 1 1 161 ARG HD3  H   48.238 53.118   6.617 1.00 . A A . 161 ARG HD3  1 1 
       15 54778 1 1 161 ARG HE   H   46.486 51.905   8.390 1.00 . A A . 161 ARG HE   1 1 
       15 54779 1 1 161 ARG HG2  H   49.085 52.165   9.366 1.00 . A A . 161 ARG HG2  1 1 
       15 54780 1 1 161 ARG HG3  H   50.055 52.187   7.894 1.00 . A A . 161 ARG HG3  1 1 
       15 54781 1 1 161 ARG HH11 H   47.042 55.094   7.206 1.00 . A A . 161 ARG HH11 1 1 
       15 54782 1 1 161 ARG HH12 H   45.383 55.574   7.332 1.00 . A A . 161 ARG HH12 1 1 
       15 54783 1 1 161 ARG HH21 H   44.315 52.514   8.562 1.00 . A A . 161 ARG HH21 1 1 
       15 54784 1 1 161 ARG HH22 H   43.839 54.114   8.100 1.00 . A A . 161 ARG HH22 1 1 
       15 54785 1 1 161 ARG N    N   47.096 51.100   5.988 1.00 . A A . 161 ARG N    1 1 
       15 54786 1 1 161 ARG NE   N   46.717 52.793   8.047 1.00 . A A . 161 ARG NE   1 1 
       15 54787 1 1 161 ARG NH1  N   46.095 54.881   7.444 1.00 . A A . 161 ARG NH1  1 1 
       15 54788 1 1 161 ARG NH2  N   44.551 53.420   8.212 1.00 . A A . 161 ARG NH2  1 1 
       15 54789 1 1 161 ARG O    O   47.363 48.458   5.832 1.00 . A A . 161 ARG O    1 1 
       15 54790 1 1 162 ILE C    C   48.781 46.166   6.496 1.00 . A A . 162 ILE C    1 1 
       15 54791 1 1 162 ILE CA   C   49.588 46.999   5.464 1.00 . A A . 162 ILE CA   1 1 
       15 54792 1 1 162 ILE CB   C   51.064 46.489   5.415 1.00 . A A . 162 ILE CB   1 1 
       15 54793 1 1 162 ILE CD1  C   51.602 47.317   7.739 1.00 . A A . 162 ILE CD1  1 1 
       15 54794 1 1 162 ILE CG1  C   51.997 47.376   6.260 1.00 . A A . 162 ILE CG1  1 1 
       15 54795 1 1 162 ILE CG2  C   51.577 46.500   3.969 1.00 . A A . 162 ILE CG2  1 1 
       15 54796 1 1 162 ILE H    H   50.383 48.931   6.021 1.00 . A A . 162 ILE H    1 1 
       15 54797 1 1 162 ILE HA   H   49.154 46.911   4.485 1.00 . A A . 162 ILE HA   1 1 
       15 54798 1 1 162 ILE HB   H   51.109 45.473   5.787 1.00 . A A . 162 ILE HB   1 1 
       15 54799 1 1 162 ILE HD11 H   52.375 47.781   8.334 1.00 . A A . 162 ILE HD11 1 1 
       15 54800 1 1 162 ILE HD12 H   51.491 46.286   8.041 1.00 . A A . 162 ILE HD12 1 1 
       15 54801 1 1 162 ILE HD13 H   50.672 47.841   7.890 1.00 . A A . 162 ILE HD13 1 1 
       15 54802 1 1 162 ILE HG12 H   53.010 47.017   6.154 1.00 . A A . 162 ILE HG12 1 1 
       15 54803 1 1 162 ILE HG13 H   51.950 48.395   5.912 1.00 . A A . 162 ILE HG13 1 1 
       15 54804 1 1 162 ILE HG21 H   52.619 46.217   3.954 1.00 . A A . 162 ILE HG21 1 1 
       15 54805 1 1 162 ILE HG22 H   51.467 47.492   3.555 1.00 . A A . 162 ILE HG22 1 1 
       15 54806 1 1 162 ILE HG23 H   51.005 45.799   3.379 1.00 . A A . 162 ILE HG23 1 1 
       15 54807 1 1 162 ILE N    N   49.554 48.439   5.873 1.00 . A A . 162 ILE N    1 1 
       15 54808 1 1 162 ILE O    O   49.213 46.039   7.623 1.00 . A A . 162 ILE O    1 1 
       15 54809 1 1 163 PRO C    C   47.588 43.542   7.443 1.00 . A A . 163 PRO C    1 1 
       15 54810 1 1 163 PRO CA   C   46.828 44.824   7.073 1.00 . A A . 163 PRO CA   1 1 
       15 54811 1 1 163 PRO CB   C   45.507 44.502   6.331 1.00 . A A . 163 PRO CB   1 1 
       15 54812 1 1 163 PRO CD   C   47.026 45.720   4.760 1.00 . A A . 163 PRO CD   1 1 
       15 54813 1 1 163 PRO CG   C   45.634 45.064   4.885 1.00 . A A . 163 PRO CG   1 1 
       15 54814 1 1 163 PRO HA   H   46.624 45.406   7.960 1.00 . A A . 163 PRO HA   1 1 
       15 54815 1 1 163 PRO HB2  H   45.343 43.429   6.299 1.00 . A A . 163 PRO HB2  1 1 
       15 54816 1 1 163 PRO HB3  H   44.676 44.978   6.833 1.00 . A A . 163 PRO HB3  1 1 
       15 54817 1 1 163 PRO HD2  H   47.632 45.184   4.039 1.00 . A A . 163 PRO HD2  1 1 
       15 54818 1 1 163 PRO HD3  H   46.922 46.749   4.467 1.00 . A A . 163 PRO HD3  1 1 
       15 54819 1 1 163 PRO HG2  H   45.533 44.260   4.165 1.00 . A A . 163 PRO HG2  1 1 
       15 54820 1 1 163 PRO HG3  H   44.864 45.809   4.709 1.00 . A A . 163 PRO HG3  1 1 
       15 54821 1 1 163 PRO N    N   47.627 45.617   6.117 1.00 . A A . 163 PRO N    1 1 
       15 54822 1 1 163 PRO O    O   48.309 42.984   6.640 1.00 . A A . 163 PRO O    1 1 
       15 54823 1 1 164 TYR C    C   47.289 40.619   8.626 1.00 . A A . 164 TYR C    1 1 
       15 54824 1 1 164 TYR CA   C   48.128 41.823   9.064 1.00 . A A . 164 TYR CA   1 1 
       15 54825 1 1 164 TYR CB   C   48.305 41.825  10.588 1.00 . A A . 164 TYR CB   1 1 
       15 54826 1 1 164 TYR CD1  C   46.550 43.477  11.332 1.00 . A A . 164 TYR CD1  1 1 
       15 54827 1 1 164 TYR CD2  C   46.224 41.125  11.822 1.00 . A A . 164 TYR CD2  1 1 
       15 54828 1 1 164 TYR CE1  C   45.336 43.776  11.962 1.00 . A A . 164 TYR CE1  1 1 
       15 54829 1 1 164 TYR CE2  C   45.013 41.423  12.453 1.00 . A A . 164 TYR CE2  1 1 
       15 54830 1 1 164 TYR CG   C   46.993 42.151  11.261 1.00 . A A . 164 TYR CG   1 1 
       15 54831 1 1 164 TYR CZ   C   44.568 42.749  12.523 1.00 . A A . 164 TYR CZ   1 1 
       15 54832 1 1 164 TYR H    H   46.834 43.526   9.280 1.00 . A A . 164 TYR H    1 1 
       15 54833 1 1 164 TYR HA   H   49.099 41.777   8.589 1.00 . A A . 164 TYR HA   1 1 
       15 54834 1 1 164 TYR HB2  H   48.641 40.856  10.914 1.00 . A A . 164 TYR HB2  1 1 
       15 54835 1 1 164 TYR HB3  H   49.039 42.568  10.861 1.00 . A A . 164 TYR HB3  1 1 
       15 54836 1 1 164 TYR HD1  H   47.143 44.269  10.899 1.00 . A A . 164 TYR HD1  1 1 
       15 54837 1 1 164 TYR HD2  H   46.566 40.102  11.767 1.00 . A A . 164 TYR HD2  1 1 
       15 54838 1 1 164 TYR HE1  H   44.993 44.798  12.016 1.00 . A A . 164 TYR HE1  1 1 
       15 54839 1 1 164 TYR HE2  H   44.422 40.630  12.884 1.00 . A A . 164 TYR HE2  1 1 
       15 54840 1 1 164 TYR HH   H   43.525 43.047  14.094 1.00 . A A . 164 TYR HH   1 1 
       15 54841 1 1 164 TYR N    N   47.425 43.068   8.649 1.00 . A A . 164 TYR N    1 1 
       15 54842 1 1 164 TYR O    O   46.512 40.714   7.699 1.00 . A A . 164 TYR O    1 1 
       15 54843 1 1 164 TYR OH   O   43.372 43.042  13.146 1.00 . A A . 164 TYR OH   1 1 
       15 54844 1 1 165 LYS C    C   46.663 38.135   7.350 1.00 . A A . 165 LYS C    1 1 
       15 54845 1 1 165 LYS CA   C   46.675 38.268   8.872 1.00 . A A . 165 LYS CA   1 1 
       15 54846 1 1 165 LYS CB   C   45.234 38.338   9.429 1.00 . A A . 165 LYS CB   1 1 
       15 54847 1 1 165 LYS CD   C   42.926 39.294   9.093 1.00 . A A . 165 LYS CD   1 1 
       15 54848 1 1 165 LYS CE   C   42.644 39.584  10.571 1.00 . A A . 165 LYS CE   1 1 
       15 54849 1 1 165 LYS CG   C   44.421 39.479   8.785 1.00 . A A . 165 LYS CG   1 1 
       15 54850 1 1 165 LYS H    H   48.108 39.427   9.988 1.00 . A A . 165 LYS H    1 1 
       15 54851 1 1 165 LYS HA   H   47.163 37.401   9.287 1.00 . A A . 165 LYS HA   1 1 
       15 54852 1 1 165 LYS HB2  H   44.741 37.398   9.235 1.00 . A A . 165 LYS HB2  1 1 
       15 54853 1 1 165 LYS HB3  H   45.282 38.496  10.496 1.00 . A A . 165 LYS HB3  1 1 
       15 54854 1 1 165 LYS HD2  H   42.351 39.975   8.482 1.00 . A A . 165 LYS HD2  1 1 
       15 54855 1 1 165 LYS HD3  H   42.633 38.280   8.866 1.00 . A A . 165 LYS HD3  1 1 
       15 54856 1 1 165 LYS HE2  H   43.188 40.463  10.879 1.00 . A A . 165 LYS HE2  1 1 
       15 54857 1 1 165 LYS HE3  H   41.586 39.753  10.706 1.00 . A A . 165 LYS HE3  1 1 
       15 54858 1 1 165 LYS HG2  H   44.752 40.426   9.182 1.00 . A A . 165 LYS HG2  1 1 
       15 54859 1 1 165 LYS HG3  H   44.555 39.472   7.716 1.00 . A A . 165 LYS HG3  1 1 
       15 54860 1 1 165 LYS HZ1  H   42.354 38.238  12.134 1.00 . A A . 165 LYS HZ1  1 1 
       15 54861 1 1 165 LYS HZ2  H   43.983 38.629  11.849 1.00 . A A . 165 LYS HZ2  1 1 
       15 54862 1 1 165 LYS HZ3  H   43.161 37.579  10.795 1.00 . A A . 165 LYS HZ3  1 1 
       15 54863 1 1 165 LYS N    N   47.454 39.486   9.263 1.00 . A A . 165 LYS N    1 1 
       15 54864 1 1 165 LYS NZ   N   43.067 38.420  11.400 1.00 . A A . 165 LYS NZ   1 1 
       15 54865 1 1 165 LYS O    O   45.785 37.525   6.773 1.00 . A A . 165 LYS O    1 1 
       15 54866 1 1 166 ASP C    C   47.611 37.166   4.778 1.00 . A A . 166 ASP C    1 1 
       15 54867 1 1 166 ASP CA   C   47.687 38.631   5.217 1.00 . A A . 166 ASP CA   1 1 
       15 54868 1 1 166 ASP CB   C   48.985 39.266   4.719 1.00 . A A . 166 ASP CB   1 1 
       15 54869 1 1 166 ASP CG   C   49.159 38.994   3.222 1.00 . A A . 166 ASP CG   1 1 
       15 54870 1 1 166 ASP H    H   48.328 39.201   7.187 1.00 . A A . 166 ASP H    1 1 
       15 54871 1 1 166 ASP HA   H   46.846 39.169   4.803 1.00 . A A . 166 ASP HA   1 1 
       15 54872 1 1 166 ASP HB2  H   48.950 40.332   4.889 1.00 . A A . 166 ASP HB2  1 1 
       15 54873 1 1 166 ASP HB3  H   49.813 38.846   5.259 1.00 . A A . 166 ASP HB3  1 1 
       15 54874 1 1 166 ASP N    N   47.634 38.711   6.698 1.00 . A A . 166 ASP N    1 1 
       15 54875 1 1 166 ASP O    O   46.584 36.719   4.311 1.00 . A A . 166 ASP O    1 1 
       15 54876 1 1 166 ASP OD1  O   48.547 39.699   2.437 1.00 . A A . 166 ASP OD1  1 1 
       15 54877 1 1 166 ASP OD2  O   49.902 38.086   2.887 1.00 . A A . 166 ASP OD2  1 1 
       15 54878 1 1 167 THR C    C   49.693 34.172   5.191 1.00 . A A . 167 THR C    1 1 
       15 54879 1 1 167 THR CA   C   48.601 34.976   4.509 1.00 . A A . 167 THR CA   1 1 
       15 54880 1 1 167 THR CB   C   48.768 34.857   2.983 1.00 . A A . 167 THR CB   1 1 
       15 54881 1 1 167 THR CG2  C   47.500 35.315   2.254 1.00 . A A . 167 THR CG2  1 1 
       15 54882 1 1 167 THR H    H   49.496 36.755   5.326 1.00 . A A . 167 THR H    1 1 
       15 54883 1 1 167 THR HA   H   47.658 34.571   4.811 1.00 . A A . 167 THR HA   1 1 
       15 54884 1 1 167 THR HB   H   48.970 33.827   2.724 1.00 . A A . 167 THR HB   1 1 
       15 54885 1 1 167 THR HG1  H   50.416 35.138   1.990 1.00 . A A . 167 THR HG1  1 1 
       15 54886 1 1 167 THR HG21 H   47.483 36.394   2.202 1.00 . A A . 167 THR HG21 1 1 
       15 54887 1 1 167 THR HG22 H   46.626 34.962   2.780 1.00 . A A . 167 THR HG22 1 1 
       15 54888 1 1 167 THR HG23 H   47.499 34.911   1.252 1.00 . A A . 167 THR HG23 1 1 
       15 54889 1 1 167 THR N    N   48.670 36.402   4.930 1.00 . A A . 167 THR N    1 1 
       15 54890 1 1 167 THR O    O   50.234 33.240   4.629 1.00 . A A . 167 THR O    1 1 
       15 54891 1 1 167 THR OG1  O   49.861 35.664   2.570 1.00 . A A . 167 THR OG1  1 1 
       15 54892 1 1 168 PHE C    C   50.652 33.695   8.588 1.00 . A A . 168 PHE C    1 1 
       15 54893 1 1 168 PHE CA   C   51.030 33.715   7.138 1.00 . A A . 168 PHE CA   1 1 
       15 54894 1 1 168 PHE CB   C   52.436 34.326   6.934 1.00 . A A . 168 PHE CB   1 1 
       15 54895 1 1 168 PHE CD1  C   52.179 36.849   6.857 1.00 . A A . 168 PHE CD1  1 1 
       15 54896 1 1 168 PHE CD2  C   52.435 35.619   4.779 1.00 . A A . 168 PHE CD2  1 1 
       15 54897 1 1 168 PHE CE1  C   52.113 38.046   6.135 1.00 . A A . 168 PHE CE1  1 1 
       15 54898 1 1 168 PHE CE2  C   52.363 36.815   4.061 1.00 . A A . 168 PHE CE2  1 1 
       15 54899 1 1 168 PHE CG   C   52.342 35.631   6.174 1.00 . A A . 168 PHE CG   1 1 
       15 54900 1 1 168 PHE CZ   C   52.203 38.029   4.737 1.00 . A A . 168 PHE CZ   1 1 
       15 54901 1 1 168 PHE H    H   49.538 35.230   6.853 1.00 . A A . 168 PHE H    1 1 
       15 54902 1 1 168 PHE HA   H   51.005 32.728   6.798 1.00 . A A . 168 PHE HA   1 1 
       15 54903 1 1 168 PHE HB2  H   52.906 34.503   7.887 1.00 . A A . 168 PHE HB2  1 1 
       15 54904 1 1 168 PHE HB3  H   53.044 33.638   6.367 1.00 . A A . 168 PHE HB3  1 1 
       15 54905 1 1 168 PHE HD1  H   52.098 36.867   7.937 1.00 . A A . 168 PHE HD1  1 1 
       15 54906 1 1 168 PHE HD2  H   52.559 34.683   4.255 1.00 . A A . 168 PHE HD2  1 1 
       15 54907 1 1 168 PHE HE1  H   51.988 38.984   6.656 1.00 . A A . 168 PHE HE1  1 1 
       15 54908 1 1 168 PHE HE2  H   52.427 36.801   2.984 1.00 . A A . 168 PHE HE2  1 1 
       15 54909 1 1 168 PHE HZ   H   52.152 38.953   4.182 1.00 . A A . 168 PHE HZ   1 1 
       15 54910 1 1 168 PHE N    N   50.000 34.493   6.408 1.00 . A A . 168 PHE N    1 1 
       15 54911 1 1 168 PHE O    O   50.181 32.702   9.102 1.00 . A A . 168 PHE O    1 1 
       15 54912 1 1 169 TRP C    C   49.963 33.745  11.318 1.00 . A A . 169 TRP C    1 1 
       15 54913 1 1 169 TRP CA   C   50.396 35.033  10.610 1.00 . A A . 169 TRP CA   1 1 
       15 54914 1 1 169 TRP CB   C   49.220 35.973  10.486 1.00 . A A . 169 TRP CB   1 1 
       15 54915 1 1 169 TRP CD1  C   49.677 38.025   9.072 1.00 . A A . 169 TRP CD1  1 1 
       15 54916 1 1 169 TRP CD2  C   50.428 38.240  11.181 1.00 . A A . 169 TRP CD2  1 1 
       15 54917 1 1 169 TRP CE2  C   50.752 39.443  10.511 1.00 . A A . 169 TRP CE2  1 1 
       15 54918 1 1 169 TRP CE3  C   50.794 38.115  12.534 1.00 . A A . 169 TRP CE3  1 1 
       15 54919 1 1 169 TRP CG   C   49.738 37.360  10.248 1.00 . A A . 169 TRP CG   1 1 
       15 54920 1 1 169 TRP CH2  C   51.775 40.343  12.503 1.00 . A A . 169 TRP CH2  1 1 
       15 54921 1 1 169 TRP CZ2  C   51.417 40.484  11.159 1.00 . A A . 169 TRP CZ2  1 1 
       15 54922 1 1 169 TRP CZ3  C   51.464 39.161  13.189 1.00 . A A . 169 TRP CZ3  1 1 
       15 54923 1 1 169 TRP H    H   51.117 35.579   8.670 1.00 . A A . 169 TRP H    1 1 
       15 54924 1 1 169 TRP HA   H   51.185 35.502  11.159 1.00 . A A . 169 TRP HA   1 1 
       15 54925 1 1 169 TRP HB2  H   48.643 35.641   9.617 1.00 . A A . 169 TRP HB2  1 1 
       15 54926 1 1 169 TRP HB3  H   48.611 35.945  11.379 1.00 . A A . 169 TRP HB3  1 1 
       15 54927 1 1 169 TRP HD1  H   49.230 37.653   8.163 1.00 . A A . 169 TRP HD1  1 1 
       15 54928 1 1 169 TRP HE1  H   50.355 39.944   8.528 1.00 . A A . 169 TRP HE1  1 1 
       15 54929 1 1 169 TRP HE3  H   50.559 37.208  13.071 1.00 . A A . 169 TRP HE3  1 1 
       15 54930 1 1 169 TRP HH2  H   52.290 41.144  13.012 1.00 . A A . 169 TRP HH2  1 1 
       15 54931 1 1 169 TRP HZ2  H   51.654 41.393  10.626 1.00 . A A . 169 TRP HZ2  1 1 
       15 54932 1 1 169 TRP HZ3  H   51.742 39.054  14.227 1.00 . A A . 169 TRP HZ3  1 1 
       15 54933 1 1 169 TRP N    N   50.796 34.817   9.193 1.00 . A A . 169 TRP N    1 1 
       15 54934 1 1 169 TRP NE1  N   50.272 39.264   9.229 1.00 . A A . 169 TRP NE1  1 1 
       15 54935 1 1 169 TRP O    O   50.663 33.208  12.155 1.00 . A A . 169 TRP O    1 1 
       15 54936 1 1 170 LYS C    C   47.806 31.054  10.489 1.00 . A A . 170 LYS C    1 1 
       15 54937 1 1 170 LYS CA   C   48.273 32.005  11.592 1.00 . A A . 170 LYS CA   1 1 
       15 54938 1 1 170 LYS CB   C   47.101 32.354  12.507 1.00 . A A . 170 LYS CB   1 1 
       15 54939 1 1 170 LYS CD   C   45.196 30.677  12.326 1.00 . A A . 170 LYS CD   1 1 
       15 54940 1 1 170 LYS CE   C   44.000 31.489  12.834 1.00 . A A . 170 LYS CE   1 1 
       15 54941 1 1 170 LYS CG   C   46.467 31.070  13.106 1.00 . A A . 170 LYS CG   1 1 
       15 54942 1 1 170 LYS H    H   48.282 33.729  10.291 1.00 . A A . 170 LYS H    1 1 
       15 54943 1 1 170 LYS HA   H   49.034 31.527  12.170 1.00 . A A . 170 LYS HA   1 1 
       15 54944 1 1 170 LYS HB2  H   47.458 32.988  13.307 1.00 . A A . 170 LYS HB2  1 1 
       15 54945 1 1 170 LYS HB3  H   46.374 32.888  11.935 1.00 . A A . 170 LYS HB3  1 1 
       15 54946 1 1 170 LYS HD2  H   45.340 30.875  11.275 1.00 . A A . 170 LYS HD2  1 1 
       15 54947 1 1 170 LYS HD3  H   44.998 29.625  12.469 1.00 . A A . 170 LYS HD3  1 1 
       15 54948 1 1 170 LYS HE2  H   43.684 31.104  13.792 1.00 . A A . 170 LYS HE2  1 1 
       15 54949 1 1 170 LYS HE3  H   44.286 32.525  12.939 1.00 . A A . 170 LYS HE3  1 1 
       15 54950 1 1 170 LYS HG2  H   47.176 30.254  13.061 1.00 . A A . 170 LYS HG2  1 1 
       15 54951 1 1 170 LYS HG3  H   46.207 31.248  14.141 1.00 . A A . 170 LYS HG3  1 1 
       15 54952 1 1 170 LYS HZ1  H   41.994 31.177  12.369 1.00 . A A . 170 LYS HZ1  1 1 
       15 54953 1 1 170 LYS HZ2  H   43.076 30.611  11.187 1.00 . A A . 170 LYS HZ2  1 1 
       15 54954 1 1 170 LYS HZ3  H   42.778 32.276  11.342 1.00 . A A . 170 LYS HZ3  1 1 
       15 54955 1 1 170 LYS N    N   48.806 33.259  10.972 1.00 . A A . 170 LYS N    1 1 
       15 54956 1 1 170 LYS NZ   N   42.877 31.380  11.860 1.00 . A A . 170 LYS NZ   1 1 
       15 54957 1 1 170 LYS O    O   47.427 29.928  10.744 1.00 . A A . 170 LYS O    1 1 
       15 54958 1 1 171 GLY C    C   47.487 31.394   6.823 1.00 . A A . 171 GLY C    1 1 
       15 54959 1 1 171 GLY CA   C   47.396 30.622   8.141 1.00 . A A . 171 GLY CA   1 1 
       15 54960 1 1 171 GLY H    H   48.148 32.408   9.082 1.00 . A A . 171 GLY H    1 1 
       15 54961 1 1 171 GLY HA2  H   48.034 29.751   8.094 1.00 . A A . 171 GLY HA2  1 1 
       15 54962 1 1 171 GLY HA3  H   46.375 30.313   8.303 1.00 . A A . 171 GLY HA3  1 1 
       15 54963 1 1 171 GLY N    N   47.835 31.498   9.264 1.00 . A A . 171 GLY N    1 1 
       15 54964 1 1 171 GLY O    O   48.132 30.900   5.913 1.00 . A A . 171 GLY O    1 1 
       15 54965 1 1 171 GLY OXT  O   46.911 32.467   6.747 1.00 . A A . 171 GLY OXT  1 1 
       15 54966 2 2   1 MET C    C   49.333 76.124 -19.777 1.00 . B B .   1 MET C    1 1 
       15 54967 2 2   1 MET CA   C   50.765 76.153 -19.237 1.00 . B B .   1 MET CA   1 1 
       15 54968 2 2   1 MET CB   C   51.751 76.018 -20.399 1.00 . B B .   1 MET CB   1 1 
       15 54969 2 2   1 MET CE   C   54.524 77.314 -21.836 1.00 . B B .   1 MET CE   1 1 
       15 54970 2 2   1 MET CG   C   53.182 76.027 -19.858 1.00 . B B .   1 MET CG   1 1 
       15 54971 2 2   1 MET H1   H   51.557 75.335 -17.494 1.00 . B B .   1 MET H1   1 1 
       15 54972 2 2   1 MET H2   H   51.422 74.231 -18.779 1.00 . B B .   1 MET H2   1 1 
       15 54973 2 2   1 MET H3   H   50.037 74.714 -17.920 1.00 . B B .   1 MET H3   1 1 
       15 54974 2 2   1 MET HA   H   50.937 77.088 -18.725 1.00 . B B .   1 MET HA   1 1 
       15 54975 2 2   1 MET HB2  H   51.568 75.089 -20.920 1.00 . B B .   1 MET HB2  1 1 
       15 54976 2 2   1 MET HB3  H   51.621 76.845 -21.080 1.00 . B B .   1 MET HB3  1 1 
       15 54977 2 2   1 MET HE1  H   55.227 77.309 -22.658 1.00 . B B .   1 MET HE1  1 1 
       15 54978 2 2   1 MET HE2  H   54.893 77.959 -21.055 1.00 . B B .   1 MET HE2  1 1 
       15 54979 2 2   1 MET HE3  H   53.565 77.678 -22.177 1.00 . B B .   1 MET HE3  1 1 
       15 54980 2 2   1 MET HG2  H   53.411 77.005 -19.462 1.00 . B B .   1 MET HG2  1 1 
       15 54981 2 2   1 MET HG3  H   53.275 75.290 -19.073 1.00 . B B .   1 MET HG3  1 1 
       15 54982 2 2   1 MET N    N   50.960 75.023 -18.285 1.00 . B B .   1 MET N    1 1 
       15 54983 2 2   1 MET O    O   48.854 75.107 -20.238 1.00 . B B .   1 MET O    1 1 
       15 54984 2 2   1 MET SD   S   54.335 75.632 -21.196 1.00 . B B .   1 MET SD   1 1 
       15 54985 2 2   2 ALA C    C   47.229 76.846 -21.704 1.00 . B B .   2 ALA C    1 1 
       15 54986 2 2   2 ALA CA   C   47.247 77.267 -20.233 1.00 . B B .   2 ALA CA   1 1 
       15 54987 2 2   2 ALA CB   C   46.691 78.686 -20.102 1.00 . B B .   2 ALA CB   1 1 
       15 54988 2 2   2 ALA H    H   49.051 78.042 -19.347 1.00 . B B .   2 ALA H    1 1 
       15 54989 2 2   2 ALA HA   H   46.637 76.587 -19.657 1.00 . B B .   2 ALA HA   1 1 
       15 54990 2 2   2 ALA HB1  H   47.349 79.378 -20.606 1.00 . B B .   2 ALA HB1  1 1 
       15 54991 2 2   2 ALA HB2  H   46.624 78.951 -19.057 1.00 . B B .   2 ALA HB2  1 1 
       15 54992 2 2   2 ALA HB3  H   45.709 78.732 -20.549 1.00 . B B .   2 ALA HB3  1 1 
       15 54993 2 2   2 ALA N    N   48.646 77.232 -19.723 1.00 . B B .   2 ALA N    1 1 
       15 54994 2 2   2 ALA O    O   48.076 77.237 -22.482 1.00 . B B .   2 ALA O    1 1 
       15 54995 2 2   3 ASN C    C   44.870 74.886 -23.756 1.00 . B B .   3 ASN C    1 1 
       15 54996 2 2   3 ASN CA   C   46.199 75.606 -23.512 1.00 . B B .   3 ASN CA   1 1 
       15 54997 2 2   3 ASN CB   C   47.358 74.652 -23.806 1.00 . B B .   3 ASN CB   1 1 
       15 54998 2 2   3 ASN CG   C   47.377 74.314 -25.298 1.00 . B B .   3 ASN CG   1 1 
       15 54999 2 2   3 ASN H    H   45.595 75.746 -21.449 1.00 . B B .   3 ASN H    1 1 
       15 55000 2 2   3 ASN HA   H   46.267 76.466 -24.162 1.00 . B B .   3 ASN HA   1 1 
       15 55001 2 2   3 ASN HB2  H   48.290 75.123 -23.531 1.00 . B B .   3 ASN HB2  1 1 
       15 55002 2 2   3 ASN HB3  H   47.231 73.744 -23.235 1.00 . B B .   3 ASN HB3  1 1 
       15 55003 2 2   3 ASN HD21 H   48.967 73.134 -25.155 1.00 . B B .   3 ASN HD21 1 1 
       15 55004 2 2   3 ASN HD22 H   48.318 73.290 -26.715 1.00 . B B .   3 ASN HD22 1 1 
       15 55005 2 2   3 ASN N    N   46.269 76.051 -22.092 1.00 . B B .   3 ASN N    1 1 
       15 55006 2 2   3 ASN ND2  N   48.297 73.513 -25.761 1.00 . B B .   3 ASN ND2  1 1 
       15 55007 2 2   3 ASN O    O   44.470 74.028 -22.995 1.00 . B B .   3 ASN O    1 1 
       15 55008 2 2   3 ASN OD1  O   46.546 74.784 -26.050 1.00 . B B .   3 ASN OD1  1 1 
       15 55009 2 2   4 ALA C    C   42.498 74.812 -26.563 1.00 . B B .   4 ALA C    1 1 
       15 55010 2 2   4 ALA CA   C   42.883 74.563 -25.104 1.00 . B B .   4 ALA CA   1 1 
       15 55011 2 2   4 ALA CB   C   41.801 75.135 -24.186 1.00 . B B .   4 ALA CB   1 1 
       15 55012 2 2   4 ALA H    H   44.525 75.923 -25.414 1.00 . B B .   4 ALA H    1 1 
       15 55013 2 2   4 ALA HA   H   42.976 73.501 -24.932 1.00 . B B .   4 ALA HA   1 1 
       15 55014 2 2   4 ALA HB1  H   40.851 74.677 -24.420 1.00 . B B .   4 ALA HB1  1 1 
       15 55015 2 2   4 ALA HB2  H   41.731 76.203 -24.333 1.00 . B B .   4 ALA HB2  1 1 
       15 55016 2 2   4 ALA HB3  H   42.056 74.929 -23.157 1.00 . B B .   4 ALA HB3  1 1 
       15 55017 2 2   4 ALA N    N   44.184 75.229 -24.812 1.00 . B B .   4 ALA N    1 1 
       15 55018 2 2   4 ALA O    O   42.079 75.892 -26.930 1.00 . B B .   4 ALA O    1 1 
       15 55019 2 2   5 LEU C    C   40.844 73.498 -29.065 1.00 . B B .   5 LEU C    1 1 
       15 55020 2 2   5 LEU CA   C   42.279 73.985 -28.842 1.00 . B B .   5 LEU CA   1 1 
       15 55021 2 2   5 LEU CB   C   43.240 73.153 -29.702 1.00 . B B .   5 LEU CB   1 1 
       15 55022 2 2   5 LEU CD1  C   45.199 74.101 -28.459 1.00 . B B .   5 LEU CD1  1 1 
       15 55023 2 2   5 LEU CD2  C   45.526 73.044 -30.703 1.00 . B B .   5 LEU CD2  1 1 
       15 55024 2 2   5 LEU CG   C   44.579 73.885 -29.843 1.00 . B B .   5 LEU CG   1 1 
       15 55025 2 2   5 LEU H    H   42.974 72.956 -27.081 1.00 . B B .   5 LEU H    1 1 
       15 55026 2 2   5 LEU HA   H   42.354 75.027 -29.122 1.00 . B B .   5 LEU HA   1 1 
       15 55027 2 2   5 LEU HB2  H   43.403 72.194 -29.233 1.00 . B B .   5 LEU HB2  1 1 
       15 55028 2 2   5 LEU HB3  H   42.811 73.005 -30.683 1.00 . B B .   5 LEU HB3  1 1 
       15 55029 2 2   5 LEU HD11 H   45.089 73.202 -27.869 1.00 . B B .   5 LEU HD11 1 1 
       15 55030 2 2   5 LEU HD12 H   44.699 74.919 -27.964 1.00 . B B .   5 LEU HD12 1 1 
       15 55031 2 2   5 LEU HD13 H   46.249 74.334 -28.565 1.00 . B B .   5 LEU HD13 1 1 
       15 55032 2 2   5 LEU HD21 H   45.668 72.077 -30.243 1.00 . B B .   5 LEU HD21 1 1 
       15 55033 2 2   5 LEU HD22 H   46.479 73.546 -30.786 1.00 . B B .   5 LEU HD22 1 1 
       15 55034 2 2   5 LEU HD23 H   45.101 72.915 -31.687 1.00 . B B .   5 LEU HD23 1 1 
       15 55035 2 2   5 LEU HG   H   44.416 74.843 -30.316 1.00 . B B .   5 LEU HG   1 1 
       15 55036 2 2   5 LEU N    N   42.636 73.818 -27.401 1.00 . B B .   5 LEU N    1 1 
       15 55037 2 2   5 LEU O    O   40.582 72.687 -29.930 1.00 . B B .   5 LEU O    1 1 
       15 55038 2 2   6 ALA C    C   37.555 74.735 -28.184 1.00 . B B .   6 ALA C    1 1 
       15 55039 2 2   6 ALA CA   C   38.490 73.550 -28.448 1.00 . B B .   6 ALA CA   1 1 
       15 55040 2 2   6 ALA CB   C   38.186 72.430 -27.450 1.00 . B B .   6 ALA CB   1 1 
       15 55041 2 2   6 ALA H    H   40.148 74.636 -27.593 1.00 . B B .   6 ALA H    1 1 
       15 55042 2 2   6 ALA HA   H   38.328 73.187 -29.454 1.00 . B B .   6 ALA HA   1 1 
       15 55043 2 2   6 ALA HB1  H   38.808 71.575 -27.669 1.00 . B B .   6 ALA HB1  1 1 
       15 55044 2 2   6 ALA HB2  H   37.147 72.149 -27.529 1.00 . B B .   6 ALA HB2  1 1 
       15 55045 2 2   6 ALA HB3  H   38.390 72.776 -26.447 1.00 . B B .   6 ALA HB3  1 1 
       15 55046 2 2   6 ALA N    N   39.912 73.986 -28.287 1.00 . B B .   6 ALA N    1 1 
       15 55047 2 2   6 ALA O    O   37.972 75.876 -28.163 1.00 . B B .   6 ALA O    1 1 
       15 55048 2 2   7 SER C    C   34.154 75.042 -26.891 1.00 . B B .   7 SER C    1 1 
       15 55049 2 2   7 SER CA   C   35.319 75.575 -27.727 1.00 . B B .   7 SER CA   1 1 
       15 55050 2 2   7 SER CB   C   34.790 76.109 -29.059 1.00 . B B .   7 SER CB   1 1 
       15 55051 2 2   7 SER H    H   35.976 73.542 -28.011 1.00 . B B .   7 SER H    1 1 
       15 55052 2 2   7 SER HA   H   35.806 76.372 -27.190 1.00 . B B .   7 SER HA   1 1 
       15 55053 2 2   7 SER HB2  H   34.094 76.910 -28.878 1.00 . B B .   7 SER HB2  1 1 
       15 55054 2 2   7 SER HB3  H   35.617 76.480 -29.650 1.00 . B B .   7 SER HB3  1 1 
       15 55055 2 2   7 SER HG   H   34.342 75.141 -30.686 1.00 . B B .   7 SER HG   1 1 
       15 55056 2 2   7 SER N    N   36.290 74.470 -27.986 1.00 . B B .   7 SER N    1 1 
       15 55057 2 2   7 SER O    O   34.299 74.756 -25.719 1.00 . B B .   7 SER O    1 1 
       15 55058 2 2   7 SER OG   O   34.127 75.061 -29.754 1.00 . B B .   7 SER OG   1 1 
       15 55059 2 2   8 ALA C    C   32.236 73.165 -25.925 1.00 . B B .   8 ALA C    1 1 
       15 55060 2 2   8 ALA CA   C   31.820 74.386 -26.742 1.00 . B B .   8 ALA CA   1 1 
       15 55061 2 2   8 ALA CB   C   30.723 73.990 -27.732 1.00 . B B .   8 ALA CB   1 1 
       15 55062 2 2   8 ALA H    H   32.912 75.140 -28.427 1.00 . B B .   8 ALA H    1 1 
       15 55063 2 2   8 ALA HA   H   31.448 75.153 -26.079 1.00 . B B .   8 ALA HA   1 1 
       15 55064 2 2   8 ALA HB1  H   29.816 73.762 -27.192 1.00 . B B .   8 ALA HB1  1 1 
       15 55065 2 2   8 ALA HB2  H   31.039 73.121 -28.290 1.00 . B B .   8 ALA HB2  1 1 
       15 55066 2 2   8 ALA HB3  H   30.541 74.809 -28.413 1.00 . B B .   8 ALA HB3  1 1 
       15 55067 2 2   8 ALA N    N   33.000 74.904 -27.488 1.00 . B B .   8 ALA N    1 1 
       15 55068 2 2   8 ALA O    O   33.128 72.435 -26.300 1.00 . B B .   8 ALA O    1 1 
       15 55069 2 2   9 THR C    C   30.815 71.072 -23.394 1.00 . B B .   9 THR C    1 1 
       15 55070 2 2   9 THR CA   C   32.038 71.864 -23.860 1.00 . B B .   9 THR CA   1 1 
       15 55071 2 2   9 THR CB   C   32.752 72.453 -22.623 1.00 . B B .   9 THR CB   1 1 
       15 55072 2 2   9 THR CG2  C   34.230 72.737 -22.927 1.00 . B B .   9 THR CG2  1 1 
       15 55073 2 2   9 THR H    H   31.006 73.653 -24.466 1.00 . B B .   9 THR H    1 1 
       15 55074 2 2   9 THR HA   H   32.706 71.189 -24.378 1.00 . B B .   9 THR HA   1 1 
       15 55075 2 2   9 THR HB   H   32.691 71.755 -21.799 1.00 . B B .   9 THR HB   1 1 
       15 55076 2 2   9 THR HG1  H   32.288 74.314 -22.939 1.00 . B B .   9 THR HG1  1 1 
       15 55077 2 2   9 THR HG21 H   34.824 71.860 -22.704 1.00 . B B .   9 THR HG21 1 1 
       15 55078 2 2   9 THR HG22 H   34.566 73.558 -22.312 1.00 . B B .   9 THR HG22 1 1 
       15 55079 2 2   9 THR HG23 H   34.348 72.999 -23.967 1.00 . B B .   9 THR HG23 1 1 
       15 55080 2 2   9 THR N    N   31.645 72.990 -24.771 1.00 . B B .   9 THR N    1 1 
       15 55081 2 2   9 THR O    O   29.707 71.571 -23.371 1.00 . B B .   9 THR O    1 1 
       15 55082 2 2   9 THR OG1  O   32.113 73.666 -22.253 1.00 . B B .   9 THR OG1  1 1 
       15 55083 2 2  10 CYS C    C   29.123 69.745 -21.491 1.00 . B B .  10 CYS C    1 1 
       15 55084 2 2  10 CYS CA   C   29.885 69.013 -22.541 1.00 . B B .  10 CYS CA   1 1 
       15 55085 2 2  10 CYS CB   C   30.322 67.714 -21.934 1.00 . B B .  10 CYS CB   1 1 
       15 55086 2 2  10 CYS H    H   31.907 69.448 -23.026 1.00 . B B .  10 CYS H    1 1 
       15 55087 2 2  10 CYS HA   H   29.237 68.796 -23.351 1.00 . B B .  10 CYS HA   1 1 
       15 55088 2 2  10 CYS HB2  H   30.906 67.177 -22.622 1.00 . B B .  10 CYS HB2  1 1 
       15 55089 2 2  10 CYS HB3  H   30.884 67.888 -21.056 1.00 . B B .  10 CYS HB3  1 1 
       15 55090 2 2  10 CYS N    N   31.017 69.830 -23.011 1.00 . B B .  10 CYS N    1 1 
       15 55091 2 2  10 CYS O    O   29.679 70.328 -20.579 1.00 . B B .  10 CYS O    1 1 
       15 55092 2 2  10 CYS SG   S   28.823 66.805 -21.529 1.00 . B B .  10 CYS SG   1 1 
       15 55093 2 2  11 GLU C    C   27.049 69.520 -19.277 1.00 . B B .  11 GLU C    1 1 
       15 55094 2 2  11 GLU CA   C   27.015 70.354 -20.563 1.00 . B B .  11 GLU CA   1 1 
       15 55095 2 2  11 GLU CB   C   25.575 70.508 -21.076 1.00 . B B .  11 GLU CB   1 1 
       15 55096 2 2  11 GLU CD   C   25.291 72.056 -19.093 1.00 . B B .  11 GLU CD   1 1 
       15 55097 2 2  11 GLU CG   C   24.630 70.967 -19.947 1.00 . B B .  11 GLU CG   1 1 
       15 55098 2 2  11 GLU H    H   27.446 69.148 -22.339 1.00 . B B .  11 GLU H    1 1 
       15 55099 2 2  11 GLU HA   H   27.428 71.333 -20.362 1.00 . B B .  11 GLU HA   1 1 
       15 55100 2 2  11 GLU HB2  H   25.561 71.242 -21.869 1.00 . B B .  11 GLU HB2  1 1 
       15 55101 2 2  11 GLU HB3  H   25.237 69.562 -21.465 1.00 . B B .  11 GLU HB3  1 1 
       15 55102 2 2  11 GLU HG2  H   23.730 71.367 -20.380 1.00 . B B .  11 GLU HG2  1 1 
       15 55103 2 2  11 GLU HG3  H   24.374 70.125 -19.323 1.00 . B B .  11 GLU HG3  1 1 
       15 55104 2 2  11 GLU N    N   27.849 69.677 -21.591 1.00 . B B .  11 GLU N    1 1 
       15 55105 2 2  11 GLU O    O   26.390 69.833 -18.307 1.00 . B B .  11 GLU O    1 1 
       15 55106 2 2  11 GLU OE1  O   25.823 72.990 -19.670 1.00 . B B .  11 GLU OE1  1 1 
       15 55107 2 2  11 GLU OE2  O   25.254 71.935 -17.880 1.00 . B B .  11 GLU OE2  1 1 
       15 55108 2 2  12 ARG C    C   29.310 67.141 -17.705 1.00 . B B .  12 ARG C    1 1 
       15 55109 2 2  12 ARG CA   C   27.874 67.601 -18.011 1.00 . B B .  12 ARG CA   1 1 
       15 55110 2 2  12 ARG CB   C   26.890 66.410 -18.199 1.00 . B B .  12 ARG CB   1 1 
       15 55111 2 2  12 ARG CD   C   27.826 65.061 -16.256 1.00 . B B .  12 ARG CD   1 1 
       15 55112 2 2  12 ARG CG   C   27.491 65.054 -17.767 1.00 . B B .  12 ARG CG   1 1 
       15 55113 2 2  12 ARG CZ   C   29.615 63.426 -16.607 1.00 . B B .  12 ARG CZ   1 1 
       15 55114 2 2  12 ARG H    H   28.351 68.206 -20.048 1.00 . B B .  12 ARG H    1 1 
       15 55115 2 2  12 ARG HA   H   27.550 68.187 -17.174 1.00 . B B .  12 ARG HA   1 1 
       15 55116 2 2  12 ARG HB2  H   25.995 66.590 -17.619 1.00 . B B .  12 ARG HB2  1 1 
       15 55117 2 2  12 ARG HB3  H   26.618 66.356 -19.238 1.00 . B B .  12 ARG HB3  1 1 
       15 55118 2 2  12 ARG HD2  H   27.790 66.066 -15.872 1.00 . B B .  12 ARG HD2  1 1 
       15 55119 2 2  12 ARG HD3  H   27.097 64.458 -15.720 1.00 . B B .  12 ARG HD3  1 1 
       15 55120 2 2  12 ARG HE   H   29.833 65.033 -15.466 1.00 . B B .  12 ARG HE   1 1 
       15 55121 2 2  12 ARG HG2  H   26.767 64.277 -17.974 1.00 . B B .  12 ARG HG2  1 1 
       15 55122 2 2  12 ARG HG3  H   28.384 64.860 -18.339 1.00 . B B .  12 ARG HG3  1 1 
       15 55123 2 2  12 ARG HH11 H   27.843 63.009 -17.434 1.00 . B B .  12 ARG HH11 1 1 
       15 55124 2 2  12 ARG HH12 H   29.105 61.873 -17.762 1.00 . B B .  12 ARG HH12 1 1 
       15 55125 2 2  12 ARG HH21 H   31.476 63.557 -15.883 1.00 . B B .  12 ARG HH21 1 1 
       15 55126 2 2  12 ARG HH22 H   31.157 62.179 -16.882 1.00 . B B .  12 ARG HH22 1 1 
       15 55127 2 2  12 ARG N    N   27.820 68.451 -19.253 1.00 . B B .  12 ARG N    1 1 
       15 55128 2 2  12 ARG NE   N   29.211 64.531 -16.033 1.00 . B B .  12 ARG NE   1 1 
       15 55129 2 2  12 ARG NH1  N   28.789 62.714 -17.323 1.00 . B B .  12 ARG NH1  1 1 
       15 55130 2 2  12 ARG NH2  N   30.845 63.023 -16.445 1.00 . B B .  12 ARG NH2  1 1 
       15 55131 2 2  12 ARG O    O   29.728 67.151 -16.564 1.00 . B B .  12 ARG O    1 1 
       15 55132 2 2  13 CYS C    C   32.408 67.479 -18.634 1.00 . B B .  13 CYS C    1 1 
       15 55133 2 2  13 CYS CA   C   31.473 66.296 -18.408 1.00 . B B .  13 CYS CA   1 1 
       15 55134 2 2  13 CYS CB   C   31.829 65.109 -19.325 1.00 . B B .  13 CYS CB   1 1 
       15 55135 2 2  13 CYS H    H   29.732 66.758 -19.604 1.00 . B B .  13 CYS H    1 1 
       15 55136 2 2  13 CYS HA   H   31.555 65.982 -17.374 1.00 . B B .  13 CYS HA   1 1 
       15 55137 2 2  13 CYS HB2  H   32.508 64.445 -18.810 1.00 . B B .  13 CYS HB2  1 1 
       15 55138 2 2  13 CYS HB3  H   30.926 64.572 -19.569 1.00 . B B .  13 CYS HB3  1 1 
       15 55139 2 2  13 CYS N    N   30.071 66.747 -18.688 1.00 . B B .  13 CYS N    1 1 
       15 55140 2 2  13 CYS O    O   33.577 67.441 -18.308 1.00 . B B .  13 CYS O    1 1 
       15 55141 2 2  13 CYS SG   S   32.609 65.679 -20.850 1.00 . B B .  13 CYS SG   1 1 
       15 55142 2 2  14 LYS C    C   33.690 69.515 -20.533 1.00 . B B .  14 LYS C    1 1 
       15 55143 2 2  14 LYS CA   C   32.661 69.754 -19.452 1.00 . B B .  14 LYS CA   1 1 
       15 55144 2 2  14 LYS CB   C   33.352 70.231 -18.175 1.00 . B B .  14 LYS CB   1 1 
       15 55145 2 2  14 LYS CD   C   30.996 70.642 -17.338 1.00 . B B .  14 LYS CD   1 1 
       15 55146 2 2  14 LYS CE   C   30.250 71.089 -16.077 1.00 . B B .  14 LYS CE   1 1 
       15 55147 2 2  14 LYS CG   C   32.400 70.133 -16.966 1.00 . B B .  14 LYS CG   1 1 
       15 55148 2 2  14 LYS H    H   30.924 68.516 -19.439 1.00 . B B .  14 LYS H    1 1 
       15 55149 2 2  14 LYS HA   H   31.994 70.522 -19.804 1.00 . B B .  14 LYS HA   1 1 
       15 55150 2 2  14 LYS HB2  H   34.230 69.630 -17.990 1.00 . B B .  14 LYS HB2  1 1 
       15 55151 2 2  14 LYS HB3  H   33.650 71.251 -18.312 1.00 . B B .  14 LYS HB3  1 1 
       15 55152 2 2  14 LYS HD2  H   31.083 71.475 -18.015 1.00 . B B .  14 LYS HD2  1 1 
       15 55153 2 2  14 LYS HD3  H   30.441 69.850 -17.815 1.00 . B B .  14 LYS HD3  1 1 
       15 55154 2 2  14 LYS HE2  H   30.209 70.271 -15.374 1.00 . B B .  14 LYS HE2  1 1 
       15 55155 2 2  14 LYS HE3  H   30.768 71.924 -15.629 1.00 . B B .  14 LYS HE3  1 1 
       15 55156 2 2  14 LYS HG2  H   32.334 69.106 -16.642 1.00 . B B .  14 LYS HG2  1 1 
       15 55157 2 2  14 LYS HG3  H   32.795 70.730 -16.162 1.00 . B B .  14 LYS HG3  1 1 
       15 55158 2 2  14 LYS HZ1  H   28.465 70.817 -17.114 1.00 . B B .  14 LYS HZ1  1 1 
       15 55159 2 2  14 LYS HZ2  H   28.889 72.446 -16.878 1.00 . B B .  14 LYS HZ2  1 1 
       15 55160 2 2  14 LYS HZ3  H   28.275 71.529 -15.586 1.00 . B B .  14 LYS HZ3  1 1 
       15 55161 2 2  14 LYS N    N   31.874 68.531 -19.187 1.00 . B B .  14 LYS N    1 1 
       15 55162 2 2  14 LYS NZ   N   28.865 71.501 -16.441 1.00 . B B .  14 LYS NZ   1 1 
       15 55163 2 2  14 LYS O    O   34.512 70.368 -20.804 1.00 . B B .  14 LYS O    1 1 
       15 55164 2 2  15 GLY C    C   34.388 69.217 -23.258 1.00 . B B .  15 GLY C    1 1 
       15 55165 2 2  15 GLY CA   C   34.578 68.125 -22.275 1.00 . B B .  15 GLY CA   1 1 
       15 55166 2 2  15 GLY H    H   33.038 67.716 -21.063 1.00 . B B .  15 GLY H    1 1 
       15 55167 2 2  15 GLY HA2  H   35.591 68.145 -21.893 1.00 . B B .  15 GLY HA2  1 1 
       15 55168 2 2  15 GLY HA3  H   34.379 67.175 -22.719 1.00 . B B .  15 GLY HA3  1 1 
       15 55169 2 2  15 GLY N    N   33.653 68.400 -21.196 1.00 . B B .  15 GLY N    1 1 
       15 55170 2 2  15 GLY O    O   33.551 70.029 -23.096 1.00 . B B .  15 GLY O    1 1 
       15 55171 2 2  16 GLY C    C   35.282 69.720 -26.612 1.00 . B B .  16 GLY C    1 1 
       15 55172 2 2  16 GLY CA   C   35.305 70.297 -25.213 1.00 . B B .  16 GLY CA   1 1 
       15 55173 2 2  16 GLY H    H   35.830 68.580 -24.182 1.00 . B B .  16 GLY H    1 1 
       15 55174 2 2  16 GLY HA2  H   34.507 70.983 -25.109 1.00 . B B .  16 GLY HA2  1 1 
       15 55175 2 2  16 GLY HA3  H   36.234 70.832 -25.085 1.00 . B B .  16 GLY HA3  1 1 
       15 55176 2 2  16 GLY N    N   35.229 69.246 -24.182 1.00 . B B .  16 GLY N    1 1 
       15 55177 2 2  16 GLY O    O   36.268 69.239 -27.134 1.00 . B B .  16 GLY O    1 1 
       15 55178 2 2  17 PHE C    C   33.816 70.685 -29.494 1.00 . B B .  17 PHE C    1 1 
       15 55179 2 2  17 PHE CA   C   33.975 69.403 -28.632 1.00 . B B .  17 PHE CA   1 1 
       15 55180 2 2  17 PHE CB   C   32.773 68.475 -28.745 1.00 . B B .  17 PHE CB   1 1 
       15 55181 2 2  17 PHE CD1  C   31.519 70.165 -27.374 1.00 . B B .  17 PHE CD1  1 1 
       15 55182 2 2  17 PHE CD2  C   30.827 67.872 -27.308 1.00 . B B .  17 PHE CD2  1 1 
       15 55183 2 2  17 PHE CE1  C   30.515 70.498 -26.496 1.00 . B B .  17 PHE CE1  1 1 
       15 55184 2 2  17 PHE CE2  C   29.809 68.193 -26.415 1.00 . B B .  17 PHE CE2  1 1 
       15 55185 2 2  17 PHE CG   C   31.681 68.856 -27.784 1.00 . B B .  17 PHE CG   1 1 
       15 55186 2 2  17 PHE CZ   C   29.650 69.520 -26.005 1.00 . B B .  17 PHE CZ   1 1 
       15 55187 2 2  17 PHE H    H   33.421 70.242 -26.759 1.00 . B B .  17 PHE H    1 1 
       15 55188 2 2  17 PHE HA   H   34.866 68.875 -28.964 1.00 . B B .  17 PHE HA   1 1 
       15 55189 2 2  17 PHE HB2  H   32.391 68.518 -29.741 1.00 . B B .  17 PHE HB2  1 1 
       15 55190 2 2  17 PHE HB3  H   33.097 67.465 -28.520 1.00 . B B .  17 PHE HB3  1 1 
       15 55191 2 2  17 PHE HD1  H   32.163 70.924 -27.739 1.00 . B B .  17 PHE HD1  1 1 
       15 55192 2 2  17 PHE HD2  H   30.949 66.869 -27.647 1.00 . B B .  17 PHE HD2  1 1 
       15 55193 2 2  17 PHE HE1  H   30.404 71.510 -26.208 1.00 . B B .  17 PHE HE1  1 1 
       15 55194 2 2  17 PHE HE2  H   29.143 67.423 -26.058 1.00 . B B .  17 PHE HE2  1 1 
       15 55195 2 2  17 PHE HZ   H   28.871 69.789 -25.311 1.00 . B B .  17 PHE HZ   1 1 
       15 55196 2 2  17 PHE N    N   34.157 69.842 -27.229 1.00 . B B .  17 PHE N    1 1 
       15 55197 2 2  17 PHE O    O   33.011 71.563 -29.294 1.00 . B B .  17 PHE O    1 1 
       15 55198 2 2  18 ALA C    C   34.095 70.943 -32.600 1.00 . B B .  18 ALA C    1 1 
       15 55199 2 2  18 ALA CA   C   34.596 71.797 -31.548 1.00 . B B .  18 ALA CA   1 1 
       15 55200 2 2  18 ALA CB   C   35.983 72.243 -31.888 1.00 . B B .  18 ALA CB   1 1 
       15 55201 2 2  18 ALA H    H   34.984 69.929 -30.643 1.00 . B B .  18 ALA H    1 1 
       15 55202 2 2  18 ALA HA   H   33.962 72.630 -31.296 1.00 . B B .  18 ALA HA   1 1 
       15 55203 2 2  18 ALA HB1  H   36.612 71.383 -32.018 1.00 . B B .  18 ALA HB1  1 1 
       15 55204 2 2  18 ALA HB2  H   36.356 72.865 -31.095 1.00 . B B .  18 ALA HB2  1 1 
       15 55205 2 2  18 ALA HB3  H   35.933 72.804 -32.805 1.00 . B B .  18 ALA HB3  1 1 
       15 55206 2 2  18 ALA N    N   34.574 70.708 -30.477 1.00 . B B .  18 ALA N    1 1 
       15 55207 2 2  18 ALA O    O   34.836 70.033 -32.950 1.00 . B B .  18 ALA O    1 1 
       15 55208 2 2  19 PRO C    C   32.095 69.385 -34.955 1.00 . B B .  19 PRO C    1 1 
       15 55209 2 2  19 PRO CA   C   32.458 69.873 -33.595 1.00 . B B .  19 PRO CA   1 1 
       15 55210 2 2  19 PRO CB   C   31.043 69.851 -32.887 1.00 . B B .  19 PRO CB   1 1 
       15 55211 2 2  19 PRO CD   C   31.954 71.878 -32.381 1.00 . B B .  19 PRO CD   1 1 
       15 55212 2 2  19 PRO CG   C   30.670 71.302 -32.813 1.00 . B B .  19 PRO CG   1 1 
       15 55213 2 2  19 PRO HA   H   32.911 69.011 -33.112 1.00 . B B .  19 PRO HA   1 1 
       15 55214 2 2  19 PRO HB2  H   30.279 69.312 -33.436 1.00 . B B .  19 PRO HB2  1 1 
       15 55215 2 2  19 PRO HB3  H   31.129 69.463 -31.880 1.00 . B B .  19 PRO HB3  1 1 
       15 55216 2 2  19 PRO HD2  H   32.163 72.797 -32.739 1.00 . B B .  19 PRO HD2  1 1 
       15 55217 2 2  19 PRO HD3  H   32.029 71.810 -31.324 1.00 . B B .  19 PRO HD3  1 1 
       15 55218 2 2  19 PRO HG2  H   30.397 71.645 -33.791 1.00 . B B .  19 PRO HG2  1 1 
       15 55219 2 2  19 PRO HG3  H   29.907 71.488 -32.088 1.00 . B B .  19 PRO HG3  1 1 
       15 55220 2 2  19 PRO N    N   32.872 70.983 -32.886 1.00 . B B .  19 PRO N    1 1 
       15 55221 2 2  19 PRO O    O   32.420 69.850 -36.030 1.00 . B B .  19 PRO O    1 1 
       15 55222 2 2  20 ALA C    C   32.072 66.121 -35.082 1.00 . B B .  20 ALA C    1 1 
       15 55223 2 2  20 ALA CA   C   31.235 67.262 -35.652 1.00 . B B .  20 ALA CA   1 1 
       15 55224 2 2  20 ALA CB   C   31.669 67.587 -37.088 1.00 . B B .  20 ALA CB   1 1 
       15 55225 2 2  20 ALA H    H   31.557 68.114 -33.745 1.00 . B B .  20 ALA H    1 1 
       15 55226 2 2  20 ALA HA   H   30.178 67.037 -35.590 1.00 . B B .  20 ALA HA   1 1 
       15 55227 2 2  20 ALA HB1  H   32.732 67.781 -37.108 1.00 . B B .  20 ALA HB1  1 1 
       15 55228 2 2  20 ALA HB2  H   31.137 68.460 -37.437 1.00 . B B .  20 ALA HB2  1 1 
       15 55229 2 2  20 ALA HB3  H   31.445 66.748 -37.730 1.00 . B B .  20 ALA HB3  1 1 
       15 55230 2 2  20 ALA N    N   31.598 68.294 -34.721 1.00 . B B .  20 ALA N    1 1 
       15 55231 2 2  20 ALA O    O   32.238 65.085 -35.694 1.00 . B B .  20 ALA O    1 1 
       15 55232 2 2  21 GLU C    C   32.336 64.397 -32.579 1.00 . B B .  21 GLU C    1 1 
       15 55233 2 2  21 GLU CA   C   33.381 65.232 -33.225 1.00 . B B .  21 GLU CA   1 1 
       15 55234 2 2  21 GLU CB   C   34.319 65.823 -32.176 1.00 . B B .  21 GLU CB   1 1 
       15 55235 2 2  21 GLU CD   C   36.263 67.347 -31.808 1.00 . B B .  21 GLU CD   1 1 
       15 55236 2 2  21 GLU CG   C   35.392 66.667 -32.866 1.00 . B B .  21 GLU CG   1 1 
       15 55237 2 2  21 GLU H    H   32.418 67.161 -33.290 1.00 . B B .  21 GLU H    1 1 
       15 55238 2 2  21 GLU HA   H   33.923 64.668 -33.962 1.00 . B B .  21 GLU HA   1 1 
       15 55239 2 2  21 GLU HB2  H   33.743 66.448 -31.503 1.00 . B B .  21 GLU HB2  1 1 
       15 55240 2 2  21 GLU HB3  H   34.788 65.027 -31.622 1.00 . B B .  21 GLU HB3  1 1 
       15 55241 2 2  21 GLU HG2  H   36.007 66.030 -33.485 1.00 . B B .  21 GLU HG2  1 1 
       15 55242 2 2  21 GLU HG3  H   34.920 67.420 -33.479 1.00 . B B .  21 GLU HG3  1 1 
       15 55243 2 2  21 GLU N    N   32.594 66.309 -33.843 1.00 . B B .  21 GLU N    1 1 
       15 55244 2 2  21 GLU O    O   31.631 63.656 -33.235 1.00 . B B .  21 GLU O    1 1 
       15 55245 2 2  21 GLU OE1  O   35.732 68.150 -31.059 1.00 . B B .  21 GLU OE1  1 1 
       15 55246 2 2  21 GLU OE2  O   37.446 67.052 -31.764 1.00 . B B .  21 GLU OE2  1 1 
       15 55247 2 2  22 LYS C    C   30.441 64.884 -29.652 1.00 . B B .  22 LYS C    1 1 
       15 55248 2 2  22 LYS CA   C   30.977 63.942 -30.696 1.00 . B B .  22 LYS CA   1 1 
       15 55249 2 2  22 LYS CB   C   31.357 62.584 -30.077 1.00 . B B .  22 LYS CB   1 1 
       15 55250 2 2  22 LYS CD   C   33.466 62.890 -28.665 1.00 . B B .  22 LYS CD   1 1 
       15 55251 2 2  22 LYS CE   C   33.882 64.363 -28.741 1.00 . B B .  22 LYS CE   1 1 
       15 55252 2 2  22 LYS CG   C   32.884 62.411 -30.013 1.00 . B B .  22 LYS CG   1 1 
       15 55253 2 2  22 LYS H    H   32.608 65.310 -30.841 1.00 . B B .  22 LYS H    1 1 
       15 55254 2 2  22 LYS HA   H   30.196 63.785 -31.441 1.00 . B B .  22 LYS HA   1 1 
       15 55255 2 2  22 LYS HB2  H   30.929 62.494 -29.089 1.00 . B B .  22 LYS HB2  1 1 
       15 55256 2 2  22 LYS HB3  H   30.943 61.793 -30.696 1.00 . B B .  22 LYS HB3  1 1 
       15 55257 2 2  22 LYS HD2  H   32.734 62.772 -27.897 1.00 . B B .  22 LYS HD2  1 1 
       15 55258 2 2  22 LYS HD3  H   34.334 62.295 -28.418 1.00 . B B .  22 LYS HD3  1 1 
       15 55259 2 2  22 LYS HE2  H   34.753 64.459 -29.370 1.00 . B B .  22 LYS HE2  1 1 
       15 55260 2 2  22 LYS HE3  H   33.075 64.947 -29.150 1.00 . B B .  22 LYS HE3  1 1 
       15 55261 2 2  22 LYS HG2  H   33.093 61.378 -30.136 1.00 . B B .  22 LYS HG2  1 1 
       15 55262 2 2  22 LYS HG3  H   33.350 62.943 -30.812 1.00 . B B .  22 LYS HG3  1 1 
       15 55263 2 2  22 LYS HZ1  H   34.226 65.896 -27.374 1.00 . B B .  22 LYS HZ1  1 1 
       15 55264 2 2  22 LYS HZ2  H   35.138 64.492 -27.085 1.00 . B B .  22 LYS HZ2  1 1 
       15 55265 2 2  22 LYS HZ3  H   33.483 64.527 -26.704 1.00 . B B .  22 LYS HZ3  1 1 
       15 55266 2 2  22 LYS N    N   32.113 64.614 -31.322 1.00 . B B .  22 LYS N    1 1 
       15 55267 2 2  22 LYS NZ   N   34.207 64.857 -27.372 1.00 . B B .  22 LYS NZ   1 1 
       15 55268 2 2  22 LYS O    O   30.823 64.933 -28.526 1.00 . B B .  22 LYS O    1 1 
       15 55269 2 2  23 ILE C    C   27.222 66.280 -29.762 1.00 . B B .  23 ILE C    1 1 
       15 55270 2 2  23 ILE CA   C   28.692 66.540 -29.417 1.00 . B B .  23 ILE CA   1 1 
       15 55271 2 2  23 ILE CB   C   29.050 67.951 -29.923 1.00 . B B .  23 ILE CB   1 1 
       15 55272 2 2  23 ILE CD1  C   28.628 70.388 -29.419 1.00 . B B .  23 ILE CD1  1 1 
       15 55273 2 2  23 ILE CG1  C   28.107 68.948 -29.265 1.00 . B B .  23 ILE CG1  1 1 
       15 55274 2 2  23 ILE CG2  C   28.911 68.071 -31.447 1.00 . B B .  23 ILE CG2  1 1 
       15 55275 2 2  23 ILE H    H   29.368 65.416 -31.010 1.00 . B B .  23 ILE H    1 1 
       15 55276 2 2  23 ILE HA   H   28.839 66.473 -28.353 1.00 . B B .  23 ILE HA   1 1 
       15 55277 2 2  23 ILE HB   H   30.059 68.184 -29.660 1.00 . B B .  23 ILE HB   1 1 
       15 55278 2 2  23 ILE HD11 H   27.849 71.004 -29.846 1.00 . B B .  23 ILE HD11 1 1 
       15 55279 2 2  23 ILE HD12 H   29.495 70.413 -30.064 1.00 . B B .  23 ILE HD12 1 1 
       15 55280 2 2  23 ILE HD13 H   28.894 70.774 -28.453 1.00 . B B .  23 ILE HD13 1 1 
       15 55281 2 2  23 ILE HG12 H   27.131 68.873 -29.722 1.00 . B B .  23 ILE HG12 1 1 
       15 55282 2 2  23 ILE HG13 H   28.033 68.697 -28.231 1.00 . B B .  23 ILE HG13 1 1 
       15 55283 2 2  23 ILE HG21 H   28.014 67.594 -31.789 1.00 . B B .  23 ILE HG21 1 1 
       15 55284 2 2  23 ILE HG22 H   29.766 67.614 -31.923 1.00 . B B .  23 ILE HG22 1 1 
       15 55285 2 2  23 ILE HG23 H   28.867 69.117 -31.707 1.00 . B B .  23 ILE HG23 1 1 
       15 55286 2 2  23 ILE N    N   29.508 65.554 -30.122 1.00 . B B .  23 ILE N    1 1 
       15 55287 2 2  23 ILE O    O   26.887 65.975 -30.888 1.00 . B B .  23 ILE O    1 1 
       15 55288 2 2  24 VAL C    C   24.123 67.332 -28.465 1.00 . B B .  24 VAL C    1 1 
       15 55289 2 2  24 VAL CA   C   24.901 66.190 -29.118 1.00 . B B .  24 VAL CA   1 1 
       15 55290 2 2  24 VAL CB   C   24.451 64.842 -28.587 1.00 . B B .  24 VAL CB   1 1 
       15 55291 2 2  24 VAL CG1  C   23.054 64.524 -29.124 1.00 . B B .  24 VAL CG1  1 1 
       15 55292 2 2  24 VAL CG2  C   25.431 63.761 -29.050 1.00 . B B .  24 VAL CG2  1 1 
       15 55293 2 2  24 VAL H    H   26.618 66.612 -27.907 1.00 . B B .  24 VAL H    1 1 
       15 55294 2 2  24 VAL HA   H   24.729 66.228 -30.187 1.00 . B B .  24 VAL HA   1 1 
       15 55295 2 2  24 VAL HB   H   24.435 64.878 -27.524 1.00 . B B .  24 VAL HB   1 1 
       15 55296 2 2  24 VAL HG11 H   23.095 64.434 -30.199 1.00 . B B .  24 VAL HG11 1 1 
       15 55297 2 2  24 VAL HG12 H   22.376 65.320 -28.856 1.00 . B B .  24 VAL HG12 1 1 
       15 55298 2 2  24 VAL HG13 H   22.708 63.594 -28.698 1.00 . B B .  24 VAL HG13 1 1 
       15 55299 2 2  24 VAL HG21 H   26.387 63.913 -28.571 1.00 . B B .  24 VAL HG21 1 1 
       15 55300 2 2  24 VAL HG22 H   25.552 63.820 -30.122 1.00 . B B .  24 VAL HG22 1 1 
       15 55301 2 2  24 VAL HG23 H   25.046 62.788 -28.785 1.00 . B B .  24 VAL HG23 1 1 
       15 55302 2 2  24 VAL N    N   26.339 66.396 -28.818 1.00 . B B .  24 VAL N    1 1 
       15 55303 2 2  24 VAL O    O   24.233 67.596 -27.284 1.00 . B B .  24 VAL O    1 1 
       15 55304 2 2  25 ASN C    C   21.094 68.671 -28.491 1.00 . B B .  25 ASN C    1 1 
       15 55305 2 2  25 ASN CA   C   22.518 69.148 -28.740 1.00 . B B .  25 ASN CA   1 1 
       15 55306 2 2  25 ASN CB   C   22.496 70.269 -29.773 1.00 . B B .  25 ASN CB   1 1 
       15 55307 2 2  25 ASN CG   C   21.915 71.536 -29.145 1.00 . B B .  25 ASN CG   1 1 
       15 55308 2 2  25 ASN H    H   23.279 67.724 -30.180 1.00 . B B .  25 ASN H    1 1 
       15 55309 2 2  25 ASN HA   H   22.939 69.519 -27.817 1.00 . B B .  25 ASN HA   1 1 
       15 55310 2 2  25 ASN HB2  H   23.500 70.461 -30.108 1.00 . B B .  25 ASN HB2  1 1 
       15 55311 2 2  25 ASN HB3  H   21.884 69.972 -30.609 1.00 . B B .  25 ASN HB3  1 1 
       15 55312 2 2  25 ASN HD21 H   21.666 70.702 -27.364 1.00 . B B .  25 ASN HD21 1 1 
       15 55313 2 2  25 ASN HD22 H   21.186 72.326 -27.477 1.00 . B B .  25 ASN HD22 1 1 
       15 55314 2 2  25 ASN N    N   23.337 68.004 -29.251 1.00 . B B .  25 ASN N    1 1 
       15 55315 2 2  25 ASN ND2  N   21.559 71.520 -27.891 1.00 . B B .  25 ASN ND2  1 1 
       15 55316 2 2  25 ASN O    O   20.401 68.253 -29.398 1.00 . B B .  25 ASN O    1 1 
       15 55317 2 2  25 ASN OD1  O   21.784 72.550 -29.801 1.00 . B B .  25 ASN OD1  1 1 
       15 55318 2 2  26 SER C    C   18.712 69.385 -25.992 1.00 . B B .  26 SER C    1 1 
       15 55319 2 2  26 SER CA   C   19.264 68.360 -26.948 1.00 . B B .  26 SER CA   1 1 
       15 55320 2 2  26 SER CB   C   19.278 66.985 -26.280 1.00 . B B .  26 SER CB   1 1 
       15 55321 2 2  26 SER H    H   21.184 69.156 -26.581 1.00 . B B .  26 SER H    1 1 
       15 55322 2 2  26 SER HA   H   18.653 68.329 -27.841 1.00 . B B .  26 SER HA   1 1 
       15 55323 2 2  26 SER HB2  H   20.037 66.387 -26.732 1.00 . B B .  26 SER HB2  1 1 
       15 55324 2 2  26 SER HB3  H   19.495 67.087 -25.226 1.00 . B B .  26 SER HB3  1 1 
       15 55325 2 2  26 SER HG   H   17.340 67.042 -26.435 1.00 . B B .  26 SER HG   1 1 
       15 55326 2 2  26 SER N    N   20.639 68.762 -27.273 1.00 . B B .  26 SER N    1 1 
       15 55327 2 2  26 SER O    O   18.995 69.333 -24.818 1.00 . B B .  26 SER O    1 1 
       15 55328 2 2  26 SER OG   O   18.015 66.360 -26.461 1.00 . B B .  26 SER OG   1 1 
       15 55329 2 2  27 ASN C    C   17.893 72.700 -26.033 1.00 . B B .  27 ASN C    1 1 
       15 55330 2 2  27 ASN CA   C   17.249 71.349 -25.735 1.00 . B B .  27 ASN CA   1 1 
       15 55331 2 2  27 ASN CB   C   17.312 71.102 -24.239 1.00 . B B .  27 ASN CB   1 1 
       15 55332 2 2  27 ASN CG   C   16.583 72.220 -23.508 1.00 . B B .  27 ASN CG   1 1 
       15 55333 2 2  27 ASN H    H   17.767 70.218 -27.446 1.00 . B B .  27 ASN H    1 1 
       15 55334 2 2  27 ASN HA   H   16.233 71.377 -26.042 1.00 . B B .  27 ASN HA   1 1 
       15 55335 2 2  27 ASN HB2  H   16.860 70.160 -24.002 1.00 . B B .  27 ASN HB2  1 1 
       15 55336 2 2  27 ASN HB3  H   18.340 71.097 -23.944 1.00 . B B .  27 ASN HB3  1 1 
       15 55337 2 2  27 ASN HD21 H   18.167 73.379 -23.526 1.00 . B B .  27 ASN HD21 1 1 
       15 55338 2 2  27 ASN HD22 H   16.796 74.048 -22.782 1.00 . B B .  27 ASN HD22 1 1 
       15 55339 2 2  27 ASN N    N   17.922 70.268 -26.510 1.00 . B B .  27 ASN N    1 1 
       15 55340 2 2  27 ASN ND2  N   17.234 73.307 -23.249 1.00 . B B .  27 ASN ND2  1 1 
       15 55341 2 2  27 ASN O    O   17.240 73.725 -26.025 1.00 . B B .  27 ASN O    1 1 
       15 55342 2 2  27 ASN OD1  O   15.421 72.102 -23.175 1.00 . B B .  27 ASN OD1  1 1 
       15 55343 2 2  28 GLY C    C   21.248 73.960 -25.899 1.00 . B B .  28 GLY C    1 1 
       15 55344 2 2  28 GLY CA   C   19.874 74.000 -26.563 1.00 . B B .  28 GLY CA   1 1 
       15 55345 2 2  28 GLY H    H   19.673 71.874 -26.273 1.00 . B B .  28 GLY H    1 1 
       15 55346 2 2  28 GLY HA2  H   19.990 74.121 -27.631 1.00 . B B .  28 GLY HA2  1 1 
       15 55347 2 2  28 GLY HA3  H   19.310 74.830 -26.163 1.00 . B B .  28 GLY HA3  1 1 
       15 55348 2 2  28 GLY N    N   19.170 72.713 -26.280 1.00 . B B .  28 GLY N    1 1 
       15 55349 2 2  28 GLY O    O   22.061 74.845 -26.080 1.00 . B B .  28 GLY O    1 1 
       15 55350 2 2  29 GLU C    C   23.476 71.541 -25.111 1.00 . B B .  29 GLU C    1 1 
       15 55351 2 2  29 GLU CA   C   22.836 72.770 -24.477 1.00 . B B .  29 GLU CA   1 1 
       15 55352 2 2  29 GLU CB   C   22.643 72.605 -22.956 1.00 . B B .  29 GLU CB   1 1 
       15 55353 2 2  29 GLU CD   C   24.360 74.289 -22.263 1.00 . B B .  29 GLU CD   1 1 
       15 55354 2 2  29 GLU CG   C   22.870 73.946 -22.244 1.00 . B B .  29 GLU CG   1 1 
       15 55355 2 2  29 GLU H    H   20.850 72.207 -25.040 1.00 . B B .  29 GLU H    1 1 
       15 55356 2 2  29 GLU HA   H   23.461 73.633 -24.684 1.00 . B B .  29 GLU HA   1 1 
       15 55357 2 2  29 GLU HB2  H   21.636 72.273 -22.756 1.00 . B B .  29 GLU HB2  1 1 
       15 55358 2 2  29 GLU HB3  H   23.347 71.882 -22.577 1.00 . B B .  29 GLU HB3  1 1 
       15 55359 2 2  29 GLU HG2  H   22.315 74.721 -22.753 1.00 . B B .  29 GLU HG2  1 1 
       15 55360 2 2  29 GLU HG3  H   22.532 73.873 -21.222 1.00 . B B .  29 GLU HG3  1 1 
       15 55361 2 2  29 GLU N    N   21.518 72.919 -25.147 1.00 . B B .  29 GLU N    1 1 
       15 55362 2 2  29 GLU O    O   22.793 70.708 -25.685 1.00 . B B .  29 GLU O    1 1 
       15 55363 2 2  29 GLU OE1  O   25.105 73.573 -22.913 1.00 . B B .  29 GLU OE1  1 1 
       15 55364 2 2  29 GLU OE2  O   24.733 75.262 -21.628 1.00 . B B .  29 GLU OE2  1 1 
       15 55365 2 2  30 LEU C    C   25.863 69.244 -24.735 1.00 . B B .  30 LEU C    1 1 
       15 55366 2 2  30 LEU CA   C   25.466 70.322 -25.753 1.00 . B B .  30 LEU CA   1 1 
       15 55367 2 2  30 LEU CB   C   26.713 70.931 -26.412 1.00 . B B .  30 LEU CB   1 1 
       15 55368 2 2  30 LEU CD1  C   25.370 71.377 -28.519 1.00 . B B .  30 LEU CD1  1 1 
       15 55369 2 2  30 LEU CD2  C   25.683 73.227 -26.828 1.00 . B B .  30 LEU CD2  1 1 
       15 55370 2 2  30 LEU CG   C   26.329 71.984 -27.482 1.00 . B B .  30 LEU CG   1 1 
       15 55371 2 2  30 LEU H    H   25.341 72.097 -24.672 1.00 . B B .  30 LEU H    1 1 
       15 55372 2 2  30 LEU HA   H   24.837 69.875 -26.510 1.00 . B B .  30 LEU HA   1 1 
       15 55373 2 2  30 LEU HB2  H   27.324 71.413 -25.654 1.00 . B B .  30 LEU HB2  1 1 
       15 55374 2 2  30 LEU HB3  H   27.274 70.156 -26.874 1.00 . B B .  30 LEU HB3  1 1 
       15 55375 2 2  30 LEU HD11 H   24.353 71.450 -28.160 1.00 . B B .  30 LEU HD11 1 1 
       15 55376 2 2  30 LEU HD12 H   25.620 70.339 -28.682 1.00 . B B .  30 LEU HD12 1 1 
       15 55377 2 2  30 LEU HD13 H   25.461 71.917 -29.449 1.00 . B B .  30 LEU HD13 1 1 
       15 55378 2 2  30 LEU HD21 H   25.940 74.103 -27.405 1.00 . B B .  30 LEU HD21 1 1 
       15 55379 2 2  30 LEU HD22 H   26.051 73.348 -25.819 1.00 . B B .  30 LEU HD22 1 1 
       15 55380 2 2  30 LEU HD23 H   24.609 73.118 -26.807 1.00 . B B .  30 LEU HD23 1 1 
       15 55381 2 2  30 LEU HG   H   27.228 72.295 -27.993 1.00 . B B .  30 LEU HG   1 1 
       15 55382 2 2  30 LEU N    N   24.770 71.441 -25.089 1.00 . B B .  30 LEU N    1 1 
       15 55383 2 2  30 LEU O    O   26.325 69.529 -23.648 1.00 . B B .  30 LEU O    1 1 
       15 55384 2 2  31 TYR C    C   26.624 65.741 -25.018 1.00 . B B .  31 TYR C    1 1 
       15 55385 2 2  31 TYR CA   C   25.997 66.870 -24.197 1.00 . B B .  31 TYR CA   1 1 
       15 55386 2 2  31 TYR CB   C   24.715 66.335 -23.589 1.00 . B B .  31 TYR CB   1 1 
       15 55387 2 2  31 TYR CD1  C   23.309 68.400 -23.462 1.00 . B B .  31 TYR CD1  1 1 
       15 55388 2 2  31 TYR CD2  C   23.927 67.280 -21.407 1.00 . B B .  31 TYR CD2  1 1 
       15 55389 2 2  31 TYR CE1  C   22.566 69.326 -22.738 1.00 . B B .  31 TYR CE1  1 1 
       15 55390 2 2  31 TYR CE2  C   23.192 68.218 -20.671 1.00 . B B .  31 TYR CE2  1 1 
       15 55391 2 2  31 TYR CG   C   23.987 67.378 -22.797 1.00 . B B .  31 TYR CG   1 1 
       15 55392 2 2  31 TYR CZ   C   22.505 69.241 -21.340 1.00 . B B .  31 TYR CZ   1 1 
       15 55393 2 2  31 TYR H    H   25.286 67.825 -25.969 1.00 . B B .  31 TYR H    1 1 
       15 55394 2 2  31 TYR HA   H   26.674 67.186 -23.417 1.00 . B B .  31 TYR HA   1 1 
       15 55395 2 2  31 TYR HB2  H   24.082 66.029 -24.381 1.00 . B B .  31 TYR HB2  1 1 
       15 55396 2 2  31 TYR HB3  H   24.931 65.489 -22.962 1.00 . B B .  31 TYR HB3  1 1 
       15 55397 2 2  31 TYR HD1  H   23.365 68.478 -24.538 1.00 . B B .  31 TYR HD1  1 1 
       15 55398 2 2  31 TYR HD2  H   24.468 66.491 -20.904 1.00 . B B .  31 TYR HD2  1 1 
       15 55399 2 2  31 TYR HE1  H   22.042 70.105 -23.260 1.00 . B B .  31 TYR HE1  1 1 
       15 55400 2 2  31 TYR HE2  H   23.147 68.148 -19.594 1.00 . B B .  31 TYR HE2  1 1 
       15 55401 2 2  31 TYR HH   H   21.280 69.678 -19.943 1.00 . B B .  31 TYR HH   1 1 
       15 55402 2 2  31 TYR N    N   25.666 68.002 -25.096 1.00 . B B .  31 TYR N    1 1 
       15 55403 2 2  31 TYR O    O   26.153 65.389 -26.076 1.00 . B B .  31 TYR O    1 1 
       15 55404 2 2  31 TYR OH   O   21.761 70.156 -20.624 1.00 . B B .  31 TYR OH   1 1 
       15 55405 2 2  32 HIS C    C   27.221 62.951 -25.174 1.00 . B B .  32 HIS C    1 1 
       15 55406 2 2  32 HIS CA   C   28.260 64.027 -25.213 1.00 . B B .  32 HIS CA   1 1 
       15 55407 2 2  32 HIS CB   C   29.489 63.519 -24.449 1.00 . B B .  32 HIS CB   1 1 
       15 55408 2 2  32 HIS CD2  C   31.407 64.534 -25.864 1.00 . B B .  32 HIS CD2  1 1 
       15 55409 2 2  32 HIS CE1  C   32.169 65.937 -24.416 1.00 . B B .  32 HIS CE1  1 1 
       15 55410 2 2  32 HIS CG   C   30.661 64.382 -24.744 1.00 . B B .  32 HIS CG   1 1 
       15 55411 2 2  32 HIS H    H   27.944 65.445 -23.633 1.00 . B B .  32 HIS H    1 1 
       15 55412 2 2  32 HIS HA   H   28.522 64.293 -26.237 1.00 . B B .  32 HIS HA   1 1 
       15 55413 2 2  32 HIS HB2  H   29.287 63.542 -23.390 1.00 . B B .  32 HIS HB2  1 1 
       15 55414 2 2  32 HIS HB3  H   29.712 62.509 -24.753 1.00 . B B .  32 HIS HB3  1 1 
       15 55415 2 2  32 HIS HD2  H   31.301 63.936 -26.736 1.00 . B B .  32 HIS HD2  1 1 
       15 55416 2 2  32 HIS HE1  H   32.710 66.749 -23.945 1.00 . B B .  32 HIS HE1  1 1 
       15 55417 2 2  32 HIS HE2  H   33.033 65.852 -26.300 1.00 . B B .  32 HIS HE2  1 1 
       15 55418 2 2  32 HIS N    N   27.649 65.149 -24.508 1.00 . B B .  32 HIS N    1 1 
       15 55419 2 2  32 HIS ND1  N   31.165 65.263 -23.828 1.00 . B B .  32 HIS ND1  1 1 
       15 55420 2 2  32 HIS NE2  N   32.362 65.524 -25.666 1.00 . B B .  32 HIS NE2  1 1 
       15 55421 2 2  32 HIS O    O   26.533 62.821 -24.187 1.00 . B B .  32 HIS O    1 1 
       15 55422 2 2  33 GLU C    C   26.658 60.277 -24.633 1.00 . B B .  33 GLU C    1 1 
       15 55423 2 2  33 GLU CA   C   26.181 60.982 -25.935 1.00 . B B .  33 GLU CA   1 1 
       15 55424 2 2  33 GLU CB   C   26.248 60.014 -27.120 1.00 . B B .  33 GLU CB   1 1 
       15 55425 2 2  33 GLU CD   C   27.822 58.782 -28.620 1.00 . B B .  33 GLU CD   1 1 
       15 55426 2 2  33 GLU CG   C   27.674 59.481 -27.267 1.00 . B B .  33 GLU CG   1 1 
       15 55427 2 2  33 GLU H    H   27.728 62.148 -26.910 1.00 . B B .  33 GLU H    1 1 
       15 55428 2 2  33 GLU HA   H   25.176 61.362 -25.808 1.00 . B B .  33 GLU HA   1 1 
       15 55429 2 2  33 GLU HB2  H   25.570 59.190 -26.950 1.00 . B B .  33 GLU HB2  1 1 
       15 55430 2 2  33 GLU HB3  H   25.965 60.531 -28.024 1.00 . B B .  33 GLU HB3  1 1 
       15 55431 2 2  33 GLU HG2  H   28.373 60.302 -27.206 1.00 . B B .  33 GLU HG2  1 1 
       15 55432 2 2  33 GLU HG3  H   27.877 58.775 -26.476 1.00 . B B .  33 GLU HG3  1 1 
       15 55433 2 2  33 GLU N    N   27.131 62.104 -26.133 1.00 . B B .  33 GLU N    1 1 
       15 55434 2 2  33 GLU O    O   26.037 59.369 -24.121 1.00 . B B .  33 GLU O    1 1 
       15 55435 2 2  33 GLU OE1  O   26.817 58.334 -29.146 1.00 . B B .  33 GLU OE1  1 1 
       15 55436 2 2  33 GLU OE2  O   28.938 58.707 -29.107 1.00 . B B .  33 GLU OE2  1 1 
       15 55437 2 2  34 GLN C    C   27.676 61.004 -21.679 1.00 . B B .  34 GLN C    1 1 
       15 55438 2 2  34 GLN CA   C   28.327 60.240 -22.805 1.00 . B B .  34 GLN CA   1 1 
       15 55439 2 2  34 GLN CB   C   29.848 60.419 -22.757 1.00 . B B .  34 GLN CB   1 1 
       15 55440 2 2  34 GLN CD   C   30.197 58.281 -24.001 1.00 . B B .  34 GLN CD   1 1 
       15 55441 2 2  34 GLN CG   C   30.479 59.783 -23.999 1.00 . B B .  34 GLN CG   1 1 
       15 55442 2 2  34 GLN H    H   28.185 61.580 -24.481 1.00 . B B .  34 GLN H    1 1 
       15 55443 2 2  34 GLN HA   H   28.083 59.191 -22.712 1.00 . B B .  34 GLN HA   1 1 
       15 55444 2 2  34 GLN HB2  H   30.089 61.468 -22.721 1.00 . B B .  34 GLN HB2  1 1 
       15 55445 2 2  34 GLN HB3  H   30.236 59.933 -21.874 1.00 . B B .  34 GLN HB3  1 1 
       15 55446 2 2  34 GLN HE21 H   29.498 58.276 -25.858 1.00 . B B .  34 GLN HE21 1 1 
       15 55447 2 2  34 GLN HE22 H   29.502 56.768 -25.081 1.00 . B B .  34 GLN HE22 1 1 
       15 55448 2 2  34 GLN HG2  H   30.057 60.227 -24.887 1.00 . B B .  34 GLN HG2  1 1 
       15 55449 2 2  34 GLN HG3  H   31.546 59.947 -23.985 1.00 . B B .  34 GLN HG3  1 1 
       15 55450 2 2  34 GLN N    N   27.772 60.763 -24.086 1.00 . B B .  34 GLN N    1 1 
       15 55451 2 2  34 GLN NE2  N   29.691 57.728 -25.069 1.00 . B B .  34 GLN NE2  1 1 
       15 55452 2 2  34 GLN O    O   27.725 60.636 -20.522 1.00 . B B .  34 GLN O    1 1 
       15 55453 2 2  34 GLN OE1  O   30.440 57.603 -23.023 1.00 . B B .  34 GLN OE1  1 1 
       15 55454 2 2  35 CYS C    C   25.010 62.764 -21.196 1.00 . B B .  35 CYS C    1 1 
       15 55455 2 2  35 CYS CA   C   26.496 63.025 -21.090 1.00 . B B .  35 CYS CA   1 1 
       15 55456 2 2  35 CYS CB   C   26.937 64.383 -21.537 1.00 . B B .  35 CYS CB   1 1 
       15 55457 2 2  35 CYS H    H   27.121 62.408 -22.972 1.00 . B B .  35 CYS H    1 1 
       15 55458 2 2  35 CYS HA   H   26.847 62.833 -20.093 1.00 . B B .  35 CYS HA   1 1 
       15 55459 2 2  35 CYS HB2  H   26.896 64.411 -22.604 1.00 . B B .  35 CYS HB2  1 1 
       15 55460 2 2  35 CYS HB3  H   26.316 65.131 -21.126 1.00 . B B .  35 CYS HB3  1 1 
       15 55461 2 2  35 CYS N    N   27.113 62.123 -22.037 1.00 . B B .  35 CYS N    1 1 
       15 55462 2 2  35 CYS O    O   24.196 63.230 -20.423 1.00 . B B .  35 CYS O    1 1 
       15 55463 2 2  35 CYS SG   S   28.655 64.602 -20.999 1.00 . B B .  35 CYS SG   1 1 
       15 55464 2 2  36 PHE C    C   23.219 60.311 -21.207 1.00 . B B .  36 PHE C    1 1 
       15 55465 2 2  36 PHE CA   C   23.308 61.397 -22.253 1.00 . B B .  36 PHE CA   1 1 
       15 55466 2 2  36 PHE CB   C   23.057 60.722 -23.616 1.00 . B B .  36 PHE CB   1 1 
       15 55467 2 2  36 PHE CD1  C   23.239 62.898 -24.722 1.00 . B B .  36 PHE CD1  1 1 
       15 55468 2 2  36 PHE CD2  C   21.362 61.491 -25.301 1.00 . B B .  36 PHE CD2  1 1 
       15 55469 2 2  36 PHE CE1  C   22.776 63.863 -25.606 1.00 . B B .  36 PHE CE1  1 1 
       15 55470 2 2  36 PHE CE2  C   20.896 62.457 -26.191 1.00 . B B .  36 PHE CE2  1 1 
       15 55471 2 2  36 PHE CG   C   22.537 61.726 -24.573 1.00 . B B .  36 PHE CG   1 1 
       15 55472 2 2  36 PHE CZ   C   21.605 63.648 -26.344 1.00 . B B .  36 PHE CZ   1 1 
       15 55473 2 2  36 PHE H    H   25.428 61.530 -22.670 1.00 . B B .  36 PHE H    1 1 
       15 55474 2 2  36 PHE HA   H   22.593 62.184 -22.052 1.00 . B B .  36 PHE HA   1 1 
       15 55475 2 2  36 PHE HB2  H   23.979 60.322 -23.992 1.00 . B B .  36 PHE HB2  1 1 
       15 55476 2 2  36 PHE HB3  H   22.335 59.920 -23.510 1.00 . B B .  36 PHE HB3  1 1 
       15 55477 2 2  36 PHE HD1  H   24.152 63.055 -24.140 1.00 . B B .  36 PHE HD1  1 1 
       15 55478 2 2  36 PHE HD2  H   20.821 60.565 -25.175 1.00 . B B .  36 PHE HD2  1 1 
       15 55479 2 2  36 PHE HE1  H   23.315 64.763 -25.723 1.00 . B B .  36 PHE HE1  1 1 
       15 55480 2 2  36 PHE HE2  H   19.992 62.285 -26.756 1.00 . B B .  36 PHE HE2  1 1 
       15 55481 2 2  36 PHE HZ   H   21.251 64.403 -27.029 1.00 . B B .  36 PHE HZ   1 1 
       15 55482 2 2  36 PHE N    N   24.706 61.885 -22.106 1.00 . B B .  36 PHE N    1 1 
       15 55483 2 2  36 PHE O    O   23.405 59.130 -21.456 1.00 . B B .  36 PHE O    1 1 
       15 55484 2 2  37 VAL C    C   21.644 60.209 -17.965 1.00 . B B .  37 VAL C    1 1 
       15 55485 2 2  37 VAL CA   C   22.802 59.808 -18.874 1.00 . B B .  37 VAL CA   1 1 
       15 55486 2 2  37 VAL CB   C   24.129 59.770 -18.105 1.00 . B B .  37 VAL CB   1 1 
       15 55487 2 2  37 VAL CG1  C   25.307 59.800 -19.093 1.00 . B B .  37 VAL CG1  1 1 
       15 55488 2 2  37 VAL CG2  C   24.249 60.987 -17.173 1.00 . B B .  37 VAL CG2  1 1 
       15 55489 2 2  37 VAL H    H   22.757 61.708 -19.939 1.00 . B B .  37 VAL H    1 1 
       15 55490 2 2  37 VAL HA   H   22.584 58.825 -19.242 1.00 . B B .  37 VAL HA   1 1 
       15 55491 2 2  37 VAL HB   H   24.165 58.857 -17.531 1.00 . B B .  37 VAL HB   1 1 
       15 55492 2 2  37 VAL HG11 H   25.133 59.108 -19.900 1.00 . B B .  37 VAL HG11 1 1 
       15 55493 2 2  37 VAL HG12 H   26.214 59.522 -18.578 1.00 . B B .  37 VAL HG12 1 1 
       15 55494 2 2  37 VAL HG13 H   25.415 60.796 -19.495 1.00 . B B .  37 VAL HG13 1 1 
       15 55495 2 2  37 VAL HG21 H   25.259 61.050 -16.794 1.00 . B B .  37 VAL HG21 1 1 
       15 55496 2 2  37 VAL HG22 H   23.564 60.888 -16.347 1.00 . B B .  37 VAL HG22 1 1 
       15 55497 2 2  37 VAL HG23 H   24.018 61.886 -17.725 1.00 . B B .  37 VAL HG23 1 1 
       15 55498 2 2  37 VAL N    N   22.918 60.745 -20.033 1.00 . B B .  37 VAL N    1 1 
       15 55499 2 2  37 VAL O    O   21.378 61.363 -17.723 1.00 . B B .  37 VAL O    1 1 
       15 55500 2 2  38 CYS C    C   20.174 59.864 -15.199 1.00 . B B .  38 CYS C    1 1 
       15 55501 2 2  38 CYS CA   C   19.774 59.393 -16.589 1.00 . B B .  38 CYS CA   1 1 
       15 55502 2 2  38 CYS CB   C   19.204 58.042 -16.428 1.00 . B B .  38 CYS CB   1 1 
       15 55503 2 2  38 CYS H    H   21.255 58.272 -17.670 1.00 . B B .  38 CYS H    1 1 
       15 55504 2 2  38 CYS HA   H   19.048 60.051 -17.025 1.00 . B B .  38 CYS HA   1 1 
       15 55505 2 2  38 CYS HB2  H   20.001 57.388 -16.555 1.00 . B B .  38 CYS HB2  1 1 
       15 55506 2 2  38 CYS HB3  H   18.797 57.947 -15.451 1.00 . B B .  38 CYS HB3  1 1 
       15 55507 2 2  38 CYS N    N   20.954 59.212 -17.485 1.00 . B B .  38 CYS N    1 1 
       15 55508 2 2  38 CYS O    O   21.077 59.312 -14.649 1.00 . B B .  38 CYS O    1 1 
       15 55509 2 2  38 CYS SG   S   17.968 57.589 -17.637 1.00 . B B .  38 CYS SG   1 1 
       15 55510 2 2  39 ALA C    C   19.714 59.916 -12.212 1.00 . B B .  39 ALA C    1 1 
       15 55511 2 2  39 ALA CA   C   19.753 61.147 -13.166 1.00 . B B .  39 ALA CA   1 1 
       15 55512 2 2  39 ALA CB   C   18.690 62.172 -12.699 1.00 . B B .  39 ALA CB   1 1 
       15 55513 2 2  39 ALA H    H   18.623 61.072 -15.018 1.00 . B B .  39 ALA H    1 1 
       15 55514 2 2  39 ALA HA   H   20.723 61.613 -13.137 1.00 . B B .  39 ALA HA   1 1 
       15 55515 2 2  39 ALA HB1  H   18.399 61.972 -11.675 1.00 . B B .  39 ALA HB1  1 1 
       15 55516 2 2  39 ALA HB2  H   17.821 62.099 -13.333 1.00 . B B .  39 ALA HB2  1 1 
       15 55517 2 2  39 ALA HB3  H   19.094 63.174 -12.760 1.00 . B B .  39 ALA HB3  1 1 
       15 55518 2 2  39 ALA N    N   19.428 60.734 -14.580 1.00 . B B .  39 ALA N    1 1 
       15 55519 2 2  39 ALA O    O   20.430 59.851 -11.236 1.00 . B B .  39 ALA O    1 1 
       15 55520 2 2  40 GLN C    C   19.534 56.590 -12.317 1.00 . B B .  40 GLN C    1 1 
       15 55521 2 2  40 GLN CA   C   18.746 57.710 -11.650 1.00 . B B .  40 GLN CA   1 1 
       15 55522 2 2  40 GLN CB   C   17.272 57.303 -11.559 1.00 . B B .  40 GLN CB   1 1 
       15 55523 2 2  40 GLN CD   C   15.036 57.931 -10.639 1.00 . B B .  40 GLN CD   1 1 
       15 55524 2 2  40 GLN CG   C   16.528 58.273 -10.644 1.00 . B B .  40 GLN CG   1 1 
       15 55525 2 2  40 GLN H    H   18.332 59.040 -13.314 1.00 . B B .  40 GLN H    1 1 
       15 55526 2 2  40 GLN HA   H   19.138 57.895 -10.662 1.00 . B B .  40 GLN HA   1 1 
       15 55527 2 2  40 GLN HB2  H   16.831 57.327 -12.545 1.00 . B B .  40 GLN HB2  1 1 
       15 55528 2 2  40 GLN HB3  H   17.199 56.303 -11.157 1.00 . B B .  40 GLN HB3  1 1 
       15 55529 2 2  40 GLN HE21 H   14.987 57.487 -12.574 1.00 . B B .  40 GLN HE21 1 1 
       15 55530 2 2  40 GLN HE22 H   13.508 57.331 -11.755 1.00 . B B .  40 GLN HE22 1 1 
       15 55531 2 2  40 GLN HG2  H   16.920 58.189  -9.642 1.00 . B B .  40 GLN HG2  1 1 
       15 55532 2 2  40 GLN HG3  H   16.663 59.282 -11.002 1.00 . B B .  40 GLN HG3  1 1 
       15 55533 2 2  40 GLN N    N   18.877 58.959 -12.499 1.00 . B B .  40 GLN N    1 1 
       15 55534 2 2  40 GLN NE2  N   14.463 57.552 -11.748 1.00 . B B .  40 GLN NE2  1 1 
       15 55535 2 2  40 GLN O    O   20.181 55.750 -11.724 1.00 . B B .  40 GLN O    1 1 
       15 55536 2 2  40 GLN OE1  O   14.386 58.011  -9.616 1.00 . B B .  40 GLN OE1  1 1 
       15 55537 2 2  41 CYS C    C   21.187 56.288 -15.136 1.00 . B B .  41 CYS C    1 1 
       15 55538 2 2  41 CYS CA   C   19.876 55.676 -14.575 1.00 . B B .  41 CYS CA   1 1 
       15 55539 2 2  41 CYS CB   C   18.799 55.384 -15.669 1.00 . B B .  41 CYS CB   1 1 
       15 55540 2 2  41 CYS H    H   18.784 57.320 -13.914 1.00 . B B .  41 CYS H    1 1 
       15 55541 2 2  41 CYS HA   H   20.124 54.750 -14.073 1.00 . B B .  41 CYS HA   1 1 
       15 55542 2 2  41 CYS HB2  H   17.972 56.043 -15.529 1.00 . B B .  41 CYS HB2  1 1 
       15 55543 2 2  41 CYS HB3  H   19.224 55.503 -16.651 1.00 . B B .  41 CYS HB3  1 1 
       15 55544 2 2  41 CYS N    N   19.358 56.615 -13.576 1.00 . B B .  41 CYS N    1 1 
       15 55545 2 2  41 CYS O    O   21.621 55.865 -16.170 1.00 . B B .  41 CYS O    1 1 
       15 55546 2 2  41 CYS SG   S   18.134 53.739 -15.575 1.00 . B B .  41 CYS SG   1 1 
       15 55547 2 2  42 PHE C    C   23.990 57.476 -15.464 1.00 . B B .  42 PHE C    1 1 
       15 55548 2 2  42 PHE CA   C   22.882 58.299 -15.082 1.00 . B B .  42 PHE CA   1 1 
       15 55549 2 2  42 PHE CB   C   23.463 59.263 -14.016 1.00 . B B .  42 PHE CB   1 1 
       15 55550 2 2  42 PHE CD1  C   23.248 57.350 -12.346 1.00 . B B .  42 PHE CD1  1 1 
       15 55551 2 2  42 PHE CD2  C   22.986 59.635 -11.575 1.00 . B B .  42 PHE CD2  1 1 
       15 55552 2 2  42 PHE CE1  C   23.029 56.888 -11.044 1.00 . B B .  42 PHE CE1  1 1 
       15 55553 2 2  42 PHE CE2  C   22.767 59.168 -10.275 1.00 . B B .  42 PHE CE2  1 1 
       15 55554 2 2  42 PHE CG   C   23.226 58.731 -12.615 1.00 . B B .  42 PHE CG   1 1 
       15 55555 2 2  42 PHE CZ   C   22.788 57.796 -10.009 1.00 . B B .  42 PHE CZ   1 1 
       15 55556 2 2  42 PHE H    H   21.192 57.811 -13.866 1.00 . B B .  42 PHE H    1 1 
       15 55557 2 2  42 PHE HA   H   22.579 58.858 -15.939 1.00 . B B .  42 PHE HA   1 1 
       15 55558 2 2  42 PHE HB2  H   24.536 59.362 -14.187 1.00 . B B .  42 PHE HB2  1 1 
       15 55559 2 2  42 PHE HB3  H   23.012 60.241 -14.113 1.00 . B B .  42 PHE HB3  1 1 
       15 55560 2 2  42 PHE HD1  H   23.435 56.643 -13.135 1.00 . B B .  42 PHE HD1  1 1 
       15 55561 2 2  42 PHE HD2  H   22.969 60.696 -11.777 1.00 . B B .  42 PHE HD2  1 1 
       15 55562 2 2  42 PHE HE1  H   23.046 55.828 -10.839 1.00 . B B .  42 PHE HE1  1 1 
       15 55563 2 2  42 PHE HE2  H   22.579 59.869  -9.477 1.00 . B B .  42 PHE HE2  1 1 
       15 55564 2 2  42 PHE HZ   H   22.618 57.438  -9.005 1.00 . B B .  42 PHE HZ   1 1 
       15 55565 2 2  42 PHE N    N   21.699 57.426 -14.562 1.00 . B B .  42 PHE N    1 1 
       15 55566 2 2  42 PHE O    O   25.109 57.904 -15.704 1.00 . B B .  42 PHE O    1 1 
       15 55567 2 2  43 GLN C    C   23.937 55.908 -17.902 1.00 . B B .  43 GLN C    1 1 
       15 55568 2 2  43 GLN CA   C   24.504 55.564 -16.549 1.00 . B B .  43 GLN CA   1 1 
       15 55569 2 2  43 GLN CB   C   24.434 54.041 -16.243 1.00 . B B .  43 GLN CB   1 1 
       15 55570 2 2  43 GLN CD   C   22.127 53.564 -17.124 1.00 . B B .  43 GLN CD   1 1 
       15 55571 2 2  43 GLN CG   C   23.030 53.548 -15.885 1.00 . B B .  43 GLN CG   1 1 
       15 55572 2 2  43 GLN H    H   22.588 56.282 -15.840 1.00 . B B .  43 GLN H    1 1 
       15 55573 2 2  43 GLN HA   H   25.536 55.916 -16.484 1.00 . B B .  43 GLN HA   1 1 
       15 55574 2 2  43 GLN HB2  H   24.779 53.499 -17.109 1.00 . B B .  43 GLN HB2  1 1 
       15 55575 2 2  43 GLN HB3  H   25.099 53.826 -15.418 1.00 . B B .  43 GLN HB3  1 1 
       15 55576 2 2  43 GLN HE21 H   23.600 53.152 -18.390 1.00 . B B .  43 GLN HE21 1 1 
       15 55577 2 2  43 GLN HE22 H   22.070 53.345 -19.096 1.00 . B B .  43 GLN HE22 1 1 
       15 55578 2 2  43 GLN HG2  H   23.102 52.532 -15.520 1.00 . B B .  43 GLN HG2  1 1 
       15 55579 2 2  43 GLN HG3  H   22.614 54.163 -15.112 1.00 . B B .  43 GLN HG3  1 1 
       15 55580 2 2  43 GLN N    N   23.580 56.393 -15.809 1.00 . B B .  43 GLN N    1 1 
       15 55581 2 2  43 GLN NE2  N   22.642 53.335 -18.300 1.00 . B B .  43 GLN NE2  1 1 
       15 55582 2 2  43 GLN O    O   22.771 56.278 -18.048 1.00 . B B .  43 GLN O    1 1 
       15 55583 2 2  43 GLN OE1  O   20.936 53.781 -17.018 1.00 . B B .  43 GLN OE1  1 1 
       15 55584 2 2  44 GLN C    C   23.151 55.421 -20.660 1.00 . B B .  44 GLN C    1 1 
       15 55585 2 2  44 GLN CA   C   24.251 56.350 -20.166 1.00 . B B .  44 GLN CA   1 1 
       15 55586 2 2  44 GLN CB   C   25.439 56.381 -21.129 1.00 . B B .  44 GLN CB   1 1 
       15 55587 2 2  44 GLN CD   C   25.123 54.381 -22.620 1.00 . B B .  44 GLN CD   1 1 
       15 55588 2 2  44 GLN CG   C   25.900 54.949 -21.426 1.00 . B B .  44 GLN CG   1 1 
       15 55589 2 2  44 GLN H    H   25.640 55.783 -18.659 1.00 . B B .  44 GLN H    1 1 
       15 55590 2 2  44 GLN HA   H   23.848 57.324 -20.087 1.00 . B B .  44 GLN HA   1 1 
       15 55591 2 2  44 GLN HB2  H   25.158 56.885 -22.042 1.00 . B B .  44 GLN HB2  1 1 
       15 55592 2 2  44 GLN HB3  H   26.250 56.925 -20.665 1.00 . B B .  44 GLN HB3  1 1 
       15 55593 2 2  44 GLN HE21 H   23.835 55.890 -22.684 1.00 . B B .  44 GLN HE21 1 1 
       15 55594 2 2  44 GLN HE22 H   23.606 54.698 -23.855 1.00 . B B .  44 GLN HE22 1 1 
       15 55595 2 2  44 GLN HG2  H   26.955 54.956 -21.655 1.00 . B B .  44 GLN HG2  1 1 
       15 55596 2 2  44 GLN HG3  H   25.729 54.330 -20.556 1.00 . B B .  44 GLN HG3  1 1 
       15 55597 2 2  44 GLN N    N   24.731 55.921 -18.848 1.00 . B B .  44 GLN N    1 1 
       15 55598 2 2  44 GLN NE2  N   24.101 55.042 -23.093 1.00 . B B .  44 GLN NE2  1 1 
       15 55599 2 2  44 GLN O    O   23.185 54.219 -20.486 1.00 . B B .  44 GLN O    1 1 
       15 55600 2 2  44 GLN OE1  O   25.450 53.325 -23.125 1.00 . B B .  44 GLN OE1  1 1 
       15 55601 2 2  45 PHE C    C   21.457 54.524 -23.190 1.00 . B B .  45 PHE C    1 1 
       15 55602 2 2  45 PHE CA   C   21.044 55.228 -21.862 1.00 . B B .  45 PHE CA   1 1 
       15 55603 2 2  45 PHE CB   C   19.857 56.141 -22.159 1.00 . B B .  45 PHE CB   1 1 
       15 55604 2 2  45 PHE CD1  C   18.010 54.438 -21.896 1.00 . B B .  45 PHE CD1  1 1 
       15 55605 2 2  45 PHE CD2  C   18.473 55.319 -24.102 1.00 . B B .  45 PHE CD2  1 1 
       15 55606 2 2  45 PHE CE1  C   16.998 53.631 -22.428 1.00 . B B .  45 PHE CE1  1 1 
       15 55607 2 2  45 PHE CE2  C   17.459 54.511 -24.636 1.00 . B B .  45 PHE CE2  1 1 
       15 55608 2 2  45 PHE CG   C   18.748 55.284 -22.733 1.00 . B B .  45 PHE CG   1 1 
       15 55609 2 2  45 PHE CZ   C   16.721 53.668 -23.798 1.00 . B B .  45 PHE CZ   1 1 
       15 55610 2 2  45 PHE H    H   22.211 56.966 -21.386 1.00 . B B .  45 PHE H    1 1 
       15 55611 2 2  45 PHE HA   H   20.743 54.521 -21.120 1.00 . B B .  45 PHE HA   1 1 
       15 55612 2 2  45 PHE HB2  H   19.523 56.613 -21.245 1.00 . B B .  45 PHE HB2  1 1 
       15 55613 2 2  45 PHE HB3  H   20.144 56.894 -22.877 1.00 . B B .  45 PHE HB3  1 1 
       15 55614 2 2  45 PHE HD1  H   18.225 54.402 -20.839 1.00 . B B .  45 PHE HD1  1 1 
       15 55615 2 2  45 PHE HD2  H   19.044 55.967 -24.747 1.00 . B B .  45 PHE HD2  1 1 
       15 55616 2 2  45 PHE HE1  H   16.430 52.979 -21.780 1.00 . B B .  45 PHE HE1  1 1 
       15 55617 2 2  45 PHE HE2  H   17.245 54.542 -25.693 1.00 . B B .  45 PHE HE2  1 1 
       15 55618 2 2  45 PHE HZ   H   15.940 53.045 -24.209 1.00 . B B .  45 PHE HZ   1 1 
       15 55619 2 2  45 PHE N    N   22.186 56.004 -21.298 1.00 . B B .  45 PHE N    1 1 
       15 55620 2 2  45 PHE O    O   21.886 55.197 -24.106 1.00 . B B .  45 PHE O    1 1 
       15 55621 2 2  46 PRO C    C   20.817 52.895 -25.749 1.00 . B B .  46 PRO C    1 1 
       15 55622 2 2  46 PRO CA   C   21.653 52.464 -24.515 1.00 . B B .  46 PRO CA   1 1 
       15 55623 2 2  46 PRO CB   C   21.434 50.977 -24.177 1.00 . B B .  46 PRO CB   1 1 
       15 55624 2 2  46 PRO CD   C   20.810 52.354 -22.190 1.00 . B B .  46 PRO CD   1 1 
       15 55625 2 2  46 PRO CG   C   20.800 50.922 -22.769 1.00 . B B .  46 PRO CG   1 1 
       15 55626 2 2  46 PRO HA   H   22.698 52.623 -24.735 1.00 . B B .  46 PRO HA   1 1 
       15 55627 2 2  46 PRO HB2  H   20.774 50.515 -24.905 1.00 . B B .  46 PRO HB2  1 1 
       15 55628 2 2  46 PRO HB3  H   22.382 50.453 -24.167 1.00 . B B .  46 PRO HB3  1 1 
       15 55629 2 2  46 PRO HD2  H   19.811 52.639 -21.906 1.00 . B B .  46 PRO HD2  1 1 
       15 55630 2 2  46 PRO HD3  H   21.480 52.425 -21.341 1.00 . B B .  46 PRO HD3  1 1 
       15 55631 2 2  46 PRO HG2  H   19.785 50.570 -22.859 1.00 . B B .  46 PRO HG2  1 1 
       15 55632 2 2  46 PRO HG3  H   21.363 50.259 -22.126 1.00 . B B .  46 PRO HG3  1 1 
       15 55633 2 2  46 PRO N    N   21.308 53.213 -23.284 1.00 . B B .  46 PRO N    1 1 
       15 55634 2 2  46 PRO O    O   19.619 53.083 -25.704 1.00 . B B .  46 PRO O    1 1 
       15 55635 2 2  47 GLU C    C   20.566 54.927 -28.106 1.00 . B B .  47 GLU C    1 1 
       15 55636 2 2  47 GLU CA   C   20.999 53.482 -28.163 1.00 . B B .  47 GLU CA   1 1 
       15 55637 2 2  47 GLU CB   C   19.859 52.530 -28.566 1.00 . B B .  47 GLU CB   1 1 
       15 55638 2 2  47 GLU CD   C   18.178 54.019 -29.700 1.00 . B B .  47 GLU CD   1 1 
       15 55639 2 2  47 GLU CG   C   18.462 53.166 -28.459 1.00 . B B .  47 GLU CG   1 1 
       15 55640 2 2  47 GLU H    H   22.470 52.923 -26.747 1.00 . B B .  47 GLU H    1 1 
       15 55641 2 2  47 GLU HA   H   21.794 53.396 -28.883 1.00 . B B .  47 GLU HA   1 1 
       15 55642 2 2  47 GLU HB2  H   20.020 52.224 -29.574 1.00 . B B .  47 GLU HB2  1 1 
       15 55643 2 2  47 GLU HB3  H   19.897 51.657 -27.929 1.00 . B B .  47 GLU HB3  1 1 
       15 55644 2 2  47 GLU HG2  H   17.737 52.380 -28.400 1.00 . B B .  47 GLU HG2  1 1 
       15 55645 2 2  47 GLU HG3  H   18.393 53.776 -27.574 1.00 . B B .  47 GLU HG3  1 1 
       15 55646 2 2  47 GLU N    N   21.522 53.053 -26.827 1.00 . B B .  47 GLU N    1 1 
       15 55647 2 2  47 GLU O    O   20.194 55.544 -29.083 1.00 . B B .  47 GLU O    1 1 
       15 55648 2 2  47 GLU OE1  O   18.225 53.475 -30.791 1.00 . B B .  47 GLU OE1  1 1 
       15 55649 2 2  47 GLU OE2  O   17.920 55.199 -29.540 1.00 . B B .  47 GLU OE2  1 1 
       15 55650 2 2  48 GLY C    C   19.322 57.562 -26.815 1.00 . B B .  48 GLY C    1 1 
       15 55651 2 2  48 GLY CA   C   20.747 56.951 -26.852 1.00 . B B .  48 GLY CA   1 1 
       15 55652 2 2  48 GLY H    H   21.314 54.963 -26.335 1.00 . B B .  48 GLY H    1 1 
       15 55653 2 2  48 GLY HA2  H   21.245 57.204 -25.933 1.00 . B B .  48 GLY HA2  1 1 
       15 55654 2 2  48 GLY HA3  H   21.298 57.390 -27.661 1.00 . B B .  48 GLY HA3  1 1 
       15 55655 2 2  48 GLY N    N   20.859 55.493 -27.013 1.00 . B B .  48 GLY N    1 1 
       15 55656 2 2  48 GLY O    O   19.221 58.772 -26.789 1.00 . B B .  48 GLY O    1 1 
       15 55657 2 2  49 LEU C    C   16.521 57.762 -25.307 1.00 . B B .  49 LEU C    1 1 
       15 55658 2 2  49 LEU CA   C   16.894 57.559 -26.756 1.00 . B B .  49 LEU CA   1 1 
       15 55659 2 2  49 LEU CB   C   15.804 56.752 -27.476 1.00 . B B .  49 LEU CB   1 1 
       15 55660 2 2  49 LEU CD1  C   14.168 58.585 -26.897 1.00 . B B .  49 LEU CD1  1 1 
       15 55661 2 2  49 LEU CD2  C   15.234 58.555 -29.177 1.00 . B B .  49 LEU CD2  1 1 
       15 55662 2 2  49 LEU CG   C   14.699 57.685 -28.017 1.00 . B B .  49 LEU CG   1 1 
       15 55663 2 2  49 LEU H    H   18.262 55.852 -26.812 1.00 . B B .  49 LEU H    1 1 
       15 55664 2 2  49 LEU HA   H   16.992 58.540 -27.213 1.00 . B B .  49 LEU HA   1 1 
       15 55665 2 2  49 LEU HB2  H   16.248 56.218 -28.294 1.00 . B B .  49 LEU HB2  1 1 
       15 55666 2 2  49 LEU HB3  H   15.363 56.041 -26.792 1.00 . B B .  49 LEU HB3  1 1 
       15 55667 2 2  49 LEU HD11 H   14.041 58.006 -25.995 1.00 . B B .  49 LEU HD11 1 1 
       15 55668 2 2  49 LEU HD12 H   13.214 58.999 -27.192 1.00 . B B .  49 LEU HD12 1 1 
       15 55669 2 2  49 LEU HD13 H   14.865 59.389 -26.718 1.00 . B B .  49 LEU HD13 1 1 
       15 55670 2 2  49 LEU HD21 H   15.621 59.489 -28.795 1.00 . B B .  49 LEU HD21 1 1 
       15 55671 2 2  49 LEU HD22 H   14.428 58.762 -29.864 1.00 . B B .  49 LEU HD22 1 1 
       15 55672 2 2  49 LEU HD23 H   16.019 58.030 -29.703 1.00 . B B .  49 LEU HD23 1 1 
       15 55673 2 2  49 LEU HG   H   13.887 57.080 -28.378 1.00 . B B .  49 LEU HG   1 1 
       15 55674 2 2  49 LEU N    N   18.222 56.828 -26.801 1.00 . B B .  49 LEU N    1 1 
       15 55675 2 2  49 LEU O    O   16.387 56.842 -24.531 1.00 . B B .  49 LEU O    1 1 
       15 55676 2 2  50 PHE C    C   15.027 60.501 -23.468 1.00 . B B .  50 PHE C    1 1 
       15 55677 2 2  50 PHE CA   C   16.100 59.350 -23.543 1.00 . B B .  50 PHE CA   1 1 
       15 55678 2 2  50 PHE CB   C   17.490 59.715 -22.969 1.00 . B B .  50 PHE CB   1 1 
       15 55679 2 2  50 PHE CD1  C   16.974 62.010 -22.288 1.00 . B B .  50 PHE CD1  1 1 
       15 55680 2 2  50 PHE CD2  C   17.527 60.387 -20.585 1.00 . B B .  50 PHE CD2  1 1 
       15 55681 2 2  50 PHE CE1  C   16.745 62.958 -21.316 1.00 . B B .  50 PHE CE1  1 1 
       15 55682 2 2  50 PHE CE2  C   17.329 61.333 -19.612 1.00 . B B .  50 PHE CE2  1 1 
       15 55683 2 2  50 PHE CG   C   17.350 60.732 -21.917 1.00 . B B .  50 PHE CG   1 1 
       15 55684 2 2  50 PHE CZ   C   16.925 62.618 -19.972 1.00 . B B .  50 PHE CZ   1 1 
       15 55685 2 2  50 PHE H    H   16.551 59.690 -25.613 1.00 . B B .  50 PHE H    1 1 
       15 55686 2 2  50 PHE HA   H   15.714 58.488 -23.024 1.00 . B B .  50 PHE HA   1 1 
       15 55687 2 2  50 PHE HB2  H   17.958 58.828 -22.564 1.00 . B B .  50 PHE HB2  1 1 
       15 55688 2 2  50 PHE HB3  H   18.113 60.109 -23.761 1.00 . B B .  50 PHE HB3  1 1 
       15 55689 2 2  50 PHE HD1  H   16.852 62.249 -23.345 1.00 . B B .  50 PHE HD1  1 1 
       15 55690 2 2  50 PHE HD2  H   17.847 59.392 -20.314 1.00 . B B .  50 PHE HD2  1 1 
       15 55691 2 2  50 PHE HE1  H   16.455 63.955 -21.599 1.00 . B B .  50 PHE HE1  1 1 
       15 55692 2 2  50 PHE HE2  H   17.482 61.072 -18.583 1.00 . B B .  50 PHE HE2  1 1 
       15 55693 2 2  50 PHE HZ   H   16.721 63.324 -19.221 1.00 . B B .  50 PHE HZ   1 1 
       15 55694 2 2  50 PHE N    N   16.404 58.990 -24.947 1.00 . B B .  50 PHE N    1 1 
       15 55695 2 2  50 PHE O    O   14.870 61.244 -24.416 1.00 . B B .  50 PHE O    1 1 
       15 55696 2 2  51 TYR C    C   13.578 62.538 -20.810 1.00 . B B .  51 TYR C    1 1 
       15 55697 2 2  51 TYR CA   C   13.402 61.872 -22.194 1.00 . B B .  51 TYR CA   1 1 
       15 55698 2 2  51 TYR CB   C   11.956 61.396 -22.346 1.00 . B B .  51 TYR CB   1 1 
       15 55699 2 2  51 TYR CD1  C   11.730 62.129 -24.756 1.00 . B B .  51 TYR CD1  1 1 
       15 55700 2 2  51 TYR CD2  C   11.342 59.804 -24.200 1.00 . B B .  51 TYR CD2  1 1 
       15 55701 2 2  51 TYR CE1  C   11.469 61.850 -26.101 1.00 . B B .  51 TYR CE1  1 1 
       15 55702 2 2  51 TYR CE2  C   11.082 59.524 -25.546 1.00 . B B .  51 TYR CE2  1 1 
       15 55703 2 2  51 TYR CG   C   11.667 61.103 -23.803 1.00 . B B .  51 TYR CG   1 1 
       15 55704 2 2  51 TYR CZ   C   11.147 60.547 -26.497 1.00 . B B .  51 TYR CZ   1 1 
       15 55705 2 2  51 TYR H    H   14.526 60.203 -21.537 1.00 . B B .  51 TYR H    1 1 
       15 55706 2 2  51 TYR HA   H   13.624 62.602 -22.958 1.00 . B B .  51 TYR HA   1 1 
       15 55707 2 2  51 TYR HB2  H   11.809 60.504 -21.754 1.00 . B B .  51 TYR HB2  1 1 
       15 55708 2 2  51 TYR HB3  H   11.287 62.169 -21.998 1.00 . B B .  51 TYR HB3  1 1 
       15 55709 2 2  51 TYR HD1  H   11.973 63.137 -24.454 1.00 . B B .  51 TYR HD1  1 1 
       15 55710 2 2  51 TYR HD2  H   11.292 59.021 -23.466 1.00 . B B .  51 TYR HD2  1 1 
       15 55711 2 2  51 TYR HE1  H   11.521 62.639 -26.832 1.00 . B B .  51 TYR HE1  1 1 
       15 55712 2 2  51 TYR HE2  H   10.831 58.518 -25.851 1.00 . B B .  51 TYR HE2  1 1 
       15 55713 2 2  51 TYR HH   H   10.797 61.109 -28.288 1.00 . B B .  51 TYR HH   1 1 
       15 55714 2 2  51 TYR N    N   14.348 60.721 -22.322 1.00 . B B .  51 TYR N    1 1 
       15 55715 2 2  51 TYR O    O   13.506 61.907 -19.775 1.00 . B B .  51 TYR O    1 1 
       15 55716 2 2  51 TYR OH   O   10.891 60.273 -27.826 1.00 . B B .  51 TYR OH   1 1 
       15 55717 2 2  52 GLU C    C   12.630 65.206 -18.986 1.00 . B B .  52 GLU C    1 1 
       15 55718 2 2  52 GLU CA   C   13.948 64.586 -19.509 1.00 . B B .  52 GLU CA   1 1 
       15 55719 2 2  52 GLU CB   C   14.941 65.740 -19.700 1.00 . B B .  52 GLU CB   1 1 
       15 55720 2 2  52 GLU CD   C   15.605 67.531 -21.324 1.00 . B B .  52 GLU CD   1 1 
       15 55721 2 2  52 GLU CG   C   14.448 66.663 -20.820 1.00 . B B .  52 GLU CG   1 1 
       15 55722 2 2  52 GLU H    H   13.835 64.246 -21.650 1.00 . B B .  52 GLU H    1 1 
       15 55723 2 2  52 GLU HA   H   14.327 63.918 -18.763 1.00 . B B .  52 GLU HA   1 1 
       15 55724 2 2  52 GLU HB2  H   15.008 66.303 -18.780 1.00 . B B .  52 GLU HB2  1 1 
       15 55725 2 2  52 GLU HB3  H   15.911 65.356 -19.948 1.00 . B B .  52 GLU HB3  1 1 
       15 55726 2 2  52 GLU HG2  H   14.061 66.068 -21.635 1.00 . B B .  52 GLU HG2  1 1 
       15 55727 2 2  52 GLU HG3  H   13.664 67.300 -20.439 1.00 . B B .  52 GLU HG3  1 1 
       15 55728 2 2  52 GLU N    N   13.781 63.808 -20.803 1.00 . B B .  52 GLU N    1 1 
       15 55729 2 2  52 GLU O    O   11.871 65.792 -19.732 1.00 . B B .  52 GLU O    1 1 
       15 55730 2 2  52 GLU OE1  O   16.478 66.994 -21.985 1.00 . B B .  52 GLU OE1  1 1 
       15 55731 2 2  52 GLU OE2  O   15.596 68.718 -21.040 1.00 . B B .  52 GLU OE2  1 1 
       15 55732 2 2  53 PHE C    C   11.472 66.422 -15.715 1.00 . B B .  53 PHE C    1 1 
       15 55733 2 2  53 PHE CA   C   11.192 65.780 -17.088 1.00 . B B .  53 PHE CA   1 1 
       15 55734 2 2  53 PHE CB   C   10.054 64.763 -16.970 1.00 . B B .  53 PHE CB   1 1 
       15 55735 2 2  53 PHE CD1  C    9.792 64.062 -19.395 1.00 . B B .  53 PHE CD1  1 1 
       15 55736 2 2  53 PHE CD2  C    8.092 65.467 -18.392 1.00 . B B .  53 PHE CD2  1 1 
       15 55737 2 2  53 PHE CE1  C    9.092 64.084 -20.608 1.00 . B B .  53 PHE CE1  1 1 
       15 55738 2 2  53 PHE CE2  C    7.396 65.494 -19.605 1.00 . B B .  53 PHE CE2  1 1 
       15 55739 2 2  53 PHE CG   C    9.290 64.750 -18.284 1.00 . B B .  53 PHE CG   1 1 
       15 55740 2 2  53 PHE CZ   C    7.895 64.801 -20.713 1.00 . B B .  53 PHE CZ   1 1 
       15 55741 2 2  53 PHE H    H   13.059 64.709 -17.125 1.00 . B B .  53 PHE H    1 1 
       15 55742 2 2  53 PHE HA   H   10.877 66.580 -17.751 1.00 . B B .  53 PHE HA   1 1 
       15 55743 2 2  53 PHE HB2  H   10.468 63.789 -16.750 1.00 . B B .  53 PHE HB2  1 1 
       15 55744 2 2  53 PHE HB3  H    9.383 65.051 -16.172 1.00 . B B .  53 PHE HB3  1 1 
       15 55745 2 2  53 PHE HD1  H   10.713 63.505 -19.315 1.00 . B B .  53 PHE HD1  1 1 
       15 55746 2 2  53 PHE HD2  H    7.706 66.000 -17.537 1.00 . B B .  53 PHE HD2  1 1 
       15 55747 2 2  53 PHE HE1  H    9.477 63.550 -21.463 1.00 . B B .  53 PHE HE1  1 1 
       15 55748 2 2  53 PHE HE2  H    6.473 66.048 -19.685 1.00 . B B .  53 PHE HE2  1 1 
       15 55749 2 2  53 PHE HZ   H    7.358 64.821 -21.650 1.00 . B B .  53 PHE HZ   1 1 
       15 55750 2 2  53 PHE N    N   12.398 65.136 -17.680 1.00 . B B .  53 PHE N    1 1 
       15 55751 2 2  53 PHE O    O   12.084 65.858 -14.838 1.00 . B B .  53 PHE O    1 1 
       15 55752 2 2  54 GLU C    C   12.301 68.518 -13.554 1.00 . B B .  54 GLU C    1 1 
       15 55753 2 2  54 GLU CA   C   10.954 68.381 -14.286 1.00 . B B .  54 GLU CA   1 1 
       15 55754 2 2  54 GLU CB   C    9.926 67.795 -13.322 1.00 . B B .  54 GLU CB   1 1 
       15 55755 2 2  54 GLU CD   C    7.462 67.616 -12.919 1.00 . B B .  54 GLU CD   1 1 
       15 55756 2 2  54 GLU CG   C    8.545 67.807 -13.984 1.00 . B B .  54 GLU CG   1 1 
       15 55757 2 2  54 GLU H    H   10.399 67.942 -16.297 1.00 . B B .  54 GLU H    1 1 
       15 55758 2 2  54 GLU HA   H   10.634 69.364 -14.540 1.00 . B B .  54 GLU HA   1 1 
       15 55759 2 2  54 GLU HB2  H   10.201 66.779 -13.080 1.00 . B B .  54 GLU HB2  1 1 
       15 55760 2 2  54 GLU HB3  H    9.898 68.388 -12.420 1.00 . B B .  54 GLU HB3  1 1 
       15 55761 2 2  54 GLU HG2  H    8.395 68.753 -14.486 1.00 . B B .  54 GLU HG2  1 1 
       15 55762 2 2  54 GLU HG3  H    8.484 67.004 -14.704 1.00 . B B .  54 GLU HG3  1 1 
       15 55763 2 2  54 GLU N    N   10.921 67.586 -15.555 1.00 . B B .  54 GLU N    1 1 
       15 55764 2 2  54 GLU O    O   12.385 68.267 -12.369 1.00 . B B .  54 GLU O    1 1 
       15 55765 2 2  54 GLU OE1  O    7.490 68.339 -11.938 1.00 . B B .  54 GLU OE1  1 1 
       15 55766 2 2  54 GLU OE2  O    6.624 66.749 -13.105 1.00 . B B .  54 GLU OE2  1 1 
       15 55767 2 2  55 GLY C    C   15.452 68.013 -13.387 1.00 . B B .  55 GLY C    1 1 
       15 55768 2 2  55 GLY CA   C   14.603 69.264 -13.461 1.00 . B B .  55 GLY CA   1 1 
       15 55769 2 2  55 GLY H    H   13.220 69.274 -15.127 1.00 . B B .  55 GLY H    1 1 
       15 55770 2 2  55 GLY HA2  H   15.155 70.029 -13.980 1.00 . B B .  55 GLY HA2  1 1 
       15 55771 2 2  55 GLY HA3  H   14.383 69.604 -12.459 1.00 . B B .  55 GLY HA3  1 1 
       15 55772 2 2  55 GLY N    N   13.317 69.008 -14.195 1.00 . B B .  55 GLY N    1 1 
       15 55773 2 2  55 GLY O    O   16.643 68.069 -13.150 1.00 . B B .  55 GLY O    1 1 
       15 55774 2 2  56 ARG C    C   15.605 65.094 -14.939 1.00 . B B .  56 ARG C    1 1 
       15 55775 2 2  56 ARG CA   C   15.602 65.615 -13.532 1.00 . B B .  56 ARG CA   1 1 
       15 55776 2 2  56 ARG CB   C   14.877 64.602 -12.616 1.00 . B B .  56 ARG CB   1 1 
       15 55777 2 2  56 ARG CD   C   12.542 65.213 -11.703 1.00 . B B .  56 ARG CD   1 1 
       15 55778 2 2  56 ARG CG   C   14.079 65.310 -11.478 1.00 . B B .  56 ARG CG   1 1 
       15 55779 2 2  56 ARG CZ   C   10.713 64.025 -10.643 1.00 . B B .  56 ARG CZ   1 1 
       15 55780 2 2  56 ARG H    H   13.885 66.900 -13.770 1.00 . B B .  56 ARG H    1 1 
       15 55781 2 2  56 ARG HA   H   16.631 65.755 -13.193 1.00 . B B .  56 ARG HA   1 1 
       15 55782 2 2  56 ARG HB2  H   14.207 64.016 -13.212 1.00 . B B .  56 ARG HB2  1 1 
       15 55783 2 2  56 ARG HB3  H   15.613 63.942 -12.176 1.00 . B B .  56 ARG HB3  1 1 
       15 55784 2 2  56 ARG HD2  H   12.073 66.141 -11.411 1.00 . B B .  56 ARG HD2  1 1 
       15 55785 2 2  56 ARG HD3  H   12.312 65.014 -12.745 1.00 . B B .  56 ARG HD3  1 1 
       15 55786 2 2  56 ARG HE   H   12.602 63.436 -10.487 1.00 . B B .  56 ARG HE   1 1 
       15 55787 2 2  56 ARG HG2  H   14.318 64.828 -10.542 1.00 . B B .  56 ARG HG2  1 1 
       15 55788 2 2  56 ARG HG3  H   14.367 66.348 -11.409 1.00 . B B .  56 ARG HG3  1 1 
       15 55789 2 2  56 ARG HH11 H   10.273 65.680 -11.675 1.00 . B B .  56 ARG HH11 1 1 
       15 55790 2 2  56 ARG HH12 H    8.924 64.863 -10.963 1.00 . B B .  56 ARG HH12 1 1 
       15 55791 2 2  56 ARG HH21 H   10.855 62.355  -9.549 1.00 . B B .  56 ARG HH21 1 1 
       15 55792 2 2  56 ARG HH22 H    9.253 62.980  -9.757 1.00 . B B .  56 ARG HH22 1 1 
       15 55793 2 2  56 ARG N    N   14.847 66.890 -13.588 1.00 . B B .  56 ARG N    1 1 
       15 55794 2 2  56 ARG NE   N   11.997 64.107 -10.865 1.00 . B B .  56 ARG NE   1 1 
       15 55795 2 2  56 ARG NH1  N    9.908 64.926 -11.132 1.00 . B B .  56 ARG NH1  1 1 
       15 55796 2 2  56 ARG NH2  N   10.237 63.044  -9.927 1.00 . B B .  56 ARG NH2  1 1 
       15 55797 2 2  56 ARG O    O   14.700 65.362 -15.705 1.00 . B B .  56 ARG O    1 1 
       15 55798 2 2  57 LYS C    C   16.495 62.276 -16.581 1.00 . B B .  57 LYS C    1 1 
       15 55799 2 2  57 LYS CA   C   16.657 63.808 -16.667 1.00 . B B .  57 LYS CA   1 1 
       15 55800 2 2  57 LYS CB   C   18.007 64.244 -17.330 1.00 . B B .  57 LYS CB   1 1 
       15 55801 2 2  57 LYS CD   C   19.544 64.038 -15.335 1.00 . B B .  57 LYS CD   1 1 
       15 55802 2 2  57 LYS CE   C   20.807 63.386 -15.931 1.00 . B B .  57 LYS CE   1 1 
       15 55803 2 2  57 LYS CG   C   18.913 65.008 -16.342 1.00 . B B .  57 LYS CG   1 1 
       15 55804 2 2  57 LYS H    H   17.305 64.157 -14.643 1.00 . B B .  57 LYS H    1 1 
       15 55805 2 2  57 LYS HA   H   15.847 64.201 -17.246 1.00 . B B .  57 LYS HA   1 1 
       15 55806 2 2  57 LYS HB2  H   18.525 63.378 -17.704 1.00 . B B .  57 LYS HB2  1 1 
       15 55807 2 2  57 LYS HB3  H   17.799 64.907 -18.161 1.00 . B B .  57 LYS HB3  1 1 
       15 55808 2 2  57 LYS HD2  H   19.817 64.585 -14.444 1.00 . B B .  57 LYS HD2  1 1 
       15 55809 2 2  57 LYS HD3  H   18.827 63.271 -15.078 1.00 . B B .  57 LYS HD3  1 1 
       15 55810 2 2  57 LYS HE2  H   20.838 62.342 -15.661 1.00 . B B .  57 LYS HE2  1 1 
       15 55811 2 2  57 LYS HE3  H   20.800 63.474 -17.008 1.00 . B B .  57 LYS HE3  1 1 
       15 55812 2 2  57 LYS HG2  H   19.695 65.507 -16.898 1.00 . B B .  57 LYS HG2  1 1 
       15 55813 2 2  57 LYS HG3  H   18.337 65.753 -15.816 1.00 . B B .  57 LYS HG3  1 1 
       15 55814 2 2  57 LYS HZ1  H   22.869 63.644 -15.802 1.00 . B B .  57 LYS HZ1  1 1 
       15 55815 2 2  57 LYS HZ2  H   22.039 63.961 -14.354 1.00 . B B .  57 LYS HZ2  1 1 
       15 55816 2 2  57 LYS HZ3  H   21.981 65.079 -15.631 1.00 . B B .  57 LYS HZ3  1 1 
       15 55817 2 2  57 LYS N    N   16.602 64.354 -15.289 1.00 . B B .  57 LYS N    1 1 
       15 55818 2 2  57 LYS NZ   N   22.015 64.069 -15.388 1.00 . B B .  57 LYS NZ   1 1 
       15 55819 2 2  57 LYS O    O   17.139 61.628 -15.780 1.00 . B B .  57 LYS O    1 1 
       15 55820 2 2  58 TYR C    C   15.336 59.532 -18.668 1.00 . B B .  58 TYR C    1 1 
       15 55821 2 2  58 TYR CA   C   15.351 60.202 -17.290 1.00 . B B .  58 TYR CA   1 1 
       15 55822 2 2  58 TYR CB   C   13.952 59.944 -16.748 1.00 . B B .  58 TYR CB   1 1 
       15 55823 2 2  58 TYR CD1  C   14.418 59.974 -14.278 1.00 . B B .  58 TYR CD1  1 1 
       15 55824 2 2  58 TYR CD2  C   12.898 61.611 -15.216 1.00 . B B .  58 TYR CD2  1 1 
       15 55825 2 2  58 TYR CE1  C   14.209 60.509 -13.004 1.00 . B B .  58 TYR CE1  1 1 
       15 55826 2 2  58 TYR CE2  C   12.682 62.139 -13.950 1.00 . B B .  58 TYR CE2  1 1 
       15 55827 2 2  58 TYR CG   C   13.763 60.530 -15.381 1.00 . B B .  58 TYR CG   1 1 
       15 55828 2 2  58 TYR CZ   C   13.338 61.591 -12.839 1.00 . B B .  58 TYR CZ   1 1 
       15 55829 2 2  58 TYR H    H   15.017 62.229 -17.951 1.00 . B B .  58 TYR H    1 1 
       15 55830 2 2  58 TYR HA   H   16.083 59.725 -16.648 1.00 . B B .  58 TYR HA   1 1 
       15 55831 2 2  58 TYR HB2  H   13.234 60.379 -17.426 1.00 . B B .  58 TYR HB2  1 1 
       15 55832 2 2  58 TYR HB3  H   13.782 58.886 -16.708 1.00 . B B .  58 TYR HB3  1 1 
       15 55833 2 2  58 TYR HD1  H   15.089 59.138 -14.411 1.00 . B B .  58 TYR HD1  1 1 
       15 55834 2 2  58 TYR HD2  H   12.397 62.038 -16.076 1.00 . B B .  58 TYR HD2  1 1 
       15 55835 2 2  58 TYR HE1  H   14.715 60.086 -12.149 1.00 . B B .  58 TYR HE1  1 1 
       15 55836 2 2  58 TYR HE2  H   12.017 62.975 -13.831 1.00 . B B .  58 TYR HE2  1 1 
       15 55837 2 2  58 TYR HH   H   12.650 61.457 -11.066 1.00 . B B .  58 TYR HH   1 1 
       15 55838 2 2  58 TYR N    N   15.598 61.692 -17.368 1.00 . B B .  58 TYR N    1 1 
       15 55839 2 2  58 TYR O    O   14.861 60.084 -19.634 1.00 . B B .  58 TYR O    1 1 
       15 55840 2 2  58 TYR OH   O   13.123 62.113 -11.582 1.00 . B B .  58 TYR OH   1 1 
       15 55841 2 2  59 CYS C    C   14.104 57.398 -20.150 1.00 . B B .  59 CYS C    1 1 
       15 55842 2 2  59 CYS CA   C   15.597 57.568 -20.007 1.00 . B B .  59 CYS CA   1 1 
       15 55843 2 2  59 CYS CB   C   16.335 56.222 -20.048 1.00 . B B .  59 CYS CB   1 1 
       15 55844 2 2  59 CYS H    H   16.008 57.826 -17.939 1.00 . B B .  59 CYS H    1 1 
       15 55845 2 2  59 CYS HA   H   15.950 58.198 -20.806 1.00 . B B .  59 CYS HA   1 1 
       15 55846 2 2  59 CYS HB2  H   16.005 55.689 -20.914 1.00 . B B .  59 CYS HB2  1 1 
       15 55847 2 2  59 CYS HB3  H   17.390 56.411 -20.132 1.00 . B B .  59 CYS HB3  1 1 
       15 55848 2 2  59 CYS N    N   15.735 58.295 -18.739 1.00 . B B .  59 CYS N    1 1 
       15 55849 2 2  59 CYS O    O   13.373 57.655 -19.213 1.00 . B B .  59 CYS O    1 1 
       15 55850 2 2  59 CYS SG   S   16.024 55.196 -18.595 1.00 . B B .  59 CYS SG   1 1 
       15 55851 2 2  60 GLU C    C   11.653 55.991 -20.312 1.00 . B B .  60 GLU C    1 1 
       15 55852 2 2  60 GLU CA   C   12.153 56.903 -21.385 1.00 . B B .  60 GLU CA   1 1 
       15 55853 2 2  60 GLU CB   C   11.772 56.326 -22.738 1.00 . B B .  60 GLU CB   1 1 
       15 55854 2 2  60 GLU CD   C   11.983 54.346 -24.244 1.00 . B B .  60 GLU CD   1 1 
       15 55855 2 2  60 GLU CG   C   12.269 54.889 -22.843 1.00 . B B .  60 GLU CG   1 1 
       15 55856 2 2  60 GLU H    H   14.157 56.786 -22.018 1.00 . B B .  60 GLU H    1 1 
       15 55857 2 2  60 GLU HA   H   11.721 57.861 -21.267 1.00 . B B .  60 GLU HA   1 1 
       15 55858 2 2  60 GLU HB2  H   10.704 56.336 -22.814 1.00 . B B .  60 GLU HB2  1 1 
       15 55859 2 2  60 GLU HB3  H   12.206 56.917 -23.529 1.00 . B B .  60 GLU HB3  1 1 
       15 55860 2 2  60 GLU HG2  H   13.331 54.857 -22.650 1.00 . B B .  60 GLU HG2  1 1 
       15 55861 2 2  60 GLU HG3  H   11.750 54.290 -22.114 1.00 . B B .  60 GLU HG3  1 1 
       15 55862 2 2  60 GLU N    N   13.606 57.017 -21.271 1.00 . B B .  60 GLU N    1 1 
       15 55863 2 2  60 GLU O    O   10.578 56.128 -19.792 1.00 . B B .  60 GLU O    1 1 
       15 55864 2 2  60 GLU OE1  O   10.859 54.491 -24.697 1.00 . B B .  60 GLU OE1  1 1 
       15 55865 2 2  60 GLU OE2  O   12.892 53.793 -24.841 1.00 . B B .  60 GLU OE2  1 1 
       15 55866 2 2  61 HIS C    C   11.678 54.678 -17.747 1.00 . B B .  61 HIS C    1 1 
       15 55867 2 2  61 HIS CA   C   12.009 54.015 -19.072 1.00 . B B .  61 HIS CA   1 1 
       15 55868 2 2  61 HIS CB   C   13.145 52.990 -18.930 1.00 . B B .  61 HIS CB   1 1 
       15 55869 2 2  61 HIS CD2  C   14.115 51.837 -16.775 1.00 . B B .  61 HIS CD2  1 1 
       15 55870 2 2  61 HIS CE1  C   12.248 51.495 -15.729 1.00 . B B .  61 HIS CE1  1 1 
       15 55871 2 2  61 HIS CG   C   13.115 52.321 -17.579 1.00 . B B .  61 HIS CG   1 1 
       15 55872 2 2  61 HIS H    H   13.273 54.914 -20.525 1.00 . B B .  61 HIS H    1 1 
       15 55873 2 2  61 HIS HA   H   11.134 53.532 -19.448 1.00 . B B .  61 HIS HA   1 1 
       15 55874 2 2  61 HIS HB2  H   13.047 52.240 -19.698 1.00 . B B .  61 HIS HB2  1 1 
       15 55875 2 2  61 HIS HB3  H   14.085 53.499 -19.058 1.00 . B B .  61 HIS HB3  1 1 
       15 55876 2 2  61 HIS HD2  H   15.169 51.860 -17.012 1.00 . B B .  61 HIS HD2  1 1 
       15 55877 2 2  61 HIS HE1  H   11.525 51.200 -14.983 1.00 . B B .  61 HIS HE1  1 1 
       15 55878 2 2  61 HIS HE2  H   14.036 50.906 -14.854 1.00 . B B .  61 HIS HE2  1 1 
       15 55879 2 2  61 HIS N    N   12.424 55.014 -20.043 1.00 . B B .  61 HIS N    1 1 
       15 55880 2 2  61 HIS ND1  N   11.932 52.092 -16.893 1.00 . B B .  61 HIS ND1  1 1 
       15 55881 2 2  61 HIS NE2  N   13.565 51.317 -15.609 1.00 . B B .  61 HIS NE2  1 1 
       15 55882 2 2  61 HIS O    O   10.620 54.490 -17.191 1.00 . B B .  61 HIS O    1 1 
       15 55883 2 2  62 ASP C    C   11.234 57.172 -16.095 1.00 . B B .  62 ASP C    1 1 
       15 55884 2 2  62 ASP CA   C   12.225 56.067 -15.898 1.00 . B B .  62 ASP CA   1 1 
       15 55885 2 2  62 ASP CB   C   13.461 56.581 -15.158 1.00 . B B .  62 ASP CB   1 1 
       15 55886 2 2  62 ASP CG   C   14.737 56.366 -15.966 1.00 . B B .  62 ASP CG   1 1 
       15 55887 2 2  62 ASP H    H   13.412 55.625 -17.682 1.00 . B B .  62 ASP H    1 1 
       15 55888 2 2  62 ASP HA   H   11.743 55.312 -15.289 1.00 . B B .  62 ASP HA   1 1 
       15 55889 2 2  62 ASP HB2  H   13.359 57.625 -14.922 1.00 . B B .  62 ASP HB2  1 1 
       15 55890 2 2  62 ASP HB3  H   13.528 56.039 -14.258 1.00 . B B .  62 ASP HB3  1 1 
       15 55891 2 2  62 ASP N    N   12.559 55.448 -17.216 1.00 . B B .  62 ASP N    1 1 
       15 55892 2 2  62 ASP O    O   10.392 57.448 -15.256 1.00 . B B .  62 ASP O    1 1 
       15 55893 2 2  62 ASP OD1  O   14.786 56.845 -17.078 1.00 . B B .  62 ASP OD1  1 1 
       15 55894 2 2  62 ASP OD2  O   15.642 55.733 -15.433 1.00 . B B .  62 ASP OD2  1 1 
       15 55895 2 2  63 PHE C    C    8.967 58.115 -17.587 1.00 . B B .  63 PHE C    1 1 
       15 55896 2 2  63 PHE CA   C   10.306 58.807 -17.488 1.00 . B B .  63 PHE CA   1 1 
       15 55897 2 2  63 PHE CB   C   10.700 59.498 -18.807 1.00 . B B .  63 PHE CB   1 1 
       15 55898 2 2  63 PHE CD1  C    8.863 61.042 -19.453 1.00 . B B .  63 PHE CD1  1 1 
       15 55899 2 2  63 PHE CD2  C    9.008 58.931 -20.611 1.00 . B B .  63 PHE CD2  1 1 
       15 55900 2 2  63 PHE CE1  C    7.744 61.390 -20.218 1.00 . B B .  63 PHE CE1  1 1 
       15 55901 2 2  63 PHE CE2  C    7.888 59.269 -21.379 1.00 . B B .  63 PHE CE2  1 1 
       15 55902 2 2  63 PHE CG   C    9.489 59.827 -19.647 1.00 . B B .  63 PHE CG   1 1 
       15 55903 2 2  63 PHE CZ   C    7.256 60.502 -21.182 1.00 . B B .  63 PHE CZ   1 1 
       15 55904 2 2  63 PHE H    H   11.894 57.464 -17.926 1.00 . B B .  63 PHE H    1 1 
       15 55905 2 2  63 PHE HA   H   10.288 59.518 -16.685 1.00 . B B .  63 PHE HA   1 1 
       15 55906 2 2  63 PHE HB2  H   11.229 60.414 -18.586 1.00 . B B .  63 PHE HB2  1 1 
       15 55907 2 2  63 PHE HB3  H   11.350 58.849 -19.355 1.00 . B B .  63 PHE HB3  1 1 
       15 55908 2 2  63 PHE HD1  H    9.246 61.708 -18.700 1.00 . B B .  63 PHE HD1  1 1 
       15 55909 2 2  63 PHE HD2  H    9.492 57.979 -20.757 1.00 . B B .  63 PHE HD2  1 1 
       15 55910 2 2  63 PHE HE1  H    7.255 62.340 -20.061 1.00 . B B .  63 PHE HE1  1 1 
       15 55911 2 2  63 PHE HE2  H    7.514 58.582 -22.122 1.00 . B B .  63 PHE HE2  1 1 
       15 55912 2 2  63 PHE HZ   H    6.394 60.768 -21.773 1.00 . B B .  63 PHE HZ   1 1 
       15 55913 2 2  63 PHE N    N   11.279 57.768 -17.217 1.00 . B B .  63 PHE N    1 1 
       15 55914 2 2  63 PHE O    O    7.986 58.508 -16.987 1.00 . B B .  63 PHE O    1 1 
       15 55915 2 2  64 GLN C    C    7.290 55.619 -17.258 1.00 . B B .  64 GLN C    1 1 
       15 55916 2 2  64 GLN CA   C    7.701 56.277 -18.535 1.00 . B B .  64 GLN CA   1 1 
       15 55917 2 2  64 GLN CB   C    7.781 55.295 -19.718 1.00 . B B .  64 GLN CB   1 1 
       15 55918 2 2  64 GLN CD   C    8.780 53.136 -20.510 1.00 . B B .  64 GLN CD   1 1 
       15 55919 2 2  64 GLN CG   C    8.250 53.899 -19.293 1.00 . B B .  64 GLN CG   1 1 
       15 55920 2 2  64 GLN H    H    9.830 56.733 -18.717 1.00 . B B .  64 GLN H    1 1 
       15 55921 2 2  64 GLN HA   H    6.931 56.999 -18.766 1.00 . B B .  64 GLN HA   1 1 
       15 55922 2 2  64 GLN HB2  H    6.810 55.206 -20.162 1.00 . B B .  64 GLN HB2  1 1 
       15 55923 2 2  64 GLN HB3  H    8.437 55.700 -20.445 1.00 . B B .  64 GLN HB3  1 1 
       15 55924 2 2  64 GLN HE21 H    9.721 54.712 -21.268 1.00 . B B .  64 GLN HE21 1 1 
       15 55925 2 2  64 GLN HE22 H    9.859 53.281 -22.171 1.00 . B B .  64 GLN HE22 1 1 
       15 55926 2 2  64 GLN HG2  H    9.021 53.988 -18.563 1.00 . B B .  64 GLN HG2  1 1 
       15 55927 2 2  64 GLN HG3  H    7.419 53.355 -18.869 1.00 . B B .  64 GLN HG3  1 1 
       15 55928 2 2  64 GLN N    N    8.962 57.049 -18.328 1.00 . B B .  64 GLN N    1 1 
       15 55929 2 2  64 GLN NE2  N    9.514 53.762 -21.390 1.00 . B B .  64 GLN NE2  1 1 
       15 55930 2 2  64 GLN O    O    6.163 55.273 -17.075 1.00 . B B .  64 GLN O    1 1 
       15 55931 2 2  64 GLN OE1  O    8.523 51.958 -20.663 1.00 . B B .  64 GLN OE1  1 1 
       15 55932 2 2  65 MET C    C    6.654 56.065 -14.518 1.00 . B B .  65 MET C    1 1 
       15 55933 2 2  65 MET CA   C    7.655 55.018 -15.026 1.00 . B B .  65 MET CA   1 1 
       15 55934 2 2  65 MET CB   C    8.806 54.841 -14.026 1.00 . B B .  65 MET CB   1 1 
       15 55935 2 2  65 MET CE   C   10.461 52.807 -11.835 1.00 . B B .  65 MET CE   1 1 
       15 55936 2 2  65 MET CG   C    9.507 53.504 -14.280 1.00 . B B .  65 MET CG   1 1 
       15 55937 2 2  65 MET H    H    9.015 56.000 -16.400 1.00 . B B .  65 MET H    1 1 
       15 55938 2 2  65 MET HA   H    7.147 54.074 -15.186 1.00 . B B .  65 MET HA   1 1 
       15 55939 2 2  65 MET HB2  H    9.512 55.643 -14.142 1.00 . B B .  65 MET HB2  1 1 
       15 55940 2 2  65 MET HB3  H    8.413 54.850 -13.021 1.00 . B B .  65 MET HB3  1 1 
       15 55941 2 2  65 MET HE1  H   10.455 51.727 -11.884 1.00 . B B .  65 MET HE1  1 1 
       15 55942 2 2  65 MET HE2  H    9.458 53.163 -11.666 1.00 . B B .  65 MET HE2  1 1 
       15 55943 2 2  65 MET HE3  H   11.098 53.133 -11.025 1.00 . B B .  65 MET HE3  1 1 
       15 55944 2 2  65 MET HG2  H    8.883 52.698 -13.926 1.00 . B B .  65 MET HG2  1 1 
       15 55945 2 2  65 MET HG3  H    9.684 53.385 -15.338 1.00 . B B .  65 MET HG3  1 1 
       15 55946 2 2  65 MET N    N    8.143 55.554 -16.312 1.00 . B B .  65 MET N    1 1 
       15 55947 2 2  65 MET O    O    5.489 55.793 -14.307 1.00 . B B .  65 MET O    1 1 
       15 55948 2 2  65 MET SD   S   11.087 53.475 -13.396 1.00 . B B .  65 MET SD   1 1 
       15 55949 2 2  66 LEU C    C    5.320 58.889 -15.072 1.00 . B B .  66 LEU C    1 1 
       15 55950 2 2  66 LEU CA   C    6.222 58.403 -13.931 1.00 . B B .  66 LEU CA   1 1 
       15 55951 2 2  66 LEU CB   C    7.056 59.595 -13.379 1.00 . B B .  66 LEU CB   1 1 
       15 55952 2 2  66 LEU CD1  C    9.318 60.463 -12.815 1.00 . B B .  66 LEU CD1  1 1 
       15 55953 2 2  66 LEU CD2  C    8.712 58.118 -12.163 1.00 . B B .  66 LEU CD2  1 1 
       15 55954 2 2  66 LEU CG   C    8.533 59.216 -13.235 1.00 . B B .  66 LEU CG   1 1 
       15 55955 2 2  66 LEU H    H    8.039 57.472 -14.652 1.00 . B B .  66 LEU H    1 1 
       15 55956 2 2  66 LEU HA   H    5.589 58.023 -13.140 1.00 . B B .  66 LEU HA   1 1 
       15 55957 2 2  66 LEU HB2  H    6.983 60.441 -14.050 1.00 . B B .  66 LEU HB2  1 1 
       15 55958 2 2  66 LEU HB3  H    6.673 59.886 -12.409 1.00 . B B .  66 LEU HB3  1 1 
       15 55959 2 2  66 LEU HD11 H    9.028 60.746 -11.813 1.00 . B B .  66 LEU HD11 1 1 
       15 55960 2 2  66 LEU HD12 H    9.101 61.273 -13.496 1.00 . B B .  66 LEU HD12 1 1 
       15 55961 2 2  66 LEU HD13 H   10.375 60.246 -12.836 1.00 . B B .  66 LEU HD13 1 1 
       15 55962 2 2  66 LEU HD21 H    7.982 58.251 -11.377 1.00 . B B .  66 LEU HD21 1 1 
       15 55963 2 2  66 LEU HD22 H    9.705 58.180 -11.739 1.00 . B B .  66 LEU HD22 1 1 
       15 55964 2 2  66 LEU HD23 H    8.584 57.147 -12.609 1.00 . B B .  66 LEU HD23 1 1 
       15 55965 2 2  66 LEU HG   H    8.899 58.871 -14.190 1.00 . B B .  66 LEU HG   1 1 
       15 55966 2 2  66 LEU N    N    7.107 57.283 -14.398 1.00 . B B .  66 LEU N    1 1 
       15 55967 2 2  66 LEU O    O    4.373 59.618 -14.851 1.00 . B B .  66 LEU O    1 1 
       15 55968 2 2  67 PHE C    C    4.048 57.721 -18.011 1.00 . B B .  67 PHE C    1 1 
       15 55969 2 2  67 PHE CA   C    4.801 58.938 -17.473 1.00 . B B .  67 PHE CA   1 1 
       15 55970 2 2  67 PHE CB   C    5.673 59.642 -18.545 1.00 . B B .  67 PHE CB   1 1 
       15 55971 2 2  67 PHE CD1  C    4.630 61.930 -18.675 1.00 . B B .  67 PHE CD1  1 1 
       15 55972 2 2  67 PHE CD2  C    6.774 61.738 -17.532 1.00 . B B .  67 PHE CD2  1 1 
       15 55973 2 2  67 PHE CE1  C    4.611 63.300 -18.403 1.00 . B B .  67 PHE CE1  1 1 
       15 55974 2 2  67 PHE CE2  C    6.741 63.111 -17.261 1.00 . B B .  67 PHE CE2  1 1 
       15 55975 2 2  67 PHE CG   C    5.704 61.139 -18.248 1.00 . B B .  67 PHE CG   1 1 
       15 55976 2 2  67 PHE CZ   C    5.662 63.890 -17.697 1.00 . B B .  67 PHE CZ   1 1 
       15 55977 2 2  67 PHE H    H    6.367 57.869 -16.432 1.00 . B B .  67 PHE H    1 1 
       15 55978 2 2  67 PHE HA   H    4.051 59.630 -17.136 1.00 . B B .  67 PHE HA   1 1 
       15 55979 2 2  67 PHE HB2  H    6.667 59.254 -18.539 1.00 . B B .  67 PHE HB2  1 1 
       15 55980 2 2  67 PHE HB3  H    5.235 59.487 -19.519 1.00 . B B .  67 PHE HB3  1 1 
       15 55981 2 2  67 PHE HD1  H    3.815 61.479 -19.221 1.00 . B B .  67 PHE HD1  1 1 
       15 55982 2 2  67 PHE HD2  H    7.626 61.154 -17.191 1.00 . B B .  67 PHE HD2  1 1 
       15 55983 2 2  67 PHE HE1  H    3.780 63.904 -18.738 1.00 . B B .  67 PHE HE1  1 1 
       15 55984 2 2  67 PHE HE2  H    7.551 63.569 -16.714 1.00 . B B .  67 PHE HE2  1 1 
       15 55985 2 2  67 PHE HZ   H    5.639 64.948 -17.485 1.00 . B B .  67 PHE HZ   1 1 
       15 55986 2 2  67 PHE N    N    5.615 58.502 -16.283 1.00 . B B .  67 PHE N    1 1 
       15 55987 2 2  67 PHE O    O    3.160 57.819 -18.834 1.00 . B B .  67 PHE O    1 1 
       15 55988 2 2  68 ALA C    C    3.761 54.295 -16.751 1.00 . B B .  68 ALA C    1 1 
       15 55989 2 2  68 ALA CA   C    3.696 55.316 -17.895 1.00 . B B .  68 ALA CA   1 1 
       15 55990 2 2  68 ALA CB   C    4.338 54.729 -19.153 1.00 . B B .  68 ALA CB   1 1 
       15 55991 2 2  68 ALA H    H    5.038 56.612 -16.740 1.00 . B B .  68 ALA H    1 1 
       15 55992 2 2  68 ALA HA   H    2.669 55.539 -18.111 1.00 . B B .  68 ALA HA   1 1 
       15 55993 2 2  68 ALA HB1  H    3.637 54.063 -19.635 1.00 . B B .  68 ALA HB1  1 1 
       15 55994 2 2  68 ALA HB2  H    5.226 54.178 -18.888 1.00 . B B .  68 ALA HB2  1 1 
       15 55995 2 2  68 ALA HB3  H    4.589 55.530 -19.830 1.00 . B B .  68 ALA HB3  1 1 
       15 55996 2 2  68 ALA N    N    4.391 56.579 -17.492 1.00 . B B .  68 ALA N    1 1 
       15 55997 2 2  68 ALA O    O    4.374 53.256 -16.896 1.00 . B B .  68 ALA O    1 1 
       15 55998 2 2  69 PRO C    C    2.354 52.428 -14.823 1.00 . B B .  69 PRO C    1 1 
       15 55999 2 2  69 PRO CA   C    3.124 53.710 -14.474 1.00 . B B .  69 PRO CA   1 1 
       15 56000 2 2  69 PRO CB   C    2.415 54.510 -13.356 1.00 . B B .  69 PRO CB   1 1 
       15 56001 2 2  69 PRO CD   C    2.382 55.880 -15.448 1.00 . B B .  69 PRO CD   1 1 
       15 56002 2 2  69 PRO CG   C    1.870 55.822 -13.992 1.00 . B B .  69 PRO CG   1 1 
       15 56003 2 2  69 PRO HA   H    4.135 53.472 -14.180 1.00 . B B .  69 PRO HA   1 1 
       15 56004 2 2  69 PRO HB2  H    1.599 53.934 -12.937 1.00 . B B .  69 PRO HB2  1 1 
       15 56005 2 2  69 PRO HB3  H    3.123 54.756 -12.576 1.00 . B B .  69 PRO HB3  1 1 
       15 56006 2 2  69 PRO HD2  H    1.550 55.936 -16.137 1.00 . B B .  69 PRO HD2  1 1 
       15 56007 2 2  69 PRO HD3  H    3.040 56.724 -15.581 1.00 . B B .  69 PRO HD3  1 1 
       15 56008 2 2  69 PRO HG2  H    0.786 55.815 -13.979 1.00 . B B .  69 PRO HG2  1 1 
       15 56009 2 2  69 PRO HG3  H    2.233 56.681 -13.442 1.00 . B B .  69 PRO HG3  1 1 
       15 56010 2 2  69 PRO N    N    3.130 54.614 -15.639 1.00 . B B .  69 PRO N    1 1 
       15 56011 2 2  69 PRO O    O    2.633 51.365 -14.307 1.00 . B B .  69 PRO O    1 1 
       15 56012 2 2  70 CYS C    C    1.493 50.359 -16.866 1.00 . B B .  70 CYS C    1 1 
       15 56013 2 2  70 CYS CA   C    0.602 51.321 -16.078 1.00 . B B .  70 CYS CA   1 1 
       15 56014 2 2  70 CYS CB   C   -0.586 51.742 -16.945 1.00 . B B .  70 CYS CB   1 1 
       15 56015 2 2  70 CYS H    H    1.181 53.395 -16.100 1.00 . B B .  70 CYS H    1 1 
       15 56016 2 2  70 CYS HA   H    0.241 50.829 -15.186 1.00 . B B .  70 CYS HA   1 1 
       15 56017 2 2  70 CYS HB2  H   -1.259 52.353 -16.361 1.00 . B B .  70 CYS HB2  1 1 
       15 56018 2 2  70 CYS HB3  H   -0.230 52.307 -17.793 1.00 . B B .  70 CYS HB3  1 1 
       15 56019 2 2  70 CYS HG   H   -1.666 50.392 -18.456 1.00 . B B .  70 CYS HG   1 1 
       15 56020 2 2  70 CYS N    N    1.389 52.527 -15.696 1.00 . B B .  70 CYS N    1 1 
       15 56021 2 2  70 CYS O    O    1.496 49.183 -16.540 1.00 . B B .  70 CYS O    1 1 
       15 56022 2 2  70 CYS OXT  O    2.158 50.815 -17.782 1.00 . B B .  70 CYS OXT  1 1 
       15 56023 2 2  70 CYS SG   S   -1.462 50.268 -17.526 1.00 . B B .  70 CYS SG   1 1 
       15 56024 3 3   1 ZN  ZN   ZN  30.596 65.418 -21.924 1.00 . C B . 298 ZN  ZN   1 1 
       15 56025 4 3   1 ZN  ZN   ZN  17.211 55.595 -16.676 1.00 . D B . 299 ZN  ZN   1 1 
       16 56026 1 1   1 MET C    C   -5.986 70.699 -13.675 1.00 . A A .   1 MET C    1 1 
       16 56027 1 1   1 MET CA   C   -5.837 71.710 -14.813 1.00 . A A .   1 MET CA   1 1 
       16 56028 1 1   1 MET CB   C   -4.667 71.297 -15.710 1.00 . A A .   1 MET CB   1 1 
       16 56029 1 1   1 MET CE   C   -3.362 70.044 -18.188 1.00 . A A .   1 MET CE   1 1 
       16 56030 1 1   1 MET CG   C   -4.728 72.080 -17.022 1.00 . A A .   1 MET CG   1 1 
       16 56031 1 1   1 MET H1   H   -5.764 73.053 -13.225 1.00 . A A .   1 MET H1   1 1 
       16 56032 1 1   1 MET H2   H   -6.198 73.757 -14.709 1.00 . A A .   1 MET H2   1 1 
       16 56033 1 1   1 MET H3   H   -4.582 73.322 -14.411 1.00 . A A .   1 MET H3   1 1 
       16 56034 1 1   1 MET HA   H   -6.746 71.733 -15.396 1.00 . A A .   1 MET HA   1 1 
       16 56035 1 1   1 MET HB2  H   -3.735 71.508 -15.205 1.00 . A A .   1 MET HB2  1 1 
       16 56036 1 1   1 MET HB3  H   -4.731 70.240 -15.921 1.00 . A A .   1 MET HB3  1 1 
       16 56037 1 1   1 MET HE1  H   -2.963 69.525 -17.328 1.00 . A A .   1 MET HE1  1 1 
       16 56038 1 1   1 MET HE2  H   -2.817 69.745 -19.069 1.00 . A A .   1 MET HE2  1 1 
       16 56039 1 1   1 MET HE3  H   -4.407 69.796 -18.313 1.00 . A A .   1 MET HE3  1 1 
       16 56040 1 1   1 MET HG2  H   -5.563 71.732 -17.611 1.00 . A A .   1 MET HG2  1 1 
       16 56041 1 1   1 MET HG3  H   -4.851 73.132 -16.808 1.00 . A A .   1 MET HG3  1 1 
       16 56042 1 1   1 MET N    N   -5.575 73.063 -14.247 1.00 . A A .   1 MET N    1 1 
       16 56043 1 1   1 MET O    O   -6.113 69.512 -13.900 1.00 . A A .   1 MET O    1 1 
       16 56044 1 1   1 MET SD   S   -3.192 71.829 -17.946 1.00 . A A .   1 MET SD   1 1 
       16 56045 1 1   2 ASP C    C   -6.671 70.970 -10.085 1.00 . A A .   2 ASP C    1 1 
       16 56046 1 1   2 ASP CA   C   -6.113 70.219 -11.299 1.00 . A A .   2 ASP CA   1 1 
       16 56047 1 1   2 ASP CB   C   -4.745 69.626 -10.953 1.00 . A A .   2 ASP CB   1 1 
       16 56048 1 1   2 ASP CG   C   -4.056 69.140 -12.229 1.00 . A A .   2 ASP CG   1 1 
       16 56049 1 1   2 ASP H    H   -5.868 72.119 -12.289 1.00 . A A .   2 ASP H    1 1 
       16 56050 1 1   2 ASP HA   H   -6.791 69.421 -11.566 1.00 . A A .   2 ASP HA   1 1 
       16 56051 1 1   2 ASP HB2  H   -4.136 70.381 -10.480 1.00 . A A .   2 ASP HB2  1 1 
       16 56052 1 1   2 ASP HB3  H   -4.874 68.794 -10.279 1.00 . A A .   2 ASP HB3  1 1 
       16 56053 1 1   2 ASP N    N   -5.972 71.158 -12.451 1.00 . A A .   2 ASP N    1 1 
       16 56054 1 1   2 ASP O    O   -6.107 70.935  -9.009 1.00 . A A .   2 ASP O    1 1 
       16 56055 1 1   2 ASP OD1  O   -4.378 68.050 -12.674 1.00 . A A .   2 ASP OD1  1 1 
       16 56056 1 1   2 ASP OD2  O   -3.218 69.865 -12.740 1.00 . A A .   2 ASP OD2  1 1 
       16 56057 1 1   3 ASP C    C   -7.356 73.093  -8.271 1.00 . A A .   3 ASP C    1 1 
       16 56058 1 1   3 ASP CA   C   -8.414 72.396  -9.130 1.00 . A A .   3 ASP CA   1 1 
       16 56059 1 1   3 ASP CB   C   -9.208 71.431  -8.241 1.00 . A A .   3 ASP CB   1 1 
       16 56060 1 1   3 ASP CG   C   -8.268 70.374  -7.658 1.00 . A A .   3 ASP CG   1 1 
       16 56061 1 1   3 ASP H    H   -8.213 71.640 -11.138 1.00 . A A .   3 ASP H    1 1 
       16 56062 1 1   3 ASP HA   H   -9.087 73.138  -9.533 1.00 . A A .   3 ASP HA   1 1 
       16 56063 1 1   3 ASP HB2  H   -9.670 71.983  -7.436 1.00 . A A .   3 ASP HB2  1 1 
       16 56064 1 1   3 ASP HB3  H   -9.966 70.949  -8.820 1.00 . A A .   3 ASP HB3  1 1 
       16 56065 1 1   3 ASP N    N   -7.783 71.640 -10.257 1.00 . A A .   3 ASP N    1 1 
       16 56066 1 1   3 ASP O    O   -6.537 73.855  -8.749 1.00 . A A .   3 ASP O    1 1 
       16 56067 1 1   3 ASP OD1  O   -7.940 69.442  -8.373 1.00 . A A .   3 ASP OD1  1 1 
       16 56068 1 1   3 ASP OD2  O   -7.893 70.513  -6.505 1.00 . A A .   3 ASP OD2  1 1 
       16 56069 1 1   4 ILE C    C   -5.002 73.038  -6.449 1.00 . A A .   4 ILE C    1 1 
       16 56070 1 1   4 ILE CA   C   -6.424 73.448  -6.056 1.00 . A A .   4 ILE CA   1 1 
       16 56071 1 1   4 ILE CB   C   -6.738 72.901  -4.659 1.00 . A A .   4 ILE CB   1 1 
       16 56072 1 1   4 ILE CD1  C   -7.924 74.819  -3.486 1.00 . A A .   4 ILE CD1  1 1 
       16 56073 1 1   4 ILE CG1  C   -8.096 73.452  -4.161 1.00 . A A .   4 ILE CG1  1 1 
       16 56074 1 1   4 ILE CG2  C   -5.619 73.273  -3.690 1.00 . A A .   4 ILE CG2  1 1 
       16 56075 1 1   4 ILE H    H   -8.067 72.214  -6.647 1.00 . A A .   4 ILE H    1 1 
       16 56076 1 1   4 ILE HA   H   -6.529 74.515  -6.066 1.00 . A A .   4 ILE HA   1 1 
       16 56077 1 1   4 ILE HB   H   -6.797 71.823  -4.718 1.00 . A A .   4 ILE HB   1 1 
       16 56078 1 1   4 ILE HD11 H   -7.164 75.386  -4.002 1.00 . A A .   4 ILE HD11 1 1 
       16 56079 1 1   4 ILE HD12 H   -7.628 74.674  -2.457 1.00 . A A .   4 ILE HD12 1 1 
       16 56080 1 1   4 ILE HD13 H   -8.860 75.356  -3.519 1.00 . A A .   4 ILE HD13 1 1 
       16 56081 1 1   4 ILE HG12 H   -8.773 73.552  -4.998 1.00 . A A .   4 ILE HG12 1 1 
       16 56082 1 1   4 ILE HG13 H   -8.518 72.758  -3.448 1.00 . A A .   4 ILE HG13 1 1 
       16 56083 1 1   4 ILE HG21 H   -4.764 72.643  -3.877 1.00 . A A .   4 ILE HG21 1 1 
       16 56084 1 1   4 ILE HG22 H   -5.962 73.129  -2.678 1.00 . A A .   4 ILE HG22 1 1 
       16 56085 1 1   4 ILE HG23 H   -5.348 74.306  -3.838 1.00 . A A .   4 ILE HG23 1 1 
       16 56086 1 1   4 ILE N    N   -7.389 72.829  -6.994 1.00 . A A .   4 ILE N    1 1 
       16 56087 1 1   4 ILE O    O   -4.170 73.855  -6.757 1.00 . A A .   4 ILE O    1 1 
       16 56088 1 1   5 PHE C    C   -2.706 72.079  -7.795 1.00 . A A .   5 PHE C    1 1 
       16 56089 1 1   5 PHE CA   C   -3.396 71.206  -6.720 1.00 . A A .   5 PHE CA   1 1 
       16 56090 1 1   5 PHE CB   C   -3.533 69.764  -7.225 1.00 . A A .   5 PHE CB   1 1 
       16 56091 1 1   5 PHE CD1  C   -4.674 69.174  -5.028 1.00 . A A .   5 PHE CD1  1 1 
       16 56092 1 1   5 PHE CD2  C   -5.466 68.146  -7.078 1.00 . A A .   5 PHE CD2  1 1 
       16 56093 1 1   5 PHE CE1  C   -5.642 68.470  -4.303 1.00 . A A .   5 PHE CE1  1 1 
       16 56094 1 1   5 PHE CE2  C   -6.434 67.444  -6.350 1.00 . A A .   5 PHE CE2  1 1 
       16 56095 1 1   5 PHE CG   C   -4.583 69.015  -6.422 1.00 . A A .   5 PHE CG   1 1 
       16 56096 1 1   5 PHE CZ   C   -6.522 67.606  -4.964 1.00 . A A .   5 PHE CZ   1 1 
       16 56097 1 1   5 PHE H    H   -5.495 71.208  -6.084 1.00 . A A .   5 PHE H    1 1 
       16 56098 1 1   5 PHE HA   H   -2.789 71.213  -5.831 1.00 . A A .   5 PHE HA   1 1 
       16 56099 1 1   5 PHE HB2  H   -3.821 69.775  -8.264 1.00 . A A .   5 PHE HB2  1 1 
       16 56100 1 1   5 PHE HB3  H   -2.583 69.261  -7.125 1.00 . A A .   5 PHE HB3  1 1 
       16 56101 1 1   5 PHE HD1  H   -4.001 69.837  -4.510 1.00 . A A .   5 PHE HD1  1 1 
       16 56102 1 1   5 PHE HD2  H   -5.401 68.019  -8.147 1.00 . A A .   5 PHE HD2  1 1 
       16 56103 1 1   5 PHE HE1  H   -5.711 68.593  -3.233 1.00 . A A .   5 PHE HE1  1 1 
       16 56104 1 1   5 PHE HE2  H   -7.113 66.777  -6.860 1.00 . A A .   5 PHE HE2  1 1 
       16 56105 1 1   5 PHE HZ   H   -7.269 67.063  -4.403 1.00 . A A .   5 PHE HZ   1 1 
       16 56106 1 1   5 PHE N    N   -4.753 71.761  -6.393 1.00 . A A .   5 PHE N    1 1 
       16 56107 1 1   5 PHE O    O   -1.524 72.379  -7.712 1.00 . A A .   5 PHE O    1 1 
       16 56108 1 1   6 THR C    C   -2.642 74.787  -9.375 1.00 . A A .   6 THR C    1 1 
       16 56109 1 1   6 THR CA   C   -2.874 73.355  -9.872 1.00 . A A .   6 THR CA   1 1 
       16 56110 1 1   6 THR CB   C   -3.858 73.357 -11.054 1.00 . A A .   6 THR CB   1 1 
       16 56111 1 1   6 THR CG2  C   -3.671 74.603 -11.926 1.00 . A A .   6 THR CG2  1 1 
       16 56112 1 1   6 THR H    H   -4.399 72.256  -8.817 1.00 . A A .   6 THR H    1 1 
       16 56113 1 1   6 THR HA   H   -1.942 72.942 -10.190 1.00 . A A .   6 THR HA   1 1 
       16 56114 1 1   6 THR HB   H   -4.863 73.343 -10.668 1.00 . A A .   6 THR HB   1 1 
       16 56115 1 1   6 THR HG1  H   -3.056 71.613 -11.363 1.00 . A A .   6 THR HG1  1 1 
       16 56116 1 1   6 THR HG21 H   -4.114 75.454 -11.431 1.00 . A A .   6 THR HG21 1 1 
       16 56117 1 1   6 THR HG22 H   -4.153 74.450 -12.880 1.00 . A A .   6 THR HG22 1 1 
       16 56118 1 1   6 THR HG23 H   -2.618 74.782 -12.077 1.00 . A A .   6 THR HG23 1 1 
       16 56119 1 1   6 THR N    N   -3.450 72.500  -8.786 1.00 . A A .   6 THR N    1 1 
       16 56120 1 1   6 THR O    O   -1.539 75.282  -9.356 1.00 . A A .   6 THR O    1 1 
       16 56121 1 1   6 THR OG1  O   -3.641 72.200 -11.848 1.00 . A A .   6 THR OG1  1 1 
       16 56122 1 1   7 GLN C    C   -2.770 76.882  -7.176 1.00 . A A .   7 GLN C    1 1 
       16 56123 1 1   7 GLN CA   C   -3.504 76.866  -8.531 1.00 . A A .   7 GLN CA   1 1 
       16 56124 1 1   7 GLN CB   C   -4.888 77.544  -8.417 1.00 . A A .   7 GLN CB   1 1 
       16 56125 1 1   7 GLN CD   C   -5.038 78.289  -6.009 1.00 . A A .   7 GLN CD   1 1 
       16 56126 1 1   7 GLN CG   C   -5.530 77.268  -7.044 1.00 . A A .   7 GLN CG   1 1 
       16 56127 1 1   7 GLN H    H   -4.558 75.052  -9.045 1.00 . A A .   7 GLN H    1 1 
       16 56128 1 1   7 GLN HA   H   -2.912 77.402  -9.256 1.00 . A A .   7 GLN HA   1 1 
       16 56129 1 1   7 GLN HB2  H   -4.778 78.609  -8.559 1.00 . A A .   7 GLN HB2  1 1 
       16 56130 1 1   7 GLN HB3  H   -5.532 77.153  -9.192 1.00 . A A .   7 GLN HB3  1 1 
       16 56131 1 1   7 GLN HE21 H   -5.697 77.239  -4.458 1.00 . A A .   7 GLN HE21 1 1 
       16 56132 1 1   7 GLN HE22 H   -4.928 78.702  -4.070 1.00 . A A .   7 GLN HE22 1 1 
       16 56133 1 1   7 GLN HG2  H   -6.605 77.335  -7.128 1.00 . A A .   7 GLN HG2  1 1 
       16 56134 1 1   7 GLN HG3  H   -5.258 76.279  -6.718 1.00 . A A .   7 GLN HG3  1 1 
       16 56135 1 1   7 GLN N    N   -3.673 75.462  -9.002 1.00 . A A .   7 GLN N    1 1 
       16 56136 1 1   7 GLN NE2  N   -5.238 78.057  -4.740 1.00 . A A .   7 GLN NE2  1 1 
       16 56137 1 1   7 GLN O    O   -2.515 77.931  -6.617 1.00 . A A .   7 GLN O    1 1 
       16 56138 1 1   7 GLN OE1  O   -4.467 79.304  -6.357 1.00 . A A .   7 GLN OE1  1 1 
       16 56139 1 1   8 CYS C    C   -0.220 75.750  -5.461 1.00 . A A .   8 CYS C    1 1 
       16 56140 1 1   8 CYS CA   C   -1.751 75.704  -5.297 1.00 . A A .   8 CYS CA   1 1 
       16 56141 1 1   8 CYS CB   C   -2.145 74.434  -4.521 1.00 . A A .   8 CYS CB   1 1 
       16 56142 1 1   8 CYS H    H   -2.669 74.891  -7.082 1.00 . A A .   8 CYS H    1 1 
       16 56143 1 1   8 CYS HA   H   -2.068 76.568  -4.722 1.00 . A A .   8 CYS HA   1 1 
       16 56144 1 1   8 CYS HB2  H   -2.045 74.616  -3.463 1.00 . A A .   8 CYS HB2  1 1 
       16 56145 1 1   8 CYS HB3  H   -3.169 74.190  -4.737 1.00 . A A .   8 CYS HB3  1 1 
       16 56146 1 1   8 CYS HG   H   -0.894 73.110  -5.925 1.00 . A A .   8 CYS HG   1 1 
       16 56147 1 1   8 CYS N    N   -2.444 75.730  -6.628 1.00 . A A .   8 CYS N    1 1 
       16 56148 1 1   8 CYS O    O    0.451 76.494  -4.779 1.00 . A A .   8 CYS O    1 1 
       16 56149 1 1   8 CYS SG   S   -1.080 73.041  -4.986 1.00 . A A .   8 CYS SG   1 1 
       16 56150 1 1   9 ARG C    C    2.265 76.381  -6.983 1.00 . A A .   9 ARG C    1 1 
       16 56151 1 1   9 ARG CA   C    1.855 75.012  -6.435 1.00 . A A .   9 ARG CA   1 1 
       16 56152 1 1   9 ARG CB   C    2.400 73.856  -7.310 1.00 . A A .   9 ARG CB   1 1 
       16 56153 1 1   9 ARG CD   C    0.937 74.566  -9.226 1.00 . A A .   9 ARG CD   1 1 
       16 56154 1 1   9 ARG CG   C    2.364 74.205  -8.809 1.00 . A A .   9 ARG CG   1 1 
       16 56155 1 1   9 ARG CZ   C    1.547 74.503 -11.596 1.00 . A A .   9 ARG CZ   1 1 
       16 56156 1 1   9 ARG H    H   -0.171 74.327  -6.882 1.00 . A A .   9 ARG H    1 1 
       16 56157 1 1   9 ARG HA   H    2.266 74.916  -5.437 1.00 . A A .   9 ARG HA   1 1 
       16 56158 1 1   9 ARG HB2  H    3.420 73.648  -7.025 1.00 . A A .   9 ARG HB2  1 1 
       16 56159 1 1   9 ARG HB3  H    1.800 72.974  -7.140 1.00 . A A .   9 ARG HB3  1 1 
       16 56160 1 1   9 ARG HD2  H    0.236 74.020  -8.617 1.00 . A A .   9 ARG HD2  1 1 
       16 56161 1 1   9 ARG HD3  H    0.776 75.631  -9.088 1.00 . A A .   9 ARG HD3  1 1 
       16 56162 1 1   9 ARG HE   H   -0.058 73.595 -10.872 1.00 . A A .   9 ARG HE   1 1 
       16 56163 1 1   9 ARG HG2  H    3.029 75.031  -9.003 1.00 . A A .   9 ARG HG2  1 1 
       16 56164 1 1   9 ARG HG3  H    2.693 73.348  -9.379 1.00 . A A .   9 ARG HG3  1 1 
       16 56165 1 1   9 ARG HH11 H    2.603 75.760 -10.455 1.00 . A A .   9 ARG HH11 1 1 
       16 56166 1 1   9 ARG HH12 H    3.146 75.600 -12.088 1.00 . A A .   9 ARG HH12 1 1 
       16 56167 1 1   9 ARG HH21 H    0.627 73.409 -12.999 1.00 . A A .   9 ARG HH21 1 1 
       16 56168 1 1   9 ARG HH22 H    2.025 74.283 -13.528 1.00 . A A .   9 ARG HH22 1 1 
       16 56169 1 1   9 ARG N    N    0.361 74.955  -6.328 1.00 . A A .   9 ARG N    1 1 
       16 56170 1 1   9 ARG NE   N    0.708 74.165 -10.652 1.00 . A A .   9 ARG NE   1 1 
       16 56171 1 1   9 ARG NH1  N    2.506 75.354 -11.359 1.00 . A A .   9 ARG NH1  1 1 
       16 56172 1 1   9 ARG NH2  N    1.387 74.028 -12.802 1.00 . A A .   9 ARG NH2  1 1 
       16 56173 1 1   9 ARG O    O    3.428 76.660  -7.195 1.00 . A A .   9 ARG O    1 1 
       16 56174 1 1  10 GLU C    C    2.497 79.337  -6.752 1.00 . A A .  10 GLU C    1 1 
       16 56175 1 1  10 GLU CA   C    1.617 78.587  -7.748 1.00 . A A .  10 GLU CA   1 1 
       16 56176 1 1  10 GLU CB   C    0.319 79.360  -7.972 1.00 . A A .  10 GLU CB   1 1 
       16 56177 1 1  10 GLU CD   C   -1.618 79.652  -9.522 1.00 . A A .  10 GLU CD   1 1 
       16 56178 1 1  10 GLU CG   C   -0.371 78.819  -9.219 1.00 . A A .  10 GLU CG   1 1 
       16 56179 1 1  10 GLU H    H    0.381 76.964  -7.032 1.00 . A A .  10 GLU H    1 1 
       16 56180 1 1  10 GLU HA   H    2.145 78.483  -8.682 1.00 . A A .  10 GLU HA   1 1 
       16 56181 1 1  10 GLU HB2  H   -0.328 79.237  -7.116 1.00 . A A .  10 GLU HB2  1 1 
       16 56182 1 1  10 GLU HB3  H    0.541 80.408  -8.111 1.00 . A A .  10 GLU HB3  1 1 
       16 56183 1 1  10 GLU HG2  H    0.312 78.871 -10.051 1.00 . A A .  10 GLU HG2  1 1 
       16 56184 1 1  10 GLU HG3  H   -0.654 77.792  -9.053 1.00 . A A .  10 GLU HG3  1 1 
       16 56185 1 1  10 GLU N    N    1.305 77.231  -7.212 1.00 . A A .  10 GLU N    1 1 
       16 56186 1 1  10 GLU O    O    2.912 80.455  -6.984 1.00 . A A .  10 GLU O    1 1 
       16 56187 1 1  10 GLU OE1  O   -2.322 79.991  -8.586 1.00 . A A .  10 GLU OE1  1 1 
       16 56188 1 1  10 GLU OE2  O   -1.848 79.937 -10.686 1.00 . A A .  10 GLU OE2  1 1 
       16 56189 1 1  11 GLY C    C    2.764 80.067  -3.606 1.00 . A A .  11 GLY C    1 1 
       16 56190 1 1  11 GLY CA   C    3.648 79.359  -4.619 1.00 . A A .  11 GLY CA   1 1 
       16 56191 1 1  11 GLY H    H    2.445 77.817  -5.499 1.00 . A A .  11 GLY H    1 1 
       16 56192 1 1  11 GLY HA2  H    4.215 78.590  -4.120 1.00 . A A .  11 GLY HA2  1 1 
       16 56193 1 1  11 GLY HA3  H    4.319 80.070  -5.079 1.00 . A A .  11 GLY HA3  1 1 
       16 56194 1 1  11 GLY N    N    2.789 78.718  -5.647 1.00 . A A .  11 GLY N    1 1 
       16 56195 1 1  11 GLY O    O    3.232 80.659  -2.654 1.00 . A A .  11 GLY O    1 1 
       16 56196 1 1  12 ASN C    C    0.497 79.685  -1.622 1.00 . A A .  12 ASN C    1 1 
       16 56197 1 1  12 ASN CA   C    0.551 80.602  -2.831 1.00 . A A .  12 ASN CA   1 1 
       16 56198 1 1  12 ASN CB   C   -0.838 80.730  -3.460 1.00 . A A .  12 ASN CB   1 1 
       16 56199 1 1  12 ASN CG   C   -1.305 79.351  -3.913 1.00 . A A .  12 ASN CG   1 1 
       16 56200 1 1  12 ASN H    H    1.138 79.470  -4.541 1.00 . A A .  12 ASN H    1 1 
       16 56201 1 1  12 ASN HA   H    0.919 81.576  -2.540 1.00 . A A .  12 ASN HA   1 1 
       16 56202 1 1  12 ASN HB2  H   -1.530 81.126  -2.731 1.00 . A A .  12 ASN HB2  1 1 
       16 56203 1 1  12 ASN HB3  H   -0.790 81.391  -4.312 1.00 . A A .  12 ASN HB3  1 1 
       16 56204 1 1  12 ASN HD21 H    0.301 78.434  -3.202 1.00 . A A .  12 ASN HD21 1 1 
       16 56205 1 1  12 ASN HD22 H   -0.833 77.428  -3.947 1.00 . A A .  12 ASN HD22 1 1 
       16 56206 1 1  12 ASN N    N    1.483 79.977  -3.790 1.00 . A A .  12 ASN N    1 1 
       16 56207 1 1  12 ASN ND2  N   -0.551 78.318  -3.667 1.00 . A A .  12 ASN ND2  1 1 
       16 56208 1 1  12 ASN O    O   -0.523 79.129  -1.290 1.00 . A A .  12 ASN O    1 1 
       16 56209 1 1  12 ASN OD1  O   -2.360 79.213  -4.500 1.00 . A A .  12 ASN OD1  1 1 
       16 56210 1 1  13 ALA C    C    0.478 78.843   1.120 1.00 . A A .  13 ALA C    1 1 
       16 56211 1 1  13 ALA CA   C    1.706 78.636   0.222 1.00 . A A .  13 ALA CA   1 1 
       16 56212 1 1  13 ALA CB   C    2.972 78.978   1.010 1.00 . A A .  13 ALA CB   1 1 
       16 56213 1 1  13 ALA H    H    2.410 79.993  -1.319 1.00 . A A .  13 ALA H    1 1 
       16 56214 1 1  13 ALA HA   H    1.746 77.607  -0.089 1.00 . A A .  13 ALA HA   1 1 
       16 56215 1 1  13 ALA HB1  H    2.932 80.009   1.327 1.00 . A A .  13 ALA HB1  1 1 
       16 56216 1 1  13 ALA HB2  H    3.838 78.827   0.382 1.00 . A A .  13 ALA HB2  1 1 
       16 56217 1 1  13 ALA HB3  H    3.041 78.337   1.877 1.00 . A A .  13 ALA HB3  1 1 
       16 56218 1 1  13 ALA N    N    1.618 79.521  -0.987 1.00 . A A .  13 ALA N    1 1 
       16 56219 1 1  13 ALA O    O    0.157 78.035   1.965 1.00 . A A .  13 ALA O    1 1 
       16 56220 1 1  14 VAL C    C   -2.546 79.171   1.229 1.00 . A A .  14 VAL C    1 1 
       16 56221 1 1  14 VAL CA   C   -1.454 80.110   1.746 1.00 . A A .  14 VAL CA   1 1 
       16 56222 1 1  14 VAL CB   C   -1.919 81.561   1.616 1.00 . A A .  14 VAL CB   1 1 
       16 56223 1 1  14 VAL CG1  C   -2.192 81.880   0.146 1.00 . A A .  14 VAL CG1  1 1 
       16 56224 1 1  14 VAL CG2  C   -3.203 81.758   2.426 1.00 . A A .  14 VAL CG2  1 1 
       16 56225 1 1  14 VAL H    H    0.004 80.523   0.211 1.00 . A A .  14 VAL H    1 1 
       16 56226 1 1  14 VAL HA   H   -1.240 79.885   2.781 1.00 . A A .  14 VAL HA   1 1 
       16 56227 1 1  14 VAL HB   H   -1.150 82.221   1.990 1.00 . A A .  14 VAL HB   1 1 
       16 56228 1 1  14 VAL HG11 H   -3.043 81.309  -0.195 1.00 . A A .  14 VAL HG11 1 1 
       16 56229 1 1  14 VAL HG12 H   -1.326 81.622  -0.445 1.00 . A A .  14 VAL HG12 1 1 
       16 56230 1 1  14 VAL HG13 H   -2.400 82.934   0.038 1.00 . A A .  14 VAL HG13 1 1 
       16 56231 1 1  14 VAL HG21 H   -3.419 82.813   2.508 1.00 . A A .  14 VAL HG21 1 1 
       16 56232 1 1  14 VAL HG22 H   -3.074 81.339   3.413 1.00 . A A .  14 VAL HG22 1 1 
       16 56233 1 1  14 VAL HG23 H   -4.023 81.260   1.929 1.00 . A A .  14 VAL HG23 1 1 
       16 56234 1 1  14 VAL N    N   -0.238 79.898   0.923 1.00 . A A .  14 VAL N    1 1 
       16 56235 1 1  14 VAL O    O   -3.460 78.806   1.941 1.00 . A A .  14 VAL O    1 1 
       16 56236 1 1  15 ALA C    C   -3.194 76.476  -0.176 1.00 . A A .  15 ALA C    1 1 
       16 56237 1 1  15 ALA CA   C   -3.480 77.896  -0.606 1.00 . A A .  15 ALA CA   1 1 
       16 56238 1 1  15 ALA CB   C   -3.431 77.991  -2.131 1.00 . A A .  15 ALA CB   1 1 
       16 56239 1 1  15 ALA H    H   -1.714 79.098  -0.571 1.00 . A A .  15 ALA H    1 1 
       16 56240 1 1  15 ALA HA   H   -4.458 78.191  -0.257 1.00 . A A .  15 ALA HA   1 1 
       16 56241 1 1  15 ALA HB1  H   -4.283 77.476  -2.551 1.00 . A A .  15 ALA HB1  1 1 
       16 56242 1 1  15 ALA HB2  H   -2.522 77.534  -2.491 1.00 . A A .  15 ALA HB2  1 1 
       16 56243 1 1  15 ALA HB3  H   -3.456 79.029  -2.427 1.00 . A A .  15 ALA HB3  1 1 
       16 56244 1 1  15 ALA N    N   -2.456 78.786  -0.017 1.00 . A A .  15 ALA N    1 1 
       16 56245 1 1  15 ALA O    O   -4.086 75.722   0.144 1.00 . A A .  15 ALA O    1 1 
       16 56246 1 1  16 VAL C    C   -2.193 74.514   1.665 1.00 . A A .  16 VAL C    1 1 
       16 56247 1 1  16 VAL CA   C   -1.690 74.697   0.230 1.00 . A A .  16 VAL CA   1 1 
       16 56248 1 1  16 VAL CB   C   -0.187 74.415   0.096 1.00 . A A .  16 VAL CB   1 1 
       16 56249 1 1  16 VAL CG1  C    0.363 75.062  -1.176 1.00 . A A .  16 VAL CG1  1 1 
       16 56250 1 1  16 VAL CG2  C    0.599 74.922   1.307 1.00 . A A .  16 VAL CG2  1 1 
       16 56251 1 1  16 VAL H    H   -1.223 76.639  -0.455 1.00 . A A .  16 VAL H    1 1 
       16 56252 1 1  16 VAL HA   H   -2.236 74.030  -0.420 1.00 . A A .  16 VAL HA   1 1 
       16 56253 1 1  16 VAL HB   H   -0.056 73.380   0.010 1.00 . A A .  16 VAL HB   1 1 
       16 56254 1 1  16 VAL HG11 H   -0.223 74.741  -2.023 1.00 . A A .  16 VAL HG11 1 1 
       16 56255 1 1  16 VAL HG12 H    1.387 74.756  -1.314 1.00 . A A .  16 VAL HG12 1 1 
       16 56256 1 1  16 VAL HG13 H    0.319 76.132  -1.094 1.00 . A A .  16 VAL HG13 1 1 
       16 56257 1 1  16 VAL HG21 H    0.308 74.375   2.190 1.00 . A A .  16 VAL HG21 1 1 
       16 56258 1 1  16 VAL HG22 H    0.397 75.957   1.447 1.00 . A A .  16 VAL HG22 1 1 
       16 56259 1 1  16 VAL HG23 H    1.656 74.781   1.132 1.00 . A A .  16 VAL HG23 1 1 
       16 56260 1 1  16 VAL N    N   -1.965 76.072  -0.176 1.00 . A A .  16 VAL N    1 1 
       16 56261 1 1  16 VAL O    O   -2.757 73.497   2.007 1.00 . A A .  16 VAL O    1 1 
       16 56262 1 1  17 ARG C    C   -4.059 75.353   3.875 1.00 . A A .  17 ARG C    1 1 
       16 56263 1 1  17 ARG CA   C   -2.526 75.387   3.899 1.00 . A A .  17 ARG CA   1 1 
       16 56264 1 1  17 ARG CB   C   -2.040 76.593   4.715 1.00 . A A .  17 ARG CB   1 1 
       16 56265 1 1  17 ARG CD   C   -3.679 76.376   6.654 1.00 . A A .  17 ARG CD   1 1 
       16 56266 1 1  17 ARG CG   C   -2.195 76.321   6.224 1.00 . A A .  17 ARG CG   1 1 
       16 56267 1 1  17 ARG CZ   C   -3.011 76.815   8.968 1.00 . A A .  17 ARG CZ   1 1 
       16 56268 1 1  17 ARG H    H   -1.592 76.345   2.198 1.00 . A A .  17 ARG H    1 1 
       16 56269 1 1  17 ARG HA   H   -2.150 74.474   4.335 1.00 . A A .  17 ARG HA   1 1 
       16 56270 1 1  17 ARG HB2  H   -0.998 76.771   4.492 1.00 . A A .  17 ARG HB2  1 1 
       16 56271 1 1  17 ARG HB3  H   -2.613 77.467   4.443 1.00 . A A .  17 ARG HB3  1 1 
       16 56272 1 1  17 ARG HD2  H   -4.260 76.919   5.929 1.00 . A A .  17 ARG HD2  1 1 
       16 56273 1 1  17 ARG HD3  H   -4.072 75.367   6.737 1.00 . A A .  17 ARG HD3  1 1 
       16 56274 1 1  17 ARG HE   H   -4.452 77.822   8.052 1.00 . A A .  17 ARG HE   1 1 
       16 56275 1 1  17 ARG HG2  H   -1.787 75.346   6.447 1.00 . A A .  17 ARG HG2  1 1 
       16 56276 1 1  17 ARG HG3  H   -1.639 77.068   6.772 1.00 . A A .  17 ARG HG3  1 1 
       16 56277 1 1  17 ARG HH11 H   -2.174 75.223   8.097 1.00 . A A .  17 ARG HH11 1 1 
       16 56278 1 1  17 ARG HH12 H   -1.597 75.594   9.682 1.00 . A A .  17 ARG HH12 1 1 
       16 56279 1 1  17 ARG HH21 H   -3.718 78.294  10.119 1.00 . A A .  17 ARG HH21 1 1 
       16 56280 1 1  17 ARG HH22 H   -2.472 77.322  10.828 1.00 . A A .  17 ARG HH22 1 1 
       16 56281 1 1  17 ARG N    N   -2.026 75.509   2.499 1.00 . A A .  17 ARG N    1 1 
       16 56282 1 1  17 ARG NE   N   -3.798 77.097   7.962 1.00 . A A .  17 ARG NE   1 1 
       16 56283 1 1  17 ARG NH1  N   -2.198 75.798   8.910 1.00 . A A .  17 ARG NH1  1 1 
       16 56284 1 1  17 ARG NH2  N   -3.072 77.533  10.057 1.00 . A A .  17 ARG NH2  1 1 
       16 56285 1 1  17 ARG O    O   -4.690 74.606   4.597 1.00 . A A .  17 ARG O    1 1 
       16 56286 1 1  18 LEU C    C   -6.708 74.781   2.816 1.00 . A A .  18 LEU C    1 1 
       16 56287 1 1  18 LEU CA   C   -6.142 76.205   2.943 1.00 . A A .  18 LEU CA   1 1 
       16 56288 1 1  18 LEU CB   C   -6.508 77.061   1.711 1.00 . A A .  18 LEU CB   1 1 
       16 56289 1 1  18 LEU CD1  C   -8.866 77.606   2.366 1.00 . A A .  18 LEU CD1  1 1 
       16 56290 1 1  18 LEU CD2  C   -8.182 77.624  -0.043 1.00 . A A .  18 LEU CD2  1 1 
       16 56291 1 1  18 LEU CG   C   -7.985 76.931   1.313 1.00 . A A .  18 LEU CG   1 1 
       16 56292 1 1  18 LEU H    H   -4.115 76.751   2.475 1.00 . A A .  18 LEU H    1 1 
       16 56293 1 1  18 LEU HA   H   -6.545 76.670   3.831 1.00 . A A .  18 LEU HA   1 1 
       16 56294 1 1  18 LEU HB2  H   -6.299 78.096   1.931 1.00 . A A .  18 LEU HB2  1 1 
       16 56295 1 1  18 LEU HB3  H   -5.901 76.757   0.884 1.00 . A A .  18 LEU HB3  1 1 
       16 56296 1 1  18 LEU HD11 H   -8.829 77.037   3.283 1.00 . A A .  18 LEU HD11 1 1 
       16 56297 1 1  18 LEU HD12 H   -9.884 77.649   2.010 1.00 . A A .  18 LEU HD12 1 1 
       16 56298 1 1  18 LEU HD13 H   -8.505 78.607   2.550 1.00 . A A .  18 LEU HD13 1 1 
       16 56299 1 1  18 LEU HD21 H   -8.010 78.684   0.066 1.00 . A A .  18 LEU HD21 1 1 
       16 56300 1 1  18 LEU HD22 H   -9.190 77.457  -0.391 1.00 . A A .  18 LEU HD22 1 1 
       16 56301 1 1  18 LEU HD23 H   -7.480 77.218  -0.764 1.00 . A A .  18 LEU HD23 1 1 
       16 56302 1 1  18 LEU HG   H   -8.263 75.893   1.221 1.00 . A A .  18 LEU HG   1 1 
       16 56303 1 1  18 LEU N    N   -4.653 76.161   3.043 1.00 . A A .  18 LEU N    1 1 
       16 56304 1 1  18 LEU O    O   -7.569 74.383   3.575 1.00 . A A .  18 LEU O    1 1 
       16 56305 1 1  19 TRP C    C   -6.093 71.622   2.555 1.00 . A A .  19 TRP C    1 1 
       16 56306 1 1  19 TRP CA   C   -6.827 72.640   1.668 1.00 . A A .  19 TRP CA   1 1 
       16 56307 1 1  19 TRP CB   C   -6.727 72.227   0.188 1.00 . A A .  19 TRP CB   1 1 
       16 56308 1 1  19 TRP CD1  C   -4.381 72.613  -0.669 1.00 . A A .  19 TRP CD1  1 1 
       16 56309 1 1  19 TRP CD2  C   -4.717 70.491  -0.008 1.00 . A A .  19 TRP CD2  1 1 
       16 56310 1 1  19 TRP CE2  C   -3.377 70.569  -0.455 1.00 . A A .  19 TRP CE2  1 1 
       16 56311 1 1  19 TRP CE3  C   -5.188 69.253   0.463 1.00 . A A .  19 TRP CE3  1 1 
       16 56312 1 1  19 TRP CG   C   -5.330 71.805  -0.151 1.00 . A A .  19 TRP CG   1 1 
       16 56313 1 1  19 TRP CH2  C   -3.017 68.235   0.038 1.00 . A A .  19 TRP CH2  1 1 
       16 56314 1 1  19 TRP CZ2  C   -2.534 69.458  -0.435 1.00 . A A .  19 TRP CZ2  1 1 
       16 56315 1 1  19 TRP CZ3  C   -4.342 68.133   0.485 1.00 . A A .  19 TRP CZ3  1 1 
       16 56316 1 1  19 TRP H    H   -5.592 74.366   1.221 1.00 . A A .  19 TRP H    1 1 
       16 56317 1 1  19 TRP HA   H   -7.870 72.651   1.950 1.00 . A A .  19 TRP HA   1 1 
       16 56318 1 1  19 TRP HB2  H   -7.400 71.403   0.003 1.00 . A A .  19 TRP HB2  1 1 
       16 56319 1 1  19 TRP HB3  H   -7.009 73.063  -0.434 1.00 . A A .  19 TRP HB3  1 1 
       16 56320 1 1  19 TRP HD1  H   -4.507 73.659  -0.904 1.00 . A A .  19 TRP HD1  1 1 
       16 56321 1 1  19 TRP HE1  H   -2.380 72.235  -1.208 1.00 . A A .  19 TRP HE1  1 1 
       16 56322 1 1  19 TRP HE3  H   -6.207 69.162   0.806 1.00 . A A .  19 TRP HE3  1 1 
       16 56323 1 1  19 TRP HH2  H   -2.372 67.369   0.058 1.00 . A A .  19 TRP HH2  1 1 
       16 56324 1 1  19 TRP HZ2  H   -1.514 69.542  -0.780 1.00 . A A .  19 TRP HZ2  1 1 
       16 56325 1 1  19 TRP HZ3  H   -4.713 67.189   0.852 1.00 . A A .  19 TRP HZ3  1 1 
       16 56326 1 1  19 TRP N    N   -6.265 74.020   1.845 1.00 . A A .  19 TRP N    1 1 
       16 56327 1 1  19 TRP NE1  N   -3.220 71.882  -0.848 1.00 . A A .  19 TRP NE1  1 1 
       16 56328 1 1  19 TRP O    O   -6.679 70.665   3.021 1.00 . A A .  19 TRP O    1 1 
       16 56329 1 1  20 LEU C    C   -4.700 70.754   5.027 1.00 . A A .  20 LEU C    1 1 
       16 56330 1 1  20 LEU CA   C   -4.081 70.814   3.624 1.00 . A A .  20 LEU CA   1 1 
       16 56331 1 1  20 LEU CB   C   -2.601 71.221   3.707 1.00 . A A .  20 LEU CB   1 1 
       16 56332 1 1  20 LEU CD1  C   -0.411 69.946   3.760 1.00 . A A .  20 LEU CD1  1 1 
       16 56333 1 1  20 LEU CD2  C   -1.526 70.552   5.903 1.00 . A A .  20 LEU CD2  1 1 
       16 56334 1 1  20 LEU CG   C   -1.771 70.133   4.448 1.00 . A A .  20 LEU CG   1 1 
       16 56335 1 1  20 LEU H    H   -4.353 72.566   2.391 1.00 . A A .  20 LEU H    1 1 
       16 56336 1 1  20 LEU HA   H   -4.154 69.838   3.167 1.00 . A A .  20 LEU HA   1 1 
       16 56337 1 1  20 LEU HB2  H   -2.223 71.343   2.701 1.00 . A A .  20 LEU HB2  1 1 
       16 56338 1 1  20 LEU HB3  H   -2.521 72.164   4.230 1.00 . A A .  20 LEU HB3  1 1 
       16 56339 1 1  20 LEU HD11 H   -0.552 69.444   2.814 1.00 . A A .  20 LEU HD11 1 1 
       16 56340 1 1  20 LEU HD12 H    0.233 69.352   4.391 1.00 . A A .  20 LEU HD12 1 1 
       16 56341 1 1  20 LEU HD13 H    0.043 70.912   3.591 1.00 . A A .  20 LEU HD13 1 1 
       16 56342 1 1  20 LEU HD21 H   -1.159 69.706   6.464 1.00 . A A .  20 LEU HD21 1 1 
       16 56343 1 1  20 LEU HD22 H   -2.450 70.901   6.339 1.00 . A A .  20 LEU HD22 1 1 
       16 56344 1 1  20 LEU HD23 H   -0.793 71.346   5.928 1.00 . A A .  20 LEU HD23 1 1 
       16 56345 1 1  20 LEU HG   H   -2.301 69.190   4.432 1.00 . A A .  20 LEU HG   1 1 
       16 56346 1 1  20 LEU N    N   -4.822 71.799   2.782 1.00 . A A .  20 LEU N    1 1 
       16 56347 1 1  20 LEU O    O   -4.661 69.733   5.684 1.00 . A A .  20 LEU O    1 1 
       16 56348 1 1  21 ASP C    C   -7.425 71.623   6.711 1.00 . A A .  21 ASP C    1 1 
       16 56349 1 1  21 ASP CA   C   -5.912 71.834   6.851 1.00 . A A .  21 ASP CA   1 1 
       16 56350 1 1  21 ASP CB   C   -5.648 73.178   7.534 1.00 . A A .  21 ASP CB   1 1 
       16 56351 1 1  21 ASP CG   C   -6.384 73.224   8.874 1.00 . A A .  21 ASP CG   1 1 
       16 56352 1 1  21 ASP H    H   -5.307 72.646   4.942 1.00 . A A .  21 ASP H    1 1 
       16 56353 1 1  21 ASP HA   H   -5.493 71.039   7.453 1.00 . A A .  21 ASP HA   1 1 
       16 56354 1 1  21 ASP HB2  H   -4.587 73.294   7.701 1.00 . A A .  21 ASP HB2  1 1 
       16 56355 1 1  21 ASP HB3  H   -6.003 73.979   6.903 1.00 . A A .  21 ASP HB3  1 1 
       16 56356 1 1  21 ASP N    N   -5.280 71.835   5.491 1.00 . A A .  21 ASP N    1 1 
       16 56357 1 1  21 ASP O    O   -8.171 71.731   7.664 1.00 . A A .  21 ASP O    1 1 
       16 56358 1 1  21 ASP OD1  O   -6.233 72.288   9.643 1.00 . A A .  21 ASP OD1  1 1 
       16 56359 1 1  21 ASP OD2  O   -7.086 74.194   9.110 1.00 . A A .  21 ASP OD2  1 1 
       16 56360 1 1  22 ASN C    C   -9.909 70.216   6.385 1.00 . A A .  22 ASN C    1 1 
       16 56361 1 1  22 ASN CA   C   -9.332 71.118   5.296 1.00 . A A .  22 ASN CA   1 1 
       16 56362 1 1  22 ASN CB   C   -9.543 70.472   3.926 1.00 . A A .  22 ASN CB   1 1 
       16 56363 1 1  22 ASN CG   C   -9.039 69.030   3.938 1.00 . A A .  22 ASN CG   1 1 
       16 56364 1 1  22 ASN H    H   -7.251 71.259   4.781 1.00 . A A .  22 ASN H    1 1 
       16 56365 1 1  22 ASN HA   H   -9.838 72.072   5.320 1.00 . A A .  22 ASN HA   1 1 
       16 56366 1 1  22 ASN HB2  H  -10.593 70.485   3.679 1.00 . A A .  22 ASN HB2  1 1 
       16 56367 1 1  22 ASN HB3  H   -8.995 71.027   3.189 1.00 . A A .  22 ASN HB3  1 1 
       16 56368 1 1  22 ASN HD21 H   -7.514 69.422   5.147 1.00 . A A .  22 ASN HD21 1 1 
       16 56369 1 1  22 ASN HD22 H   -7.649 67.804   4.650 1.00 . A A .  22 ASN HD22 1 1 
       16 56370 1 1  22 ASN N    N   -7.876 71.331   5.524 1.00 . A A .  22 ASN N    1 1 
       16 56371 1 1  22 ASN ND2  N   -7.980 68.727   4.636 1.00 . A A .  22 ASN ND2  1 1 
       16 56372 1 1  22 ASN O    O   -9.375 69.173   6.692 1.00 . A A .  22 ASN O    1 1 
       16 56373 1 1  22 ASN OD1  O   -9.614 68.174   3.297 1.00 . A A .  22 ASN OD1  1 1 
       16 56374 1 1  23 THR C    C  -12.379 68.613   7.386 1.00 . A A .  23 THR C    1 1 
       16 56375 1 1  23 THR CA   C  -11.624 69.779   8.032 1.00 . A A .  23 THR CA   1 1 
       16 56376 1 1  23 THR CB   C  -12.600 70.633   8.845 1.00 . A A .  23 THR CB   1 1 
       16 56377 1 1  23 THR CG2  C  -11.838 71.764   9.537 1.00 . A A .  23 THR CG2  1 1 
       16 56378 1 1  23 THR H    H  -11.414 71.459   6.699 1.00 . A A .  23 THR H    1 1 
       16 56379 1 1  23 THR HA   H  -10.854 69.393   8.683 1.00 . A A .  23 THR HA   1 1 
       16 56380 1 1  23 THR HB   H  -13.080 70.019   9.591 1.00 . A A .  23 THR HB   1 1 
       16 56381 1 1  23 THR HG1  H  -13.171 71.884   7.469 1.00 . A A .  23 THR HG1  1 1 
       16 56382 1 1  23 THR HG21 H  -12.516 72.323  10.165 1.00 . A A .  23 THR HG21 1 1 
       16 56383 1 1  23 THR HG22 H  -11.413 72.421   8.792 1.00 . A A .  23 THR HG22 1 1 
       16 56384 1 1  23 THR HG23 H  -11.047 71.348  10.143 1.00 . A A .  23 THR HG23 1 1 
       16 56385 1 1  23 THR N    N  -11.002 70.613   6.967 1.00 . A A .  23 THR N    1 1 
       16 56386 1 1  23 THR O    O  -13.033 67.839   8.057 1.00 . A A .  23 THR O    1 1 
       16 56387 1 1  23 THR OG1  O  -13.582 71.181   7.977 1.00 . A A .  23 THR OG1  1 1 
       16 56388 1 1  24 GLU C    C  -11.999 66.262   5.038 1.00 . A A .  24 GLU C    1 1 
       16 56389 1 1  24 GLU CA   C  -13.003 67.365   5.381 1.00 . A A .  24 GLU CA   1 1 
       16 56390 1 1  24 GLU CB   C  -13.630 67.898   4.090 1.00 . A A .  24 GLU CB   1 1 
       16 56391 1 1  24 GLU CD   C  -15.331 69.464   3.145 1.00 . A A .  24 GLU CD   1 1 
       16 56392 1 1  24 GLU CG   C  -14.697 68.939   4.434 1.00 . A A .  24 GLU CG   1 1 
       16 56393 1 1  24 GLU H    H  -11.755 69.120   5.566 1.00 . A A .  24 GLU H    1 1 
       16 56394 1 1  24 GLU HA   H  -13.780 66.960   6.016 1.00 . A A .  24 GLU HA   1 1 
       16 56395 1 1  24 GLU HB2  H  -12.863 68.355   3.480 1.00 . A A .  24 GLU HB2  1 1 
       16 56396 1 1  24 GLU HB3  H  -14.085 67.084   3.548 1.00 . A A .  24 GLU HB3  1 1 
       16 56397 1 1  24 GLU HG2  H  -15.458 68.483   5.051 1.00 . A A .  24 GLU HG2  1 1 
       16 56398 1 1  24 GLU HG3  H  -14.242 69.758   4.969 1.00 . A A .  24 GLU HG3  1 1 
       16 56399 1 1  24 GLU N    N  -12.292 68.482   6.084 1.00 . A A .  24 GLU N    1 1 
       16 56400 1 1  24 GLU O    O  -12.320 65.090   5.044 1.00 . A A .  24 GLU O    1 1 
       16 56401 1 1  24 GLU OE1  O  -15.717 68.650   2.323 1.00 . A A .  24 GLU OE1  1 1 
       16 56402 1 1  24 GLU OE2  O  -15.420 70.673   3.002 1.00 . A A .  24 GLU OE2  1 1 
       16 56403 1 1  25 ASN C    C  -10.213 64.705   3.289 1.00 . A A .  25 ASN C    1 1 
       16 56404 1 1  25 ASN CA   C   -9.741 65.620   4.419 1.00 . A A .  25 ASN CA   1 1 
       16 56405 1 1  25 ASN CB   C   -9.412 64.811   5.674 1.00 . A A .  25 ASN CB   1 1 
       16 56406 1 1  25 ASN CG   C   -8.679 65.731   6.654 1.00 . A A .  25 ASN CG   1 1 
       16 56407 1 1  25 ASN H    H  -10.549 67.584   4.763 1.00 . A A .  25 ASN H    1 1 
       16 56408 1 1  25 ASN HA   H   -8.849 66.132   4.093 1.00 . A A .  25 ASN HA   1 1 
       16 56409 1 1  25 ASN HB2  H  -10.326 64.449   6.124 1.00 . A A .  25 ASN HB2  1 1 
       16 56410 1 1  25 ASN HB3  H   -8.776 63.979   5.416 1.00 . A A .  25 ASN HB3  1 1 
       16 56411 1 1  25 ASN HD21 H   -8.837 67.309   5.462 1.00 . A A .  25 ASN HD21 1 1 
       16 56412 1 1  25 ASN HD22 H   -8.039 67.600   6.926 1.00 . A A .  25 ASN HD22 1 1 
       16 56413 1 1  25 ASN N    N  -10.783 66.632   4.751 1.00 . A A .  25 ASN N    1 1 
       16 56414 1 1  25 ASN ND2  N   -8.502 66.984   6.322 1.00 . A A .  25 ASN ND2  1 1 
       16 56415 1 1  25 ASN O    O  -10.455 63.529   3.476 1.00 . A A .  25 ASN O    1 1 
       16 56416 1 1  25 ASN OD1  O   -8.270 65.313   7.719 1.00 . A A .  25 ASN OD1  1 1 
       16 56417 1 1  26 ASP C    C   -9.768 64.814  -0.220 1.00 . A A .  26 ASP C    1 1 
       16 56418 1 1  26 ASP CA   C  -10.715 64.450   0.911 1.00 . A A .  26 ASP CA   1 1 
       16 56419 1 1  26 ASP CB   C  -12.143 64.806   0.504 1.00 . A A .  26 ASP CB   1 1 
       16 56420 1 1  26 ASP CG   C  -13.057 64.753   1.730 1.00 . A A .  26 ASP CG   1 1 
       16 56421 1 1  26 ASP H    H  -10.075 66.195   1.992 1.00 . A A .  26 ASP H    1 1 
       16 56422 1 1  26 ASP HA   H  -10.640 63.401   1.119 1.00 . A A .  26 ASP HA   1 1 
       16 56423 1 1  26 ASP HB2  H  -12.157 65.802   0.084 1.00 . A A .  26 ASP HB2  1 1 
       16 56424 1 1  26 ASP HB3  H  -12.490 64.100  -0.234 1.00 . A A .  26 ASP HB3  1 1 
       16 56425 1 1  26 ASP N    N  -10.305 65.249   2.104 1.00 . A A .  26 ASP N    1 1 
       16 56426 1 1  26 ASP O    O   -9.180 63.969  -0.867 1.00 . A A .  26 ASP O    1 1 
       16 56427 1 1  26 ASP OD1  O  -12.731 64.029   2.656 1.00 . A A .  26 ASP OD1  1 1 
       16 56428 1 1  26 ASP OD2  O  -14.067 65.436   1.721 1.00 . A A .  26 ASP OD2  1 1 
       16 56429 1 1  27 LEU C    C   -7.329 65.891  -1.326 1.00 . A A .  27 LEU C    1 1 
       16 56430 1 1  27 LEU CA   C   -8.694 66.561  -1.508 1.00 . A A .  27 LEU CA   1 1 
       16 56431 1 1  27 LEU CB   C   -8.540 68.090  -1.426 1.00 . A A .  27 LEU CB   1 1 
       16 56432 1 1  27 LEU CD1  C  -10.106 69.078   0.311 1.00 . A A .  27 LEU CD1  1 1 
       16 56433 1 1  27 LEU CD2  C  -10.012 70.074  -1.985 1.00 . A A .  27 LEU CD2  1 1 
       16 56434 1 1  27 LEU CG   C   -9.919 68.764  -1.184 1.00 . A A .  27 LEU CG   1 1 
       16 56435 1 1  27 LEU H    H  -10.111 66.714   0.110 1.00 . A A .  27 LEU H    1 1 
       16 56436 1 1  27 LEU HA   H   -9.099 66.292  -2.473 1.00 . A A .  27 LEU HA   1 1 
       16 56437 1 1  27 LEU HB2  H   -7.863 68.336  -0.618 1.00 . A A .  27 LEU HB2  1 1 
       16 56438 1 1  27 LEU HB3  H   -8.119 68.445  -2.356 1.00 . A A .  27 LEU HB3  1 1 
       16 56439 1 1  27 LEU HD11 H  -11.158 69.195   0.524 1.00 . A A .  27 LEU HD11 1 1 
       16 56440 1 1  27 LEU HD12 H   -9.585 69.992   0.559 1.00 . A A .  27 LEU HD12 1 1 
       16 56441 1 1  27 LEU HD13 H   -9.706 68.269   0.903 1.00 . A A .  27 LEU HD13 1 1 
       16 56442 1 1  27 LEU HD21 H   -9.176 70.710  -1.733 1.00 . A A .  27 LEU HD21 1 1 
       16 56443 1 1  27 LEU HD22 H  -10.935 70.579  -1.743 1.00 . A A .  27 LEU HD22 1 1 
       16 56444 1 1  27 LEU HD23 H   -9.990 69.852  -3.042 1.00 . A A .  27 LEU HD23 1 1 
       16 56445 1 1  27 LEU HG   H  -10.712 68.099  -1.504 1.00 . A A .  27 LEU HG   1 1 
       16 56446 1 1  27 LEU N    N   -9.613 66.082  -0.438 1.00 . A A .  27 LEU N    1 1 
       16 56447 1 1  27 LEU O    O   -6.457 65.997  -2.166 1.00 . A A .  27 LEU O    1 1 
       16 56448 1 1  28 ASN C    C   -5.798 63.273  -0.955 1.00 . A A .  28 ASN C    1 1 
       16 56449 1 1  28 ASN CA   C   -5.865 64.478  -0.011 1.00 . A A .  28 ASN CA   1 1 
       16 56450 1 1  28 ASN CB   C   -5.814 64.024   1.451 1.00 . A A .  28 ASN CB   1 1 
       16 56451 1 1  28 ASN CG   C   -4.582 63.157   1.683 1.00 . A A .  28 ASN CG   1 1 
       16 56452 1 1  28 ASN H    H   -7.869 65.092   0.409 1.00 . A A .  28 ASN H    1 1 
       16 56453 1 1  28 ASN HA   H   -5.041 65.145  -0.215 1.00 . A A .  28 ASN HA   1 1 
       16 56454 1 1  28 ASN HB2  H   -5.771 64.890   2.094 1.00 . A A .  28 ASN HB2  1 1 
       16 56455 1 1  28 ASN HB3  H   -6.701 63.452   1.679 1.00 . A A .  28 ASN HB3  1 1 
       16 56456 1 1  28 ASN HD21 H   -5.591 61.459   1.521 1.00 . A A .  28 ASN HD21 1 1 
       16 56457 1 1  28 ASN HD22 H   -3.934 61.296   1.815 1.00 . A A .  28 ASN HD22 1 1 
       16 56458 1 1  28 ASN N    N   -7.148 65.180  -0.243 1.00 . A A .  28 ASN N    1 1 
       16 56459 1 1  28 ASN ND2  N   -4.712 61.863   1.674 1.00 . A A .  28 ASN ND2  1 1 
       16 56460 1 1  28 ASN O    O   -5.213 62.252  -0.655 1.00 . A A .  28 ASN O    1 1 
       16 56461 1 1  28 ASN OD1  O   -3.494 63.661   1.876 1.00 . A A .  28 ASN OD1  1 1 
       16 56462 1 1  29 GLN C    C   -4.943 62.232  -3.699 1.00 . A A .  29 GLN C    1 1 
       16 56463 1 1  29 GLN CA   C   -6.339 62.284  -3.099 1.00 . A A .  29 GLN CA   1 1 
       16 56464 1 1  29 GLN CB   C   -7.372 62.519  -4.214 1.00 . A A .  29 GLN CB   1 1 
       16 56465 1 1  29 GLN CD   C   -8.689 60.449  -3.707 1.00 . A A .  29 GLN CD   1 1 
       16 56466 1 1  29 GLN CG   C   -8.739 61.977  -3.792 1.00 . A A .  29 GLN CG   1 1 
       16 56467 1 1  29 GLN H    H   -6.823 64.246  -2.340 1.00 . A A .  29 GLN H    1 1 
       16 56468 1 1  29 GLN HA   H   -6.539 61.349  -2.599 1.00 . A A .  29 GLN HA   1 1 
       16 56469 1 1  29 GLN HB2  H   -7.454 63.579  -4.406 1.00 . A A .  29 GLN HB2  1 1 
       16 56470 1 1  29 GLN HB3  H   -7.057 62.016  -5.118 1.00 . A A .  29 GLN HB3  1 1 
       16 56471 1 1  29 GLN HE21 H   -9.191 60.399  -1.787 1.00 . A A .  29 GLN HE21 1 1 
       16 56472 1 1  29 GLN HE22 H   -8.929 58.885  -2.507 1.00 . A A .  29 GLN HE22 1 1 
       16 56473 1 1  29 GLN HG2  H   -9.010 62.385  -2.830 1.00 . A A .  29 GLN HG2  1 1 
       16 56474 1 1  29 GLN HG3  H   -9.472 62.265  -4.526 1.00 . A A .  29 GLN HG3  1 1 
       16 56475 1 1  29 GLN N    N   -6.382 63.402  -2.115 1.00 . A A .  29 GLN N    1 1 
       16 56476 1 1  29 GLN NE2  N   -8.959 59.862  -2.573 1.00 . A A .  29 GLN NE2  1 1 
       16 56477 1 1  29 GLN O    O   -4.098 63.050  -3.395 1.00 . A A .  29 GLN O    1 1 
       16 56478 1 1  29 GLN OE1  O   -8.400 59.783  -4.681 1.00 . A A .  29 GLN OE1  1 1 
       16 56479 1 1  30 GLY C    C   -3.480 60.941  -6.660 1.00 . A A .  30 GLY C    1 1 
       16 56480 1 1  30 GLY CA   C   -3.337 61.126  -5.152 1.00 . A A .  30 GLY CA   1 1 
       16 56481 1 1  30 GLY H    H   -5.381 60.599  -4.750 1.00 . A A .  30 GLY H    1 1 
       16 56482 1 1  30 GLY HA2  H   -2.736 62.004  -4.951 1.00 . A A .  30 GLY HA2  1 1 
       16 56483 1 1  30 GLY HA3  H   -2.859 60.258  -4.735 1.00 . A A .  30 GLY HA3  1 1 
       16 56484 1 1  30 GLY N    N   -4.689 61.263  -4.534 1.00 . A A .  30 GLY N    1 1 
       16 56485 1 1  30 GLY O    O   -4.105 61.737  -7.334 1.00 . A A .  30 GLY O    1 1 
       16 56486 1 1  31 ASP C    C   -3.403 58.144  -8.892 1.00 . A A .  31 ASP C    1 1 
       16 56487 1 1  31 ASP CA   C   -3.032 59.619  -8.669 1.00 . A A .  31 ASP CA   1 1 
       16 56488 1 1  31 ASP CB   C   -1.699 59.976  -9.370 1.00 . A A .  31 ASP CB   1 1 
       16 56489 1 1  31 ASP CG   C   -0.790 58.747  -9.507 1.00 . A A .  31 ASP CG   1 1 
       16 56490 1 1  31 ASP H    H   -2.440 59.244  -6.617 1.00 . A A .  31 ASP H    1 1 
       16 56491 1 1  31 ASP HA   H   -3.824 60.232  -9.083 1.00 . A A .  31 ASP HA   1 1 
       16 56492 1 1  31 ASP HB2  H   -1.906 60.370 -10.356 1.00 . A A .  31 ASP HB2  1 1 
       16 56493 1 1  31 ASP HB3  H   -1.188 60.731  -8.791 1.00 . A A .  31 ASP HB3  1 1 
       16 56494 1 1  31 ASP N    N   -2.918 59.883  -7.194 1.00 . A A .  31 ASP N    1 1 
       16 56495 1 1  31 ASP O    O   -3.553 57.383  -7.956 1.00 . A A .  31 ASP O    1 1 
       16 56496 1 1  31 ASP OD1  O   -0.739 57.964  -8.574 1.00 . A A .  31 ASP OD1  1 1 
       16 56497 1 1  31 ASP OD2  O   -0.164 58.614 -10.546 1.00 . A A .  31 ASP OD2  1 1 
       16 56498 1 1  32 ASP C    C   -2.682 55.429 -10.194 1.00 . A A .  32 ASP C    1 1 
       16 56499 1 1  32 ASP CA   C   -3.908 56.321 -10.409 1.00 . A A .  32 ASP CA   1 1 
       16 56500 1 1  32 ASP CB   C   -4.384 56.198 -11.858 1.00 . A A .  32 ASP CB   1 1 
       16 56501 1 1  32 ASP CG   C   -5.657 57.024 -12.049 1.00 . A A .  32 ASP CG   1 1 
       16 56502 1 1  32 ASP H    H   -3.423 58.370 -10.863 1.00 . A A .  32 ASP H    1 1 
       16 56503 1 1  32 ASP HA   H   -4.700 56.010  -9.743 1.00 . A A .  32 ASP HA   1 1 
       16 56504 1 1  32 ASP HB2  H   -3.613 56.564 -12.522 1.00 . A A .  32 ASP HB2  1 1 
       16 56505 1 1  32 ASP HB3  H   -4.591 55.163 -12.083 1.00 . A A .  32 ASP HB3  1 1 
       16 56506 1 1  32 ASP N    N   -3.550 57.740 -10.124 1.00 . A A .  32 ASP N    1 1 
       16 56507 1 1  32 ASP O    O   -2.796 54.232 -10.019 1.00 . A A .  32 ASP O    1 1 
       16 56508 1 1  32 ASP OD1  O   -6.451 57.075 -11.123 1.00 . A A .  32 ASP OD1  1 1 
       16 56509 1 1  32 ASP OD2  O   -5.818 57.592 -13.116 1.00 . A A .  32 ASP OD2  1 1 
       16 56510 1 1  33 HIS C    C   -0.023 55.046  -8.485 1.00 . A A .  33 HIS C    1 1 
       16 56511 1 1  33 HIS CA   C   -0.273 55.193  -9.986 1.00 . A A .  33 HIS CA   1 1 
       16 56512 1 1  33 HIS CB   C    0.918 55.897 -10.637 1.00 . A A .  33 HIS CB   1 1 
       16 56513 1 1  33 HIS CD2  C    1.111 57.231 -12.894 1.00 . A A .  33 HIS CD2  1 1 
       16 56514 1 1  33 HIS CE1  C   -0.603 56.376 -13.912 1.00 . A A .  33 HIS CE1  1 1 
       16 56515 1 1  33 HIS CG   C    0.546 56.326 -12.030 1.00 . A A .  33 HIS CG   1 1 
       16 56516 1 1  33 HIS H    H   -1.438 56.971 -10.333 1.00 . A A .  33 HIS H    1 1 
       16 56517 1 1  33 HIS HA   H   -0.396 54.214 -10.427 1.00 . A A .  33 HIS HA   1 1 
       16 56518 1 1  33 HIS HB2  H    1.188 56.763 -10.053 1.00 . A A .  33 HIS HB2  1 1 
       16 56519 1 1  33 HIS HB3  H    1.756 55.218 -10.683 1.00 . A A .  33 HIS HB3  1 1 
       16 56520 1 1  33 HIS HD2  H    1.986 57.829 -12.686 1.00 . A A .  33 HIS HD2  1 1 
       16 56521 1 1  33 HIS HE1  H   -1.354 56.156 -14.656 1.00 . A A .  33 HIS HE1  1 1 
       16 56522 1 1  33 HIS HE2  H    0.553 57.806 -14.875 1.00 . A A .  33 HIS HE2  1 1 
       16 56523 1 1  33 HIS N    N   -1.508 56.004 -10.199 1.00 . A A .  33 HIS N    1 1 
       16 56524 1 1  33 HIS ND1  N   -0.546 55.794 -12.700 1.00 . A A .  33 HIS ND1  1 1 
       16 56525 1 1  33 HIS NE2  N    0.384 57.259 -14.080 1.00 . A A .  33 HIS NE2  1 1 
       16 56526 1 1  33 HIS O    O    0.916 54.403  -8.061 1.00 . A A .  33 HIS O    1 1 
       16 56527 1 1  34 GLY C    C    0.261 56.625  -5.715 1.00 . A A .  34 GLY C    1 1 
       16 56528 1 1  34 GLY CA   C   -0.688 55.530  -6.200 1.00 . A A .  34 GLY CA   1 1 
       16 56529 1 1  34 GLY H    H   -1.617 56.145  -8.043 1.00 . A A .  34 GLY H    1 1 
       16 56530 1 1  34 GLY HA2  H   -1.648 55.645  -5.717 1.00 . A A .  34 GLY HA2  1 1 
       16 56531 1 1  34 GLY HA3  H   -0.274 54.564  -5.951 1.00 . A A .  34 GLY HA3  1 1 
       16 56532 1 1  34 GLY N    N   -0.864 55.635  -7.677 1.00 . A A .  34 GLY N    1 1 
       16 56533 1 1  34 GLY O    O    0.939 56.473  -4.719 1.00 . A A .  34 GLY O    1 1 
       16 56534 1 1  35 PHE C    C    0.452 59.673  -4.957 1.00 . A A .  35 PHE C    1 1 
       16 56535 1 1  35 PHE CA   C    1.221 58.836  -5.972 1.00 . A A .  35 PHE CA   1 1 
       16 56536 1 1  35 PHE CB   C    1.615 59.704  -7.174 1.00 . A A .  35 PHE CB   1 1 
       16 56537 1 1  35 PHE CD1  C    2.732 57.616  -8.138 1.00 . A A .  35 PHE CD1  1 1 
       16 56538 1 1  35 PHE CD2  C    3.613 59.803  -8.711 1.00 . A A .  35 PHE CD2  1 1 
       16 56539 1 1  35 PHE CE1  C    3.713 57.015  -8.932 1.00 . A A .  35 PHE CE1  1 1 
       16 56540 1 1  35 PHE CE2  C    4.593 59.194  -9.505 1.00 . A A .  35 PHE CE2  1 1 
       16 56541 1 1  35 PHE CG   C    2.677 59.019  -8.023 1.00 . A A .  35 PHE CG   1 1 
       16 56542 1 1  35 PHE CZ   C    4.642 57.802  -9.615 1.00 . A A .  35 PHE CZ   1 1 
       16 56543 1 1  35 PHE H    H   -0.243 57.842  -7.205 1.00 . A A .  35 PHE H    1 1 
       16 56544 1 1  35 PHE HA   H    2.106 58.422  -5.510 1.00 . A A .  35 PHE HA   1 1 
       16 56545 1 1  35 PHE HB2  H    0.744 59.890  -7.777 1.00 . A A .  35 PHE HB2  1 1 
       16 56546 1 1  35 PHE HB3  H    2.003 60.646  -6.816 1.00 . A A .  35 PHE HB3  1 1 
       16 56547 1 1  35 PHE HD1  H    2.024 56.998  -7.621 1.00 . A A .  35 PHE HD1  1 1 
       16 56548 1 1  35 PHE HD2  H    3.578 60.879  -8.629 1.00 . A A .  35 PHE HD2  1 1 
       16 56549 1 1  35 PHE HE1  H    3.752 55.939  -9.018 1.00 . A A .  35 PHE HE1  1 1 
       16 56550 1 1  35 PHE HE2  H    5.310 59.799 -10.035 1.00 . A A .  35 PHE HE2  1 1 
       16 56551 1 1  35 PHE HZ   H    5.399 57.335 -10.227 1.00 . A A .  35 PHE HZ   1 1 
       16 56552 1 1  35 PHE N    N    0.314 57.733  -6.406 1.00 . A A .  35 PHE N    1 1 
       16 56553 1 1  35 PHE O    O   -0.665 60.067  -5.207 1.00 . A A .  35 PHE O    1 1 
       16 56554 1 1  36 SER C    C    0.611 62.202  -2.861 1.00 . A A .  36 SER C    1 1 
       16 56555 1 1  36 SER CA   C    0.274 60.700  -2.755 1.00 . A A .  36 SER CA   1 1 
       16 56556 1 1  36 SER CB   C    0.697 60.147  -1.373 1.00 . A A .  36 SER CB   1 1 
       16 56557 1 1  36 SER H    H    1.918 59.568  -3.609 1.00 . A A .  36 SER H    1 1 
       16 56558 1 1  36 SER HA   H   -0.789 60.559  -2.891 1.00 . A A .  36 SER HA   1 1 
       16 56559 1 1  36 SER HB2  H    1.132 60.928  -0.768 1.00 . A A .  36 SER HB2  1 1 
       16 56560 1 1  36 SER HB3  H   -0.167 59.742  -0.860 1.00 . A A .  36 SER HB3  1 1 
       16 56561 1 1  36 SER HG   H    2.466 59.526  -1.912 1.00 . A A .  36 SER HG   1 1 
       16 56562 1 1  36 SER N    N    1.015 59.920  -3.802 1.00 . A A .  36 SER N    1 1 
       16 56563 1 1  36 SER O    O    1.530 62.576  -3.552 1.00 . A A .  36 SER O    1 1 
       16 56564 1 1  36 SER OG   O    1.666 59.122  -1.564 1.00 . A A .  36 SER OG   1 1 
       16 56565 1 1  37 PRO C    C    1.592 64.666  -1.620 1.00 . A A .  37 PRO C    1 1 
       16 56566 1 1  37 PRO CA   C    0.168 64.474  -2.161 1.00 . A A .  37 PRO CA   1 1 
       16 56567 1 1  37 PRO CB   C   -0.893 65.105  -1.229 1.00 . A A .  37 PRO CB   1 1 
       16 56568 1 1  37 PRO CD   C   -1.276 62.631  -1.317 1.00 . A A .  37 PRO CD   1 1 
       16 56569 1 1  37 PRO CG   C   -1.767 63.945  -0.666 1.00 . A A .  37 PRO CG   1 1 
       16 56570 1 1  37 PRO HA   H    0.084 64.872  -3.162 1.00 . A A .  37 PRO HA   1 1 
       16 56571 1 1  37 PRO HB2  H   -0.412 65.638  -0.416 1.00 . A A .  37 PRO HB2  1 1 
       16 56572 1 1  37 PRO HB3  H   -1.516 65.789  -1.790 1.00 . A A .  37 PRO HB3  1 1 
       16 56573 1 1  37 PRO HD2  H   -0.974 61.926  -0.557 1.00 . A A .  37 PRO HD2  1 1 
       16 56574 1 1  37 PRO HD3  H   -2.052 62.207  -1.937 1.00 . A A .  37 PRO HD3  1 1 
       16 56575 1 1  37 PRO HG2  H   -1.657 63.891   0.411 1.00 . A A .  37 PRO HG2  1 1 
       16 56576 1 1  37 PRO HG3  H   -2.808 64.109  -0.915 1.00 . A A .  37 PRO HG3  1 1 
       16 56577 1 1  37 PRO N    N   -0.122 63.034  -2.152 1.00 . A A .  37 PRO N    1 1 
       16 56578 1 1  37 PRO O    O    2.367 65.452  -2.127 1.00 . A A .  37 PRO O    1 1 
       16 56579 1 1  38 LEU C    C    4.334 63.835  -1.103 1.00 . A A .  38 LEU C    1 1 
       16 56580 1 1  38 LEU CA   C    3.296 64.041   0.000 1.00 . A A .  38 LEU CA   1 1 
       16 56581 1 1  38 LEU CB   C    3.462 62.956   1.089 1.00 . A A .  38 LEU CB   1 1 
       16 56582 1 1  38 LEU CD1  C    4.455 62.399   3.315 1.00 . A A .  38 LEU CD1  1 1 
       16 56583 1 1  38 LEU CD2  C    5.761 63.769   1.677 1.00 . A A .  38 LEU CD2  1 1 
       16 56584 1 1  38 LEU CG   C    4.360 63.468   2.223 1.00 . A A .  38 LEU CG   1 1 
       16 56585 1 1  38 LEU H    H    1.282 63.309  -0.205 1.00 . A A .  38 LEU H    1 1 
       16 56586 1 1  38 LEU HA   H    3.420 65.016   0.427 1.00 . A A .  38 LEU HA   1 1 
       16 56587 1 1  38 LEU HB2  H    2.493 62.703   1.490 1.00 . A A .  38 LEU HB2  1 1 
       16 56588 1 1  38 LEU HB3  H    3.906 62.067   0.660 1.00 . A A .  38 LEU HB3  1 1 
       16 56589 1 1  38 LEU HD11 H    5.097 61.598   2.980 1.00 . A A .  38 LEU HD11 1 1 
       16 56590 1 1  38 LEU HD12 H    3.470 62.009   3.524 1.00 . A A .  38 LEU HD12 1 1 
       16 56591 1 1  38 LEU HD13 H    4.865 62.838   4.213 1.00 . A A .  38 LEU HD13 1 1 
       16 56592 1 1  38 LEU HD21 H    6.465 63.819   2.495 1.00 . A A .  38 LEU HD21 1 1 
       16 56593 1 1  38 LEU HD22 H    5.748 64.715   1.159 1.00 . A A .  38 LEU HD22 1 1 
       16 56594 1 1  38 LEU HD23 H    6.059 62.987   0.993 1.00 . A A .  38 LEU HD23 1 1 
       16 56595 1 1  38 LEU HG   H    3.932 64.369   2.640 1.00 . A A .  38 LEU HG   1 1 
       16 56596 1 1  38 LEU N    N    1.932 63.934  -0.591 1.00 . A A .  38 LEU N    1 1 
       16 56597 1 1  38 LEU O    O    5.362 64.480  -1.143 1.00 . A A .  38 LEU O    1 1 
       16 56598 1 1  39 HIS C    C    5.143 63.982  -3.928 1.00 . A A .  39 HIS C    1 1 
       16 56599 1 1  39 HIS CA   C    4.998 62.698  -3.122 1.00 . A A .  39 HIS CA   1 1 
       16 56600 1 1  39 HIS CB   C    4.467 61.564  -4.025 1.00 . A A .  39 HIS CB   1 1 
       16 56601 1 1  39 HIS CD2  C    6.384 59.842  -3.528 1.00 . A A .  39 HIS CD2  1 1 
       16 56602 1 1  39 HIS CE1  C    5.154 58.128  -3.039 1.00 . A A .  39 HIS CE1  1 1 
       16 56603 1 1  39 HIS CG   C    5.079 60.247  -3.637 1.00 . A A .  39 HIS CG   1 1 
       16 56604 1 1  39 HIS H    H    3.197 62.478  -1.951 1.00 . A A .  39 HIS H    1 1 
       16 56605 1 1  39 HIS HA   H    5.954 62.433  -2.721 1.00 . A A .  39 HIS HA   1 1 
       16 56606 1 1  39 HIS HB2  H    3.405 61.491  -3.919 1.00 . A A .  39 HIS HB2  1 1 
       16 56607 1 1  39 HIS HB3  H    4.705 61.778  -5.056 1.00 . A A .  39 HIS HB3  1 1 
       16 56608 1 1  39 HIS HD2  H    7.244 60.468  -3.702 1.00 . A A .  39 HIS HD2  1 1 
       16 56609 1 1  39 HIS HE1  H    4.841 57.140  -2.755 1.00 . A A .  39 HIS HE1  1 1 
       16 56610 1 1  39 HIS HE2  H    7.229 57.944  -3.015 1.00 . A A .  39 HIS HE2  1 1 
       16 56611 1 1  39 HIS N    N    4.049 62.952  -2.005 1.00 . A A .  39 HIS N    1 1 
       16 56612 1 1  39 HIS ND1  N    4.306 59.139  -3.319 1.00 . A A .  39 HIS ND1  1 1 
       16 56613 1 1  39 HIS NE2  N    6.431 58.504  -3.154 1.00 . A A .  39 HIS NE2  1 1 
       16 56614 1 1  39 HIS O    O    6.210 64.549  -4.041 1.00 . A A .  39 HIS O    1 1 
       16 56615 1 1  40 TRP C    C    4.823 66.770  -4.458 1.00 . A A .  40 TRP C    1 1 
       16 56616 1 1  40 TRP CA   C    4.131 65.693  -5.283 1.00 . A A .  40 TRP CA   1 1 
       16 56617 1 1  40 TRP CB   C    2.714 66.145  -5.643 1.00 . A A .  40 TRP CB   1 1 
       16 56618 1 1  40 TRP CD1  C    1.041 64.432  -6.423 1.00 . A A .  40 TRP CD1  1 1 
       16 56619 1 1  40 TRP CD2  C    2.570 64.921  -7.998 1.00 . A A .  40 TRP CD2  1 1 
       16 56620 1 1  40 TRP CE2  C    1.700 63.960  -8.557 1.00 . A A .  40 TRP CE2  1 1 
       16 56621 1 1  40 TRP CE3  C    3.629 65.397  -8.794 1.00 . A A .  40 TRP CE3  1 1 
       16 56622 1 1  40 TRP CG   C    2.129 65.203  -6.637 1.00 . A A .  40 TRP CG   1 1 
       16 56623 1 1  40 TRP CH2  C    2.919 63.965 -10.633 1.00 . A A .  40 TRP CH2  1 1 
       16 56624 1 1  40 TRP CZ2  C    1.864 63.485  -9.852 1.00 . A A .  40 TRP CZ2  1 1 
       16 56625 1 1  40 TRP CZ3  C    3.800 64.920 -10.105 1.00 . A A .  40 TRP CZ3  1 1 
       16 56626 1 1  40 TRP H    H    3.227 63.962  -4.370 1.00 . A A .  40 TRP H    1 1 
       16 56627 1 1  40 TRP HA   H    4.693 65.519  -6.175 1.00 . A A .  40 TRP HA   1 1 
       16 56628 1 1  40 TRP HB2  H    2.102 66.156  -4.754 1.00 . A A .  40 TRP HB2  1 1 
       16 56629 1 1  40 TRP HB3  H    2.746 67.133  -6.069 1.00 . A A .  40 TRP HB3  1 1 
       16 56630 1 1  40 TRP HD1  H    0.464 64.398  -5.511 1.00 . A A .  40 TRP HD1  1 1 
       16 56631 1 1  40 TRP HE1  H    0.059 63.062  -7.674 1.00 . A A .  40 TRP HE1  1 1 
       16 56632 1 1  40 TRP HE3  H    4.311 66.133  -8.397 1.00 . A A .  40 TRP HE3  1 1 
       16 56633 1 1  40 TRP HH2  H    3.055 63.601 -11.641 1.00 . A A .  40 TRP HH2  1 1 
       16 56634 1 1  40 TRP HZ2  H    1.179 62.751 -10.245 1.00 . A A .  40 TRP HZ2  1 1 
       16 56635 1 1  40 TRP HZ3  H    4.615 65.290 -10.709 1.00 . A A .  40 TRP HZ3  1 1 
       16 56636 1 1  40 TRP N    N    4.071 64.441  -4.484 1.00 . A A .  40 TRP N    1 1 
       16 56637 1 1  40 TRP NE1  N    0.788 63.697  -7.563 1.00 . A A .  40 TRP NE1  1 1 
       16 56638 1 1  40 TRP O    O    5.695 67.472  -4.927 1.00 . A A .  40 TRP O    1 1 
       16 56639 1 1  41 ALA C    C    6.547 67.876  -2.404 1.00 . A A .  41 ALA C    1 1 
       16 56640 1 1  41 ALA CA   C    5.020 67.955  -2.351 1.00 . A A .  41 ALA CA   1 1 
       16 56641 1 1  41 ALA CB   C    4.554 67.722  -0.913 1.00 . A A .  41 ALA CB   1 1 
       16 56642 1 1  41 ALA H    H    3.688 66.357  -2.898 1.00 . A A .  41 ALA H    1 1 
       16 56643 1 1  41 ALA HA   H    4.697 68.936  -2.675 1.00 . A A .  41 ALA HA   1 1 
       16 56644 1 1  41 ALA HB1  H    5.156 68.313  -0.240 1.00 . A A .  41 ALA HB1  1 1 
       16 56645 1 1  41 ALA HB2  H    4.658 66.677  -0.666 1.00 . A A .  41 ALA HB2  1 1 
       16 56646 1 1  41 ALA HB3  H    3.518 68.013  -0.819 1.00 . A A .  41 ALA HB3  1 1 
       16 56647 1 1  41 ALA N    N    4.418 66.913  -3.237 1.00 . A A .  41 ALA N    1 1 
       16 56648 1 1  41 ALA O    O    7.212 68.820  -2.775 1.00 . A A .  41 ALA O    1 1 
       16 56649 1 1  42 CYS C    C    9.139 67.111  -3.378 1.00 . A A .  42 CYS C    1 1 
       16 56650 1 1  42 CYS CA   C    8.586 66.635  -2.028 1.00 . A A .  42 CYS CA   1 1 
       16 56651 1 1  42 CYS CB   C    8.941 65.167  -1.785 1.00 . A A .  42 CYS CB   1 1 
       16 56652 1 1  42 CYS H    H    6.564 66.024  -1.694 1.00 . A A .  42 CYS H    1 1 
       16 56653 1 1  42 CYS HA   H    9.006 67.240  -1.238 1.00 . A A .  42 CYS HA   1 1 
       16 56654 1 1  42 CYS HB2  H    9.948 65.103  -1.431 1.00 . A A .  42 CYS HB2  1 1 
       16 56655 1 1  42 CYS HB3  H    8.276 64.760  -1.038 1.00 . A A .  42 CYS HB3  1 1 
       16 56656 1 1  42 CYS HG   H    9.579 63.704  -3.437 1.00 . A A .  42 CYS HG   1 1 
       16 56657 1 1  42 CYS N    N    7.111 66.767  -2.014 1.00 . A A .  42 CYS N    1 1 
       16 56658 1 1  42 CYS O    O   10.116 67.831  -3.439 1.00 . A A .  42 CYS O    1 1 
       16 56659 1 1  42 CYS SG   S    8.775 64.214  -3.317 1.00 . A A .  42 CYS SG   1 1 
       16 56660 1 1  43 ARG C    C    8.914 68.684  -5.901 1.00 . A A .  43 ARG C    1 1 
       16 56661 1 1  43 ARG CA   C    9.004 67.157  -5.799 1.00 . A A .  43 ARG CA   1 1 
       16 56662 1 1  43 ARG CB   C    8.134 66.518  -6.889 1.00 . A A .  43 ARG CB   1 1 
       16 56663 1 1  43 ARG CD   C    7.588 64.378  -8.070 1.00 . A A .  43 ARG CD   1 1 
       16 56664 1 1  43 ARG CG   C    8.535 65.051  -7.072 1.00 . A A .  43 ARG CG   1 1 
       16 56665 1 1  43 ARG CZ   C    7.471 62.225  -9.174 1.00 . A A .  43 ARG CZ   1 1 
       16 56666 1 1  43 ARG H    H    7.729 66.144  -4.387 1.00 . A A .  43 ARG H    1 1 
       16 56667 1 1  43 ARG HA   H   10.029 66.846  -5.929 1.00 . A A .  43 ARG HA   1 1 
       16 56668 1 1  43 ARG HB2  H    7.095 66.574  -6.598 1.00 . A A .  43 ARG HB2  1 1 
       16 56669 1 1  43 ARG HB3  H    8.276 67.046  -7.820 1.00 . A A .  43 ARG HB3  1 1 
       16 56670 1 1  43 ARG HD2  H    6.651 64.154  -7.581 1.00 . A A .  43 ARG HD2  1 1 
       16 56671 1 1  43 ARG HD3  H    7.410 65.040  -8.904 1.00 . A A .  43 ARG HD3  1 1 
       16 56672 1 1  43 ARG HE   H    9.163 62.955  -8.436 1.00 . A A .  43 ARG HE   1 1 
       16 56673 1 1  43 ARG HG2  H    9.548 65.000  -7.446 1.00 . A A .  43 ARG HG2  1 1 
       16 56674 1 1  43 ARG HG3  H    8.476 64.541  -6.123 1.00 . A A .  43 ARG HG3  1 1 
       16 56675 1 1  43 ARG HH11 H    5.779 63.283  -9.010 1.00 . A A .  43 ARG HH11 1 1 
       16 56676 1 1  43 ARG HH12 H    5.633 61.755  -9.812 1.00 . A A .  43 ARG HH12 1 1 
       16 56677 1 1  43 ARG HH21 H    8.991 60.959  -9.480 1.00 . A A .  43 ARG HH21 1 1 
       16 56678 1 1  43 ARG HH22 H    7.451 60.439 -10.079 1.00 . A A .  43 ARG HH22 1 1 
       16 56679 1 1  43 ARG N    N    8.518 66.721  -4.458 1.00 . A A .  43 ARG N    1 1 
       16 56680 1 1  43 ARG NE   N    8.205 63.116  -8.565 1.00 . A A .  43 ARG NE   1 1 
       16 56681 1 1  43 ARG NH1  N    6.195 62.437  -9.346 1.00 . A A .  43 ARG NH1  1 1 
       16 56682 1 1  43 ARG NH2  N    8.014 61.122  -9.612 1.00 . A A .  43 ARG NH2  1 1 
       16 56683 1 1  43 ARG O    O    9.865 69.350  -6.259 1.00 . A A .  43 ARG O    1 1 
       16 56684 1 1  44 GLU C    C    8.741 71.409  -4.881 1.00 . A A .  44 GLU C    1 1 
       16 56685 1 1  44 GLU CA   C    7.612 70.721  -5.663 1.00 . A A .  44 GLU CA   1 1 
       16 56686 1 1  44 GLU CB   C    6.248 71.097  -5.061 1.00 . A A .  44 GLU CB   1 1 
       16 56687 1 1  44 GLU CD   C    6.861 73.491  -5.480 1.00 . A A .  44 GLU CD   1 1 
       16 56688 1 1  44 GLU CG   C    5.764 72.435  -5.631 1.00 . A A .  44 GLU CG   1 1 
       16 56689 1 1  44 GLU H    H    7.023 68.681  -5.303 1.00 . A A .  44 GLU H    1 1 
       16 56690 1 1  44 GLU HA   H    7.649 71.031  -6.698 1.00 . A A .  44 GLU HA   1 1 
       16 56691 1 1  44 GLU HB2  H    5.529 70.328  -5.303 1.00 . A A .  44 GLU HB2  1 1 
       16 56692 1 1  44 GLU HB3  H    6.335 71.177  -3.987 1.00 . A A .  44 GLU HB3  1 1 
       16 56693 1 1  44 GLU HG2  H    5.522 72.314  -6.677 1.00 . A A .  44 GLU HG2  1 1 
       16 56694 1 1  44 GLU HG3  H    4.884 72.755  -5.093 1.00 . A A .  44 GLU HG3  1 1 
       16 56695 1 1  44 GLU N    N    7.776 69.240  -5.588 1.00 . A A .  44 GLU N    1 1 
       16 56696 1 1  44 GLU O    O    9.542 72.127  -5.447 1.00 . A A .  44 GLU O    1 1 
       16 56697 1 1  44 GLU OE1  O    7.782 73.478  -6.279 1.00 . A A .  44 GLU OE1  1 1 
       16 56698 1 1  44 GLU OE2  O    6.760 74.295  -4.568 1.00 . A A .  44 GLU OE2  1 1 
       16 56699 1 1  45 GLY C    C    9.296 72.586  -1.575 1.00 . A A .  45 GLY C    1 1 
       16 56700 1 1  45 GLY CA   C    9.902 71.820  -2.760 1.00 . A A .  45 GLY CA   1 1 
       16 56701 1 1  45 GLY H    H    8.161 70.599  -3.157 1.00 . A A .  45 GLY H    1 1 
       16 56702 1 1  45 GLY HA2  H   10.554 71.046  -2.383 1.00 . A A .  45 GLY HA2  1 1 
       16 56703 1 1  45 GLY HA3  H   10.479 72.506  -3.363 1.00 . A A .  45 GLY HA3  1 1 
       16 56704 1 1  45 GLY N    N    8.816 71.188  -3.586 1.00 . A A .  45 GLY N    1 1 
       16 56705 1 1  45 GLY O    O   10.006 73.161  -0.774 1.00 . A A .  45 GLY O    1 1 
       16 56706 1 1  46 ARG C    C    7.629 72.578   0.990 1.00 . A A .  46 ARG C    1 1 
       16 56707 1 1  46 ARG CA   C    7.364 73.339  -0.317 1.00 . A A .  46 ARG CA   1 1 
       16 56708 1 1  46 ARG CB   C    5.861 73.457  -0.581 1.00 . A A .  46 ARG CB   1 1 
       16 56709 1 1  46 ARG CD   C    4.212 74.412  -2.241 1.00 . A A .  46 ARG CD   1 1 
       16 56710 1 1  46 ARG CG   C    5.644 73.895  -2.037 1.00 . A A .  46 ARG CG   1 1 
       16 56711 1 1  46 ARG CZ   C    3.165 76.593  -2.376 1.00 . A A .  46 ARG CZ   1 1 
       16 56712 1 1  46 ARG H    H    7.439 72.137  -2.109 1.00 . A A .  46 ARG H    1 1 
       16 56713 1 1  46 ARG HA   H    7.794 74.328  -0.247 1.00 . A A .  46 ARG HA   1 1 
       16 56714 1 1  46 ARG HB2  H    5.391 72.498  -0.418 1.00 . A A .  46 ARG HB2  1 1 
       16 56715 1 1  46 ARG HB3  H    5.431 74.191   0.084 1.00 . A A .  46 ARG HB3  1 1 
       16 56716 1 1  46 ARG HD2  H    3.917 74.251  -3.272 1.00 . A A .  46 ARG HD2  1 1 
       16 56717 1 1  46 ARG HD3  H    3.535 73.887  -1.587 1.00 . A A .  46 ARG HD3  1 1 
       16 56718 1 1  46 ARG HE   H    4.856 76.282  -1.385 1.00 . A A .  46 ARG HE   1 1 
       16 56719 1 1  46 ARG HG2  H    6.343 74.683  -2.281 1.00 . A A .  46 ARG HG2  1 1 
       16 56720 1 1  46 ARG HG3  H    5.817 73.052  -2.690 1.00 . A A .  46 ARG HG3  1 1 
       16 56721 1 1  46 ARG HH11 H    2.301 75.083  -3.366 1.00 . A A .  46 ARG HH11 1 1 
       16 56722 1 1  46 ARG HH12 H    1.488 76.609  -3.469 1.00 . A A .  46 ARG HH12 1 1 
       16 56723 1 1  46 ARG HH21 H    3.811 78.278  -1.510 1.00 . A A .  46 ARG HH21 1 1 
       16 56724 1 1  46 ARG HH22 H    2.342 78.417  -2.418 1.00 . A A .  46 ARG HH22 1 1 
       16 56725 1 1  46 ARG N    N    7.997 72.604  -1.454 1.00 . A A .  46 ARG N    1 1 
       16 56726 1 1  46 ARG NE   N    4.156 75.869  -1.932 1.00 . A A .  46 ARG NE   1 1 
       16 56727 1 1  46 ARG NH1  N    2.246 76.053  -3.129 1.00 . A A .  46 ARG NH1  1 1 
       16 56728 1 1  46 ARG NH2  N    3.101 77.861  -2.078 1.00 . A A .  46 ARG NH2  1 1 
       16 56729 1 1  46 ARG O    O    6.869 71.727   1.400 1.00 . A A .  46 ARG O    1 1 
       16 56730 1 1  47 SER C    C    7.933 72.144   3.888 1.00 . A A .  47 SER C    1 1 
       16 56731 1 1  47 SER CA   C    9.100 72.174   2.896 1.00 . A A .  47 SER CA   1 1 
       16 56732 1 1  47 SER CB   C   10.284 72.896   3.539 1.00 . A A .  47 SER CB   1 1 
       16 56733 1 1  47 SER H    H    9.318 73.559   1.264 1.00 . A A .  47 SER H    1 1 
       16 56734 1 1  47 SER HA   H    9.391 71.161   2.664 1.00 . A A .  47 SER HA   1 1 
       16 56735 1 1  47 SER HB2  H   11.101 72.944   2.840 1.00 . A A .  47 SER HB2  1 1 
       16 56736 1 1  47 SER HB3  H    9.987 73.900   3.812 1.00 . A A .  47 SER HB3  1 1 
       16 56737 1 1  47 SER HG   H   10.126 72.434   5.422 1.00 . A A .  47 SER HG   1 1 
       16 56738 1 1  47 SER N    N    8.725 72.877   1.630 1.00 . A A .  47 SER N    1 1 
       16 56739 1 1  47 SER O    O    7.566 71.096   4.382 1.00 . A A .  47 SER O    1 1 
       16 56740 1 1  47 SER OG   O   10.698 72.180   4.695 1.00 . A A .  47 SER OG   1 1 
       16 56741 1 1  48 ALA C    C    5.219 72.180   4.772 1.00 . A A .  48 ALA C    1 1 
       16 56742 1 1  48 ALA CA   C    6.212 73.274   5.165 1.00 . A A .  48 ALA CA   1 1 
       16 56743 1 1  48 ALA CB   C    5.514 74.636   5.132 1.00 . A A .  48 ALA CB   1 1 
       16 56744 1 1  48 ALA H    H    7.657 74.111   3.795 1.00 . A A .  48 ALA H    1 1 
       16 56745 1 1  48 ALA HA   H    6.586 73.082   6.160 1.00 . A A .  48 ALA HA   1 1 
       16 56746 1 1  48 ALA HB1  H    6.218 75.408   5.405 1.00 . A A .  48 ALA HB1  1 1 
       16 56747 1 1  48 ALA HB2  H    4.691 74.636   5.832 1.00 . A A .  48 ALA HB2  1 1 
       16 56748 1 1  48 ALA HB3  H    5.141 74.825   4.137 1.00 . A A .  48 ALA HB3  1 1 
       16 56749 1 1  48 ALA N    N    7.349 73.271   4.195 1.00 . A A .  48 ALA N    1 1 
       16 56750 1 1  48 ALA O    O    4.996 71.240   5.499 1.00 . A A .  48 ALA O    1 1 
       16 56751 1 1  49 VAL C    C    4.040 69.912   3.522 1.00 . A A .  49 VAL C    1 1 
       16 56752 1 1  49 VAL CA   C    3.588 71.348   3.160 1.00 . A A .  49 VAL CA   1 1 
       16 56753 1 1  49 VAL CB   C    3.399 71.543   1.623 1.00 . A A .  49 VAL CB   1 1 
       16 56754 1 1  49 VAL CG1  C    4.018 70.410   0.792 1.00 . A A .  49 VAL CG1  1 1 
       16 56755 1 1  49 VAL CG2  C    1.918 71.623   1.271 1.00 . A A .  49 VAL CG2  1 1 
       16 56756 1 1  49 VAL H    H    4.788 73.159   3.133 1.00 . A A .  49 VAL H    1 1 
       16 56757 1 1  49 VAL HA   H    2.656 71.549   3.669 1.00 . A A .  49 VAL HA   1 1 
       16 56758 1 1  49 VAL HB   H    3.866 72.473   1.343 1.00 . A A .  49 VAL HB   1 1 
       16 56759 1 1  49 VAL HG11 H    3.869 70.620  -0.257 1.00 . A A .  49 VAL HG11 1 1 
       16 56760 1 1  49 VAL HG12 H    3.541 69.474   1.038 1.00 . A A .  49 VAL HG12 1 1 
       16 56761 1 1  49 VAL HG13 H    5.071 70.343   0.993 1.00 . A A .  49 VAL HG13 1 1 
       16 56762 1 1  49 VAL HG21 H    1.456 72.400   1.854 1.00 . A A .  49 VAL HG21 1 1 
       16 56763 1 1  49 VAL HG22 H    1.446 70.677   1.485 1.00 . A A .  49 VAL HG22 1 1 
       16 56764 1 1  49 VAL HG23 H    1.816 71.849   0.220 1.00 . A A .  49 VAL HG23 1 1 
       16 56765 1 1  49 VAL N    N    4.603 72.339   3.636 1.00 . A A .  49 VAL N    1 1 
       16 56766 1 1  49 VAL O    O    3.291 69.149   4.099 1.00 . A A .  49 VAL O    1 1 
       16 56767 1 1  50 VAL C    C    5.570 67.885   5.013 1.00 . A A .  50 VAL C    1 1 
       16 56768 1 1  50 VAL CA   C    5.738 68.172   3.523 1.00 . A A .  50 VAL CA   1 1 
       16 56769 1 1  50 VAL CB   C    7.221 68.054   3.151 1.00 . A A .  50 VAL CB   1 1 
       16 56770 1 1  50 VAL CG1  C    7.766 66.701   3.618 1.00 . A A .  50 VAL CG1  1 1 
       16 56771 1 1  50 VAL CG2  C    7.381 68.163   1.634 1.00 . A A .  50 VAL CG2  1 1 
       16 56772 1 1  50 VAL H    H    5.846 70.179   2.740 1.00 . A A .  50 VAL H    1 1 
       16 56773 1 1  50 VAL HA   H    5.175 67.456   2.964 1.00 . A A .  50 VAL HA   1 1 
       16 56774 1 1  50 VAL HB   H    7.775 68.848   3.631 1.00 . A A .  50 VAL HB   1 1 
       16 56775 1 1  50 VAL HG11 H    7.883 66.711   4.692 1.00 . A A .  50 VAL HG11 1 1 
       16 56776 1 1  50 VAL HG12 H    8.723 66.518   3.153 1.00 . A A .  50 VAL HG12 1 1 
       16 56777 1 1  50 VAL HG13 H    7.075 65.919   3.339 1.00 . A A .  50 VAL HG13 1 1 
       16 56778 1 1  50 VAL HG21 H    6.791 67.397   1.154 1.00 . A A .  50 VAL HG21 1 1 
       16 56779 1 1  50 VAL HG22 H    8.420 68.034   1.372 1.00 . A A .  50 VAL HG22 1 1 
       16 56780 1 1  50 VAL HG23 H    7.046 69.135   1.305 1.00 . A A .  50 VAL HG23 1 1 
       16 56781 1 1  50 VAL N    N    5.253 69.548   3.198 1.00 . A A .  50 VAL N    1 1 
       16 56782 1 1  50 VAL O    O    4.890 66.961   5.413 1.00 . A A .  50 VAL O    1 1 
       16 56783 1 1  51 GLU C    C    4.647 68.503   7.758 1.00 . A A .  51 GLU C    1 1 
       16 56784 1 1  51 GLU CA   C    6.099 68.469   7.302 1.00 . A A .  51 GLU CA   1 1 
       16 56785 1 1  51 GLU CB   C    6.878 69.580   8.013 1.00 . A A .  51 GLU CB   1 1 
       16 56786 1 1  51 GLU CD   C    7.717 70.339  10.243 1.00 . A A .  51 GLU CD   1 1 
       16 56787 1 1  51 GLU CG   C    6.702 69.444   9.528 1.00 . A A .  51 GLU CG   1 1 
       16 56788 1 1  51 GLU H    H    6.727 69.402   5.468 1.00 . A A .  51 GLU H    1 1 
       16 56789 1 1  51 GLU HA   H    6.519 67.526   7.557 1.00 . A A .  51 GLU HA   1 1 
       16 56790 1 1  51 GLU HB2  H    7.926 69.500   7.763 1.00 . A A .  51 GLU HB2  1 1 
       16 56791 1 1  51 GLU HB3  H    6.504 70.541   7.694 1.00 . A A .  51 GLU HB3  1 1 
       16 56792 1 1  51 GLU HG2  H    5.701 69.744   9.801 1.00 . A A .  51 GLU HG2  1 1 
       16 56793 1 1  51 GLU HG3  H    6.863 68.417   9.819 1.00 . A A .  51 GLU HG3  1 1 
       16 56794 1 1  51 GLU N    N    6.192 68.670   5.828 1.00 . A A .  51 GLU N    1 1 
       16 56795 1 1  51 GLU O    O    4.183 67.639   8.475 1.00 . A A .  51 GLU O    1 1 
       16 56796 1 1  51 GLU OE1  O    7.469 71.530  10.329 1.00 . A A .  51 GLU OE1  1 1 
       16 56797 1 1  51 GLU OE2  O    8.724 69.817  10.692 1.00 . A A .  51 GLU OE2  1 1 
       16 56798 1 1  52 MET C    C    1.722 68.416   7.401 1.00 . A A .  52 MET C    1 1 
       16 56799 1 1  52 MET CA   C    2.524 69.652   7.804 1.00 . A A .  52 MET CA   1 1 
       16 56800 1 1  52 MET CB   C    1.926 70.897   7.148 1.00 . A A .  52 MET CB   1 1 
       16 56801 1 1  52 MET CE   C    3.464 74.084   9.258 1.00 . A A .  52 MET CE   1 1 
       16 56802 1 1  52 MET CG   C    2.771 72.121   7.515 1.00 . A A .  52 MET CG   1 1 
       16 56803 1 1  52 MET H    H    4.354 70.205   6.823 1.00 . A A .  52 MET H    1 1 
       16 56804 1 1  52 MET HA   H    2.487 69.765   8.877 1.00 . A A .  52 MET HA   1 1 
       16 56805 1 1  52 MET HB2  H    1.918 70.771   6.075 1.00 . A A .  52 MET HB2  1 1 
       16 56806 1 1  52 MET HB3  H    0.916 71.041   7.502 1.00 . A A .  52 MET HB3  1 1 
       16 56807 1 1  52 MET HE1  H    4.495 73.771   9.357 1.00 . A A .  52 MET HE1  1 1 
       16 56808 1 1  52 MET HE2  H    3.196 74.702  10.099 1.00 . A A .  52 MET HE2  1 1 
       16 56809 1 1  52 MET HE3  H    3.340 74.649   8.344 1.00 . A A .  52 MET HE3  1 1 
       16 56810 1 1  52 MET HG2  H    3.823 71.874   7.437 1.00 . A A .  52 MET HG2  1 1 
       16 56811 1 1  52 MET HG3  H    2.542 72.932   6.839 1.00 . A A .  52 MET HG3  1 1 
       16 56812 1 1  52 MET N    N    3.942 69.513   7.375 1.00 . A A .  52 MET N    1 1 
       16 56813 1 1  52 MET O    O    0.803 68.015   8.088 1.00 . A A .  52 MET O    1 1 
       16 56814 1 1  52 MET SD   S    2.395 72.625   9.212 1.00 . A A .  52 MET SD   1 1 
       16 56815 1 1  53 LEU C    C    1.820 65.366   6.609 1.00 . A A .  53 LEU C    1 1 
       16 56816 1 1  53 LEU CA   C    1.293 66.599   5.867 1.00 . A A .  53 LEU CA   1 1 
       16 56817 1 1  53 LEU CB   C    1.461 66.398   4.358 1.00 . A A .  53 LEU CB   1 1 
       16 56818 1 1  53 LEU CD1  C   -0.610 66.104   2.913 1.00 . A A .  53 LEU CD1  1 1 
       16 56819 1 1  53 LEU CD2  C    1.082 64.280   3.027 1.00 . A A .  53 LEU CD2  1 1 
       16 56820 1 1  53 LEU CG   C    0.395 65.390   3.826 1.00 . A A .  53 LEU CG   1 1 
       16 56821 1 1  53 LEU H    H    2.794 68.142   5.753 1.00 . A A .  53 LEU H    1 1 
       16 56822 1 1  53 LEU HA   H    0.247 66.733   6.094 1.00 . A A .  53 LEU HA   1 1 
       16 56823 1 1  53 LEU HB2  H    1.350 67.356   3.864 1.00 . A A .  53 LEU HB2  1 1 
       16 56824 1 1  53 LEU HB3  H    2.456 66.019   4.166 1.00 . A A .  53 LEU HB3  1 1 
       16 56825 1 1  53 LEU HD11 H   -0.094 66.502   2.052 1.00 . A A .  53 LEU HD11 1 1 
       16 56826 1 1  53 LEU HD12 H   -1.081 66.910   3.456 1.00 . A A .  53 LEU HD12 1 1 
       16 56827 1 1  53 LEU HD13 H   -1.362 65.400   2.588 1.00 . A A .  53 LEU HD13 1 1 
       16 56828 1 1  53 LEU HD21 H    0.337 63.605   2.634 1.00 . A A .  53 LEU HD21 1 1 
       16 56829 1 1  53 LEU HD22 H    1.755 63.738   3.676 1.00 . A A .  53 LEU HD22 1 1 
       16 56830 1 1  53 LEU HD23 H    1.638 64.721   2.214 1.00 . A A .  53 LEU HD23 1 1 
       16 56831 1 1  53 LEU HG   H   -0.143 64.944   4.654 1.00 . A A .  53 LEU HG   1 1 
       16 56832 1 1  53 LEU N    N    2.052 67.806   6.298 1.00 . A A .  53 LEU N    1 1 
       16 56833 1 1  53 LEU O    O    1.062 64.514   7.029 1.00 . A A .  53 LEU O    1 1 
       16 56834 1 1  54 ILE C    C    2.891 63.818   8.764 1.00 . A A .  54 ILE C    1 1 
       16 56835 1 1  54 ILE CA   C    3.696 64.090   7.488 1.00 . A A .  54 ILE CA   1 1 
       16 56836 1 1  54 ILE CB   C    5.157 64.408   7.860 1.00 . A A .  54 ILE CB   1 1 
       16 56837 1 1  54 ILE CD1  C    6.548 62.944   6.313 1.00 . A A .  54 ILE CD1  1 1 
       16 56838 1 1  54 ILE CG1  C    6.049 64.369   6.594 1.00 . A A .  54 ILE CG1  1 1 
       16 56839 1 1  54 ILE CG2  C    5.674 63.406   8.907 1.00 . A A .  54 ILE CG2  1 1 
       16 56840 1 1  54 ILE H    H    3.703 65.966   6.424 1.00 . A A .  54 ILE H    1 1 
       16 56841 1 1  54 ILE HA   H    3.664 63.223   6.848 1.00 . A A .  54 ILE HA   1 1 
       16 56842 1 1  54 ILE HB   H    5.192 65.400   8.286 1.00 . A A .  54 ILE HB   1 1 
       16 56843 1 1  54 ILE HD11 H    5.732 62.247   6.421 1.00 . A A .  54 ILE HD11 1 1 
       16 56844 1 1  54 ILE HD12 H    7.331 62.694   7.016 1.00 . A A .  54 ILE HD12 1 1 
       16 56845 1 1  54 ILE HD13 H    6.938 62.891   5.308 1.00 . A A .  54 ILE HD13 1 1 
       16 56846 1 1  54 ILE HG12 H    5.483 64.719   5.743 1.00 . A A .  54 ILE HG12 1 1 
       16 56847 1 1  54 ILE HG13 H    6.900 65.018   6.742 1.00 . A A .  54 ILE HG13 1 1 
       16 56848 1 1  54 ILE HG21 H    6.750 63.469   8.965 1.00 . A A .  54 ILE HG21 1 1 
       16 56849 1 1  54 ILE HG22 H    5.386 62.405   8.621 1.00 . A A .  54 ILE HG22 1 1 
       16 56850 1 1  54 ILE HG23 H    5.247 63.641   9.871 1.00 . A A .  54 ILE HG23 1 1 
       16 56851 1 1  54 ILE N    N    3.113 65.265   6.772 1.00 . A A .  54 ILE N    1 1 
       16 56852 1 1  54 ILE O    O    2.577 62.689   9.085 1.00 . A A .  54 ILE O    1 1 
       16 56853 1 1  55 MET C    C    0.315 64.569  10.483 1.00 . A A .  55 MET C    1 1 
       16 56854 1 1  55 MET CA   C    1.819 64.654  10.769 1.00 . A A .  55 MET CA   1 1 
       16 56855 1 1  55 MET CB   C    2.093 65.843  11.696 1.00 . A A .  55 MET CB   1 1 
       16 56856 1 1  55 MET CE   C    5.441 66.009  13.958 1.00 . A A .  55 MET CE   1 1 
       16 56857 1 1  55 MET CG   C    3.604 65.976  11.959 1.00 . A A .  55 MET CG   1 1 
       16 56858 1 1  55 MET H    H    2.857 65.745   9.232 1.00 . A A .  55 MET H    1 1 
       16 56859 1 1  55 MET HA   H    2.146 63.744  11.251 1.00 . A A .  55 MET HA   1 1 
       16 56860 1 1  55 MET HB2  H    1.726 66.748  11.231 1.00 . A A .  55 MET HB2  1 1 
       16 56861 1 1  55 MET HB3  H    1.580 65.691  12.634 1.00 . A A .  55 MET HB3  1 1 
       16 56862 1 1  55 MET HE1  H    5.063 66.841  14.536 1.00 . A A .  55 MET HE1  1 1 
       16 56863 1 1  55 MET HE2  H    5.978 66.385  13.102 1.00 . A A .  55 MET HE2  1 1 
       16 56864 1 1  55 MET HE3  H    6.108 65.414  14.566 1.00 . A A .  55 MET HE3  1 1 
       16 56865 1 1  55 MET HG2  H    4.163 65.633  11.100 1.00 . A A .  55 MET HG2  1 1 
       16 56866 1 1  55 MET HG3  H    3.846 67.011  12.147 1.00 . A A .  55 MET HG3  1 1 
       16 56867 1 1  55 MET N    N    2.578 64.845   9.502 1.00 . A A .  55 MET N    1 1 
       16 56868 1 1  55 MET O    O   -0.434 64.001  11.253 1.00 . A A .  55 MET O    1 1 
       16 56869 1 1  55 MET SD   S    4.057 64.984  13.403 1.00 . A A .  55 MET SD   1 1 
       16 56870 1 1  56 ARG C    C   -2.082 63.662   9.183 1.00 . A A .  56 ARG C    1 1 
       16 56871 1 1  56 ARG CA   C   -1.603 65.104   9.107 1.00 . A A .  56 ARG CA   1 1 
       16 56872 1 1  56 ARG CB   C   -1.853 65.677   7.707 1.00 . A A .  56 ARG CB   1 1 
       16 56873 1 1  56 ARG CD   C   -3.908 64.320   7.025 1.00 . A A .  56 ARG CD   1 1 
       16 56874 1 1  56 ARG CG   C   -3.364 65.720   7.410 1.00 . A A .  56 ARG CG   1 1 
       16 56875 1 1  56 ARG CZ   C   -5.704 65.350   5.714 1.00 . A A .  56 ARG CZ   1 1 
       16 56876 1 1  56 ARG H    H    0.458 65.620   8.798 1.00 . A A .  56 ARG H    1 1 
       16 56877 1 1  56 ARG HA   H   -2.133 65.697   9.839 1.00 . A A .  56 ARG HA   1 1 
       16 56878 1 1  56 ARG HB2  H   -1.460 66.683   7.668 1.00 . A A .  56 ARG HB2  1 1 
       16 56879 1 1  56 ARG HB3  H   -1.350 65.071   6.970 1.00 . A A .  56 ARG HB3  1 1 
       16 56880 1 1  56 ARG HD2  H   -3.099 63.653   6.787 1.00 . A A .  56 ARG HD2  1 1 
       16 56881 1 1  56 ARG HD3  H   -4.468 63.907   7.859 1.00 . A A .  56 ARG HD3  1 1 
       16 56882 1 1  56 ARG HE   H   -4.645 63.806   5.065 1.00 . A A .  56 ARG HE   1 1 
       16 56883 1 1  56 ARG HG2  H   -3.879 66.081   8.289 1.00 . A A .  56 ARG HG2  1 1 
       16 56884 1 1  56 ARG HG3  H   -3.536 66.407   6.594 1.00 . A A .  56 ARG HG3  1 1 
       16 56885 1 1  56 ARG HH11 H   -5.437 66.055   7.565 1.00 . A A .  56 ARG HH11 1 1 
       16 56886 1 1  56 ARG HH12 H   -6.653 66.853   6.632 1.00 . A A .  56 ARG HH12 1 1 
       16 56887 1 1  56 ARG HH21 H   -6.233 64.832   3.854 1.00 . A A .  56 ARG HH21 1 1 
       16 56888 1 1  56 ARG HH22 H   -7.105 66.163   4.539 1.00 . A A .  56 ARG HH22 1 1 
       16 56889 1 1  56 ARG N    N   -0.143 65.144   9.403 1.00 . A A .  56 ARG N    1 1 
       16 56890 1 1  56 ARG NE   N   -4.783 64.425   5.811 1.00 . A A .  56 ARG NE   1 1 
       16 56891 1 1  56 ARG NH1  N   -5.950 66.148   6.716 1.00 . A A .  56 ARG NH1  1 1 
       16 56892 1 1  56 ARG NH2  N   -6.402 65.456   4.617 1.00 . A A .  56 ARG NH2  1 1 
       16 56893 1 1  56 ARG O    O   -3.136 63.371   9.711 1.00 . A A .  56 ARG O    1 1 
       16 56894 1 1  57 GLY C    C   -1.161 60.590   7.504 1.00 . A A .  57 GLY C    1 1 
       16 56895 1 1  57 GLY CA   C   -1.692 61.317   8.732 1.00 . A A .  57 GLY CA   1 1 
       16 56896 1 1  57 GLY H    H   -0.448 63.012   8.272 1.00 . A A .  57 GLY H    1 1 
       16 56897 1 1  57 GLY HA2  H   -1.275 60.874   9.622 1.00 . A A .  57 GLY HA2  1 1 
       16 56898 1 1  57 GLY HA3  H   -2.761 61.232   8.754 1.00 . A A .  57 GLY HA3  1 1 
       16 56899 1 1  57 GLY N    N   -1.301 62.752   8.677 1.00 . A A .  57 GLY N    1 1 
       16 56900 1 1  57 GLY O    O   -1.757 59.647   7.023 1.00 . A A .  57 GLY O    1 1 
       16 56901 1 1  58 ALA C    C    1.769 59.508   6.289 1.00 . A A .  58 ALA C    1 1 
       16 56902 1 1  58 ALA CA   C    0.581 60.333   5.821 1.00 . A A .  58 ALA CA   1 1 
       16 56903 1 1  58 ALA CB   C    1.047 61.392   4.821 1.00 . A A .  58 ALA CB   1 1 
       16 56904 1 1  58 ALA H    H    0.445 61.747   7.443 1.00 . A A .  58 ALA H    1 1 
       16 56905 1 1  58 ALA HA   H   -0.132 59.672   5.347 1.00 . A A .  58 ALA HA   1 1 
       16 56906 1 1  58 ALA HB1  H    0.210 62.015   4.541 1.00 . A A .  58 ALA HB1  1 1 
       16 56907 1 1  58 ALA HB2  H    1.444 60.907   3.942 1.00 . A A .  58 ALA HB2  1 1 
       16 56908 1 1  58 ALA HB3  H    1.814 62.003   5.274 1.00 . A A .  58 ALA HB3  1 1 
       16 56909 1 1  58 ALA N    N   -0.032 61.007   7.010 1.00 . A A .  58 ALA N    1 1 
       16 56910 1 1  58 ALA O    O    2.608 59.979   7.030 1.00 . A A .  58 ALA O    1 1 
       16 56911 1 1  59 ARG C    C    4.238 57.799   5.486 1.00 . A A .  59 ARG C    1 1 
       16 56912 1 1  59 ARG CA   C    2.996 57.434   6.300 1.00 . A A .  59 ARG CA   1 1 
       16 56913 1 1  59 ARG CB   C    2.639 55.967   6.079 1.00 . A A .  59 ARG CB   1 1 
       16 56914 1 1  59 ARG CD   C    1.739 54.345   4.405 1.00 . A A .  59 ARG CD   1 1 
       16 56915 1 1  59 ARG CG   C    2.429 55.699   4.588 1.00 . A A .  59 ARG CG   1 1 
       16 56916 1 1  59 ARG CZ   C    1.409 52.788   2.577 1.00 . A A .  59 ARG CZ   1 1 
       16 56917 1 1  59 ARG H    H    1.183 57.896   5.269 1.00 . A A .  59 ARG H    1 1 
       16 56918 1 1  59 ARG HA   H    3.192 57.601   7.349 1.00 . A A .  59 ARG HA   1 1 
       16 56919 1 1  59 ARG HB2  H    3.437 55.354   6.444 1.00 . A A .  59 ARG HB2  1 1 
       16 56920 1 1  59 ARG HB3  H    1.732 55.732   6.616 1.00 . A A .  59 ARG HB3  1 1 
       16 56921 1 1  59 ARG HD2  H    2.298 53.582   4.926 1.00 . A A .  59 ARG HD2  1 1 
       16 56922 1 1  59 ARG HD3  H    0.738 54.394   4.806 1.00 . A A .  59 ARG HD3  1 1 
       16 56923 1 1  59 ARG HE   H    1.830 54.707   2.282 1.00 . A A .  59 ARG HE   1 1 
       16 56924 1 1  59 ARG HG2  H    1.813 56.479   4.167 1.00 . A A .  59 ARG HG2  1 1 
       16 56925 1 1  59 ARG HG3  H    3.386 55.683   4.089 1.00 . A A .  59 ARG HG3  1 1 
       16 56926 1 1  59 ARG HH11 H    1.257 52.082   4.445 1.00 . A A .  59 ARG HH11 1 1 
       16 56927 1 1  59 ARG HH12 H    1.004 50.923   3.182 1.00 . A A .  59 ARG HH12 1 1 
       16 56928 1 1  59 ARG HH21 H    1.502 53.207   0.622 1.00 . A A .  59 ARG HH21 1 1 
       16 56929 1 1  59 ARG HH22 H    1.143 51.560   1.019 1.00 . A A .  59 ARG HH22 1 1 
       16 56930 1 1  59 ARG N    N    1.857 58.278   5.869 1.00 . A A .  59 ARG N    1 1 
       16 56931 1 1  59 ARG NE   N    1.675 54.010   2.954 1.00 . A A .  59 ARG NE   1 1 
       16 56932 1 1  59 ARG NH1  N    1.208 51.859   3.471 1.00 . A A .  59 ARG NH1  1 1 
       16 56933 1 1  59 ARG NH2  N    1.347 52.496   1.307 1.00 . A A .  59 ARG NH2  1 1 
       16 56934 1 1  59 ARG O    O    4.150 58.232   4.354 1.00 . A A .  59 ARG O    1 1 
       16 56935 1 1  60 ILE C    C    7.093 56.804   4.467 1.00 . A A .  60 ILE C    1 1 
       16 56936 1 1  60 ILE CA   C    6.656 57.988   5.344 1.00 . A A .  60 ILE CA   1 1 
       16 56937 1 1  60 ILE CB   C    7.763 58.315   6.379 1.00 . A A .  60 ILE CB   1 1 
       16 56938 1 1  60 ILE CD1  C    6.499 58.363   8.600 1.00 . A A .  60 ILE CD1  1 1 
       16 56939 1 1  60 ILE CG1  C    7.477 57.573   7.710 1.00 . A A .  60 ILE CG1  1 1 
       16 56940 1 1  60 ILE CG2  C    7.839 59.831   6.623 1.00 . A A .  60 ILE CG2  1 1 
       16 56941 1 1  60 ILE H    H    5.439 57.299   6.981 1.00 . A A .  60 ILE H    1 1 
       16 56942 1 1  60 ILE HA   H    6.482 58.848   4.712 1.00 . A A .  60 ILE HA   1 1 
       16 56943 1 1  60 ILE HB   H    8.718 57.986   5.994 1.00 . A A .  60 ILE HB   1 1 
       16 56944 1 1  60 ILE HD11 H    7.058 59.026   9.244 1.00 . A A .  60 ILE HD11 1 1 
       16 56945 1 1  60 ILE HD12 H    5.929 57.675   9.206 1.00 . A A .  60 ILE HD12 1 1 
       16 56946 1 1  60 ILE HD13 H    5.824 58.943   7.988 1.00 . A A .  60 ILE HD13 1 1 
       16 56947 1 1  60 ILE HG12 H    7.051 56.604   7.494 1.00 . A A .  60 ILE HG12 1 1 
       16 56948 1 1  60 ILE HG13 H    8.405 57.436   8.244 1.00 . A A .  60 ILE HG13 1 1 
       16 56949 1 1  60 ILE HG21 H    8.269 60.314   5.758 1.00 . A A .  60 ILE HG21 1 1 
       16 56950 1 1  60 ILE HG22 H    8.455 60.027   7.488 1.00 . A A .  60 ILE HG22 1 1 
       16 56951 1 1  60 ILE HG23 H    6.845 60.218   6.795 1.00 . A A .  60 ILE HG23 1 1 
       16 56952 1 1  60 ILE N    N    5.396 57.639   6.064 1.00 . A A .  60 ILE N    1 1 
       16 56953 1 1  60 ILE O    O    8.084 56.875   3.768 1.00 . A A .  60 ILE O    1 1 
       16 56954 1 1  61 ASN C    C    6.269 54.731   2.233 1.00 . A A .  61 ASN C    1 1 
       16 56955 1 1  61 ASN CA   C    6.762 54.540   3.669 1.00 . A A .  61 ASN CA   1 1 
       16 56956 1 1  61 ASN CB   C    6.139 53.274   4.259 1.00 . A A .  61 ASN CB   1 1 
       16 56957 1 1  61 ASN CG   C    6.729 53.016   5.647 1.00 . A A .  61 ASN CG   1 1 
       16 56958 1 1  61 ASN H    H    5.576 55.673   5.072 1.00 . A A .  61 ASN H    1 1 
       16 56959 1 1  61 ASN HA   H    7.835 54.444   3.667 1.00 . A A .  61 ASN HA   1 1 
       16 56960 1 1  61 ASN HB2  H    5.069 53.404   4.340 1.00 . A A .  61 ASN HB2  1 1 
       16 56961 1 1  61 ASN HB3  H    6.353 52.434   3.617 1.00 . A A .  61 ASN HB3  1 1 
       16 56962 1 1  61 ASN HD21 H    8.138 54.404   5.462 1.00 . A A .  61 ASN HD21 1 1 
       16 56963 1 1  61 ASN HD22 H    8.139 53.561   6.935 1.00 . A A .  61 ASN HD22 1 1 
       16 56964 1 1  61 ASN N    N    6.371 55.718   4.499 1.00 . A A .  61 ASN N    1 1 
       16 56965 1 1  61 ASN ND2  N    7.753 53.719   6.048 1.00 . A A .  61 ASN ND2  1 1 
       16 56966 1 1  61 ASN O    O    6.602 53.972   1.345 1.00 . A A .  61 ASN O    1 1 
       16 56967 1 1  61 ASN OD1  O    6.253 52.167   6.374 1.00 . A A .  61 ASN OD1  1 1 
       16 56968 1 1  62 VAL C    C    6.088 55.939  -0.387 1.00 . A A .  62 VAL C    1 1 
       16 56969 1 1  62 VAL CA   C    4.943 55.971   0.628 1.00 . A A .  62 VAL CA   1 1 
       16 56970 1 1  62 VAL CB   C    4.263 57.345   0.571 1.00 . A A .  62 VAL CB   1 1 
       16 56971 1 1  62 VAL CG1  C    2.919 57.296   1.301 1.00 . A A .  62 VAL CG1  1 1 
       16 56972 1 1  62 VAL CG2  C    5.163 58.384   1.244 1.00 . A A .  62 VAL CG2  1 1 
       16 56973 1 1  62 VAL H    H    5.207 56.322   2.738 1.00 . A A .  62 VAL H    1 1 
       16 56974 1 1  62 VAL HA   H    4.226 55.204   0.381 1.00 . A A .  62 VAL HA   1 1 
       16 56975 1 1  62 VAL HB   H    4.100 57.623  -0.460 1.00 . A A .  62 VAL HB   1 1 
       16 56976 1 1  62 VAL HG11 H    3.091 57.221   2.362 1.00 . A A .  62 VAL HG11 1 1 
       16 56977 1 1  62 VAL HG12 H    2.352 56.441   0.965 1.00 . A A .  62 VAL HG12 1 1 
       16 56978 1 1  62 VAL HG13 H    2.364 58.199   1.090 1.00 . A A .  62 VAL HG13 1 1 
       16 56979 1 1  62 VAL HG21 H    5.303 58.121   2.282 1.00 . A A .  62 VAL HG21 1 1 
       16 56980 1 1  62 VAL HG22 H    4.699 59.357   1.179 1.00 . A A .  62 VAL HG22 1 1 
       16 56981 1 1  62 VAL HG23 H    6.120 58.408   0.745 1.00 . A A .  62 VAL HG23 1 1 
       16 56982 1 1  62 VAL N    N    5.471 55.733   2.003 1.00 . A A .  62 VAL N    1 1 
       16 56983 1 1  62 VAL O    O    7.159 56.458  -0.148 1.00 . A A .  62 VAL O    1 1 
       16 56984 1 1  63 MET C    C    6.227 55.293  -3.947 1.00 . A A .  63 MET C    1 1 
       16 56985 1 1  63 MET CA   C    6.914 55.275  -2.579 1.00 . A A .  63 MET CA   1 1 
       16 56986 1 1  63 MET CB   C    7.748 53.991  -2.423 1.00 . A A .  63 MET CB   1 1 
       16 56987 1 1  63 MET CE   C    4.743 51.174  -2.583 1.00 . A A .  63 MET CE   1 1 
       16 56988 1 1  63 MET CG   C    6.852 52.800  -2.057 1.00 . A A .  63 MET CG   1 1 
       16 56989 1 1  63 MET H    H    4.988 54.934  -1.698 1.00 . A A .  63 MET H    1 1 
       16 56990 1 1  63 MET HA   H    7.561 56.137  -2.497 1.00 . A A .  63 MET HA   1 1 
       16 56991 1 1  63 MET HB2  H    8.257 53.780  -3.352 1.00 . A A .  63 MET HB2  1 1 
       16 56992 1 1  63 MET HB3  H    8.480 54.137  -1.642 1.00 . A A .  63 MET HB3  1 1 
       16 56993 1 1  63 MET HE1  H    3.934 50.861  -3.228 1.00 . A A .  63 MET HE1  1 1 
       16 56994 1 1  63 MET HE2  H    4.336 51.594  -1.678 1.00 . A A .  63 MET HE2  1 1 
       16 56995 1 1  63 MET HE3  H    5.364 50.324  -2.336 1.00 . A A .  63 MET HE3  1 1 
       16 56996 1 1  63 MET HG2  H    7.471 51.939  -1.852 1.00 . A A .  63 MET HG2  1 1 
       16 56997 1 1  63 MET HG3  H    6.270 53.036  -1.179 1.00 . A A .  63 MET HG3  1 1 
       16 56998 1 1  63 MET N    N    5.861 55.340  -1.527 1.00 . A A .  63 MET N    1 1 
       16 56999 1 1  63 MET O    O    5.071 54.939  -4.074 1.00 . A A .  63 MET O    1 1 
       16 57000 1 1  63 MET SD   S    5.742 52.420  -3.435 1.00 . A A .  63 MET SD   1 1 
       16 57001 1 1  64 ASN C    C    6.388 54.386  -6.973 1.00 . A A .  64 ASN C    1 1 
       16 57002 1 1  64 ASN CA   C    6.284 55.759  -6.320 1.00 . A A .  64 ASN CA   1 1 
       16 57003 1 1  64 ASN CB   C    7.005 56.778  -7.205 1.00 . A A .  64 ASN CB   1 1 
       16 57004 1 1  64 ASN CG   C    6.863 58.180  -6.612 1.00 . A A .  64 ASN CG   1 1 
       16 57005 1 1  64 ASN H    H    7.843 56.003  -4.848 1.00 . A A .  64 ASN H    1 1 
       16 57006 1 1  64 ASN HA   H    5.243 56.037  -6.227 1.00 . A A .  64 ASN HA   1 1 
       16 57007 1 1  64 ASN HB2  H    8.049 56.517  -7.272 1.00 . A A .  64 ASN HB2  1 1 
       16 57008 1 1  64 ASN HB3  H    6.570 56.763  -8.193 1.00 . A A .  64 ASN HB3  1 1 
       16 57009 1 1  64 ASN HD21 H    8.154 57.847  -5.143 1.00 . A A .  64 ASN HD21 1 1 
       16 57010 1 1  64 ASN HD22 H    7.481 59.403  -5.180 1.00 . A A .  64 ASN HD22 1 1 
       16 57011 1 1  64 ASN N    N    6.916 55.714  -4.969 1.00 . A A .  64 ASN N    1 1 
       16 57012 1 1  64 ASN ND2  N    7.554 58.502  -5.555 1.00 . A A .  64 ASN ND2  1 1 
       16 57013 1 1  64 ASN O    O    7.183 53.557  -6.578 1.00 . A A .  64 ASN O    1 1 
       16 57014 1 1  64 ASN OD1  O    6.113 58.992  -7.117 1.00 . A A .  64 ASN OD1  1 1 
       16 57015 1 1  65 ARG C    C    7.109 52.588  -9.125 1.00 . A A .  65 ARG C    1 1 
       16 57016 1 1  65 ARG CA   C    5.667 52.828  -8.666 1.00 . A A .  65 ARG CA   1 1 
       16 57017 1 1  65 ARG CB   C    4.727 52.840  -9.879 1.00 . A A .  65 ARG CB   1 1 
       16 57018 1 1  65 ARG CD   C    4.214 54.071 -12.022 1.00 . A A .  65 ARG CD   1 1 
       16 57019 1 1  65 ARG CG   C    5.292 53.768 -10.963 1.00 . A A .  65 ARG CG   1 1 
       16 57020 1 1  65 ARG CZ   C    2.001 53.241 -12.569 1.00 . A A .  65 ARG CZ   1 1 
       16 57021 1 1  65 ARG H    H    4.973 54.827  -8.290 1.00 . A A .  65 ARG H    1 1 
       16 57022 1 1  65 ARG HA   H    5.369 52.046  -7.982 1.00 . A A .  65 ARG HA   1 1 
       16 57023 1 1  65 ARG HB2  H    4.638 51.838 -10.273 1.00 . A A .  65 ARG HB2  1 1 
       16 57024 1 1  65 ARG HB3  H    3.750 53.196  -9.577 1.00 . A A .  65 ARG HB3  1 1 
       16 57025 1 1  65 ARG HD2  H    3.786 55.048 -11.838 1.00 . A A .  65 ARG HD2  1 1 
       16 57026 1 1  65 ARG HD3  H    4.662 54.060 -13.005 1.00 . A A .  65 ARG HD3  1 1 
       16 57027 1 1  65 ARG HE   H    3.277 52.216 -11.447 1.00 . A A .  65 ARG HE   1 1 
       16 57028 1 1  65 ARG HG2  H    5.623 54.690 -10.504 1.00 . A A .  65 ARG HG2  1 1 
       16 57029 1 1  65 ARG HG3  H    6.136 53.285 -11.436 1.00 . A A .  65 ARG HG3  1 1 
       16 57030 1 1  65 ARG HH11 H    2.547 55.010 -13.329 1.00 . A A .  65 ARG HH11 1 1 
       16 57031 1 1  65 ARG HH12 H    0.948 54.483 -13.734 1.00 . A A .  65 ARG HH12 1 1 
       16 57032 1 1  65 ARG HH21 H    1.194 51.512 -11.963 1.00 . A A .  65 ARG HH21 1 1 
       16 57033 1 1  65 ARG HH22 H    0.181 52.503 -12.960 1.00 . A A .  65 ARG HH22 1 1 
       16 57034 1 1  65 ARG N    N    5.600 54.142  -7.980 1.00 . A A .  65 ARG N    1 1 
       16 57035 1 1  65 ARG NE   N    3.135 53.041 -11.957 1.00 . A A .  65 ARG NE   1 1 
       16 57036 1 1  65 ARG NH1  N    1.818 54.330 -13.265 1.00 . A A .  65 ARG NH1  1 1 
       16 57037 1 1  65 ARG NH2  N    1.051 52.349 -12.492 1.00 . A A .  65 ARG NH2  1 1 
       16 57038 1 1  65 ARG O    O    7.557 51.465  -9.244 1.00 . A A .  65 ARG O    1 1 
       16 57039 1 1  66 GLY C    C   10.204 53.501  -8.661 1.00 . A A .  66 GLY C    1 1 
       16 57040 1 1  66 GLY CA   C    9.247 53.497  -9.857 1.00 . A A .  66 GLY CA   1 1 
       16 57041 1 1  66 GLY H    H    7.448 54.542  -9.297 1.00 . A A .  66 GLY H    1 1 
       16 57042 1 1  66 GLY HA2  H    9.355 52.566 -10.398 1.00 . A A .  66 GLY HA2  1 1 
       16 57043 1 1  66 GLY HA3  H    9.495 54.319 -10.510 1.00 . A A .  66 GLY HA3  1 1 
       16 57044 1 1  66 GLY N    N    7.835 53.646  -9.393 1.00 . A A .  66 GLY N    1 1 
       16 57045 1 1  66 GLY O    O   11.294 54.034  -8.735 1.00 . A A .  66 GLY O    1 1 
       16 57046 1 1  67 ASP C    C   11.326 54.213  -6.127 1.00 . A A .  67 ASP C    1 1 
       16 57047 1 1  67 ASP CA   C   10.723 52.835  -6.386 1.00 . A A .  67 ASP CA   1 1 
       16 57048 1 1  67 ASP CB   C   11.835 51.800  -6.629 1.00 . A A .  67 ASP CB   1 1 
       16 57049 1 1  67 ASP CG   C   12.326 51.245  -5.288 1.00 . A A .  67 ASP CG   1 1 
       16 57050 1 1  67 ASP H    H    8.959 52.443  -7.532 1.00 . A A .  67 ASP H    1 1 
       16 57051 1 1  67 ASP HA   H   10.140 52.542  -5.524 1.00 . A A .  67 ASP HA   1 1 
       16 57052 1 1  67 ASP HB2  H   11.443 50.992  -7.229 1.00 . A A .  67 ASP HB2  1 1 
       16 57053 1 1  67 ASP HB3  H   12.661 52.264  -7.149 1.00 . A A .  67 ASP HB3  1 1 
       16 57054 1 1  67 ASP N    N    9.824 52.891  -7.569 1.00 . A A .  67 ASP N    1 1 
       16 57055 1 1  67 ASP O    O   12.375 54.561  -6.631 1.00 . A A .  67 ASP O    1 1 
       16 57056 1 1  67 ASP OD1  O   12.015 51.845  -4.272 1.00 . A A .  67 ASP OD1  1 1 
       16 57057 1 1  67 ASP OD2  O   12.998 50.230  -5.299 1.00 . A A .  67 ASP OD2  1 1 
       16 57058 1 1  68 ASP C    C   10.597 56.771  -3.646 1.00 . A A .  68 ASP C    1 1 
       16 57059 1 1  68 ASP CA   C   11.173 56.341  -4.990 1.00 . A A .  68 ASP CA   1 1 
       16 57060 1 1  68 ASP CB   C   10.756 57.335  -6.074 1.00 . A A .  68 ASP CB   1 1 
       16 57061 1 1  68 ASP CG   C   11.077 56.754  -7.453 1.00 . A A .  68 ASP CG   1 1 
       16 57062 1 1  68 ASP H    H    9.832 54.641  -4.928 1.00 . A A .  68 ASP H    1 1 
       16 57063 1 1  68 ASP HA   H   12.252 56.316  -4.923 1.00 . A A .  68 ASP HA   1 1 
       16 57064 1 1  68 ASP HB2  H    9.699 57.524  -5.998 1.00 . A A .  68 ASP HB2  1 1 
       16 57065 1 1  68 ASP HB3  H   11.297 58.260  -5.942 1.00 . A A .  68 ASP HB3  1 1 
       16 57066 1 1  68 ASP N    N   10.663 54.982  -5.325 1.00 . A A .  68 ASP N    1 1 
       16 57067 1 1  68 ASP O    O    9.431 57.119  -3.538 1.00 . A A .  68 ASP O    1 1 
       16 57068 1 1  68 ASP OD1  O   10.246 56.032  -7.977 1.00 . A A .  68 ASP OD1  1 1 
       16 57069 1 1  68 ASP OD2  O   12.148 57.041  -7.960 1.00 . A A .  68 ASP OD2  1 1 
       16 57070 1 1  69 THR C    C   11.101 58.688  -1.153 1.00 . A A .  69 THR C    1 1 
       16 57071 1 1  69 THR CA   C   10.899 57.168  -1.278 1.00 . A A .  69 THR CA   1 1 
       16 57072 1 1  69 THR CB   C   11.698 56.422  -0.183 1.00 . A A .  69 THR CB   1 1 
       16 57073 1 1  69 THR CG2  C   10.928 55.181   0.287 1.00 . A A .  69 THR CG2  1 1 
       16 57074 1 1  69 THR H    H   12.341 56.480  -2.717 1.00 . A A .  69 THR H    1 1 
       16 57075 1 1  69 THR HA   H    9.847 56.924  -1.206 1.00 . A A .  69 THR HA   1 1 
       16 57076 1 1  69 THR HB   H   11.868 57.072   0.663 1.00 . A A .  69 THR HB   1 1 
       16 57077 1 1  69 THR HG1  H   12.814 55.759  -1.630 1.00 . A A .  69 THR HG1  1 1 
       16 57078 1 1  69 THR HG21 H    9.972 55.482   0.689 1.00 . A A .  69 THR HG21 1 1 
       16 57079 1 1  69 THR HG22 H   11.496 54.673   1.051 1.00 . A A .  69 THR HG22 1 1 
       16 57080 1 1  69 THR HG23 H   10.774 54.515  -0.550 1.00 . A A .  69 THR HG23 1 1 
       16 57081 1 1  69 THR N    N   11.402 56.756  -2.613 1.00 . A A .  69 THR N    1 1 
       16 57082 1 1  69 THR O    O   11.942 59.244  -1.834 1.00 . A A .  69 THR O    1 1 
       16 57083 1 1  69 THR OG1  O   12.949 56.015  -0.714 1.00 . A A .  69 THR OG1  1 1 
       16 57084 1 1  70 PRO C    C   11.910 61.189   0.121 1.00 . A A .  70 PRO C    1 1 
       16 57085 1 1  70 PRO CA   C   10.448 60.778  -0.115 1.00 . A A .  70 PRO CA   1 1 
       16 57086 1 1  70 PRO CB   C    9.560 61.092   1.115 1.00 . A A .  70 PRO CB   1 1 
       16 57087 1 1  70 PRO CD   C    9.303 58.677   0.538 1.00 . A A .  70 PRO CD   1 1 
       16 57088 1 1  70 PRO CG   C    8.900 59.756   1.564 1.00 . A A .  70 PRO CG   1 1 
       16 57089 1 1  70 PRO HA   H   10.061 61.290  -0.984 1.00 . A A .  70 PRO HA   1 1 
       16 57090 1 1  70 PRO HB2  H   10.161 61.500   1.921 1.00 . A A .  70 PRO HB2  1 1 
       16 57091 1 1  70 PRO HB3  H    8.790 61.803   0.844 1.00 . A A .  70 PRO HB3  1 1 
       16 57092 1 1  70 PRO HD2  H    9.703 57.806   1.034 1.00 . A A .  70 PRO HD2  1 1 
       16 57093 1 1  70 PRO HD3  H    8.455 58.404  -0.072 1.00 . A A .  70 PRO HD3  1 1 
       16 57094 1 1  70 PRO HG2  H    9.260 59.482   2.549 1.00 . A A .  70 PRO HG2  1 1 
       16 57095 1 1  70 PRO HG3  H    7.823 59.858   1.585 1.00 . A A .  70 PRO HG3  1 1 
       16 57096 1 1  70 PRO N    N   10.333 59.326  -0.301 1.00 . A A .  70 PRO N    1 1 
       16 57097 1 1  70 PRO O    O   12.356 62.195  -0.388 1.00 . A A .  70 PRO O    1 1 
       16 57098 1 1  71 LEU C    C   14.749 61.076  -0.209 1.00 . A A .  71 LEU C    1 1 
       16 57099 1 1  71 LEU CA   C   14.075 60.841   1.130 1.00 . A A .  71 LEU CA   1 1 
       16 57100 1 1  71 LEU CB   C   14.809 59.741   1.903 1.00 . A A .  71 LEU CB   1 1 
       16 57101 1 1  71 LEU CD1  C   16.366 61.478   2.877 1.00 . A A .  71 LEU CD1  1 1 
       16 57102 1 1  71 LEU CD2  C   16.963 59.046   2.968 1.00 . A A .  71 LEU CD2  1 1 
       16 57103 1 1  71 LEU CG   C   16.279 60.135   2.133 1.00 . A A .  71 LEU CG   1 1 
       16 57104 1 1  71 LEU H    H   12.310 59.618   1.284 1.00 . A A .  71 LEU H    1 1 
       16 57105 1 1  71 LEU HA   H   14.081 61.756   1.702 1.00 . A A .  71 LEU HA   1 1 
       16 57106 1 1  71 LEU HB2  H   14.325 59.591   2.856 1.00 . A A .  71 LEU HB2  1 1 
       16 57107 1 1  71 LEU HB3  H   14.772 58.825   1.334 1.00 . A A .  71 LEU HB3  1 1 
       16 57108 1 1  71 LEU HD11 H   16.279 62.288   2.169 1.00 . A A .  71 LEU HD11 1 1 
       16 57109 1 1  71 LEU HD12 H   17.317 61.554   3.386 1.00 . A A .  71 LEU HD12 1 1 
       16 57110 1 1  71 LEU HD13 H   15.566 61.546   3.601 1.00 . A A .  71 LEU HD13 1 1 
       16 57111 1 1  71 LEU HD21 H   17.142 58.177   2.352 1.00 . A A .  71 LEU HD21 1 1 
       16 57112 1 1  71 LEU HD22 H   16.327 58.777   3.797 1.00 . A A .  71 LEU HD22 1 1 
       16 57113 1 1  71 LEU HD23 H   17.903 59.420   3.345 1.00 . A A .  71 LEU HD23 1 1 
       16 57114 1 1  71 LEU HG   H   16.780 60.222   1.179 1.00 . A A .  71 LEU HG   1 1 
       16 57115 1 1  71 LEU N    N   12.664 60.436   0.881 1.00 . A A .  71 LEU N    1 1 
       16 57116 1 1  71 LEU O    O   15.275 62.138  -0.479 1.00 . A A .  71 LEU O    1 1 
       16 57117 1 1  72 HIS C    C   14.813 61.578  -3.010 1.00 . A A .  72 HIS C    1 1 
       16 57118 1 1  72 HIS CA   C   15.319 60.266  -2.402 1.00 . A A .  72 HIS CA   1 1 
       16 57119 1 1  72 HIS CB   C   14.908 59.083  -3.284 1.00 . A A .  72 HIS CB   1 1 
       16 57120 1 1  72 HIS CD2  C   16.765 57.375  -2.564 1.00 . A A .  72 HIS CD2  1 1 
       16 57121 1 1  72 HIS CE1  C   15.497 55.819  -1.756 1.00 . A A .  72 HIS CE1  1 1 
       16 57122 1 1  72 HIS CG   C   15.474 57.811  -2.707 1.00 . A A .  72 HIS CG   1 1 
       16 57123 1 1  72 HIS H    H   14.255 59.262  -0.829 1.00 . A A .  72 HIS H    1 1 
       16 57124 1 1  72 HIS HA   H   16.395 60.297  -2.311 1.00 . A A .  72 HIS HA   1 1 
       16 57125 1 1  72 HIS HB2  H   13.830 59.016  -3.318 1.00 . A A .  72 HIS HB2  1 1 
       16 57126 1 1  72 HIS HB3  H   15.292 59.227  -4.283 1.00 . A A .  72 HIS HB3  1 1 
       16 57127 1 1  72 HIS HD2  H   17.635 57.949  -2.819 1.00 . A A .  72 HIS HD2  1 1 
       16 57128 1 1  72 HIS HE1  H   15.163 54.932  -1.250 1.00 . A A .  72 HIS HE1  1 1 
       16 57129 1 1  72 HIS HE2  H   17.557 55.554  -1.765 1.00 . A A .  72 HIS HE2  1 1 
       16 57130 1 1  72 HIS N    N   14.708 60.100  -1.063 1.00 . A A .  72 HIS N    1 1 
       16 57131 1 1  72 HIS ND1  N   14.676 56.803  -2.186 1.00 . A A .  72 HIS ND1  1 1 
       16 57132 1 1  72 HIS NE2  N   16.779 56.113  -1.973 1.00 . A A .  72 HIS NE2  1 1 
       16 57133 1 1  72 HIS O    O   15.557 62.516  -3.193 1.00 . A A .  72 HIS O    1 1 
       16 57134 1 1  73 LEU C    C   13.320 64.098  -3.082 1.00 . A A .  73 LEU C    1 1 
       16 57135 1 1  73 LEU CA   C   12.978 62.872  -3.943 1.00 . A A .  73 LEU CA   1 1 
       16 57136 1 1  73 LEU CB   C   11.454 62.732  -4.048 1.00 . A A .  73 LEU CB   1 1 
       16 57137 1 1  73 LEU CD1  C    9.642 61.046  -4.488 1.00 . A A .  73 LEU CD1  1 1 
       16 57138 1 1  73 LEU CD2  C   11.219 61.668  -6.321 1.00 . A A .  73 LEU CD2  1 1 
       16 57139 1 1  73 LEU CG   C   11.087 61.442  -4.809 1.00 . A A .  73 LEU CG   1 1 
       16 57140 1 1  73 LEU H    H   12.987 60.846  -3.185 1.00 . A A .  73 LEU H    1 1 
       16 57141 1 1  73 LEU HA   H   13.393 63.006  -4.930 1.00 . A A .  73 LEU HA   1 1 
       16 57142 1 1  73 LEU HB2  H   11.033 62.695  -3.053 1.00 . A A .  73 LEU HB2  1 1 
       16 57143 1 1  73 LEU HB3  H   11.055 63.586  -4.573 1.00 . A A .  73 LEU HB3  1 1 
       16 57144 1 1  73 LEU HD11 H    9.571 60.744  -3.453 1.00 . A A .  73 LEU HD11 1 1 
       16 57145 1 1  73 LEU HD12 H    9.343 60.223  -5.121 1.00 . A A .  73 LEU HD12 1 1 
       16 57146 1 1  73 LEU HD13 H    8.989 61.888  -4.662 1.00 . A A .  73 LEU HD13 1 1 
       16 57147 1 1  73 LEU HD21 H   12.258 61.812  -6.576 1.00 . A A .  73 LEU HD21 1 1 
       16 57148 1 1  73 LEU HD22 H   10.653 62.542  -6.609 1.00 . A A .  73 LEU HD22 1 1 
       16 57149 1 1  73 LEU HD23 H   10.838 60.805  -6.847 1.00 . A A .  73 LEU HD23 1 1 
       16 57150 1 1  73 LEU HG   H   11.747 60.643  -4.507 1.00 . A A .  73 LEU HG   1 1 
       16 57151 1 1  73 LEU N    N   13.551 61.635  -3.330 1.00 . A A .  73 LEU N    1 1 
       16 57152 1 1  73 LEU O    O   13.850 65.087  -3.563 1.00 . A A .  73 LEU O    1 1 
       16 57153 1 1  74 ALA C    C   14.797 65.574  -1.073 1.00 . A A .  74 ALA C    1 1 
       16 57154 1 1  74 ALA CA   C   13.324 65.200  -0.927 1.00 . A A .  74 ALA CA   1 1 
       16 57155 1 1  74 ALA CB   C   13.037 64.818   0.526 1.00 . A A .  74 ALA CB   1 1 
       16 57156 1 1  74 ALA H    H   12.599 63.240  -1.444 1.00 . A A .  74 ALA H    1 1 
       16 57157 1 1  74 ALA HA   H   12.708 66.042  -1.208 1.00 . A A .  74 ALA HA   1 1 
       16 57158 1 1  74 ALA HB1  H   13.317 65.635   1.175 1.00 . A A .  74 ALA HB1  1 1 
       16 57159 1 1  74 ALA HB2  H   13.607 63.939   0.787 1.00 . A A .  74 ALA HB2  1 1 
       16 57160 1 1  74 ALA HB3  H   11.983 64.611   0.642 1.00 . A A .  74 ALA HB3  1 1 
       16 57161 1 1  74 ALA N    N   13.022 64.043  -1.814 1.00 . A A .  74 ALA N    1 1 
       16 57162 1 1  74 ALA O    O   15.135 66.686  -1.427 1.00 . A A .  74 ALA O    1 1 
       16 57163 1 1  75 ALA C    C   17.459 65.264  -2.392 1.00 . A A .  75 ALA C    1 1 
       16 57164 1 1  75 ALA CA   C   17.125 64.944  -0.930 1.00 . A A .  75 ALA CA   1 1 
       16 57165 1 1  75 ALA CB   C   17.924 63.724  -0.462 1.00 . A A .  75 ALA CB   1 1 
       16 57166 1 1  75 ALA H    H   15.380 63.759  -0.524 1.00 . A A .  75 ALA H    1 1 
       16 57167 1 1  75 ALA HA   H   17.374 65.794  -0.311 1.00 . A A .  75 ALA HA   1 1 
       16 57168 1 1  75 ALA HB1  H   17.998 63.004  -1.265 1.00 . A A .  75 ALA HB1  1 1 
       16 57169 1 1  75 ALA HB2  H   17.423 63.269   0.379 1.00 . A A .  75 ALA HB2  1 1 
       16 57170 1 1  75 ALA HB3  H   18.913 64.034  -0.162 1.00 . A A .  75 ALA HB3  1 1 
       16 57171 1 1  75 ALA N    N   15.675 64.650  -0.806 1.00 . A A .  75 ALA N    1 1 
       16 57172 1 1  75 ALA O    O   18.324 66.068  -2.673 1.00 . A A .  75 ALA O    1 1 
       16 57173 1 1  76 SER C    C   17.242 66.398  -4.999 1.00 . A A .  76 SER C    1 1 
       16 57174 1 1  76 SER CA   C   17.072 64.905  -4.770 1.00 . A A .  76 SER CA   1 1 
       16 57175 1 1  76 SER CB   C   15.932 64.387  -5.648 1.00 . A A .  76 SER CB   1 1 
       16 57176 1 1  76 SER H    H   16.089 63.993  -3.078 1.00 . A A .  76 SER H    1 1 
       16 57177 1 1  76 SER HA   H   17.979 64.411  -5.040 1.00 . A A .  76 SER HA   1 1 
       16 57178 1 1  76 SER HB2  H   15.663 63.391  -5.345 1.00 . A A .  76 SER HB2  1 1 
       16 57179 1 1  76 SER HB3  H   15.075 65.038  -5.546 1.00 . A A .  76 SER HB3  1 1 
       16 57180 1 1  76 SER HG   H   15.585 64.254  -7.557 1.00 . A A .  76 SER HG   1 1 
       16 57181 1 1  76 SER N    N   16.782 64.640  -3.326 1.00 . A A .  76 SER N    1 1 
       16 57182 1 1  76 SER O    O   18.209 66.840  -5.587 1.00 . A A .  76 SER O    1 1 
       16 57183 1 1  76 SER OG   O   16.361 64.360  -7.002 1.00 . A A .  76 SER OG   1 1 
       16 57184 1 1  77 HIS C    C   17.726 69.146  -4.057 1.00 . A A .  77 HIS C    1 1 
       16 57185 1 1  77 HIS CA   C   16.443 68.654  -4.730 1.00 . A A .  77 HIS CA   1 1 
       16 57186 1 1  77 HIS CB   C   15.239 69.355  -4.101 1.00 . A A .  77 HIS CB   1 1 
       16 57187 1 1  77 HIS CD2  C   13.075 69.050  -5.556 1.00 . A A .  77 HIS CD2  1 1 
       16 57188 1 1  77 HIS CE1  C   12.363 67.201  -4.674 1.00 . A A .  77 HIS CE1  1 1 
       16 57189 1 1  77 HIS CG   C   13.974 68.702  -4.579 1.00 . A A .  77 HIS CG   1 1 
       16 57190 1 1  77 HIS H    H   15.541 66.814  -4.065 1.00 . A A .  77 HIS H    1 1 
       16 57191 1 1  77 HIS HA   H   16.481 68.878  -5.786 1.00 . A A .  77 HIS HA   1 1 
       16 57192 1 1  77 HIS HB2  H   15.299 69.279  -3.025 1.00 . A A .  77 HIS HB2  1 1 
       16 57193 1 1  77 HIS HB3  H   15.237 70.396  -4.389 1.00 . A A .  77 HIS HB3  1 1 
       16 57194 1 1  77 HIS HD2  H   13.144 69.926  -6.183 1.00 . A A .  77 HIS HD2  1 1 
       16 57195 1 1  77 HIS HE1  H   11.770 66.325  -4.459 1.00 . A A .  77 HIS HE1  1 1 
       16 57196 1 1  77 HIS HE2  H   11.286 68.088  -6.212 1.00 . A A .  77 HIS HE2  1 1 
       16 57197 1 1  77 HIS N    N   16.320 67.180  -4.539 1.00 . A A .  77 HIS N    1 1 
       16 57198 1 1  77 HIS ND1  N   13.500 67.520  -4.030 1.00 . A A .  77 HIS ND1  1 1 
       16 57199 1 1  77 HIS NE2  N   12.060 68.101  -5.613 1.00 . A A .  77 HIS NE2  1 1 
       16 57200 1 1  77 HIS O    O   18.601 69.693  -4.699 1.00 . A A .  77 HIS O    1 1 
       16 57201 1 1  78 GLY C    C   18.667 70.247  -0.820 1.00 . A A .  78 GLY C    1 1 
       16 57202 1 1  78 GLY CA   C   19.070 69.396  -2.027 1.00 . A A .  78 GLY CA   1 1 
       16 57203 1 1  78 GLY H    H   17.122 68.502  -2.276 1.00 . A A .  78 GLY H    1 1 
       16 57204 1 1  78 GLY HA2  H   19.615 68.527  -1.686 1.00 . A A .  78 GLY HA2  1 1 
       16 57205 1 1  78 GLY HA3  H   19.705 69.982  -2.676 1.00 . A A .  78 GLY HA3  1 1 
       16 57206 1 1  78 GLY N    N   17.843 68.950  -2.765 1.00 . A A .  78 GLY N    1 1 
       16 57207 1 1  78 GLY O    O   19.468 70.982  -0.277 1.00 . A A .  78 GLY O    1 1 
       16 57208 1 1  79 HIS C    C   17.439 70.271   2.072 1.00 . A A .  79 HIS C    1 1 
       16 57209 1 1  79 HIS CA   C   17.000 70.972   0.782 1.00 . A A .  79 HIS CA   1 1 
       16 57210 1 1  79 HIS CB   C   15.472 71.117   0.762 1.00 . A A .  79 HIS CB   1 1 
       16 57211 1 1  79 HIS CD2  C   13.911 73.043   1.643 1.00 . A A .  79 HIS CD2  1 1 
       16 57212 1 1  79 HIS CE1  C   15.225 73.840   3.172 1.00 . A A .  79 HIS CE1  1 1 
       16 57213 1 1  79 HIS CG   C   15.057 72.286   1.617 1.00 . A A .  79 HIS CG   1 1 
       16 57214 1 1  79 HIS H    H   16.800 69.562  -0.840 1.00 . A A .  79 HIS H    1 1 
       16 57215 1 1  79 HIS HA   H   17.458 71.950   0.731 1.00 . A A .  79 HIS HA   1 1 
       16 57216 1 1  79 HIS HB2  H   15.142 71.281  -0.253 1.00 . A A .  79 HIS HB2  1 1 
       16 57217 1 1  79 HIS HB3  H   15.017 70.214   1.144 1.00 . A A .  79 HIS HB3  1 1 
       16 57218 1 1  79 HIS HD2  H   13.056 72.901   0.998 1.00 . A A .  79 HIS HD2  1 1 
       16 57219 1 1  79 HIS HE1  H   15.623 74.443   3.975 1.00 . A A .  79 HIS HE1  1 1 
       16 57220 1 1  79 HIS HE2  H   13.361 74.703   2.871 1.00 . A A .  79 HIS HE2  1 1 
       16 57221 1 1  79 HIS N    N   17.435 70.159  -0.392 1.00 . A A .  79 HIS N    1 1 
       16 57222 1 1  79 HIS ND1  N   15.880 72.813   2.601 1.00 . A A .  79 HIS ND1  1 1 
       16 57223 1 1  79 HIS NE2  N   14.021 74.022   2.625 1.00 . A A .  79 HIS NE2  1 1 
       16 57224 1 1  79 HIS O    O   16.711 69.482   2.642 1.00 . A A .  79 HIS O    1 1 
       16 57225 1 1  80 ARG C    C   18.065 69.854   4.846 1.00 . A A .  80 ARG C    1 1 
       16 57226 1 1  80 ARG CA   C   19.149 69.893   3.763 1.00 . A A .  80 ARG CA   1 1 
       16 57227 1 1  80 ARG CB   C   20.352 70.684   4.283 1.00 . A A .  80 ARG CB   1 1 
       16 57228 1 1  80 ARG CD   C   21.114 72.979   4.913 1.00 . A A .  80 ARG CD   1 1 
       16 57229 1 1  80 ARG CG   C   19.895 72.072   4.739 1.00 . A A .  80 ARG CG   1 1 
       16 57230 1 1  80 ARG CZ   C   22.518 74.310   3.455 1.00 . A A .  80 ARG CZ   1 1 
       16 57231 1 1  80 ARG H    H   19.207 71.168   2.030 1.00 . A A .  80 ARG H    1 1 
       16 57232 1 1  80 ARG HA   H   19.461 68.886   3.533 1.00 . A A .  80 ARG HA   1 1 
       16 57233 1 1  80 ARG HB2  H   20.795 70.158   5.117 1.00 . A A .  80 ARG HB2  1 1 
       16 57234 1 1  80 ARG HB3  H   21.080 70.788   3.495 1.00 . A A .  80 ARG HB3  1 1 
       16 57235 1 1  80 ARG HD2  H   20.820 73.884   5.424 1.00 . A A .  80 ARG HD2  1 1 
       16 57236 1 1  80 ARG HD3  H   21.866 72.465   5.494 1.00 . A A .  80 ARG HD3  1 1 
       16 57237 1 1  80 ARG HE   H   21.402 72.811   2.785 1.00 . A A .  80 ARG HE   1 1 
       16 57238 1 1  80 ARG HG2  H   19.233 72.495   3.997 1.00 . A A .  80 ARG HG2  1 1 
       16 57239 1 1  80 ARG HG3  H   19.374 71.989   5.681 1.00 . A A .  80 ARG HG3  1 1 
       16 57240 1 1  80 ARG HH11 H   22.503 74.760   5.406 1.00 . A A .  80 ARG HH11 1 1 
       16 57241 1 1  80 ARG HH12 H   23.525 75.748   4.417 1.00 . A A .  80 ARG HH12 1 1 
       16 57242 1 1  80 ARG HH21 H   22.732 74.090   1.477 1.00 . A A .  80 ARG HH21 1 1 
       16 57243 1 1  80 ARG HH22 H   23.655 75.369   2.193 1.00 . A A .  80 ARG HH22 1 1 
       16 57244 1 1  80 ARG N    N   18.634 70.544   2.523 1.00 . A A .  80 ARG N    1 1 
       16 57245 1 1  80 ARG NE   N   21.671 73.324   3.575 1.00 . A A .  80 ARG NE   1 1 
       16 57246 1 1  80 ARG NH1  N   22.877 74.992   4.508 1.00 . A A .  80 ARG NH1  1 1 
       16 57247 1 1  80 ARG NH2  N   23.006 74.613   2.284 1.00 . A A .  80 ARG NH2  1 1 
       16 57248 1 1  80 ARG O    O   17.913 68.874   5.548 1.00 . A A .  80 ARG O    1 1 
       16 57249 1 1  81 ASP C    C   15.344 69.725   5.909 1.00 . A A .  81 ASP C    1 1 
       16 57250 1 1  81 ASP CA   C   16.271 70.933   6.061 1.00 . A A .  81 ASP CA   1 1 
       16 57251 1 1  81 ASP CB   C   15.454 72.221   5.947 1.00 . A A .  81 ASP CB   1 1 
       16 57252 1 1  81 ASP CG   C   14.645 72.430   7.229 1.00 . A A .  81 ASP CG   1 1 
       16 57253 1 1  81 ASP H    H   17.469 71.705   4.444 1.00 . A A .  81 ASP H    1 1 
       16 57254 1 1  81 ASP HA   H   16.745 70.893   7.029 1.00 . A A .  81 ASP HA   1 1 
       16 57255 1 1  81 ASP HB2  H   16.121 73.058   5.801 1.00 . A A .  81 ASP HB2  1 1 
       16 57256 1 1  81 ASP HB3  H   14.779 72.147   5.107 1.00 . A A .  81 ASP HB3  1 1 
       16 57257 1 1  81 ASP N    N   17.324 70.914   5.005 1.00 . A A .  81 ASP N    1 1 
       16 57258 1 1  81 ASP O    O   15.175 68.945   6.823 1.00 . A A .  81 ASP O    1 1 
       16 57259 1 1  81 ASP OD1  O   15.180 73.019   8.154 1.00 . A A .  81 ASP OD1  1 1 
       16 57260 1 1  81 ASP OD2  O   13.505 71.998   7.264 1.00 . A A .  81 ASP OD2  1 1 
       16 57261 1 1  82 ILE C    C   14.586 67.104   4.846 1.00 . A A .  82 ILE C    1 1 
       16 57262 1 1  82 ILE CA   C   13.817 68.404   4.589 1.00 . A A .  82 ILE CA   1 1 
       16 57263 1 1  82 ILE CB   C   13.273 68.407   3.158 1.00 . A A .  82 ILE CB   1 1 
       16 57264 1 1  82 ILE CD1  C   12.142 69.802   1.412 1.00 . A A .  82 ILE CD1  1 1 
       16 57265 1 1  82 ILE CG1  C   12.659 69.777   2.853 1.00 . A A .  82 ILE CG1  1 1 
       16 57266 1 1  82 ILE CG2  C   12.200 67.324   3.019 1.00 . A A .  82 ILE CG2  1 1 
       16 57267 1 1  82 ILE H    H   14.870 70.205   4.044 1.00 . A A .  82 ILE H    1 1 
       16 57268 1 1  82 ILE HA   H   12.998 68.482   5.282 1.00 . A A .  82 ILE HA   1 1 
       16 57269 1 1  82 ILE HB   H   14.078 68.207   2.466 1.00 . A A .  82 ILE HB   1 1 
       16 57270 1 1  82 ILE HD11 H   11.971 70.824   1.109 1.00 . A A .  82 ILE HD11 1 1 
       16 57271 1 1  82 ILE HD12 H   11.216 69.249   1.353 1.00 . A A .  82 ILE HD12 1 1 
       16 57272 1 1  82 ILE HD13 H   12.873 69.350   0.758 1.00 . A A .  82 ILE HD13 1 1 
       16 57273 1 1  82 ILE HG12 H   11.841 69.963   3.533 1.00 . A A .  82 ILE HG12 1 1 
       16 57274 1 1  82 ILE HG13 H   13.411 70.543   2.976 1.00 . A A .  82 ILE HG13 1 1 
       16 57275 1 1  82 ILE HG21 H   11.367 67.558   3.666 1.00 . A A .  82 ILE HG21 1 1 
       16 57276 1 1  82 ILE HG22 H   12.616 66.368   3.298 1.00 . A A .  82 ILE HG22 1 1 
       16 57277 1 1  82 ILE HG23 H   11.860 67.282   1.995 1.00 . A A .  82 ILE HG23 1 1 
       16 57278 1 1  82 ILE N    N   14.732 69.564   4.772 1.00 . A A .  82 ILE N    1 1 
       16 57279 1 1  82 ILE O    O   14.078 66.166   5.432 1.00 . A A .  82 ILE O    1 1 
       16 57280 1 1  83 VAL C    C   16.848 65.505   6.072 1.00 . A A .  83 VAL C    1 1 
       16 57281 1 1  83 VAL CA   C   16.631 65.818   4.585 1.00 . A A .  83 VAL CA   1 1 
       16 57282 1 1  83 VAL CB   C   17.989 66.044   3.920 1.00 . A A .  83 VAL CB   1 1 
       16 57283 1 1  83 VAL CG1  C   18.899 64.839   4.176 1.00 . A A .  83 VAL CG1  1 1 
       16 57284 1 1  83 VAL CG2  C   17.793 66.223   2.413 1.00 . A A .  83 VAL CG2  1 1 
       16 57285 1 1  83 VAL H    H   16.186 67.816   3.927 1.00 . A A .  83 VAL H    1 1 
       16 57286 1 1  83 VAL HA   H   16.140 64.982   4.111 1.00 . A A .  83 VAL HA   1 1 
       16 57287 1 1  83 VAL HB   H   18.444 66.934   4.334 1.00 . A A .  83 VAL HB   1 1 
       16 57288 1 1  83 VAL HG11 H   19.738 64.870   3.497 1.00 . A A .  83 VAL HG11 1 1 
       16 57289 1 1  83 VAL HG12 H   18.342 63.928   4.018 1.00 . A A .  83 VAL HG12 1 1 
       16 57290 1 1  83 VAL HG13 H   19.258 64.871   5.194 1.00 . A A .  83 VAL HG13 1 1 
       16 57291 1 1  83 VAL HG21 H   18.756 66.321   1.934 1.00 . A A .  83 VAL HG21 1 1 
       16 57292 1 1  83 VAL HG22 H   17.207 67.111   2.229 1.00 . A A .  83 VAL HG22 1 1 
       16 57293 1 1  83 VAL HG23 H   17.278 65.362   2.012 1.00 . A A .  83 VAL HG23 1 1 
       16 57294 1 1  83 VAL N    N   15.807 67.046   4.401 1.00 . A A .  83 VAL N    1 1 
       16 57295 1 1  83 VAL O    O   17.059 64.368   6.443 1.00 . A A .  83 VAL O    1 1 
       16 57296 1 1  84 GLN C    C   15.758 65.719   9.053 1.00 . A A .  84 GLN C    1 1 
       16 57297 1 1  84 GLN CA   C   17.052 66.214   8.381 1.00 . A A .  84 GLN CA   1 1 
       16 57298 1 1  84 GLN CB   C   17.606 67.490   9.069 1.00 . A A .  84 GLN CB   1 1 
       16 57299 1 1  84 GLN CD   C   17.072 69.644  10.223 1.00 . A A .  84 GLN CD   1 1 
       16 57300 1 1  84 GLN CG   C   16.497 68.309   9.747 1.00 . A A .  84 GLN CG   1 1 
       16 57301 1 1  84 GLN H    H   16.650 67.404   6.616 1.00 . A A .  84 GLN H    1 1 
       16 57302 1 1  84 GLN HA   H   17.794 65.431   8.464 1.00 . A A .  84 GLN HA   1 1 
       16 57303 1 1  84 GLN HB2  H   18.333 67.206   9.817 1.00 . A A .  84 GLN HB2  1 1 
       16 57304 1 1  84 GLN HB3  H   18.092 68.104   8.325 1.00 . A A .  84 GLN HB3  1 1 
       16 57305 1 1  84 GLN HE21 H   17.984 70.025   8.501 1.00 . A A .  84 GLN HE21 1 1 
       16 57306 1 1  84 GLN HE22 H   18.179 71.208   9.702 1.00 . A A .  84 GLN HE22 1 1 
       16 57307 1 1  84 GLN HG2  H   15.700 68.492   9.046 1.00 . A A .  84 GLN HG2  1 1 
       16 57308 1 1  84 GLN HG3  H   16.116 67.763  10.597 1.00 . A A .  84 GLN HG3  1 1 
       16 57309 1 1  84 GLN N    N   16.817 66.491   6.929 1.00 . A A .  84 GLN N    1 1 
       16 57310 1 1  84 GLN NE2  N   17.806 70.351   9.408 1.00 . A A .  84 GLN NE2  1 1 
       16 57311 1 1  84 GLN O    O   15.764 64.744   9.787 1.00 . A A .  84 GLN O    1 1 
       16 57312 1 1  84 GLN OE1  O   16.852 70.048  11.347 1.00 . A A .  84 GLN OE1  1 1 
       16 57313 1 1  85 LYS C    C   13.005 64.539   8.928 1.00 . A A .  85 LYS C    1 1 
       16 57314 1 1  85 LYS CA   C   13.390 65.915   9.468 1.00 . A A .  85 LYS CA   1 1 
       16 57315 1 1  85 LYS CB   C   12.256 66.912   9.216 1.00 . A A .  85 LYS CB   1 1 
       16 57316 1 1  85 LYS CD   C   10.951 68.122   7.450 1.00 . A A .  85 LYS CD   1 1 
       16 57317 1 1  85 LYS CE   C    9.694 67.248   7.627 1.00 . A A .  85 LYS CE   1 1 
       16 57318 1 1  85 LYS CG   C   12.226 67.312   7.742 1.00 . A A .  85 LYS CG   1 1 
       16 57319 1 1  85 LYS H    H   14.649 67.154   8.226 1.00 . A A .  85 LYS H    1 1 
       16 57320 1 1  85 LYS HA   H   13.557 65.835  10.533 1.00 . A A .  85 LYS HA   1 1 
       16 57321 1 1  85 LYS HB2  H   11.317 66.454   9.486 1.00 . A A .  85 LYS HB2  1 1 
       16 57322 1 1  85 LYS HB3  H   12.412 67.792   9.822 1.00 . A A .  85 LYS HB3  1 1 
       16 57323 1 1  85 LYS HD2  H   10.899 68.959   8.132 1.00 . A A .  85 LYS HD2  1 1 
       16 57324 1 1  85 LYS HD3  H   10.988 68.493   6.437 1.00 . A A .  85 LYS HD3  1 1 
       16 57325 1 1  85 LYS HE2  H    8.935 67.557   6.922 1.00 . A A .  85 LYS HE2  1 1 
       16 57326 1 1  85 LYS HE3  H    9.936 66.208   7.454 1.00 . A A .  85 LYS HE3  1 1 
       16 57327 1 1  85 LYS HG2  H   13.094 67.914   7.523 1.00 . A A .  85 LYS HG2  1 1 
       16 57328 1 1  85 LYS HG3  H   12.238 66.425   7.126 1.00 . A A .  85 LYS HG3  1 1 
       16 57329 1 1  85 LYS HZ1  H    8.472 68.182   9.031 1.00 . A A .  85 LYS HZ1  1 1 
       16 57330 1 1  85 LYS HZ2  H    9.955 67.637   9.656 1.00 . A A .  85 LYS HZ2  1 1 
       16 57331 1 1  85 LYS HZ3  H    8.714 66.528   9.318 1.00 . A A .  85 LYS HZ3  1 1 
       16 57332 1 1  85 LYS N    N   14.650 66.372   8.820 1.00 . A A .  85 LYS N    1 1 
       16 57333 1 1  85 LYS NZ   N    9.169 67.411   9.012 1.00 . A A .  85 LYS NZ   1 1 
       16 57334 1 1  85 LYS O    O   12.253 63.815   9.547 1.00 . A A .  85 LYS O    1 1 
       16 57335 1 1  86 LEU C    C   14.208 61.798   7.845 1.00 . A A .  86 LEU C    1 1 
       16 57336 1 1  86 LEU CA   C   13.198 62.792   7.259 1.00 . A A .  86 LEU CA   1 1 
       16 57337 1 1  86 LEU CB   C   13.293 62.810   5.715 1.00 . A A .  86 LEU CB   1 1 
       16 57338 1 1  86 LEU CD1  C   11.321 64.348   5.510 1.00 . A A .  86 LEU CD1  1 1 
       16 57339 1 1  86 LEU CD2  C   12.011 62.936   3.571 1.00 . A A .  86 LEU CD2  1 1 
       16 57340 1 1  86 LEU CG   C   11.900 62.994   5.096 1.00 . A A .  86 LEU CG   1 1 
       16 57341 1 1  86 LEU H    H   14.163 64.718   7.305 1.00 . A A .  86 LEU H    1 1 
       16 57342 1 1  86 LEU HA   H   12.200 62.508   7.567 1.00 . A A .  86 LEU HA   1 1 
       16 57343 1 1  86 LEU HB2  H   13.928 63.628   5.408 1.00 . A A .  86 LEU HB2  1 1 
       16 57344 1 1  86 LEU HB3  H   13.716 61.880   5.359 1.00 . A A .  86 LEU HB3  1 1 
       16 57345 1 1  86 LEU HD11 H   10.352 64.480   5.052 1.00 . A A .  86 LEU HD11 1 1 
       16 57346 1 1  86 LEU HD12 H   11.982 65.136   5.186 1.00 . A A .  86 LEU HD12 1 1 
       16 57347 1 1  86 LEU HD13 H   11.217 64.384   6.584 1.00 . A A .  86 LEU HD13 1 1 
       16 57348 1 1  86 LEU HD21 H   12.828 63.564   3.246 1.00 . A A .  86 LEU HD21 1 1 
       16 57349 1 1  86 LEU HD22 H   11.090 63.285   3.129 1.00 . A A .  86 LEU HD22 1 1 
       16 57350 1 1  86 LEU HD23 H   12.196 61.917   3.262 1.00 . A A .  86 LEU HD23 1 1 
       16 57351 1 1  86 LEU HG   H   11.247 62.204   5.440 1.00 . A A .  86 LEU HG   1 1 
       16 57352 1 1  86 LEU N    N   13.529 64.146   7.795 1.00 . A A .  86 LEU N    1 1 
       16 57353 1 1  86 LEU O    O   13.891 60.661   8.129 1.00 . A A .  86 LEU O    1 1 
       16 57354 1 1  87 LEU C    C   16.038 60.915  10.029 1.00 . A A .  87 LEU C    1 1 
       16 57355 1 1  87 LEU CA   C   16.462 61.334   8.614 1.00 . A A .  87 LEU CA   1 1 
       16 57356 1 1  87 LEU CB   C   17.806 62.106   8.665 1.00 . A A .  87 LEU CB   1 1 
       16 57357 1 1  87 LEU CD1  C   18.459 61.728   6.270 1.00 . A A .  87 LEU CD1  1 1 
       16 57358 1 1  87 LEU CD2  C   20.213 62.111   8.012 1.00 . A A .  87 LEU CD2  1 1 
       16 57359 1 1  87 LEU CG   C   18.848 61.476   7.731 1.00 . A A .  87 LEU CG   1 1 
       16 57360 1 1  87 LEU H    H   15.649 63.157   7.808 1.00 . A A .  87 LEU H    1 1 
       16 57361 1 1  87 LEU HA   H   16.558 60.453   7.997 1.00 . A A .  87 LEU HA   1 1 
       16 57362 1 1  87 LEU HB2  H   17.635 63.123   8.355 1.00 . A A .  87 LEU HB2  1 1 
       16 57363 1 1  87 LEU HB3  H   18.198 62.110   9.674 1.00 . A A .  87 LEU HB3  1 1 
       16 57364 1 1  87 LEU HD11 H   17.398 61.574   6.144 1.00 . A A .  87 LEU HD11 1 1 
       16 57365 1 1  87 LEU HD12 H   18.998 61.044   5.631 1.00 . A A .  87 LEU HD12 1 1 
       16 57366 1 1  87 LEU HD13 H   18.708 62.743   5.999 1.00 . A A .  87 LEU HD13 1 1 
       16 57367 1 1  87 LEU HD21 H   20.104 63.185   8.077 1.00 . A A .  87 LEU HD21 1 1 
       16 57368 1 1  87 LEU HD22 H   20.896 61.866   7.213 1.00 . A A .  87 LEU HD22 1 1 
       16 57369 1 1  87 LEU HD23 H   20.601 61.732   8.946 1.00 . A A .  87 LEU HD23 1 1 
       16 57370 1 1  87 LEU HG   H   18.899 60.412   7.912 1.00 . A A .  87 LEU HG   1 1 
       16 57371 1 1  87 LEU N    N   15.421 62.232   8.038 1.00 . A A .  87 LEU N    1 1 
       16 57372 1 1  87 LEU O    O   16.462 59.894  10.533 1.00 . A A .  87 LEU O    1 1 
       16 57373 1 1  88 GLN C    C   13.425 60.650  12.058 1.00 . A A .  88 GLN C    1 1 
       16 57374 1 1  88 GLN CA   C   14.783 61.350  12.071 1.00 . A A .  88 GLN CA   1 1 
       16 57375 1 1  88 GLN CB   C   14.679 62.629  12.900 1.00 . A A .  88 GLN CB   1 1 
       16 57376 1 1  88 GLN CD   C   16.001 64.377  14.091 1.00 . A A .  88 GLN CD   1 1 
       16 57377 1 1  88 GLN CG   C   16.083 63.156  13.179 1.00 . A A .  88 GLN CG   1 1 
       16 57378 1 1  88 GLN H    H   14.889 62.529  10.255 1.00 . A A .  88 GLN H    1 1 
       16 57379 1 1  88 GLN HA   H   15.509 60.699  12.522 1.00 . A A .  88 GLN HA   1 1 
       16 57380 1 1  88 GLN HB2  H   14.115 63.370  12.351 1.00 . A A .  88 GLN HB2  1 1 
       16 57381 1 1  88 GLN HB3  H   14.183 62.415  13.834 1.00 . A A .  88 GLN HB3  1 1 
       16 57382 1 1  88 GLN HE21 H   16.877 65.569  12.776 1.00 . A A .  88 GLN HE21 1 1 
       16 57383 1 1  88 GLN HE22 H   16.432 66.308  14.239 1.00 . A A .  88 GLN HE22 1 1 
       16 57384 1 1  88 GLN HG2  H   16.664 62.384  13.658 1.00 . A A .  88 GLN HG2  1 1 
       16 57385 1 1  88 GLN HG3  H   16.554 63.435  12.249 1.00 . A A .  88 GLN HG3  1 1 
       16 57386 1 1  88 GLN N    N   15.217 61.702  10.680 1.00 . A A .  88 GLN N    1 1 
       16 57387 1 1  88 GLN NE2  N   16.476 65.513  13.668 1.00 . A A .  88 GLN NE2  1 1 
       16 57388 1 1  88 GLN O    O   13.057 59.970  12.995 1.00 . A A .  88 GLN O    1 1 
       16 57389 1 1  88 GLN OE1  O   15.501 64.298  15.196 1.00 . A A .  88 GLN OE1  1 1 
       16 57390 1 1  89 TYR C    C   11.389 58.782  10.391 1.00 . A A .  89 TYR C    1 1 
       16 57391 1 1  89 TYR CA   C   11.310 60.206  10.959 1.00 . A A .  89 TYR CA   1 1 
       16 57392 1 1  89 TYR CB   C   10.387 61.066  10.071 1.00 . A A .  89 TYR CB   1 1 
       16 57393 1 1  89 TYR CD1  C   10.577 63.046  11.632 1.00 . A A .  89 TYR CD1  1 1 
       16 57394 1 1  89 TYR CD2  C    8.369 62.349  10.908 1.00 . A A .  89 TYR CD2  1 1 
       16 57395 1 1  89 TYR CE1  C   10.003 64.074  12.387 1.00 . A A .  89 TYR CE1  1 1 
       16 57396 1 1  89 TYR CE2  C    7.797 63.379  11.665 1.00 . A A .  89 TYR CE2  1 1 
       16 57397 1 1  89 TYR CG   C    9.762 62.181  10.891 1.00 . A A .  89 TYR CG   1 1 
       16 57398 1 1  89 TYR CZ   C    8.614 64.241  12.404 1.00 . A A .  89 TYR CZ   1 1 
       16 57399 1 1  89 TYR H    H   12.983 61.409  10.296 1.00 . A A .  89 TYR H    1 1 
       16 57400 1 1  89 TYR HA   H   10.897 60.153  11.954 1.00 . A A .  89 TYR HA   1 1 
       16 57401 1 1  89 TYR HB2  H   10.967 61.497   9.270 1.00 . A A .  89 TYR HB2  1 1 
       16 57402 1 1  89 TYR HB3  H    9.603 60.449   9.651 1.00 . A A .  89 TYR HB3  1 1 
       16 57403 1 1  89 TYR HD1  H   11.648 62.919  11.623 1.00 . A A .  89 TYR HD1  1 1 
       16 57404 1 1  89 TYR HD2  H    7.735 61.685  10.338 1.00 . A A .  89 TYR HD2  1 1 
       16 57405 1 1  89 TYR HE1  H   10.632 64.740  12.955 1.00 . A A .  89 TYR HE1  1 1 
       16 57406 1 1  89 TYR HE2  H    6.725 63.507  11.679 1.00 . A A .  89 TYR HE2  1 1 
       16 57407 1 1  89 TYR HH   H    8.657 65.473  13.861 1.00 . A A .  89 TYR HH   1 1 
       16 57408 1 1  89 TYR N    N   12.668 60.835  11.021 1.00 . A A .  89 TYR N    1 1 
       16 57409 1 1  89 TYR O    O   10.777 57.873  10.916 1.00 . A A .  89 TYR O    1 1 
       16 57410 1 1  89 TYR OH   O    8.050 65.256  13.150 1.00 . A A .  89 TYR OH   1 1 
       16 57411 1 1  90 LYS C    C   13.644 56.742   8.612 1.00 . A A .  90 LYS C    1 1 
       16 57412 1 1  90 LYS CA   C   12.192 57.217   8.692 1.00 . A A .  90 LYS CA   1 1 
       16 57413 1 1  90 LYS CB   C   11.610 57.273   7.286 1.00 . A A .  90 LYS CB   1 1 
       16 57414 1 1  90 LYS CD   C   11.584 58.620   5.177 1.00 . A A .  90 LYS CD   1 1 
       16 57415 1 1  90 LYS CE   C   11.293 57.304   4.449 1.00 . A A .  90 LYS CE   1 1 
       16 57416 1 1  90 LYS CG   C   12.329 58.354   6.483 1.00 . A A .  90 LYS CG   1 1 
       16 57417 1 1  90 LYS H    H   12.574 59.336   8.894 1.00 . A A .  90 LYS H    1 1 
       16 57418 1 1  90 LYS HA   H   11.626 56.509   9.268 1.00 . A A .  90 LYS HA   1 1 
       16 57419 1 1  90 LYS HB2  H   11.742 56.314   6.806 1.00 . A A .  90 LYS HB2  1 1 
       16 57420 1 1  90 LYS HB3  H   10.559 57.506   7.341 1.00 . A A .  90 LYS HB3  1 1 
       16 57421 1 1  90 LYS HD2  H   10.655 59.128   5.390 1.00 . A A .  90 LYS HD2  1 1 
       16 57422 1 1  90 LYS HD3  H   12.194 59.243   4.553 1.00 . A A .  90 LYS HD3  1 1 
       16 57423 1 1  90 LYS HE2  H   12.147 56.652   4.527 1.00 . A A .  90 LYS HE2  1 1 
       16 57424 1 1  90 LYS HE3  H   10.432 56.826   4.895 1.00 . A A .  90 LYS HE3  1 1 
       16 57425 1 1  90 LYS HG2  H   12.364 59.264   7.059 1.00 . A A .  90 LYS HG2  1 1 
       16 57426 1 1  90 LYS HG3  H   13.333 58.030   6.264 1.00 . A A .  90 LYS HG3  1 1 
       16 57427 1 1  90 LYS HZ1  H   10.798 58.593   2.894 1.00 . A A .  90 LYS HZ1  1 1 
       16 57428 1 1  90 LYS HZ2  H   10.206 57.013   2.700 1.00 . A A .  90 LYS HZ2  1 1 
       16 57429 1 1  90 LYS HZ3  H   11.853 57.344   2.448 1.00 . A A .  90 LYS HZ3  1 1 
       16 57430 1 1  90 LYS N    N   12.107 58.583   9.312 1.00 . A A .  90 LYS N    1 1 
       16 57431 1 1  90 LYS NZ   N   11.017 57.585   3.015 1.00 . A A .  90 LYS NZ   1 1 
       16 57432 1 1  90 LYS O    O   13.907 55.557   8.564 1.00 . A A .  90 LYS O    1 1 
       16 57433 1 1  91 ALA C    C   16.206 56.111   7.492 1.00 . A A .  91 ALA C    1 1 
       16 57434 1 1  91 ALA CA   C   16.020 57.230   8.527 1.00 . A A .  91 ALA CA   1 1 
       16 57435 1 1  91 ALA CB   C   16.479 56.732   9.900 1.00 . A A .  91 ALA CB   1 1 
       16 57436 1 1  91 ALA H    H   14.361 58.597   8.653 1.00 . A A .  91 ALA H    1 1 
       16 57437 1 1  91 ALA HA   H   16.621 58.081   8.241 1.00 . A A .  91 ALA HA   1 1 
       16 57438 1 1  91 ALA HB1  H   17.559 56.706   9.930 1.00 . A A .  91 ALA HB1  1 1 
       16 57439 1 1  91 ALA HB2  H   16.090 55.740  10.072 1.00 . A A .  91 ALA HB2  1 1 
       16 57440 1 1  91 ALA HB3  H   16.114 57.400  10.665 1.00 . A A .  91 ALA HB3  1 1 
       16 57441 1 1  91 ALA N    N   14.586 57.644   8.602 1.00 . A A .  91 ALA N    1 1 
       16 57442 1 1  91 ALA O    O   16.734 55.059   7.794 1.00 . A A .  91 ALA O    1 1 
       16 57443 1 1  92 ASP C    C   17.312 55.554   4.506 1.00 . A A .  92 ASP C    1 1 
       16 57444 1 1  92 ASP CA   C   15.983 55.289   5.211 1.00 . A A .  92 ASP CA   1 1 
       16 57445 1 1  92 ASP CB   C   14.831 55.336   4.206 1.00 . A A .  92 ASP CB   1 1 
       16 57446 1 1  92 ASP CG   C   14.784 56.704   3.533 1.00 . A A .  92 ASP CG   1 1 
       16 57447 1 1  92 ASP H    H   15.401 57.199   6.039 1.00 . A A .  92 ASP H    1 1 
       16 57448 1 1  92 ASP HA   H   16.016 54.310   5.673 1.00 . A A .  92 ASP HA   1 1 
       16 57449 1 1  92 ASP HB2  H   14.980 54.573   3.456 1.00 . A A .  92 ASP HB2  1 1 
       16 57450 1 1  92 ASP HB3  H   13.901 55.156   4.721 1.00 . A A .  92 ASP HB3  1 1 
       16 57451 1 1  92 ASP N    N   15.801 56.335   6.267 1.00 . A A .  92 ASP N    1 1 
       16 57452 1 1  92 ASP O    O   17.510 55.220   3.354 1.00 . A A .  92 ASP O    1 1 
       16 57453 1 1  92 ASP OD1  O   14.297 57.632   4.155 1.00 . A A .  92 ASP OD1  1 1 
       16 57454 1 1  92 ASP OD2  O   15.237 56.799   2.405 1.00 . A A .  92 ASP OD2  1 1 
       16 57455 1 1  93 ILE C    C   20.279 55.041   4.506 1.00 . A A .  93 ILE C    1 1 
       16 57456 1 1  93 ILE CA   C   19.586 56.387   4.670 1.00 . A A .  93 ILE CA   1 1 
       16 57457 1 1  93 ILE CB   C   20.375 57.277   5.640 1.00 . A A .  93 ILE CB   1 1 
       16 57458 1 1  93 ILE CD1  C   22.547 58.446   6.039 1.00 . A A .  93 ILE CD1  1 1 
       16 57459 1 1  93 ILE CG1  C   21.806 57.464   5.129 1.00 . A A .  93 ILE CG1  1 1 
       16 57460 1 1  93 ILE CG2  C   20.423 56.625   7.025 1.00 . A A .  93 ILE CG2  1 1 
       16 57461 1 1  93 ILE H    H   18.029 56.311   6.169 1.00 . A A .  93 ILE H    1 1 
       16 57462 1 1  93 ILE HA   H   19.503 56.870   3.699 1.00 . A A .  93 ILE HA   1 1 
       16 57463 1 1  93 ILE HB   H   19.890 58.239   5.714 1.00 . A A .  93 ILE HB   1 1 
       16 57464 1 1  93 ILE HD11 H   21.906 59.286   6.264 1.00 . A A .  93 ILE HD11 1 1 
       16 57465 1 1  93 ILE HD12 H   23.437 58.798   5.540 1.00 . A A .  93 ILE HD12 1 1 
       16 57466 1 1  93 ILE HD13 H   22.821 57.947   6.957 1.00 . A A .  93 ILE HD13 1 1 
       16 57467 1 1  93 ILE HG12 H   22.316 56.513   5.137 1.00 . A A .  93 ILE HG12 1 1 
       16 57468 1 1  93 ILE HG13 H   21.784 57.851   4.126 1.00 . A A .  93 ILE HG13 1 1 
       16 57469 1 1  93 ILE HG21 H   19.447 56.245   7.284 1.00 . A A .  93 ILE HG21 1 1 
       16 57470 1 1  93 ILE HG22 H   20.727 57.360   7.756 1.00 . A A .  93 ILE HG22 1 1 
       16 57471 1 1  93 ILE HG23 H   21.135 55.813   7.016 1.00 . A A .  93 ILE HG23 1 1 
       16 57472 1 1  93 ILE N    N   18.233 56.120   5.230 1.00 . A A .  93 ILE N    1 1 
       16 57473 1 1  93 ILE O    O   20.913 54.768   3.506 1.00 . A A .  93 ILE O    1 1 
       16 57474 1 1  94 ASN C    C   19.876 51.962   4.507 1.00 . A A .  94 ASN C    1 1 
       16 57475 1 1  94 ASN CA   C   20.763 52.844   5.386 1.00 . A A .  94 ASN CA   1 1 
       16 57476 1 1  94 ASN CB   C   20.887 52.229   6.789 1.00 . A A .  94 ASN CB   1 1 
       16 57477 1 1  94 ASN CG   C   21.180 53.330   7.809 1.00 . A A .  94 ASN CG   1 1 
       16 57478 1 1  94 ASN H    H   19.608 54.430   6.271 1.00 . A A .  94 ASN H    1 1 
       16 57479 1 1  94 ASN HA   H   21.741 52.931   4.938 1.00 . A A .  94 ASN HA   1 1 
       16 57480 1 1  94 ASN HB2  H   19.962 51.734   7.056 1.00 . A A .  94 ASN HB2  1 1 
       16 57481 1 1  94 ASN HB3  H   21.693 51.511   6.798 1.00 . A A .  94 ASN HB3  1 1 
       16 57482 1 1  94 ASN HD21 H   19.271 53.841   8.017 1.00 . A A .  94 ASN HD21 1 1 
       16 57483 1 1  94 ASN HD22 H   20.368 54.733   8.957 1.00 . A A .  94 ASN HD22 1 1 
       16 57484 1 1  94 ASN N    N   20.139 54.188   5.483 1.00 . A A .  94 ASN N    1 1 
       16 57485 1 1  94 ASN ND2  N   20.191 54.026   8.302 1.00 . A A .  94 ASN ND2  1 1 
       16 57486 1 1  94 ASN O    O   20.214 50.837   4.198 1.00 . A A .  94 ASN O    1 1 
       16 57487 1 1  94 ASN OD1  O   22.320 53.561   8.160 1.00 . A A .  94 ASN OD1  1 1 
       16 57488 1 1  95 ALA C    C   17.636 52.402   1.897 1.00 . A A .  95 ALA C    1 1 
       16 57489 1 1  95 ALA CA   C   17.797 51.689   3.242 1.00 . A A .  95 ALA CA   1 1 
       16 57490 1 1  95 ALA CB   C   16.435 51.593   3.932 1.00 . A A .  95 ALA CB   1 1 
       16 57491 1 1  95 ALA H    H   18.481 53.381   4.372 1.00 . A A .  95 ALA H    1 1 
       16 57492 1 1  95 ALA HA   H   18.184 50.693   3.074 1.00 . A A .  95 ALA HA   1 1 
       16 57493 1 1  95 ALA HB1  H   16.548 51.097   4.885 1.00 . A A .  95 ALA HB1  1 1 
       16 57494 1 1  95 ALA HB2  H   15.755 51.029   3.311 1.00 . A A .  95 ALA HB2  1 1 
       16 57495 1 1  95 ALA HB3  H   16.040 52.585   4.088 1.00 . A A .  95 ALA HB3  1 1 
       16 57496 1 1  95 ALA N    N   18.735 52.474   4.104 1.00 . A A .  95 ALA N    1 1 
       16 57497 1 1  95 ALA O    O   16.952 53.400   1.780 1.00 . A A .  95 ALA O    1 1 
       16 57498 1 1  96 VAL C    C   16.880 52.006  -1.128 1.00 . A A .  96 VAL C    1 1 
       16 57499 1 1  96 VAL CA   C   18.180 52.486  -0.473 1.00 . A A .  96 VAL CA   1 1 
       16 57500 1 1  96 VAL CB   C   19.410 52.047  -1.309 1.00 . A A .  96 VAL CB   1 1 
       16 57501 1 1  96 VAL CG1  C   19.838 53.161  -2.279 1.00 . A A .  96 VAL CG1  1 1 
       16 57502 1 1  96 VAL CG2  C   20.581 51.735  -0.370 1.00 . A A .  96 VAL CG2  1 1 
       16 57503 1 1  96 VAL H    H   18.796 51.077   1.016 1.00 . A A .  96 VAL H    1 1 
       16 57504 1 1  96 VAL HA   H   18.157 53.562  -0.381 1.00 . A A .  96 VAL HA   1 1 
       16 57505 1 1  96 VAL HB   H   19.167 51.159  -1.878 1.00 . A A .  96 VAL HB   1 1 
       16 57506 1 1  96 VAL HG11 H   19.127 53.232  -3.088 1.00 . A A .  96 VAL HG11 1 1 
       16 57507 1 1  96 VAL HG12 H   20.813 52.930  -2.679 1.00 . A A .  96 VAL HG12 1 1 
       16 57508 1 1  96 VAL HG13 H   19.885 54.104  -1.757 1.00 . A A .  96 VAL HG13 1 1 
       16 57509 1 1  96 VAL HG21 H   20.678 52.525   0.360 1.00 . A A .  96 VAL HG21 1 1 
       16 57510 1 1  96 VAL HG22 H   21.494 51.659  -0.942 1.00 . A A .  96 VAL HG22 1 1 
       16 57511 1 1  96 VAL HG23 H   20.396 50.798   0.136 1.00 . A A .  96 VAL HG23 1 1 
       16 57512 1 1  96 VAL N    N   18.265 51.884   0.886 1.00 . A A .  96 VAL N    1 1 
       16 57513 1 1  96 VAL O    O   16.066 51.363  -0.496 1.00 . A A .  96 VAL O    1 1 
       16 57514 1 1  97 ASN C    C   15.900 50.429  -3.829 1.00 . A A .  97 ASN C    1 1 
       16 57515 1 1  97 ASN CA   C   15.497 51.739  -3.113 1.00 . A A .  97 ASN CA   1 1 
       16 57516 1 1  97 ASN CB   C   14.981 52.819  -4.094 1.00 . A A .  97 ASN CB   1 1 
       16 57517 1 1  97 ASN CG   C   13.801 53.586  -3.471 1.00 . A A .  97 ASN CG   1 1 
       16 57518 1 1  97 ASN H    H   17.429 52.689  -2.905 1.00 . A A .  97 ASN H    1 1 
       16 57519 1 1  97 ASN HA   H   14.727 51.494  -2.392 1.00 . A A .  97 ASN HA   1 1 
       16 57520 1 1  97 ASN HB2  H   15.779 53.513  -4.310 1.00 . A A .  97 ASN HB2  1 1 
       16 57521 1 1  97 ASN HB3  H   14.650 52.366  -5.011 1.00 . A A .  97 ASN HB3  1 1 
       16 57522 1 1  97 ASN HD21 H   14.189 52.984  -1.612 1.00 . A A .  97 ASN HD21 1 1 
       16 57523 1 1  97 ASN HD22 H   12.837 54.003  -1.784 1.00 . A A .  97 ASN HD22 1 1 
       16 57524 1 1  97 ASN N    N   16.712 52.252  -2.401 1.00 . A A .  97 ASN N    1 1 
       16 57525 1 1  97 ASN ND2  N   13.591 53.520  -2.183 1.00 . A A .  97 ASN ND2  1 1 
       16 57526 1 1  97 ASN O    O   16.278 49.479  -3.172 1.00 . A A .  97 ASN O    1 1 
       16 57527 1 1  97 ASN OD1  O   13.063 54.250  -4.168 1.00 . A A .  97 ASN OD1  1 1 
       16 57528 1 1  98 GLU C    C   17.245 49.358  -6.927 1.00 . A A .  98 GLU C    1 1 
       16 57529 1 1  98 GLU CA   C   16.203 49.068  -5.846 1.00 . A A .  98 GLU CA   1 1 
       16 57530 1 1  98 GLU CB   C   14.962 48.459  -6.501 1.00 . A A .  98 GLU CB   1 1 
       16 57531 1 1  98 GLU CD   C   12.992 49.011  -7.940 1.00 . A A .  98 GLU CD   1 1 
       16 57532 1 1  98 GLU CG   C   14.417 49.421  -7.561 1.00 . A A .  98 GLU CG   1 1 
       16 57533 1 1  98 GLU H    H   15.507 51.101  -5.669 1.00 . A A .  98 GLU H    1 1 
       16 57534 1 1  98 GLU HA   H   16.617 48.359  -5.142 1.00 . A A .  98 GLU HA   1 1 
       16 57535 1 1  98 GLU HB2  H   15.229 47.522  -6.969 1.00 . A A .  98 GLU HB2  1 1 
       16 57536 1 1  98 GLU HB3  H   14.207 48.283  -5.751 1.00 . A A .  98 GLU HB3  1 1 
       16 57537 1 1  98 GLU HG2  H   14.411 50.427  -7.167 1.00 . A A .  98 GLU HG2  1 1 
       16 57538 1 1  98 GLU HG3  H   15.045 49.382  -8.438 1.00 . A A .  98 GLU HG3  1 1 
       16 57539 1 1  98 GLU N    N   15.824 50.343  -5.143 1.00 . A A .  98 GLU N    1 1 
       16 57540 1 1  98 GLU O    O   17.694 48.463  -7.614 1.00 . A A .  98 GLU O    1 1 
       16 57541 1 1  98 GLU OE1  O   12.257 48.607  -7.054 1.00 . A A .  98 GLU OE1  1 1 
       16 57542 1 1  98 GLU OE2  O   12.660 49.110  -9.110 1.00 . A A .  98 GLU OE2  1 1 
       16 57543 1 1  99 HIS C    C   19.995 51.241  -7.368 1.00 . A A .  99 HIS C    1 1 
       16 57544 1 1  99 HIS CA   C   18.682 50.949  -8.098 1.00 . A A .  99 HIS CA   1 1 
       16 57545 1 1  99 HIS CB   C   18.230 52.200  -8.898 1.00 . A A .  99 HIS CB   1 1 
       16 57546 1 1  99 HIS CD2  C   17.011 53.329  -6.856 1.00 . A A .  99 HIS CD2  1 1 
       16 57547 1 1  99 HIS CE1  C   15.197 53.940  -7.875 1.00 . A A .  99 HIS CE1  1 1 
       16 57548 1 1  99 HIS CG   C   17.132 52.923  -8.163 1.00 . A A .  99 HIS CG   1 1 
       16 57549 1 1  99 HIS H    H   17.291 51.300  -6.493 1.00 . A A .  99 HIS H    1 1 
       16 57550 1 1  99 HIS HA   H   18.833 50.119  -8.778 1.00 . A A .  99 HIS HA   1 1 
       16 57551 1 1  99 HIS HB2  H   19.065 52.875  -9.036 1.00 . A A .  99 HIS HB2  1 1 
       16 57552 1 1  99 HIS HB3  H   17.862 51.894  -9.868 1.00 . A A .  99 HIS HB3  1 1 
       16 57553 1 1  99 HIS HD2  H   17.750 53.173  -6.085 1.00 . A A .  99 HIS HD2  1 1 
       16 57554 1 1  99 HIS HE1  H   14.223 54.359  -8.080 1.00 . A A .  99 HIS HE1  1 1 
       16 57555 1 1  99 HIS HE2  H   15.432 54.366  -5.857 1.00 . A A .  99 HIS HE2  1 1 
       16 57556 1 1  99 HIS N    N   17.647 50.595  -7.072 1.00 . A A .  99 HIS N    1 1 
       16 57557 1 1  99 HIS ND1  N   15.963 53.323  -8.793 1.00 . A A .  99 HIS ND1  1 1 
       16 57558 1 1  99 HIS NE2  N   15.790 53.970  -6.679 1.00 . A A .  99 HIS NE2  1 1 
       16 57559 1 1  99 HIS O    O   21.042 51.372  -7.971 1.00 . A A .  99 HIS O    1 1 
       16 57560 1 1 100 GLY C    C   21.321 53.190  -5.219 1.00 . A A . 100 GLY C    1 1 
       16 57561 1 1 100 GLY CA   C   21.167 51.672  -5.288 1.00 . A A . 100 GLY CA   1 1 
       16 57562 1 1 100 GLY H    H   19.076 51.272  -5.610 1.00 . A A . 100 GLY H    1 1 
       16 57563 1 1 100 GLY HA2  H   21.074 51.266  -4.291 1.00 . A A . 100 GLY HA2  1 1 
       16 57564 1 1 100 GLY HA3  H   22.030 51.245  -5.775 1.00 . A A . 100 GLY HA3  1 1 
       16 57565 1 1 100 GLY N    N   19.937 51.364  -6.069 1.00 . A A . 100 GLY N    1 1 
       16 57566 1 1 100 GLY O    O   22.414 53.718  -5.159 1.00 . A A . 100 GLY O    1 1 
       16 57567 1 1 101 ASN C    C   20.389 55.864  -3.750 1.00 . A A . 101 ASN C    1 1 
       16 57568 1 1 101 ASN CA   C   20.274 55.382  -5.197 1.00 . A A . 101 ASN CA   1 1 
       16 57569 1 1 101 ASN CB   C   18.998 55.952  -5.820 1.00 . A A . 101 ASN CB   1 1 
       16 57570 1 1 101 ASN CG   C   18.914 55.528  -7.287 1.00 . A A . 101 ASN CG   1 1 
       16 57571 1 1 101 ASN H    H   19.356 53.438  -5.304 1.00 . A A . 101 ASN H    1 1 
       16 57572 1 1 101 ASN HA   H   21.129 55.728  -5.759 1.00 . A A . 101 ASN HA   1 1 
       16 57573 1 1 101 ASN HB2  H   18.138 55.576  -5.286 1.00 . A A . 101 ASN HB2  1 1 
       16 57574 1 1 101 ASN HB3  H   19.018 57.029  -5.760 1.00 . A A . 101 ASN HB3  1 1 
       16 57575 1 1 101 ASN HD21 H   20.794 54.892  -7.356 1.00 . A A . 101 ASN HD21 1 1 
       16 57576 1 1 101 ASN HD22 H   19.921 54.732  -8.803 1.00 . A A . 101 ASN HD22 1 1 
       16 57577 1 1 101 ASN N    N   20.221 53.894  -5.243 1.00 . A A . 101 ASN N    1 1 
       16 57578 1 1 101 ASN ND2  N   19.963 55.007  -7.863 1.00 . A A . 101 ASN ND2  1 1 
       16 57579 1 1 101 ASN O    O   19.402 56.147  -3.096 1.00 . A A . 101 ASN O    1 1 
       16 57580 1 1 101 ASN OD1  O   17.885 55.671  -7.916 1.00 . A A . 101 ASN OD1  1 1 
       16 57581 1 1 102 VAL C    C   21.777 58.011  -1.901 1.00 . A A . 102 VAL C    1 1 
       16 57582 1 1 102 VAL CA   C   21.786 56.459  -1.851 1.00 . A A . 102 VAL CA   1 1 
       16 57583 1 1 102 VAL CB   C   23.143 55.874  -1.337 1.00 . A A . 102 VAL CB   1 1 
       16 57584 1 1 102 VAL CG1  C   24.085 56.954  -0.783 1.00 . A A . 102 VAL CG1  1 1 
       16 57585 1 1 102 VAL CG2  C   22.899 54.820  -0.246 1.00 . A A . 102 VAL CG2  1 1 
       16 57586 1 1 102 VAL H    H   22.374 55.747  -3.803 1.00 . A A . 102 VAL H    1 1 
       16 57587 1 1 102 VAL HA   H   20.967 56.105  -1.234 1.00 . A A . 102 VAL HA   1 1 
       16 57588 1 1 102 VAL HB   H   23.637 55.391  -2.166 1.00 . A A . 102 VAL HB   1 1 
       16 57589 1 1 102 VAL HG11 H   24.929 56.480  -0.304 1.00 . A A . 102 VAL HG11 1 1 
       16 57590 1 1 102 VAL HG12 H   23.565 57.563  -0.065 1.00 . A A . 102 VAL HG12 1 1 
       16 57591 1 1 102 VAL HG13 H   24.436 57.573  -1.591 1.00 . A A . 102 VAL HG13 1 1 
       16 57592 1 1 102 VAL HG21 H   22.069 54.190  -0.532 1.00 . A A . 102 VAL HG21 1 1 
       16 57593 1 1 102 VAL HG22 H   22.676 55.308   0.689 1.00 . A A . 102 VAL HG22 1 1 
       16 57594 1 1 102 VAL HG23 H   23.785 54.213  -0.130 1.00 . A A . 102 VAL HG23 1 1 
       16 57595 1 1 102 VAL N    N   21.590 55.974  -3.250 1.00 . A A . 102 VAL N    1 1 
       16 57596 1 1 102 VAL O    O   22.176 58.592  -2.902 1.00 . A A . 102 VAL O    1 1 
       16 57597 1 1 103 PRO C    C   22.603 60.735  -1.272 1.00 . A A . 103 PRO C    1 1 
       16 57598 1 1 103 PRO CA   C   21.259 60.124  -0.823 1.00 . A A . 103 PRO CA   1 1 
       16 57599 1 1 103 PRO CB   C   20.930 60.487   0.643 1.00 . A A . 103 PRO CB   1 1 
       16 57600 1 1 103 PRO CD   C   20.780 58.005   0.374 1.00 . A A . 103 PRO CD   1 1 
       16 57601 1 1 103 PRO CG   C   20.580 59.162   1.378 1.00 . A A . 103 PRO CG   1 1 
       16 57602 1 1 103 PRO HA   H   20.464 60.463  -1.461 1.00 . A A . 103 PRO HA   1 1 
       16 57603 1 1 103 PRO HB2  H   21.785 60.959   1.114 1.00 . A A . 103 PRO HB2  1 1 
       16 57604 1 1 103 PRO HB3  H   20.081 61.157   0.680 1.00 . A A . 103 PRO HB3  1 1 
       16 57605 1 1 103 PRO HD2  H   21.479 57.283   0.762 1.00 . A A . 103 PRO HD2  1 1 
       16 57606 1 1 103 PRO HD3  H   19.833 57.531   0.158 1.00 . A A . 103 PRO HD3  1 1 
       16 57607 1 1 103 PRO HG2  H   21.235 59.033   2.229 1.00 . A A . 103 PRO HG2  1 1 
       16 57608 1 1 103 PRO HG3  H   19.552 59.182   1.712 1.00 . A A . 103 PRO HG3  1 1 
       16 57609 1 1 103 PRO N    N   21.307 58.655  -0.849 1.00 . A A . 103 PRO N    1 1 
       16 57610 1 1 103 PRO O    O   22.640 61.737  -1.954 1.00 . A A . 103 PRO O    1 1 
       16 57611 1 1 104 LEU C    C   25.331 60.517  -2.744 1.00 . A A . 104 LEU C    1 1 
       16 57612 1 1 104 LEU CA   C   25.028 60.745  -1.255 1.00 . A A . 104 LEU CA   1 1 
       16 57613 1 1 104 LEU CB   C   26.133 60.109  -0.395 1.00 . A A . 104 LEU CB   1 1 
       16 57614 1 1 104 LEU CD1  C   27.023 62.347   0.377 1.00 . A A . 104 LEU CD1  1 1 
       16 57615 1 1 104 LEU CD2  C   28.498 60.323   0.414 1.00 . A A . 104 LEU CD2  1 1 
       16 57616 1 1 104 LEU CG   C   27.365 61.032  -0.336 1.00 . A A . 104 LEU CG   1 1 
       16 57617 1 1 104 LEU H    H   23.666 59.368  -0.302 1.00 . A A . 104 LEU H    1 1 
       16 57618 1 1 104 LEU HA   H   24.994 61.804  -1.070 1.00 . A A . 104 LEU HA   1 1 
       16 57619 1 1 104 LEU HB2  H   25.758 59.948   0.605 1.00 . A A . 104 LEU HB2  1 1 
       16 57620 1 1 104 LEU HB3  H   26.421 59.159  -0.823 1.00 . A A . 104 LEU HB3  1 1 
       16 57621 1 1 104 LEU HD11 H   27.872 62.691   0.952 1.00 . A A . 104 LEU HD11 1 1 
       16 57622 1 1 104 LEU HD12 H   26.180 62.204   1.039 1.00 . A A . 104 LEU HD12 1 1 
       16 57623 1 1 104 LEU HD13 H   26.775 63.095  -0.364 1.00 . A A . 104 LEU HD13 1 1 
       16 57624 1 1 104 LEU HD21 H   29.248 61.051   0.695 1.00 . A A . 104 LEU HD21 1 1 
       16 57625 1 1 104 LEU HD22 H   28.941 59.574  -0.223 1.00 . A A . 104 LEU HD22 1 1 
       16 57626 1 1 104 LEU HD23 H   28.102 59.856   1.303 1.00 . A A . 104 LEU HD23 1 1 
       16 57627 1 1 104 LEU HG   H   27.686 61.259  -1.336 1.00 . A A . 104 LEU HG   1 1 
       16 57628 1 1 104 LEU N    N   23.705 60.161  -0.872 1.00 . A A . 104 LEU N    1 1 
       16 57629 1 1 104 LEU O    O   26.029 61.295  -3.363 1.00 . A A . 104 LEU O    1 1 
       16 57630 1 1 105 HIS C    C   24.596 60.396  -5.595 1.00 . A A . 105 HIS C    1 1 
       16 57631 1 1 105 HIS CA   C   25.096 59.217  -4.768 1.00 . A A . 105 HIS CA   1 1 
       16 57632 1 1 105 HIS CB   C   24.390 57.922  -5.218 1.00 . A A . 105 HIS CB   1 1 
       16 57633 1 1 105 HIS CD2  C   26.587 56.485  -5.119 1.00 . A A . 105 HIS CD2  1 1 
       16 57634 1 1 105 HIS CE1  C   25.777 54.727  -4.141 1.00 . A A . 105 HIS CE1  1 1 
       16 57635 1 1 105 HIS CG   C   25.254 56.731  -4.899 1.00 . A A . 105 HIS CG   1 1 
       16 57636 1 1 105 HIS H    H   24.260 58.852  -2.818 1.00 . A A . 105 HIS H    1 1 
       16 57637 1 1 105 HIS HA   H   26.151 59.123  -4.913 1.00 . A A . 105 HIS HA   1 1 
       16 57638 1 1 105 HIS HB2  H   23.448 57.828  -4.703 1.00 . A A . 105 HIS HB2  1 1 
       16 57639 1 1 105 HIS HB3  H   24.212 57.955  -6.285 1.00 . A A . 105 HIS HB3  1 1 
       16 57640 1 1 105 HIS HD2  H   27.276 57.169  -5.591 1.00 . A A . 105 HIS HD2  1 1 
       16 57641 1 1 105 HIS HE1  H   25.689 53.753  -3.684 1.00 . A A . 105 HIS HE1  1 1 
       16 57642 1 1 105 HIS HE2  H   27.789 54.776  -4.674 1.00 . A A . 105 HIS HE2  1 1 
       16 57643 1 1 105 HIS N    N   24.822 59.470  -3.326 1.00 . A A . 105 HIS N    1 1 
       16 57644 1 1 105 HIS ND1  N   24.754 55.597  -4.274 1.00 . A A . 105 HIS ND1  1 1 
       16 57645 1 1 105 HIS NE2  N   26.915 55.221  -4.642 1.00 . A A . 105 HIS NE2  1 1 
       16 57646 1 1 105 HIS O    O   25.302 60.926  -6.431 1.00 . A A . 105 HIS O    1 1 
       16 57647 1 1 106 TYR C    C   23.548 63.264  -5.687 1.00 . A A . 106 TYR C    1 1 
       16 57648 1 1 106 TYR CA   C   22.867 61.972  -6.171 1.00 . A A . 106 TYR CA   1 1 
       16 57649 1 1 106 TYR CB   C   21.332 62.089  -6.016 1.00 . A A . 106 TYR CB   1 1 
       16 57650 1 1 106 TYR CD1  C   20.992 64.367  -4.980 1.00 . A A . 106 TYR CD1  1 1 
       16 57651 1 1 106 TYR CD2  C   20.753 62.400  -3.597 1.00 . A A . 106 TYR CD2  1 1 
       16 57652 1 1 106 TYR CE1  C   20.727 65.182  -3.874 1.00 . A A . 106 TYR CE1  1 1 
       16 57653 1 1 106 TYR CE2  C   20.498 63.211  -2.485 1.00 . A A . 106 TYR CE2  1 1 
       16 57654 1 1 106 TYR CG   C   21.000 62.974  -4.835 1.00 . A A . 106 TYR CG   1 1 
       16 57655 1 1 106 TYR CZ   C   20.483 64.603  -2.624 1.00 . A A . 106 TYR CZ   1 1 
       16 57656 1 1 106 TYR H    H   22.837 60.366  -4.683 1.00 . A A . 106 TYR H    1 1 
       16 57657 1 1 106 TYR HA   H   23.111 61.816  -7.213 1.00 . A A . 106 TYR HA   1 1 
       16 57658 1 1 106 TYR HB2  H   20.910 62.518  -6.914 1.00 . A A . 106 TYR HB2  1 1 
       16 57659 1 1 106 TYR HB3  H   20.911 61.107  -5.857 1.00 . A A . 106 TYR HB3  1 1 
       16 57660 1 1 106 TYR HD1  H   21.180 64.811  -5.946 1.00 . A A . 106 TYR HD1  1 1 
       16 57661 1 1 106 TYR HD2  H   20.762 61.329  -3.500 1.00 . A A . 106 TYR HD2  1 1 
       16 57662 1 1 106 TYR HE1  H   20.717 66.257  -3.984 1.00 . A A . 106 TYR HE1  1 1 
       16 57663 1 1 106 TYR HE2  H   20.309 62.765  -1.523 1.00 . A A . 106 TYR HE2  1 1 
       16 57664 1 1 106 TYR HH   H   21.022 65.382  -0.966 1.00 . A A . 106 TYR HH   1 1 
       16 57665 1 1 106 TYR N    N   23.390 60.814  -5.372 1.00 . A A . 106 TYR N    1 1 
       16 57666 1 1 106 TYR O    O   23.866 64.147  -6.459 1.00 . A A . 106 TYR O    1 1 
       16 57667 1 1 106 TYR OH   O   20.242 65.403  -1.526 1.00 . A A . 106 TYR OH   1 1 
       16 57668 1 1 107 ALA C    C   25.665 64.931  -4.568 1.00 . A A . 107 ALA C    1 1 
       16 57669 1 1 107 ALA CA   C   24.367 64.599  -3.827 1.00 . A A . 107 ALA CA   1 1 
       16 57670 1 1 107 ALA CB   C   24.671 64.348  -2.347 1.00 . A A . 107 ALA CB   1 1 
       16 57671 1 1 107 ALA H    H   23.452 62.654  -3.805 1.00 . A A . 107 ALA H    1 1 
       16 57672 1 1 107 ALA HA   H   23.682 65.428  -3.915 1.00 . A A . 107 ALA HA   1 1 
       16 57673 1 1 107 ALA HB1  H   24.818 65.290  -1.844 1.00 . A A . 107 ALA HB1  1 1 
       16 57674 1 1 107 ALA HB2  H   25.564 63.748  -2.258 1.00 . A A . 107 ALA HB2  1 1 
       16 57675 1 1 107 ALA HB3  H   23.841 63.826  -1.895 1.00 . A A . 107 ALA HB3  1 1 
       16 57676 1 1 107 ALA N    N   23.740 63.376  -4.402 1.00 . A A . 107 ALA N    1 1 
       16 57677 1 1 107 ALA O    O   25.925 66.068  -4.903 1.00 . A A . 107 ALA O    1 1 
       16 57678 1 1 108 CYS C    C   27.536 64.331  -7.023 1.00 . A A . 108 CYS C    1 1 
       16 57679 1 1 108 CYS CA   C   27.775 64.220  -5.515 1.00 . A A . 108 CYS CA   1 1 
       16 57680 1 1 108 CYS CB   C   28.742 63.076  -5.221 1.00 . A A . 108 CYS CB   1 1 
       16 57681 1 1 108 CYS H    H   26.267 63.042  -4.525 1.00 . A A . 108 CYS H    1 1 
       16 57682 1 1 108 CYS HA   H   28.196 65.144  -5.148 1.00 . A A . 108 CYS HA   1 1 
       16 57683 1 1 108 CYS HB2  H   28.516 62.232  -5.858 1.00 . A A . 108 CYS HB2  1 1 
       16 57684 1 1 108 CYS HB3  H   29.756 63.403  -5.397 1.00 . A A . 108 CYS HB3  1 1 
       16 57685 1 1 108 CYS HG   H   27.756 63.005  -3.152 1.00 . A A . 108 CYS HG   1 1 
       16 57686 1 1 108 CYS N    N   26.488 63.952  -4.813 1.00 . A A . 108 CYS N    1 1 
       16 57687 1 1 108 CYS O    O   28.235 65.038  -7.722 1.00 . A A . 108 CYS O    1 1 
       16 57688 1 1 108 CYS SG   S   28.555 62.594  -3.489 1.00 . A A . 108 CYS SG   1 1 
       16 57689 1 1 109 PHE C    C   25.985 65.163  -9.389 1.00 . A A . 109 PHE C    1 1 
       16 57690 1 1 109 PHE CA   C   26.264 63.712  -8.987 1.00 . A A . 109 PHE CA   1 1 
       16 57691 1 1 109 PHE CB   C   25.036 62.855  -9.303 1.00 . A A . 109 PHE CB   1 1 
       16 57692 1 1 109 PHE CD1  C   25.706 62.172 -11.633 1.00 . A A . 109 PHE CD1  1 1 
       16 57693 1 1 109 PHE CD2  C   23.693 63.493 -11.345 1.00 . A A . 109 PHE CD2  1 1 
       16 57694 1 1 109 PHE CE1  C   25.497 62.156 -13.017 1.00 . A A . 109 PHE CE1  1 1 
       16 57695 1 1 109 PHE CE2  C   23.484 63.477 -12.728 1.00 . A A . 109 PHE CE2  1 1 
       16 57696 1 1 109 PHE CG   C   24.805 62.841 -10.796 1.00 . A A . 109 PHE CG   1 1 
       16 57697 1 1 109 PHE CZ   C   24.386 62.808 -13.564 1.00 . A A . 109 PHE CZ   1 1 
       16 57698 1 1 109 PHE H    H   25.996 63.081  -6.945 1.00 . A A . 109 PHE H    1 1 
       16 57699 1 1 109 PHE HA   H   27.114 63.341  -9.541 1.00 . A A . 109 PHE HA   1 1 
       16 57700 1 1 109 PHE HB2  H   25.201 61.847  -8.955 1.00 . A A . 109 PHE HB2  1 1 
       16 57701 1 1 109 PHE HB3  H   24.171 63.270  -8.807 1.00 . A A . 109 PHE HB3  1 1 
       16 57702 1 1 109 PHE HD1  H   26.564 61.669 -11.211 1.00 . A A . 109 PHE HD1  1 1 
       16 57703 1 1 109 PHE HD2  H   22.997 64.009 -10.700 1.00 . A A . 109 PHE HD2  1 1 
       16 57704 1 1 109 PHE HE1  H   26.193 61.640 -13.662 1.00 . A A . 109 PHE HE1  1 1 
       16 57705 1 1 109 PHE HE2  H   22.627 63.980 -13.151 1.00 . A A . 109 PHE HE2  1 1 
       16 57706 1 1 109 PHE HZ   H   24.225 62.796 -14.631 1.00 . A A . 109 PHE HZ   1 1 
       16 57707 1 1 109 PHE N    N   26.552 63.642  -7.528 1.00 . A A . 109 PHE N    1 1 
       16 57708 1 1 109 PHE O    O   26.219 65.559 -10.514 1.00 . A A . 109 PHE O    1 1 
       16 57709 1 1 110 TRP C    C   26.306 68.280  -8.260 1.00 . A A . 110 TRP C    1 1 
       16 57710 1 1 110 TRP CA   C   25.174 67.390  -8.796 1.00 . A A . 110 TRP CA   1 1 
       16 57711 1 1 110 TRP CB   C   23.824 67.772  -8.130 1.00 . A A . 110 TRP CB   1 1 
       16 57712 1 1 110 TRP CD1  C   22.087 67.146  -9.867 1.00 . A A . 110 TRP CD1  1 1 
       16 57713 1 1 110 TRP CD2  C   22.318 69.373  -9.640 1.00 . A A . 110 TRP CD2  1 1 
       16 57714 1 1 110 TRP CE2  C   21.329 69.166 -10.630 1.00 . A A . 110 TRP CE2  1 1 
       16 57715 1 1 110 TRP CE3  C   22.655 70.697  -9.305 1.00 . A A . 110 TRP CE3  1 1 
       16 57716 1 1 110 TRP CG   C   22.784 68.074  -9.171 1.00 . A A . 110 TRP CG   1 1 
       16 57717 1 1 110 TRP CH2  C   21.042 71.545 -10.921 1.00 . A A . 110 TRP CH2  1 1 
       16 57718 1 1 110 TRP CZ2  C   20.696 70.235 -11.266 1.00 . A A . 110 TRP CZ2  1 1 
       16 57719 1 1 110 TRP CZ3  C   22.020 71.775  -9.943 1.00 . A A . 110 TRP CZ3  1 1 
       16 57720 1 1 110 TRP H    H   25.300 65.611  -7.578 1.00 . A A . 110 TRP H    1 1 
       16 57721 1 1 110 TRP HA   H   25.108 67.519  -9.870 1.00 . A A . 110 TRP HA   1 1 
       16 57722 1 1 110 TRP HB2  H   23.483 66.944  -7.527 1.00 . A A . 110 TRP HB2  1 1 
       16 57723 1 1 110 TRP HB3  H   23.950 68.640  -7.496 1.00 . A A . 110 TRP HB3  1 1 
       16 57724 1 1 110 TRP HD1  H   22.188 66.076  -9.764 1.00 . A A . 110 TRP HD1  1 1 
       16 57725 1 1 110 TRP HE1  H   20.605 67.350 -11.351 1.00 . A A . 110 TRP HE1  1 1 
       16 57726 1 1 110 TRP HE3  H   23.407 70.885  -8.553 1.00 . A A . 110 TRP HE3  1 1 
       16 57727 1 1 110 TRP HH2  H   20.558 72.378 -11.408 1.00 . A A . 110 TRP HH2  1 1 
       16 57728 1 1 110 TRP HZ2  H   19.943 70.052 -12.018 1.00 . A A . 110 TRP HZ2  1 1 
       16 57729 1 1 110 TRP HZ3  H   22.286 72.788  -9.678 1.00 . A A . 110 TRP HZ3  1 1 
       16 57730 1 1 110 TRP N    N   25.481 65.958  -8.477 1.00 . A A . 110 TRP N    1 1 
       16 57731 1 1 110 TRP NE1  N   21.223 67.793 -10.733 1.00 . A A . 110 TRP NE1  1 1 
       16 57732 1 1 110 TRP O    O   26.967 68.976  -9.005 1.00 . A A . 110 TRP O    1 1 
       16 57733 1 1 111 GLY C    C   27.129 69.673  -5.047 1.00 . A A . 111 GLY C    1 1 
       16 57734 1 1 111 GLY CA   C   27.605 69.113  -6.375 1.00 . A A . 111 GLY CA   1 1 
       16 57735 1 1 111 GLY H    H   25.976 67.698  -6.391 1.00 . A A . 111 GLY H    1 1 
       16 57736 1 1 111 GLY HA2  H   28.484 68.513  -6.202 1.00 . A A . 111 GLY HA2  1 1 
       16 57737 1 1 111 GLY HA3  H   27.845 69.930  -7.037 1.00 . A A . 111 GLY HA3  1 1 
       16 57738 1 1 111 GLY N    N   26.525 68.266  -6.971 1.00 . A A . 111 GLY N    1 1 
       16 57739 1 1 111 GLY O    O   26.988 70.868  -4.878 1.00 . A A . 111 GLY O    1 1 
       16 57740 1 1 112 GLN C    C   27.534 68.892  -1.739 1.00 . A A . 112 GLN C    1 1 
       16 57741 1 1 112 GLN CA   C   26.444 69.250  -2.752 1.00 . A A . 112 GLN CA   1 1 
       16 57742 1 1 112 GLN CB   C   25.133 68.553  -2.405 1.00 . A A . 112 GLN CB   1 1 
       16 57743 1 1 112 GLN CD   C   23.995 70.002  -4.094 1.00 . A A . 112 GLN CD   1 1 
       16 57744 1 1 112 GLN CG   C   24.211 68.561  -3.627 1.00 . A A . 112 GLN CG   1 1 
       16 57745 1 1 112 GLN H    H   27.036 67.854  -4.270 1.00 . A A . 112 GLN H    1 1 
       16 57746 1 1 112 GLN HA   H   26.292 70.322  -2.740 1.00 . A A . 112 GLN HA   1 1 
       16 57747 1 1 112 GLN HB2  H   25.332 67.537  -2.110 1.00 . A A . 112 GLN HB2  1 1 
       16 57748 1 1 112 GLN HB3  H   24.653 69.084  -1.599 1.00 . A A . 112 GLN HB3  1 1 
       16 57749 1 1 112 GLN HE21 H   23.500 70.662  -2.288 1.00 . A A . 112 GLN HE21 1 1 
       16 57750 1 1 112 GLN HE22 H   23.491 71.833  -3.516 1.00 . A A . 112 GLN HE22 1 1 
       16 57751 1 1 112 GLN HG2  H   24.661 67.987  -4.423 1.00 . A A . 112 GLN HG2  1 1 
       16 57752 1 1 112 GLN HG3  H   23.259 68.125  -3.363 1.00 . A A . 112 GLN HG3  1 1 
       16 57753 1 1 112 GLN N    N   26.897 68.808  -4.098 1.00 . A A . 112 GLN N    1 1 
       16 57754 1 1 112 GLN NE2  N   23.632 70.907  -3.227 1.00 . A A . 112 GLN NE2  1 1 
       16 57755 1 1 112 GLN O    O   28.027 67.783  -1.690 1.00 . A A . 112 GLN O    1 1 
       16 57756 1 1 112 GLN OE1  O   24.159 70.306  -5.258 1.00 . A A . 112 GLN OE1  1 1 
       16 57757 1 1 113 ASP C    C   28.397 69.513   1.479 1.00 . A A . 113 ASP C    1 1 
       16 57758 1 1 113 ASP CA   C   28.992 69.633   0.074 1.00 . A A . 113 ASP CA   1 1 
       16 57759 1 1 113 ASP CB   C   29.959 70.818   0.041 1.00 . A A . 113 ASP CB   1 1 
       16 57760 1 1 113 ASP CG   C   29.167 72.125   0.104 1.00 . A A . 113 ASP CG   1 1 
       16 57761 1 1 113 ASP H    H   27.471 70.715  -1.047 1.00 . A A . 113 ASP H    1 1 
       16 57762 1 1 113 ASP HA   H   29.537 68.727  -0.154 1.00 . A A . 113 ASP HA   1 1 
       16 57763 1 1 113 ASP HB2  H   30.628 70.760   0.887 1.00 . A A . 113 ASP HB2  1 1 
       16 57764 1 1 113 ASP HB3  H   30.532 70.790  -0.874 1.00 . A A . 113 ASP HB3  1 1 
       16 57765 1 1 113 ASP N    N   27.914 69.850  -0.949 1.00 . A A . 113 ASP N    1 1 
       16 57766 1 1 113 ASP O    O   28.494 68.487   2.122 1.00 . A A . 113 ASP O    1 1 
       16 57767 1 1 113 ASP OD1  O   28.622 72.514  -0.916 1.00 . A A . 113 ASP OD1  1 1 
       16 57768 1 1 113 ASP OD2  O   29.118 72.714   1.171 1.00 . A A . 113 ASP OD2  1 1 
       16 57769 1 1 114 GLN C    C   26.331 69.293   3.496 1.00 . A A . 114 GLN C    1 1 
       16 57770 1 1 114 GLN CA   C   27.219 70.542   3.333 1.00 . A A . 114 GLN CA   1 1 
       16 57771 1 1 114 GLN CB   C   26.443 71.882   3.525 1.00 . A A . 114 GLN CB   1 1 
       16 57772 1 1 114 GLN CD   C   25.251 71.370   5.682 1.00 . A A . 114 GLN CD   1 1 
       16 57773 1 1 114 GLN CG   C   25.072 71.714   4.203 1.00 . A A . 114 GLN CG   1 1 
       16 57774 1 1 114 GLN H    H   27.750 71.383   1.432 1.00 . A A . 114 GLN H    1 1 
       16 57775 1 1 114 GLN HA   H   28.024 70.489   4.053 1.00 . A A . 114 GLN HA   1 1 
       16 57776 1 1 114 GLN HB2  H   27.040 72.553   4.126 1.00 . A A . 114 GLN HB2  1 1 
       16 57777 1 1 114 GLN HB3  H   26.295 72.334   2.554 1.00 . A A . 114 GLN HB3  1 1 
       16 57778 1 1 114 GLN HE21 H   26.638 70.008   5.339 1.00 . A A . 114 GLN HE21 1 1 
       16 57779 1 1 114 GLN HE22 H   26.238 70.232   6.970 1.00 . A A . 114 GLN HE22 1 1 
       16 57780 1 1 114 GLN HG2  H   24.533 72.645   4.120 1.00 . A A . 114 GLN HG2  1 1 
       16 57781 1 1 114 GLN HG3  H   24.508 70.943   3.716 1.00 . A A . 114 GLN HG3  1 1 
       16 57782 1 1 114 GLN N    N   27.803 70.564   1.965 1.00 . A A . 114 GLN N    1 1 
       16 57783 1 1 114 GLN NE2  N   26.114 70.461   6.026 1.00 . A A . 114 GLN NE2  1 1 
       16 57784 1 1 114 GLN O    O   26.467 68.546   4.446 1.00 . A A . 114 GLN O    1 1 
       16 57785 1 1 114 GLN OE1  O   24.595 71.937   6.534 1.00 . A A . 114 GLN OE1  1 1 
       16 57786 1 1 115 VAL C    C   25.342 66.607   2.697 1.00 . A A . 115 VAL C    1 1 
       16 57787 1 1 115 VAL CA   C   24.517 67.895   2.741 1.00 . A A . 115 VAL CA   1 1 
       16 57788 1 1 115 VAL CB   C   23.441 67.898   1.638 1.00 . A A . 115 VAL CB   1 1 
       16 57789 1 1 115 VAL CG1  C   23.001 69.337   1.359 1.00 . A A . 115 VAL CG1  1 1 
       16 57790 1 1 115 VAL CG2  C   23.992 67.279   0.349 1.00 . A A . 115 VAL CG2  1 1 
       16 57791 1 1 115 VAL H    H   25.319 69.715   1.860 1.00 . A A . 115 VAL H    1 1 
       16 57792 1 1 115 VAL HA   H   24.037 67.951   3.695 1.00 . A A . 115 VAL HA   1 1 
       16 57793 1 1 115 VAL HB   H   22.586 67.326   1.974 1.00 . A A . 115 VAL HB   1 1 
       16 57794 1 1 115 VAL HG11 H   22.858 69.857   2.294 1.00 . A A . 115 VAL HG11 1 1 
       16 57795 1 1 115 VAL HG12 H   22.073 69.329   0.807 1.00 . A A . 115 VAL HG12 1 1 
       16 57796 1 1 115 VAL HG13 H   23.761 69.841   0.780 1.00 . A A . 115 VAL HG13 1 1 
       16 57797 1 1 115 VAL HG21 H   24.046 66.206   0.461 1.00 . A A . 115 VAL HG21 1 1 
       16 57798 1 1 115 VAL HG22 H   24.977 67.670   0.163 1.00 . A A . 115 VAL HG22 1 1 
       16 57799 1 1 115 VAL HG23 H   23.341 67.523  -0.477 1.00 . A A . 115 VAL HG23 1 1 
       16 57800 1 1 115 VAL N    N   25.414 69.078   2.598 1.00 . A A . 115 VAL N    1 1 
       16 57801 1 1 115 VAL O    O   25.125 65.689   3.462 1.00 . A A . 115 VAL O    1 1 
       16 57802 1 1 116 ALA C    C   27.850 65.048   2.972 1.00 . A A . 116 ALA C    1 1 
       16 57803 1 1 116 ALA CA   C   27.095 65.304   1.674 1.00 . A A . 116 ALA CA   1 1 
       16 57804 1 1 116 ALA CB   C   28.086 65.472   0.516 1.00 . A A . 116 ALA CB   1 1 
       16 57805 1 1 116 ALA H    H   26.411 67.271   1.186 1.00 . A A . 116 ALA H    1 1 
       16 57806 1 1 116 ALA HA   H   26.449 64.480   1.477 1.00 . A A . 116 ALA HA   1 1 
       16 57807 1 1 116 ALA HB1  H   27.576 65.300  -0.420 1.00 . A A . 116 ALA HB1  1 1 
       16 57808 1 1 116 ALA HB2  H   28.894 64.763   0.621 1.00 . A A . 116 ALA HB2  1 1 
       16 57809 1 1 116 ALA HB3  H   28.485 66.475   0.528 1.00 . A A . 116 ALA HB3  1 1 
       16 57810 1 1 116 ALA N    N   26.270 66.530   1.796 1.00 . A A . 116 ALA N    1 1 
       16 57811 1 1 116 ALA O    O   28.194 63.929   3.297 1.00 . A A . 116 ALA O    1 1 
       16 57812 1 1 117 GLU C    C   27.919 65.261   6.028 1.00 . A A . 117 GLU C    1 1 
       16 57813 1 1 117 GLU CA   C   28.843 65.902   4.992 1.00 . A A . 117 GLU CA   1 1 
       16 57814 1 1 117 GLU CB   C   29.307 67.269   5.499 1.00 . A A . 117 GLU CB   1 1 
       16 57815 1 1 117 GLU CD   C   30.741 68.432   7.182 1.00 . A A . 117 GLU CD   1 1 
       16 57816 1 1 117 GLU CG   C   30.137 67.088   6.771 1.00 . A A . 117 GLU CG   1 1 
       16 57817 1 1 117 GLU H    H   27.818 66.962   3.426 1.00 . A A . 117 GLU H    1 1 
       16 57818 1 1 117 GLU HA   H   29.701 65.267   4.832 1.00 . A A . 117 GLU HA   1 1 
       16 57819 1 1 117 GLU HB2  H   29.909 67.747   4.739 1.00 . A A . 117 GLU HB2  1 1 
       16 57820 1 1 117 GLU HB3  H   28.447 67.883   5.716 1.00 . A A . 117 GLU HB3  1 1 
       16 57821 1 1 117 GLU HG2  H   29.503 66.718   7.564 1.00 . A A . 117 GLU HG2  1 1 
       16 57822 1 1 117 GLU HG3  H   30.931 66.380   6.586 1.00 . A A . 117 GLU HG3  1 1 
       16 57823 1 1 117 GLU N    N   28.108 66.075   3.712 1.00 . A A . 117 GLU N    1 1 
       16 57824 1 1 117 GLU O    O   28.211 64.214   6.570 1.00 . A A . 117 GLU O    1 1 
       16 57825 1 1 117 GLU OE1  O   31.213 69.139   6.308 1.00 . A A . 117 GLU OE1  1 1 
       16 57826 1 1 117 GLU OE2  O   30.721 68.731   8.365 1.00 . A A . 117 GLU OE2  1 1 
       16 57827 1 1 118 ASP C    C   25.463 63.905   6.965 1.00 . A A . 118 ASP C    1 1 
       16 57828 1 1 118 ASP CA   C   25.891 65.327   7.347 1.00 . A A . 118 ASP CA   1 1 
       16 57829 1 1 118 ASP CB   C   24.656 66.224   7.488 1.00 . A A . 118 ASP CB   1 1 
       16 57830 1 1 118 ASP CG   C   23.917 66.329   6.152 1.00 . A A . 118 ASP CG   1 1 
       16 57831 1 1 118 ASP H    H   26.613 66.748   5.889 1.00 . A A . 118 ASP H    1 1 
       16 57832 1 1 118 ASP HA   H   26.404 65.292   8.294 1.00 . A A . 118 ASP HA   1 1 
       16 57833 1 1 118 ASP HB2  H   23.993 65.804   8.229 1.00 . A A . 118 ASP HB2  1 1 
       16 57834 1 1 118 ASP HB3  H   24.965 67.210   7.802 1.00 . A A . 118 ASP HB3  1 1 
       16 57835 1 1 118 ASP N    N   26.818 65.892   6.323 1.00 . A A . 118 ASP N    1 1 
       16 57836 1 1 118 ASP O    O   25.129 63.108   7.817 1.00 . A A . 118 ASP O    1 1 
       16 57837 1 1 118 ASP OD1  O   23.874 65.343   5.438 1.00 . A A . 118 ASP OD1  1 1 
       16 57838 1 1 118 ASP OD2  O   23.397 67.396   5.873 1.00 . A A . 118 ASP OD2  1 1 
       16 57839 1 1 119 LEU C    C   26.164 61.197   5.637 1.00 . A A . 119 LEU C    1 1 
       16 57840 1 1 119 LEU CA   C   25.045 62.195   5.306 1.00 . A A . 119 LEU CA   1 1 
       16 57841 1 1 119 LEU CB   C   24.732 62.172   3.796 1.00 . A A . 119 LEU CB   1 1 
       16 57842 1 1 119 LEU CD1  C   23.118 63.126   2.109 1.00 . A A . 119 LEU CD1  1 1 
       16 57843 1 1 119 LEU CD2  C   22.309 61.439   3.765 1.00 . A A . 119 LEU CD2  1 1 
       16 57844 1 1 119 LEU CG   C   23.273 62.617   3.547 1.00 . A A . 119 LEU CG   1 1 
       16 57845 1 1 119 LEU H    H   25.737 64.221   5.022 1.00 . A A . 119 LEU H    1 1 
       16 57846 1 1 119 LEU HA   H   24.162 61.924   5.864 1.00 . A A . 119 LEU HA   1 1 
       16 57847 1 1 119 LEU HB2  H   25.405 62.849   3.289 1.00 . A A . 119 LEU HB2  1 1 
       16 57848 1 1 119 LEU HB3  H   24.877 61.174   3.409 1.00 . A A . 119 LEU HB3  1 1 
       16 57849 1 1 119 LEU HD11 H   23.591 64.093   2.016 1.00 . A A . 119 LEU HD11 1 1 
       16 57850 1 1 119 LEU HD12 H   22.067 63.215   1.867 1.00 . A A . 119 LEU HD12 1 1 
       16 57851 1 1 119 LEU HD13 H   23.586 62.430   1.429 1.00 . A A . 119 LEU HD13 1 1 
       16 57852 1 1 119 LEU HD21 H   22.229 61.224   4.819 1.00 . A A . 119 LEU HD21 1 1 
       16 57853 1 1 119 LEU HD22 H   22.676 60.566   3.247 1.00 . A A . 119 LEU HD22 1 1 
       16 57854 1 1 119 LEU HD23 H   21.335 61.699   3.378 1.00 . A A . 119 LEU HD23 1 1 
       16 57855 1 1 119 LEU HG   H   23.022 63.416   4.232 1.00 . A A . 119 LEU HG   1 1 
       16 57856 1 1 119 LEU N    N   25.466 63.572   5.704 1.00 . A A . 119 LEU N    1 1 
       16 57857 1 1 119 LEU O    O   25.964 60.254   6.376 1.00 . A A . 119 LEU O    1 1 
       16 57858 1 1 120 VAL C    C   28.875 60.616   6.856 1.00 . A A . 120 VAL C    1 1 
       16 57859 1 1 120 VAL CA   C   28.459 60.459   5.396 1.00 . A A . 120 VAL CA   1 1 
       16 57860 1 1 120 VAL CB   C   29.642 60.786   4.479 1.00 . A A . 120 VAL CB   1 1 
       16 57861 1 1 120 VAL CG1  C   30.226 62.151   4.853 1.00 . A A . 120 VAL CG1  1 1 
       16 57862 1 1 120 VAL CG2  C   30.721 59.712   4.632 1.00 . A A . 120 VAL CG2  1 1 
       16 57863 1 1 120 VAL H    H   27.479 62.163   4.514 1.00 . A A . 120 VAL H    1 1 
       16 57864 1 1 120 VAL HA   H   28.137 59.440   5.228 1.00 . A A . 120 VAL HA   1 1 
       16 57865 1 1 120 VAL HB   H   29.303 60.812   3.453 1.00 . A A . 120 VAL HB   1 1 
       16 57866 1 1 120 VAL HG11 H   29.422 62.858   4.999 1.00 . A A . 120 VAL HG11 1 1 
       16 57867 1 1 120 VAL HG12 H   30.871 62.497   4.060 1.00 . A A . 120 VAL HG12 1 1 
       16 57868 1 1 120 VAL HG13 H   30.795 62.061   5.767 1.00 . A A . 120 VAL HG13 1 1 
       16 57869 1 1 120 VAL HG21 H   30.315 58.755   4.348 1.00 . A A . 120 VAL HG21 1 1 
       16 57870 1 1 120 VAL HG22 H   31.050 59.675   5.660 1.00 . A A . 120 VAL HG22 1 1 
       16 57871 1 1 120 VAL HG23 H   31.559 59.951   3.994 1.00 . A A . 120 VAL HG23 1 1 
       16 57872 1 1 120 VAL N    N   27.336 61.397   5.103 1.00 . A A . 120 VAL N    1 1 
       16 57873 1 1 120 VAL O    O   29.506 59.751   7.430 1.00 . A A . 120 VAL O    1 1 
       16 57874 1 1 121 ALA C    C   27.763 61.281   9.747 1.00 . A A . 121 ALA C    1 1 
       16 57875 1 1 121 ALA CA   C   28.860 61.910   8.900 1.00 . A A . 121 ALA CA   1 1 
       16 57876 1 1 121 ALA CB   C   28.955 63.405   9.209 1.00 . A A . 121 ALA CB   1 1 
       16 57877 1 1 121 ALA H    H   27.979 62.381   6.993 1.00 . A A . 121 ALA H    1 1 
       16 57878 1 1 121 ALA HA   H   29.807 61.433   9.119 1.00 . A A . 121 ALA HA   1 1 
       16 57879 1 1 121 ALA HB1  H   29.404 63.544  10.181 1.00 . A A . 121 ALA HB1  1 1 
       16 57880 1 1 121 ALA HB2  H   27.967 63.836   9.205 1.00 . A A . 121 ALA HB2  1 1 
       16 57881 1 1 121 ALA HB3  H   29.564 63.890   8.460 1.00 . A A . 121 ALA HB3  1 1 
       16 57882 1 1 121 ALA N    N   28.507 61.706   7.469 1.00 . A A . 121 ALA N    1 1 
       16 57883 1 1 121 ALA O    O   27.812 61.291  10.961 1.00 . A A . 121 ALA O    1 1 
       16 57884 1 1 122 ASN C    C   26.033 58.609  10.076 1.00 . A A . 122 ASN C    1 1 
       16 57885 1 1 122 ASN CA   C   25.667 60.068   9.855 1.00 . A A . 122 ASN CA   1 1 
       16 57886 1 1 122 ASN CB   C   24.368 60.148   9.049 1.00 . A A . 122 ASN CB   1 1 
       16 57887 1 1 122 ASN CG   C   23.203 59.659   9.914 1.00 . A A . 122 ASN CG   1 1 
       16 57888 1 1 122 ASN H    H   26.764 60.712   8.124 1.00 . A A . 122 ASN H    1 1 
       16 57889 1 1 122 ASN HA   H   25.531 60.557  10.810 1.00 . A A . 122 ASN HA   1 1 
       16 57890 1 1 122 ASN HB2  H   24.192 61.170   8.750 1.00 . A A . 122 ASN HB2  1 1 
       16 57891 1 1 122 ASN HB3  H   24.449 59.524   8.171 1.00 . A A . 122 ASN HB3  1 1 
       16 57892 1 1 122 ASN HD21 H   22.161 58.954   8.376 1.00 . A A . 122 ASN HD21 1 1 
       16 57893 1 1 122 ASN HD22 H   21.432 58.761   9.896 1.00 . A A . 122 ASN HD22 1 1 
       16 57894 1 1 122 ASN N    N   26.772 60.718   9.105 1.00 . A A . 122 ASN N    1 1 
       16 57895 1 1 122 ASN ND2  N   22.181 59.076   9.348 1.00 . A A . 122 ASN ND2  1 1 
       16 57896 1 1 122 ASN O    O   25.685 58.020  11.081 1.00 . A A . 122 ASN O    1 1 
       16 57897 1 1 122 ASN OD1  O   23.224 59.808  11.119 1.00 . A A . 122 ASN OD1  1 1 
       16 57898 1 1 123 GLY C    C   26.995 55.868   7.948 1.00 . A A . 123 GLY C    1 1 
       16 57899 1 1 123 GLY CA   C   27.124 56.575   9.301 1.00 . A A . 123 GLY CA   1 1 
       16 57900 1 1 123 GLY H    H   27.016 58.481   8.327 1.00 . A A . 123 GLY H    1 1 
       16 57901 1 1 123 GLY HA2  H   28.147 56.516   9.643 1.00 . A A . 123 GLY HA2  1 1 
       16 57902 1 1 123 GLY HA3  H   26.476 56.089  10.017 1.00 . A A . 123 GLY HA3  1 1 
       16 57903 1 1 123 GLY N    N   26.736 58.007   9.144 1.00 . A A . 123 GLY N    1 1 
       16 57904 1 1 123 GLY O    O   27.196 54.676   7.846 1.00 . A A . 123 GLY O    1 1 
       16 57905 1 1 124 ALA C    C   27.816 55.676   4.920 1.00 . A A . 124 ALA C    1 1 
       16 57906 1 1 124 ALA CA   C   26.458 55.939   5.576 1.00 . A A . 124 ALA CA   1 1 
       16 57907 1 1 124 ALA CB   C   25.637 56.860   4.674 1.00 . A A . 124 ALA CB   1 1 
       16 57908 1 1 124 ALA H    H   26.432 57.545   7.010 1.00 . A A . 124 ALA H    1 1 
       16 57909 1 1 124 ALA HA   H   25.934 55.003   5.697 1.00 . A A . 124 ALA HA   1 1 
       16 57910 1 1 124 ALA HB1  H   24.610 56.854   4.998 1.00 . A A . 124 ALA HB1  1 1 
       16 57911 1 1 124 ALA HB2  H   25.694 56.511   3.654 1.00 . A A . 124 ALA HB2  1 1 
       16 57912 1 1 124 ALA HB3  H   26.028 57.865   4.733 1.00 . A A . 124 ALA HB3  1 1 
       16 57913 1 1 124 ALA N    N   26.629 56.585   6.912 1.00 . A A . 124 ALA N    1 1 
       16 57914 1 1 124 ALA O    O   27.879 55.038   3.898 1.00 . A A . 124 ALA O    1 1 
       16 57915 1 1 125 LEU C    C   30.329 56.314   3.443 1.00 . A A . 125 LEU C    1 1 
       16 57916 1 1 125 LEU CA   C   30.269 56.028   4.949 1.00 . A A . 125 LEU CA   1 1 
       16 57917 1 1 125 LEU CB   C   30.883 54.639   5.258 1.00 . A A . 125 LEU CB   1 1 
       16 57918 1 1 125 LEU CD1  C   30.997 52.270   4.427 1.00 . A A . 125 LEU CD1  1 1 
       16 57919 1 1 125 LEU CD2  C   28.900 53.062   5.590 1.00 . A A . 125 LEU CD2  1 1 
       16 57920 1 1 125 LEU CG   C   30.068 53.476   4.651 1.00 . A A . 125 LEU CG   1 1 
       16 57921 1 1 125 LEU H    H   28.759 56.712   6.318 1.00 . A A . 125 LEU H    1 1 
       16 57922 1 1 125 LEU HA   H   30.888 56.769   5.437 1.00 . A A . 125 LEU HA   1 1 
       16 57923 1 1 125 LEU HB2  H   31.879 54.617   4.840 1.00 . A A . 125 LEU HB2  1 1 
       16 57924 1 1 125 LEU HB3  H   30.951 54.511   6.329 1.00 . A A . 125 LEU HB3  1 1 
       16 57925 1 1 125 LEU HD11 H   31.685 52.491   3.624 1.00 . A A . 125 LEU HD11 1 1 
       16 57926 1 1 125 LEU HD12 H   30.407 51.404   4.168 1.00 . A A . 125 LEU HD12 1 1 
       16 57927 1 1 125 LEU HD13 H   31.551 52.071   5.332 1.00 . A A . 125 LEU HD13 1 1 
       16 57928 1 1 125 LEU HD21 H   29.105 52.100   6.041 1.00 . A A . 125 LEU HD21 1 1 
       16 57929 1 1 125 LEU HD22 H   27.990 52.991   5.016 1.00 . A A . 125 LEU HD22 1 1 
       16 57930 1 1 125 LEU HD23 H   28.768 53.795   6.372 1.00 . A A . 125 LEU HD23 1 1 
       16 57931 1 1 125 LEU HG   H   29.681 53.779   3.698 1.00 . A A . 125 LEU HG   1 1 
       16 57932 1 1 125 LEU N    N   28.877 56.189   5.501 1.00 . A A . 125 LEU N    1 1 
       16 57933 1 1 125 LEU O    O   29.382 56.157   2.707 1.00 . A A . 125 LEU O    1 1 
       16 57934 1 1 126 VAL C    C   32.225 55.882   0.825 1.00 . A A . 126 VAL C    1 1 
       16 57935 1 1 126 VAL CA   C   31.645 57.099   1.550 1.00 . A A . 126 VAL CA   1 1 
       16 57936 1 1 126 VAL CB   C   32.611 58.291   1.432 1.00 . A A . 126 VAL CB   1 1 
       16 57937 1 1 126 VAL CG1  C   33.766 58.111   2.421 1.00 . A A . 126 VAL CG1  1 1 
       16 57938 1 1 126 VAL CG2  C   33.169 58.386   0.004 1.00 . A A . 126 VAL CG2  1 1 
       16 57939 1 1 126 VAL H    H   32.199 56.904   3.616 1.00 . A A . 126 VAL H    1 1 
       16 57940 1 1 126 VAL HA   H   30.693 57.362   1.110 1.00 . A A . 126 VAL HA   1 1 
       16 57941 1 1 126 VAL HB   H   32.080 59.202   1.671 1.00 . A A . 126 VAL HB   1 1 
       16 57942 1 1 126 VAL HG11 H   33.419 58.318   3.422 1.00 . A A . 126 VAL HG11 1 1 
       16 57943 1 1 126 VAL HG12 H   34.566 58.792   2.169 1.00 . A A . 126 VAL HG12 1 1 
       16 57944 1 1 126 VAL HG13 H   34.129 57.095   2.369 1.00 . A A . 126 VAL HG13 1 1 
       16 57945 1 1 126 VAL HG21 H   32.377 58.197  -0.703 1.00 . A A . 126 VAL HG21 1 1 
       16 57946 1 1 126 VAL HG22 H   33.950 57.650  -0.128 1.00 . A A . 126 VAL HG22 1 1 
       16 57947 1 1 126 VAL HG23 H   33.572 59.374  -0.161 1.00 . A A . 126 VAL HG23 1 1 
       16 57948 1 1 126 VAL N    N   31.464 56.767   2.993 1.00 . A A . 126 VAL N    1 1 
       16 57949 1 1 126 VAL O    O   32.344 55.866  -0.384 1.00 . A A . 126 VAL O    1 1 
       16 57950 1 1 127 SER C    C   32.025 52.647   0.648 1.00 . A A . 127 SER C    1 1 
       16 57951 1 1 127 SER CA   C   33.155 53.644   0.905 1.00 . A A . 127 SER CA   1 1 
       16 57952 1 1 127 SER CB   C   34.196 53.023   1.837 1.00 . A A . 127 SER CB   1 1 
       16 57953 1 1 127 SER H    H   32.477 54.888   2.525 1.00 . A A . 127 SER H    1 1 
       16 57954 1 1 127 SER HA   H   33.624 53.908  -0.033 1.00 . A A . 127 SER HA   1 1 
       16 57955 1 1 127 SER HB2  H   35.119 53.573   1.763 1.00 . A A . 127 SER HB2  1 1 
       16 57956 1 1 127 SER HB3  H   33.834 53.069   2.855 1.00 . A A . 127 SER HB3  1 1 
       16 57957 1 1 127 SER HG   H   34.364 51.616   0.504 1.00 . A A . 127 SER HG   1 1 
       16 57958 1 1 127 SER N    N   32.585 54.860   1.552 1.00 . A A . 127 SER N    1 1 
       16 57959 1 1 127 SER O    O   32.201 51.449   0.743 1.00 . A A . 127 SER O    1 1 
       16 57960 1 1 127 SER OG   O   34.426 51.672   1.460 1.00 . A A . 127 SER OG   1 1 
       16 57961 1 1 128 ILE C    C   30.003 51.375  -1.193 1.00 . A A . 128 ILE C    1 1 
       16 57962 1 1 128 ILE CA   C   29.713 52.221   0.053 1.00 . A A . 128 ILE CA   1 1 
       16 57963 1 1 128 ILE CB   C   28.448 53.056  -0.174 1.00 . A A . 128 ILE CB   1 1 
       16 57964 1 1 128 ILE CD1  C   26.923 54.730   0.885 1.00 . A A . 128 ILE CD1  1 1 
       16 57965 1 1 128 ILE CG1  C   28.023 53.697   1.145 1.00 . A A . 128 ILE CG1  1 1 
       16 57966 1 1 128 ILE CG2  C   27.315 52.164  -0.696 1.00 . A A . 128 ILE CG2  1 1 
       16 57967 1 1 128 ILE H    H   30.735 54.111   0.244 1.00 . A A . 128 ILE H    1 1 
       16 57968 1 1 128 ILE HA   H   29.567 51.571   0.903 1.00 . A A . 128 ILE HA   1 1 
       16 57969 1 1 128 ILE HB   H   28.661 53.831  -0.893 1.00 . A A . 128 ILE HB   1 1 
       16 57970 1 1 128 ILE HD11 H   26.722 55.278   1.794 1.00 . A A . 128 ILE HD11 1 1 
       16 57971 1 1 128 ILE HD12 H   26.024 54.225   0.563 1.00 . A A . 128 ILE HD12 1 1 
       16 57972 1 1 128 ILE HD13 H   27.247 55.414   0.115 1.00 . A A . 128 ILE HD13 1 1 
       16 57973 1 1 128 ILE HG12 H   27.654 52.935   1.816 1.00 . A A . 128 ILE HG12 1 1 
       16 57974 1 1 128 ILE HG13 H   28.872 54.187   1.586 1.00 . A A . 128 ILE HG13 1 1 
       16 57975 1 1 128 ILE HG21 H   27.506 51.905  -1.727 1.00 . A A . 128 ILE HG21 1 1 
       16 57976 1 1 128 ILE HG22 H   26.376 52.693  -0.628 1.00 . A A . 128 ILE HG22 1 1 
       16 57977 1 1 128 ILE HG23 H   27.264 51.263  -0.103 1.00 . A A . 128 ILE HG23 1 1 
       16 57978 1 1 128 ILE N    N   30.860 53.137   0.319 1.00 . A A . 128 ILE N    1 1 
       16 57979 1 1 128 ILE O    O   29.954 50.164  -1.145 1.00 . A A . 128 ILE O    1 1 
       16 57980 1 1 129 CYS C    C   29.209 51.015  -4.263 1.00 . A A . 129 CYS C    1 1 
       16 57981 1 1 129 CYS CA   C   30.548 51.291  -3.590 1.00 . A A . 129 CYS CA   1 1 
       16 57982 1 1 129 CYS CB   C   31.309 49.971  -3.358 1.00 . A A . 129 CYS CB   1 1 
       16 57983 1 1 129 CYS H    H   30.274 52.992  -2.311 1.00 . A A . 129 CYS H    1 1 
       16 57984 1 1 129 CYS HA   H   31.135 51.933  -4.234 1.00 . A A . 129 CYS HA   1 1 
       16 57985 1 1 129 CYS HB2  H   30.618 49.187  -3.087 1.00 . A A . 129 CYS HB2  1 1 
       16 57986 1 1 129 CYS HB3  H   31.815 49.691  -4.272 1.00 . A A . 129 CYS HB3  1 1 
       16 57987 1 1 129 CYS HG   H   32.600 49.358  -1.560 1.00 . A A . 129 CYS HG   1 1 
       16 57988 1 1 129 CYS N    N   30.275 52.015  -2.308 1.00 . A A . 129 CYS N    1 1 
       16 57989 1 1 129 CYS O    O   28.604 49.979  -4.068 1.00 . A A . 129 CYS O    1 1 
       16 57990 1 1 129 CYS SG   S   32.536 50.185  -2.043 1.00 . A A . 129 CYS SG   1 1 
       16 57991 1 1 130 ASN C    C   27.362 50.396  -6.374 1.00 . A A . 130 ASN C    1 1 
       16 57992 1 1 130 ASN CA   C   27.418 51.763  -5.701 1.00 . A A . 130 ASN CA   1 1 
       16 57993 1 1 130 ASN CB   C   27.216 52.855  -6.761 1.00 . A A . 130 ASN CB   1 1 
       16 57994 1 1 130 ASN CG   C   25.722 53.027  -7.061 1.00 . A A . 130 ASN CG   1 1 
       16 57995 1 1 130 ASN H    H   29.230 52.786  -5.163 1.00 . A A . 130 ASN H    1 1 
       16 57996 1 1 130 ASN HA   H   26.635 51.829  -4.961 1.00 . A A . 130 ASN HA   1 1 
       16 57997 1 1 130 ASN HB2  H   27.620 53.787  -6.399 1.00 . A A . 130 ASN HB2  1 1 
       16 57998 1 1 130 ASN HB3  H   27.728 52.575  -7.669 1.00 . A A . 130 ASN HB3  1 1 
       16 57999 1 1 130 ASN HD21 H   25.168 52.861  -5.162 1.00 . A A . 130 ASN HD21 1 1 
       16 58000 1 1 130 ASN HD22 H   23.903 53.102  -6.267 1.00 . A A . 130 ASN HD22 1 1 
       16 58001 1 1 130 ASN N    N   28.731 51.950  -5.034 1.00 . A A . 130 ASN N    1 1 
       16 58002 1 1 130 ASN ND2  N   24.860 52.994  -6.082 1.00 . A A . 130 ASN ND2  1 1 
       16 58003 1 1 130 ASN O    O   28.318 49.646  -6.392 1.00 . A A . 130 ASN O    1 1 
       16 58004 1 1 130 ASN OD1  O   25.336 53.191  -8.202 1.00 . A A . 130 ASN OD1  1 1 
       16 58005 1 1 131 LYS C    C   27.182 48.666  -8.696 1.00 . A A . 131 LYS C    1 1 
       16 58006 1 1 131 LYS CA   C   26.077 48.792  -7.649 1.00 . A A . 131 LYS CA   1 1 
       16 58007 1 1 131 LYS CB   C   24.705 48.752  -8.340 1.00 . A A . 131 LYS CB   1 1 
       16 58008 1 1 131 LYS CD   C   22.959 47.374  -7.105 1.00 . A A . 131 LYS CD   1 1 
       16 58009 1 1 131 LYS CE   C   23.998 46.437  -6.487 1.00 . A A . 131 LYS CE   1 1 
       16 58010 1 1 131 LYS CG   C   23.562 48.776  -7.288 1.00 . A A . 131 LYS CG   1 1 
       16 58011 1 1 131 LYS H    H   25.506 50.733  -6.915 1.00 . A A . 131 LYS H    1 1 
       16 58012 1 1 131 LYS HA   H   26.155 47.982  -6.941 1.00 . A A . 131 LYS HA   1 1 
       16 58013 1 1 131 LYS HB2  H   24.617 49.614  -8.989 1.00 . A A . 131 LYS HB2  1 1 
       16 58014 1 1 131 LYS HB3  H   24.637 47.854  -8.937 1.00 . A A . 131 LYS HB3  1 1 
       16 58015 1 1 131 LYS HD2  H   22.100 47.437  -6.453 1.00 . A A . 131 LYS HD2  1 1 
       16 58016 1 1 131 LYS HD3  H   22.651 46.985  -8.065 1.00 . A A . 131 LYS HD3  1 1 
       16 58017 1 1 131 LYS HE2  H   24.724 46.159  -7.237 1.00 . A A . 131 LYS HE2  1 1 
       16 58018 1 1 131 LYS HE3  H   24.495 46.939  -5.671 1.00 . A A . 131 LYS HE3  1 1 
       16 58019 1 1 131 LYS HG2  H   23.941 49.124  -6.337 1.00 . A A . 131 LYS HG2  1 1 
       16 58020 1 1 131 LYS HG3  H   22.784 49.450  -7.621 1.00 . A A . 131 LYS HG3  1 1 
       16 58021 1 1 131 LYS HZ1  H   23.992 44.649  -5.420 1.00 . A A . 131 LYS HZ1  1 1 
       16 58022 1 1 131 LYS HZ2  H   22.973 44.648  -6.780 1.00 . A A . 131 LYS HZ2  1 1 
       16 58023 1 1 131 LYS HZ3  H   22.517 45.486  -5.374 1.00 . A A . 131 LYS HZ3  1 1 
       16 58024 1 1 131 LYS N    N   26.241 50.091  -6.943 1.00 . A A . 131 LYS N    1 1 
       16 58025 1 1 131 LYS NZ   N   23.319 45.213  -5.977 1.00 . A A . 131 LYS NZ   1 1 
       16 58026 1 1 131 LYS O    O   27.482 47.590  -9.175 1.00 . A A . 131 LYS O    1 1 
       16 58027 1 1 132 TYR C    C   30.104 50.496  -9.469 1.00 . A A . 132 TYR C    1 1 
       16 58028 1 1 132 TYR CA   C   28.898 49.758 -10.056 1.00 . A A . 132 TYR CA   1 1 
       16 58029 1 1 132 TYR CB   C   28.429 50.467 -11.328 1.00 . A A . 132 TYR CB   1 1 
       16 58030 1 1 132 TYR CD1  C   27.708 48.623 -12.890 1.00 . A A . 132 TYR CD1  1 1 
       16 58031 1 1 132 TYR CD2  C   26.005 49.894 -11.720 1.00 . A A . 132 TYR CD2  1 1 
       16 58032 1 1 132 TYR CE1  C   26.712 47.858 -13.508 1.00 . A A . 132 TYR CE1  1 1 
       16 58033 1 1 132 TYR CE2  C   25.009 49.129 -12.339 1.00 . A A . 132 TYR CE2  1 1 
       16 58034 1 1 132 TYR CG   C   27.355 49.641 -11.996 1.00 . A A . 132 TYR CG   1 1 
       16 58035 1 1 132 TYR CZ   C   25.362 48.111 -13.232 1.00 . A A . 132 TYR CZ   1 1 
       16 58036 1 1 132 TYR H    H   27.539 50.621  -8.632 1.00 . A A . 132 TYR H    1 1 
       16 58037 1 1 132 TYR HA   H   29.181 48.740 -10.291 1.00 . A A . 132 TYR HA   1 1 
       16 58038 1 1 132 TYR HB2  H   28.029 51.437 -11.073 1.00 . A A . 132 TYR HB2  1 1 
       16 58039 1 1 132 TYR HB3  H   29.262 50.585 -12.004 1.00 . A A . 132 TYR HB3  1 1 
       16 58040 1 1 132 TYR HD1  H   28.748 48.428 -13.102 1.00 . A A . 132 TYR HD1  1 1 
       16 58041 1 1 132 TYR HD2  H   25.733 50.679 -11.031 1.00 . A A . 132 TYR HD2  1 1 
       16 58042 1 1 132 TYR HE1  H   26.984 47.073 -14.197 1.00 . A A . 132 TYR HE1  1 1 
       16 58043 1 1 132 TYR HE2  H   23.968 49.323 -12.126 1.00 . A A . 132 TYR HE2  1 1 
       16 58044 1 1 132 TYR HH   H   23.886 46.903 -13.155 1.00 . A A . 132 TYR HH   1 1 
       16 58045 1 1 132 TYR N    N   27.795 49.771  -9.046 1.00 . A A . 132 TYR N    1 1 
       16 58046 1 1 132 TYR O    O   31.026 50.864 -10.170 1.00 . A A . 132 TYR O    1 1 
       16 58047 1 1 132 TYR OH   O   24.381 47.356 -13.842 1.00 . A A . 132 TYR OH   1 1 
       16 58048 1 1 133 GLY C    C   31.155 52.886  -7.756 1.00 . A A . 133 GLY C    1 1 
       16 58049 1 1 133 GLY CA   C   31.247 51.386  -7.519 1.00 . A A . 133 GLY CA   1 1 
       16 58050 1 1 133 GLY H    H   29.362 50.373  -7.637 1.00 . A A . 133 GLY H    1 1 
       16 58051 1 1 133 GLY HA2  H   31.222 51.187  -6.457 1.00 . A A . 133 GLY HA2  1 1 
       16 58052 1 1 133 GLY HA3  H   32.168 51.021  -7.928 1.00 . A A . 133 GLY HA3  1 1 
       16 58053 1 1 133 GLY N    N   30.106 50.696  -8.177 1.00 . A A . 133 GLY N    1 1 
       16 58054 1 1 133 GLY O    O   32.083 53.623  -7.489 1.00 . A A . 133 GLY O    1 1 
       16 58055 1 1 134 GLU C    C   29.996 55.541  -7.157 1.00 . A A . 134 GLU C    1 1 
       16 58056 1 1 134 GLU CA   C   29.922 54.808  -8.497 1.00 . A A . 134 GLU CA   1 1 
       16 58057 1 1 134 GLU CB   C   28.586 55.119  -9.177 1.00 . A A . 134 GLU CB   1 1 
       16 58058 1 1 134 GLU CD   C   27.134 54.478 -11.109 1.00 . A A . 134 GLU CD   1 1 
       16 58059 1 1 134 GLU CG   C   28.571 54.514 -10.582 1.00 . A A . 134 GLU CG   1 1 
       16 58060 1 1 134 GLU H    H   29.310 52.741  -8.464 1.00 . A A . 134 GLU H    1 1 
       16 58061 1 1 134 GLU HA   H   30.732 55.126  -9.128 1.00 . A A . 134 GLU HA   1 1 
       16 58062 1 1 134 GLU HB2  H   27.778 54.704  -8.594 1.00 . A A . 134 GLU HB2  1 1 
       16 58063 1 1 134 GLU HB3  H   28.462 56.190  -9.250 1.00 . A A . 134 GLU HB3  1 1 
       16 58064 1 1 134 GLU HG2  H   29.181 55.117 -11.240 1.00 . A A . 134 GLU HG2  1 1 
       16 58065 1 1 134 GLU HG3  H   28.964 53.510 -10.546 1.00 . A A . 134 GLU HG3  1 1 
       16 58066 1 1 134 GLU N    N   30.049 53.349  -8.253 1.00 . A A . 134 GLU N    1 1 
       16 58067 1 1 134 GLU O    O   28.995 55.725  -6.487 1.00 . A A . 134 GLU O    1 1 
       16 58068 1 1 134 GLU OE1  O   26.374 55.366 -10.759 1.00 . A A . 134 GLU OE1  1 1 
       16 58069 1 1 134 GLU OE2  O   26.820 53.564 -11.853 1.00 . A A . 134 GLU OE2  1 1 
       16 58070 1 1 135 MET C    C   31.833 58.077  -5.714 1.00 . A A . 135 MET C    1 1 
       16 58071 1 1 135 MET CA   C   31.343 56.646  -5.433 1.00 . A A . 135 MET CA   1 1 
       16 58072 1 1 135 MET CB   C   32.423 55.886  -4.647 1.00 . A A . 135 MET CB   1 1 
       16 58073 1 1 135 MET CE   C   34.216 54.474  -2.874 1.00 . A A . 135 MET CE   1 1 
       16 58074 1 1 135 MET CG   C   31.965 54.446  -4.403 1.00 . A A . 135 MET CG   1 1 
       16 58075 1 1 135 MET H    H   31.988 55.774  -7.265 1.00 . A A . 135 MET H    1 1 
       16 58076 1 1 135 MET HA   H   30.416 56.652  -4.883 1.00 . A A . 135 MET HA   1 1 
       16 58077 1 1 135 MET HB2  H   33.337 55.875  -5.223 1.00 . A A . 135 MET HB2  1 1 
       16 58078 1 1 135 MET HB3  H   32.605 56.367  -3.705 1.00 . A A . 135 MET HB3  1 1 
       16 58079 1 1 135 MET HE1  H   34.973 53.912  -2.343 1.00 . A A . 135 MET HE1  1 1 
       16 58080 1 1 135 MET HE2  H   33.487 54.842  -2.172 1.00 . A A . 135 MET HE2  1 1 
       16 58081 1 1 135 MET HE3  H   34.674 55.308  -3.387 1.00 . A A . 135 MET HE3  1 1 
       16 58082 1 1 135 MET HG2  H   31.303 54.421  -3.553 1.00 . A A . 135 MET HG2  1 1 
       16 58083 1 1 135 MET HG3  H   31.445 54.079  -5.275 1.00 . A A . 135 MET HG3  1 1 
       16 58084 1 1 135 MET N    N   31.176 55.942  -6.742 1.00 . A A . 135 MET N    1 1 
       16 58085 1 1 135 MET O    O   32.433 58.305  -6.744 1.00 . A A . 135 MET O    1 1 
       16 58086 1 1 135 MET SD   S   33.406 53.397  -4.080 1.00 . A A . 135 MET SD   1 1 
       16 58087 1 1 136 PRO C    C   33.568 60.392  -5.323 1.00 . A A . 136 PRO C    1 1 
       16 58088 1 1 136 PRO CA   C   32.059 60.392  -5.025 1.00 . A A . 136 PRO CA   1 1 
       16 58089 1 1 136 PRO CB   C   31.738 61.132  -3.705 1.00 . A A . 136 PRO CB   1 1 
       16 58090 1 1 136 PRO CD   C   30.859 58.792  -3.541 1.00 . A A . 136 PRO CD   1 1 
       16 58091 1 1 136 PRO CG   C   30.959 60.141  -2.791 1.00 . A A . 136 PRO CG   1 1 
       16 58092 1 1 136 PRO HA   H   31.519 60.842  -5.843 1.00 . A A . 136 PRO HA   1 1 
       16 58093 1 1 136 PRO HB2  H   32.656 61.444  -3.216 1.00 . A A . 136 PRO HB2  1 1 
       16 58094 1 1 136 PRO HB3  H   31.127 61.999  -3.906 1.00 . A A . 136 PRO HB3  1 1 
       16 58095 1 1 136 PRO HD2  H   31.317 58.010  -2.959 1.00 . A A . 136 PRO HD2  1 1 
       16 58096 1 1 136 PRO HD3  H   29.827 58.551  -3.745 1.00 . A A . 136 PRO HD3  1 1 
       16 58097 1 1 136 PRO HG2  H   31.490 60.010  -1.856 1.00 . A A . 136 PRO HG2  1 1 
       16 58098 1 1 136 PRO HG3  H   29.968 60.519  -2.590 1.00 . A A . 136 PRO HG3  1 1 
       16 58099 1 1 136 PRO N    N   31.593 59.010  -4.811 1.00 . A A . 136 PRO N    1 1 
       16 58100 1 1 136 PRO O    O   34.062 61.208  -6.071 1.00 . A A . 136 PRO O    1 1 
       16 58101 1 1 137 VAL C    C   36.073 59.493  -6.479 1.00 . A A . 137 VAL C    1 1 
       16 58102 1 1 137 VAL CA   C   35.770 59.425  -4.977 1.00 . A A . 137 VAL CA   1 1 
       16 58103 1 1 137 VAL CB   C   36.316 58.110  -4.414 1.00 . A A . 137 VAL CB   1 1 
       16 58104 1 1 137 VAL CG1  C   37.848 58.154  -4.376 1.00 . A A . 137 VAL CG1  1 1 
       16 58105 1 1 137 VAL CG2  C   35.774 57.901  -2.996 1.00 . A A . 137 VAL CG2  1 1 
       16 58106 1 1 137 VAL H    H   33.875 58.833  -4.138 1.00 . A A . 137 VAL H    1 1 
       16 58107 1 1 137 VAL HA   H   36.245 60.254  -4.476 1.00 . A A . 137 VAL HA   1 1 
       16 58108 1 1 137 VAL HB   H   35.997 57.293  -5.045 1.00 . A A . 137 VAL HB   1 1 
       16 58109 1 1 137 VAL HG11 H   38.233 57.148  -4.299 1.00 . A A . 137 VAL HG11 1 1 
       16 58110 1 1 137 VAL HG12 H   38.175 58.729  -3.522 1.00 . A A . 137 VAL HG12 1 1 
       16 58111 1 1 137 VAL HG13 H   38.220 58.612  -5.281 1.00 . A A . 137 VAL HG13 1 1 
       16 58112 1 1 137 VAL HG21 H   35.882 58.814  -2.431 1.00 . A A . 137 VAL HG21 1 1 
       16 58113 1 1 137 VAL HG22 H   36.329 57.110  -2.512 1.00 . A A . 137 VAL HG22 1 1 
       16 58114 1 1 137 VAL HG23 H   34.730 57.629  -3.047 1.00 . A A . 137 VAL HG23 1 1 
       16 58115 1 1 137 VAL N    N   34.296 59.482  -4.739 1.00 . A A . 137 VAL N    1 1 
       16 58116 1 1 137 VAL O    O   36.997 60.157  -6.908 1.00 . A A . 137 VAL O    1 1 
       16 58117 1 1 138 ASP C    C   34.864 60.043  -9.356 1.00 . A A . 138 ASP C    1 1 
       16 58118 1 1 138 ASP CA   C   35.547 58.824  -8.752 1.00 . A A . 138 ASP CA   1 1 
       16 58119 1 1 138 ASP CB   C   34.970 57.552  -9.377 1.00 . A A . 138 ASP CB   1 1 
       16 58120 1 1 138 ASP CG   C   35.717 56.332  -8.835 1.00 . A A . 138 ASP CG   1 1 
       16 58121 1 1 138 ASP H    H   34.565 58.289  -6.917 1.00 . A A . 138 ASP H    1 1 
       16 58122 1 1 138 ASP HA   H   36.609 58.872  -8.945 1.00 . A A . 138 ASP HA   1 1 
       16 58123 1 1 138 ASP HB2  H   33.921 57.473  -9.129 1.00 . A A . 138 ASP HB2  1 1 
       16 58124 1 1 138 ASP HB3  H   35.085 57.594 -10.450 1.00 . A A . 138 ASP HB3  1 1 
       16 58125 1 1 138 ASP N    N   35.304 58.810  -7.281 1.00 . A A . 138 ASP N    1 1 
       16 58126 1 1 138 ASP O    O   35.461 60.805 -10.089 1.00 . A A . 138 ASP O    1 1 
       16 58127 1 1 138 ASP OD1  O   35.990 56.310  -7.646 1.00 . A A . 138 ASP OD1  1 1 
       16 58128 1 1 138 ASP OD2  O   36.002 55.440  -9.617 1.00 . A A . 138 ASP OD2  1 1 
       16 58129 1 1 139 LYS C    C   33.597 62.686  -9.108 1.00 . A A . 139 LYS C    1 1 
       16 58130 1 1 139 LYS CA   C   32.903 61.418  -9.614 1.00 . A A . 139 LYS CA   1 1 
       16 58131 1 1 139 LYS CB   C   31.443 61.409  -9.153 1.00 . A A . 139 LYS CB   1 1 
       16 58132 1 1 139 LYS CD   C   29.505 59.868  -8.760 1.00 . A A . 139 LYS CD   1 1 
       16 58133 1 1 139 LYS CE   C   28.594 61.091  -8.861 1.00 . A A . 139 LYS CE   1 1 
       16 58134 1 1 139 LYS CG   C   30.770 60.100  -9.590 1.00 . A A . 139 LYS CG   1 1 
       16 58135 1 1 139 LYS H    H   33.146 59.601  -8.461 1.00 . A A . 139 LYS H    1 1 
       16 58136 1 1 139 LYS HA   H   32.944 61.389 -10.693 1.00 . A A . 139 LYS HA   1 1 
       16 58137 1 1 139 LYS HB2  H   31.407 61.494  -8.077 1.00 . A A . 139 LYS HB2  1 1 
       16 58138 1 1 139 LYS HB3  H   30.922 62.243  -9.597 1.00 . A A . 139 LYS HB3  1 1 
       16 58139 1 1 139 LYS HD2  H   28.985 58.998  -9.134 1.00 . A A . 139 LYS HD2  1 1 
       16 58140 1 1 139 LYS HD3  H   29.776 59.709  -7.727 1.00 . A A . 139 LYS HD3  1 1 
       16 58141 1 1 139 LYS HE2  H   29.011 61.901  -8.281 1.00 . A A . 139 LYS HE2  1 1 
       16 58142 1 1 139 LYS HE3  H   28.510 61.394  -9.894 1.00 . A A . 139 LYS HE3  1 1 
       16 58143 1 1 139 LYS HG2  H   30.507 60.164 -10.635 1.00 . A A . 139 LYS HG2  1 1 
       16 58144 1 1 139 LYS HG3  H   31.450 59.274  -9.440 1.00 . A A . 139 LYS HG3  1 1 
       16 58145 1 1 139 LYS HZ1  H   26.646 60.399  -9.109 1.00 . A A . 139 LYS HZ1  1 1 
       16 58146 1 1 139 LYS HZ2  H   26.811 61.593  -7.911 1.00 . A A . 139 LYS HZ2  1 1 
       16 58147 1 1 139 LYS HZ3  H   27.334 60.005  -7.609 1.00 . A A . 139 LYS HZ3  1 1 
       16 58148 1 1 139 LYS N    N   33.613 60.236  -9.054 1.00 . A A . 139 LYS N    1 1 
       16 58149 1 1 139 LYS NZ   N   27.244 60.746  -8.333 1.00 . A A . 139 LYS NZ   1 1 
       16 58150 1 1 139 LYS O    O   33.409 63.763  -9.628 1.00 . A A . 139 LYS O    1 1 
       16 58151 1 1 140 ALA C    C   36.497 63.852  -8.184 1.00 . A A . 140 ALA C    1 1 
       16 58152 1 1 140 ALA CA   C   35.124 63.742  -7.537 1.00 . A A . 140 ALA CA   1 1 
       16 58153 1 1 140 ALA CB   C   35.289 63.580  -6.027 1.00 . A A . 140 ALA CB   1 1 
       16 58154 1 1 140 ALA H    H   34.538 61.663  -7.703 1.00 . A A . 140 ALA H    1 1 
       16 58155 1 1 140 ALA HA   H   34.564 64.635  -7.743 1.00 . A A . 140 ALA HA   1 1 
       16 58156 1 1 140 ALA HB1  H   34.316 63.490  -5.568 1.00 . A A . 140 ALA HB1  1 1 
       16 58157 1 1 140 ALA HB2  H   35.797 64.444  -5.627 1.00 . A A . 140 ALA HB2  1 1 
       16 58158 1 1 140 ALA HB3  H   35.869 62.693  -5.820 1.00 . A A . 140 ALA HB3  1 1 
       16 58159 1 1 140 ALA N    N   34.407 62.554  -8.092 1.00 . A A . 140 ALA N    1 1 
       16 58160 1 1 140 ALA O    O   37.050 64.925  -8.331 1.00 . A A . 140 ALA O    1 1 
       16 58161 1 1 141 LYS C    C   38.256 62.854 -10.724 1.00 . A A . 141 LYS C    1 1 
       16 58162 1 1 141 LYS CA   C   38.395 62.744  -9.201 1.00 . A A . 141 LYS CA   1 1 
       16 58163 1 1 141 LYS CB   C   39.114 61.436  -8.843 1.00 . A A . 141 LYS CB   1 1 
       16 58164 1 1 141 LYS CD   C   41.391 60.372  -8.879 1.00 . A A . 141 LYS CD   1 1 
       16 58165 1 1 141 LYS CE   C   40.795 58.963  -8.903 1.00 . A A . 141 LYS CE   1 1 
       16 58166 1 1 141 LYS CG   C   40.447 61.340  -9.602 1.00 . A A . 141 LYS CG   1 1 
       16 58167 1 1 141 LYS H    H   36.574 61.900  -8.423 1.00 . A A . 141 LYS H    1 1 
       16 58168 1 1 141 LYS HA   H   38.974 63.580  -8.833 1.00 . A A . 141 LYS HA   1 1 
       16 58169 1 1 141 LYS HB2  H   39.299 61.414  -7.779 1.00 . A A . 141 LYS HB2  1 1 
       16 58170 1 1 141 LYS HB3  H   38.488 60.599  -9.115 1.00 . A A . 141 LYS HB3  1 1 
       16 58171 1 1 141 LYS HD2  H   42.350 60.367  -9.377 1.00 . A A . 141 LYS HD2  1 1 
       16 58172 1 1 141 LYS HD3  H   41.519 60.690  -7.856 1.00 . A A . 141 LYS HD3  1 1 
       16 58173 1 1 141 LYS HE2  H   39.977 58.906  -8.201 1.00 . A A . 141 LYS HE2  1 1 
       16 58174 1 1 141 LYS HE3  H   40.434 58.742  -9.897 1.00 . A A . 141 LYS HE3  1 1 
       16 58175 1 1 141 LYS HG2  H   40.265 60.975 -10.602 1.00 . A A . 141 LYS HG2  1 1 
       16 58176 1 1 141 LYS HG3  H   40.908 62.315  -9.654 1.00 . A A . 141 LYS HG3  1 1 
       16 58177 1 1 141 LYS HZ1  H   42.204 57.506  -9.381 1.00 . A A . 141 LYS HZ1  1 1 
       16 58178 1 1 141 LYS HZ2  H   41.436 57.264  -7.885 1.00 . A A . 141 LYS HZ2  1 1 
       16 58179 1 1 141 LYS HZ3  H   42.627 58.464  -8.047 1.00 . A A . 141 LYS HZ3  1 1 
       16 58180 1 1 141 LYS N    N   37.049 62.744  -8.563 1.00 . A A . 141 LYS N    1 1 
       16 58181 1 1 141 LYS NZ   N   41.845 57.975  -8.525 1.00 . A A . 141 LYS NZ   1 1 
       16 58182 1 1 141 LYS O    O   39.242 62.890 -11.433 1.00 . A A . 141 LYS O    1 1 
       16 58183 1 1 142 ALA C    C   36.734 64.493 -13.170 1.00 . A A . 142 ALA C    1 1 
       16 58184 1 1 142 ALA CA   C   36.884 63.016 -12.734 1.00 . A A . 142 ALA CA   1 1 
       16 58185 1 1 142 ALA CB   C   35.654 62.182 -13.173 1.00 . A A . 142 ALA CB   1 1 
       16 58186 1 1 142 ALA H    H   36.246 62.892 -10.676 1.00 . A A . 142 ALA H    1 1 
       16 58187 1 1 142 ALA HA   H   37.768 62.612 -13.216 1.00 . A A . 142 ALA HA   1 1 
       16 58188 1 1 142 ALA HB1  H   34.944 62.806 -13.700 1.00 . A A . 142 ALA HB1  1 1 
       16 58189 1 1 142 ALA HB2  H   35.178 61.764 -12.299 1.00 . A A . 142 ALA HB2  1 1 
       16 58190 1 1 142 ALA HB3  H   35.970 61.375 -13.822 1.00 . A A . 142 ALA HB3  1 1 
       16 58191 1 1 142 ALA N    N   37.050 62.912 -11.247 1.00 . A A . 142 ALA N    1 1 
       16 58192 1 1 142 ALA O    O   37.408 64.914 -14.090 1.00 . A A . 142 ALA O    1 1 
       16 58193 1 1 143 PRO C    C   36.935 67.455 -12.676 1.00 . A A . 143 PRO C    1 1 
       16 58194 1 1 143 PRO CA   C   35.647 66.654 -12.906 1.00 . A A . 143 PRO CA   1 1 
       16 58195 1 1 143 PRO CB   C   34.495 67.148 -11.997 1.00 . A A . 143 PRO CB   1 1 
       16 58196 1 1 143 PRO CD   C   35.017 64.774 -11.407 1.00 . A A . 143 PRO CD   1 1 
       16 58197 1 1 143 PRO CG   C   34.055 65.947 -11.111 1.00 . A A . 143 PRO CG   1 1 
       16 58198 1 1 143 PRO HA   H   35.352 66.719 -13.942 1.00 . A A . 143 PRO HA   1 1 
       16 58199 1 1 143 PRO HB2  H   34.832 67.967 -11.371 1.00 . A A . 143 PRO HB2  1 1 
       16 58200 1 1 143 PRO HB3  H   33.660 67.477 -12.601 1.00 . A A . 143 PRO HB3  1 1 
       16 58201 1 1 143 PRO HD2  H   35.625 64.574 -10.537 1.00 . A A . 143 PRO HD2  1 1 
       16 58202 1 1 143 PRO HD3  H   34.464 63.897 -11.694 1.00 . A A . 143 PRO HD3  1 1 
       16 58203 1 1 143 PRO HG2  H   34.108 66.221 -10.062 1.00 . A A . 143 PRO HG2  1 1 
       16 58204 1 1 143 PRO HG3  H   33.041 65.658 -11.357 1.00 . A A . 143 PRO HG3  1 1 
       16 58205 1 1 143 PRO N    N   35.856 65.244 -12.530 1.00 . A A . 143 PRO N    1 1 
       16 58206 1 1 143 PRO O    O   37.432 68.071 -13.586 1.00 . A A . 143 PRO O    1 1 
       16 58207 1 1 144 LEU C    C   38.731 68.428  -9.585 1.00 . A A . 144 LEU C    1 1 
       16 58208 1 1 144 LEU CA   C   38.750 68.099 -11.083 1.00 . A A . 144 LEU CA   1 1 
       16 58209 1 1 144 LEU CB   C   39.015 69.426 -11.854 1.00 . A A . 144 LEU CB   1 1 
       16 58210 1 1 144 LEU CD1  C   38.311 71.788 -12.275 1.00 . A A . 144 LEU CD1  1 1 
       16 58211 1 1 144 LEU CD2  C   36.664 70.202 -11.293 1.00 . A A . 144 LEU CD2  1 1 
       16 58212 1 1 144 LEU CG   C   38.144 70.592 -11.338 1.00 . A A . 144 LEU CG   1 1 
       16 58213 1 1 144 LEU H    H   37.024 66.830 -10.802 1.00 . A A . 144 LEU H    1 1 
       16 58214 1 1 144 LEU HA   H   39.572 67.423 -11.267 1.00 . A A . 144 LEU HA   1 1 
       16 58215 1 1 144 LEU HB2  H   40.051 69.695 -11.706 1.00 . A A . 144 LEU HB2  1 1 
       16 58216 1 1 144 LEU HB3  H   38.857 69.297 -12.902 1.00 . A A . 144 LEU HB3  1 1 
       16 58217 1 1 144 LEU HD11 H   39.356 72.052 -12.338 1.00 . A A . 144 LEU HD11 1 1 
       16 58218 1 1 144 LEU HD12 H   37.750 72.627 -11.890 1.00 . A A . 144 LEU HD12 1 1 
       16 58219 1 1 144 LEU HD13 H   37.945 71.530 -13.257 1.00 . A A . 144 LEU HD13 1 1 
       16 58220 1 1 144 LEU HD21 H   36.525 69.381 -10.608 1.00 . A A . 144 LEU HD21 1 1 
       16 58221 1 1 144 LEU HD22 H   36.334 69.916 -12.279 1.00 . A A . 144 LEU HD22 1 1 
       16 58222 1 1 144 LEU HD23 H   36.084 71.049 -10.956 1.00 . A A . 144 LEU HD23 1 1 
       16 58223 1 1 144 LEU HG   H   38.475 70.875 -10.348 1.00 . A A . 144 LEU HG   1 1 
       16 58224 1 1 144 LEU N    N   37.466 67.394 -11.469 1.00 . A A . 144 LEU N    1 1 
       16 58225 1 1 144 LEU O    O   39.674 68.991  -9.065 1.00 . A A . 144 LEU O    1 1 
       16 58226 1 1 145 ARG C    C   38.878 67.857  -6.750 1.00 . A A . 145 ARG C    1 1 
       16 58227 1 1 145 ARG CA   C   37.645 68.456  -7.437 1.00 . A A . 145 ARG CA   1 1 
       16 58228 1 1 145 ARG CB   C   36.351 67.902  -6.814 1.00 . A A . 145 ARG CB   1 1 
       16 58229 1 1 145 ARG CD   C   34.750 69.365  -5.481 1.00 . A A . 145 ARG CD   1 1 
       16 58230 1 1 145 ARG CG   C   36.068 68.575  -5.440 1.00 . A A . 145 ARG CG   1 1 
       16 58231 1 1 145 ARG CZ   C   35.615 71.090  -6.997 1.00 . A A . 145 ARG CZ   1 1 
       16 58232 1 1 145 ARG H    H   36.903 67.675  -9.295 1.00 . A A . 145 ARG H    1 1 
       16 58233 1 1 145 ARG HA   H   37.667 69.529  -7.330 1.00 . A A . 145 ARG HA   1 1 
       16 58234 1 1 145 ARG HB2  H   35.531 68.090  -7.495 1.00 . A A . 145 ARG HB2  1 1 
       16 58235 1 1 145 ARG HB3  H   36.450 66.836  -6.679 1.00 . A A . 145 ARG HB3  1 1 
       16 58236 1 1 145 ARG HD2  H   33.928 68.678  -5.522 1.00 . A A . 145 ARG HD2  1 1 
       16 58237 1 1 145 ARG HD3  H   34.663 69.966  -4.577 1.00 . A A . 145 ARG HD3  1 1 
       16 58238 1 1 145 ARG HE   H   33.967 70.060  -7.365 1.00 . A A . 145 ARG HE   1 1 
       16 58239 1 1 145 ARG HG2  H   35.990 67.811  -4.677 1.00 . A A . 145 ARG HG2  1 1 
       16 58240 1 1 145 ARG HG3  H   36.875 69.238  -5.180 1.00 . A A . 145 ARG HG3  1 1 
       16 58241 1 1 145 ARG HH11 H   36.525 70.952  -5.219 1.00 . A A . 145 ARG HH11 1 1 
       16 58242 1 1 145 ARG HH12 H   37.233 72.067  -6.337 1.00 . A A . 145 ARG HH12 1 1 
       16 58243 1 1 145 ARG HH21 H   34.873 71.514  -8.807 1.00 . A A . 145 ARG HH21 1 1 
       16 58244 1 1 145 ARG HH22 H   36.299 72.389  -8.359 1.00 . A A . 145 ARG HH22 1 1 
       16 58245 1 1 145 ARG N    N   37.675 68.114  -8.881 1.00 . A A . 145 ARG N    1 1 
       16 58246 1 1 145 ARG NE   N   34.692 70.208  -6.722 1.00 . A A . 145 ARG NE   1 1 
       16 58247 1 1 145 ARG NH1  N   36.528 71.393  -6.115 1.00 . A A . 145 ARG NH1  1 1 
       16 58248 1 1 145 ARG NH2  N   35.594 71.713  -8.144 1.00 . A A . 145 ARG NH2  1 1 
       16 58249 1 1 145 ARG O    O   39.832 68.550  -6.478 1.00 . A A . 145 ARG O    1 1 
       16 58250 1 1 146 GLU C    C   40.109 66.400  -4.340 1.00 . A A . 146 GLU C    1 1 
       16 58251 1 1 146 GLU CA   C   40.004 65.912  -5.791 1.00 . A A . 146 GLU CA   1 1 
       16 58252 1 1 146 GLU CB   C   41.331 66.214  -6.515 1.00 . A A . 146 GLU CB   1 1 
       16 58253 1 1 146 GLU CD   C   41.453 64.561  -8.415 1.00 . A A . 146 GLU CD   1 1 
       16 58254 1 1 146 GLU CG   C   41.184 66.022  -8.040 1.00 . A A . 146 GLU CG   1 1 
       16 58255 1 1 146 GLU H    H   38.043 66.075  -6.687 1.00 . A A . 146 GLU H    1 1 
       16 58256 1 1 146 GLU HA   H   39.841 64.848  -5.795 1.00 . A A . 146 GLU HA   1 1 
       16 58257 1 1 146 GLU HB2  H   41.636 67.226  -6.306 1.00 . A A . 146 GLU HB2  1 1 
       16 58258 1 1 146 GLU HB3  H   42.091 65.541  -6.143 1.00 . A A . 146 GLU HB3  1 1 
       16 58259 1 1 146 GLU HG2  H   40.190 66.293  -8.356 1.00 . A A . 146 GLU HG2  1 1 
       16 58260 1 1 146 GLU HG3  H   41.898 66.653  -8.545 1.00 . A A . 146 GLU HG3  1 1 
       16 58261 1 1 146 GLU N    N   38.848 66.583  -6.467 1.00 . A A . 146 GLU N    1 1 
       16 58262 1 1 146 GLU O    O   40.773 65.797  -3.526 1.00 . A A . 146 GLU O    1 1 
       16 58263 1 1 146 GLU OE1  O   41.022 63.691  -7.676 1.00 . A A . 146 GLU OE1  1 1 
       16 58264 1 1 146 GLU OE2  O   42.088 64.340  -9.433 1.00 . A A . 146 GLU OE2  1 1 
       16 58265 1 1 147 LEU C    C   38.673 67.135  -1.698 1.00 . A A . 147 LEU C    1 1 
       16 58266 1 1 147 LEU CA   C   39.529 68.015  -2.612 1.00 . A A . 147 LEU CA   1 1 
       16 58267 1 1 147 LEU CB   C   39.004 69.464  -2.573 1.00 . A A . 147 LEU CB   1 1 
       16 58268 1 1 147 LEU CD1  C   40.508 70.276  -4.404 1.00 . A A . 147 LEU CD1  1 1 
       16 58269 1 1 147 LEU CD2  C   39.626 71.880  -2.711 1.00 . A A . 147 LEU CD2  1 1 
       16 58270 1 1 147 LEU CG   C   40.123 70.450  -2.936 1.00 . A A . 147 LEU CG   1 1 
       16 58271 1 1 147 LEU H    H   38.924 67.952  -4.682 1.00 . A A . 147 LEU H    1 1 
       16 58272 1 1 147 LEU HA   H   40.553 67.988  -2.272 1.00 . A A . 147 LEU HA   1 1 
       16 58273 1 1 147 LEU HB2  H   38.195 69.569  -3.280 1.00 . A A . 147 LEU HB2  1 1 
       16 58274 1 1 147 LEU HB3  H   38.641 69.694  -1.581 1.00 . A A . 147 LEU HB3  1 1 
       16 58275 1 1 147 LEU HD11 H   39.626 70.370  -5.020 1.00 . A A . 147 LEU HD11 1 1 
       16 58276 1 1 147 LEU HD12 H   40.948 69.301  -4.549 1.00 . A A . 147 LEU HD12 1 1 
       16 58277 1 1 147 LEU HD13 H   41.223 71.037  -4.681 1.00 . A A . 147 LEU HD13 1 1 
       16 58278 1 1 147 LEU HD21 H   38.814 72.090  -3.391 1.00 . A A . 147 LEU HD21 1 1 
       16 58279 1 1 147 LEU HD22 H   40.433 72.574  -2.889 1.00 . A A . 147 LEU HD22 1 1 
       16 58280 1 1 147 LEU HD23 H   39.279 71.985  -1.693 1.00 . A A . 147 LEU HD23 1 1 
       16 58281 1 1 147 LEU HG   H   40.985 70.267  -2.312 1.00 . A A . 147 LEU HG   1 1 
       16 58282 1 1 147 LEU N    N   39.458 67.487  -4.012 1.00 . A A . 147 LEU N    1 1 
       16 58283 1 1 147 LEU O    O   39.128 66.640  -0.685 1.00 . A A . 147 LEU O    1 1 
       16 58284 1 1 148 LEU C    C   37.109 64.637  -1.298 1.00 . A A . 148 LEU C    1 1 
       16 58285 1 1 148 LEU CA   C   36.591 66.069  -1.181 1.00 . A A . 148 LEU CA   1 1 
       16 58286 1 1 148 LEU CB   C   35.127 66.161  -1.642 1.00 . A A . 148 LEU CB   1 1 
       16 58287 1 1 148 LEU CD1  C   34.792 63.896  -2.798 1.00 . A A . 148 LEU CD1  1 1 
       16 58288 1 1 148 LEU CD2  C   33.695 65.996  -3.704 1.00 . A A . 148 LEU CD2  1 1 
       16 58289 1 1 148 LEU CG   C   34.940 65.432  -2.995 1.00 . A A . 148 LEU CG   1 1 
       16 58290 1 1 148 LEU H    H   37.077 67.325  -2.859 1.00 . A A . 148 LEU H    1 1 
       16 58291 1 1 148 LEU HA   H   36.670 66.398  -0.155 1.00 . A A . 148 LEU HA   1 1 
       16 58292 1 1 148 LEU HB2  H   34.486 65.720  -0.894 1.00 . A A . 148 LEU HB2  1 1 
       16 58293 1 1 148 LEU HB3  H   34.866 67.203  -1.759 1.00 . A A . 148 LEU HB3  1 1 
       16 58294 1 1 148 LEU HD11 H   33.888 63.541  -3.275 1.00 . A A . 148 LEU HD11 1 1 
       16 58295 1 1 148 LEU HD12 H   34.753 63.646  -1.748 1.00 . A A . 148 LEU HD12 1 1 
       16 58296 1 1 148 LEU HD13 H   35.641 63.401  -3.245 1.00 . A A . 148 LEU HD13 1 1 
       16 58297 1 1 148 LEU HD21 H   33.805 67.062  -3.834 1.00 . A A . 148 LEU HD21 1 1 
       16 58298 1 1 148 LEU HD22 H   32.818 65.796  -3.107 1.00 . A A . 148 LEU HD22 1 1 
       16 58299 1 1 148 LEU HD23 H   33.587 65.526  -4.671 1.00 . A A . 148 LEU HD23 1 1 
       16 58300 1 1 148 LEU HG   H   35.808 65.620  -3.612 1.00 . A A . 148 LEU HG   1 1 
       16 58301 1 1 148 LEU N    N   37.440 66.927  -2.040 1.00 . A A . 148 LEU N    1 1 
       16 58302 1 1 148 LEU O    O   36.771 63.774  -0.513 1.00 . A A . 148 LEU O    1 1 
       16 58303 1 1 149 ARG C    C   39.489 62.756  -1.295 1.00 . A A . 149 ARG C    1 1 
       16 58304 1 1 149 ARG CA   C   38.509 63.014  -2.436 1.00 . A A . 149 ARG CA   1 1 
       16 58305 1 1 149 ARG CB   C   39.211 62.934  -3.794 1.00 . A A . 149 ARG CB   1 1 
       16 58306 1 1 149 ARG CD   C   40.431 60.769  -3.341 1.00 . A A . 149 ARG CD   1 1 
       16 58307 1 1 149 ARG CG   C   39.396 61.473  -4.228 1.00 . A A . 149 ARG CG   1 1 
       16 58308 1 1 149 ARG CZ   C   42.178 59.132  -3.695 1.00 . A A . 149 ARG CZ   1 1 
       16 58309 1 1 149 ARG H    H   38.234 65.113  -2.876 1.00 . A A . 149 ARG H    1 1 
       16 58310 1 1 149 ARG HA   H   37.707 62.292  -2.395 1.00 . A A . 149 ARG HA   1 1 
       16 58311 1 1 149 ARG HB2  H   38.600 63.438  -4.525 1.00 . A A . 149 ARG HB2  1 1 
       16 58312 1 1 149 ARG HB3  H   40.173 63.420  -3.735 1.00 . A A . 149 ARG HB3  1 1 
       16 58313 1 1 149 ARG HD2  H   41.198 61.470  -3.037 1.00 . A A . 149 ARG HD2  1 1 
       16 58314 1 1 149 ARG HD3  H   39.943 60.367  -2.469 1.00 . A A . 149 ARG HD3  1 1 
       16 58315 1 1 149 ARG HE   H   40.621 59.309  -4.913 1.00 . A A . 149 ARG HE   1 1 
       16 58316 1 1 149 ARG HG2  H   38.451 60.958  -4.156 1.00 . A A . 149 ARG HG2  1 1 
       16 58317 1 1 149 ARG HG3  H   39.734 61.450  -5.253 1.00 . A A . 149 ARG HG3  1 1 
       16 58318 1 1 149 ARG HH11 H   42.353 60.366  -2.129 1.00 . A A . 149 ARG HH11 1 1 
       16 58319 1 1 149 ARG HH12 H   43.625 59.205  -2.315 1.00 . A A . 149 ARG HH12 1 1 
       16 58320 1 1 149 ARG HH21 H   42.271 57.787  -5.175 1.00 . A A . 149 ARG HH21 1 1 
       16 58321 1 1 149 ARG HH22 H   43.579 57.744  -4.039 1.00 . A A . 149 ARG HH22 1 1 
       16 58322 1 1 149 ARG N    N   37.952 64.387  -2.267 1.00 . A A . 149 ARG N    1 1 
       16 58323 1 1 149 ARG NE   N   41.056 59.654  -4.106 1.00 . A A . 149 ARG NE   1 1 
       16 58324 1 1 149 ARG NH1  N   42.765 59.604  -2.630 1.00 . A A . 149 ARG NH1  1 1 
       16 58325 1 1 149 ARG NH2  N   42.718 58.144  -4.354 1.00 . A A . 149 ARG NH2  1 1 
       16 58326 1 1 149 ARG O    O   39.439 61.741  -0.632 1.00 . A A . 149 ARG O    1 1 
       16 58327 1 1 150 GLU C    C   40.496 63.331   1.360 1.00 . A A . 150 GLU C    1 1 
       16 58328 1 1 150 GLU CA   C   41.321 63.522   0.085 1.00 . A A . 150 GLU CA   1 1 
       16 58329 1 1 150 GLU CB   C   42.230 64.770   0.237 1.00 . A A . 150 GLU CB   1 1 
       16 58330 1 1 150 GLU CD   C   42.780 64.806  -2.201 1.00 . A A . 150 GLU CD   1 1 
       16 58331 1 1 150 GLU CG   C   42.205 65.614  -1.036 1.00 . A A . 150 GLU CG   1 1 
       16 58332 1 1 150 GLU H    H   40.357 64.497  -1.593 1.00 . A A . 150 GLU H    1 1 
       16 58333 1 1 150 GLU HA   H   41.927 62.640  -0.084 1.00 . A A . 150 GLU HA   1 1 
       16 58334 1 1 150 GLU HB2  H   41.890 65.381   1.063 1.00 . A A . 150 GLU HB2  1 1 
       16 58335 1 1 150 GLU HB3  H   43.246 64.454   0.428 1.00 . A A . 150 GLU HB3  1 1 
       16 58336 1 1 150 GLU HG2  H   41.202 65.914  -1.254 1.00 . A A . 150 GLU HG2  1 1 
       16 58337 1 1 150 GLU HG3  H   42.792 66.490  -0.885 1.00 . A A . 150 GLU HG3  1 1 
       16 58338 1 1 150 GLU N    N   40.359 63.689  -1.046 1.00 . A A . 150 GLU N    1 1 
       16 58339 1 1 150 GLU O    O   40.740 62.440   2.149 1.00 . A A . 150 GLU O    1 1 
       16 58340 1 1 150 GLU OE1  O   42.841 63.594  -2.083 1.00 . A A . 150 GLU OE1  1 1 
       16 58341 1 1 150 GLU OE2  O   43.149 65.415  -3.192 1.00 . A A . 150 GLU OE2  1 1 
       16 58342 1 1 151 ARG C    C   38.138 62.598   2.841 1.00 . A A . 151 ARG C    1 1 
       16 58343 1 1 151 ARG CA   C   38.653 64.034   2.771 1.00 . A A . 151 ARG CA   1 1 
       16 58344 1 1 151 ARG CB   C   37.466 64.999   2.681 1.00 . A A . 151 ARG CB   1 1 
       16 58345 1 1 151 ARG CD   C   38.842 66.861   3.677 1.00 . A A . 151 ARG CD   1 1 
       16 58346 1 1 151 ARG CG   C   37.968 66.436   2.490 1.00 . A A . 151 ARG CG   1 1 
       16 58347 1 1 151 ARG CZ   C   39.010 66.292   6.026 1.00 . A A . 151 ARG CZ   1 1 
       16 58348 1 1 151 ARG H    H   39.331 64.876   0.888 1.00 . A A . 151 ARG H    1 1 
       16 58349 1 1 151 ARG HA   H   39.236 64.250   3.654 1.00 . A A . 151 ARG HA   1 1 
       16 58350 1 1 151 ARG HB2  H   36.848 64.723   1.839 1.00 . A A . 151 ARG HB2  1 1 
       16 58351 1 1 151 ARG HB3  H   36.882 64.938   3.586 1.00 . A A . 151 ARG HB3  1 1 
       16 58352 1 1 151 ARG HD2  H   39.846 66.487   3.538 1.00 . A A . 151 ARG HD2  1 1 
       16 58353 1 1 151 ARG HD3  H   38.869 67.939   3.732 1.00 . A A . 151 ARG HD3  1 1 
       16 58354 1 1 151 ARG HE   H   37.358 65.985   4.970 1.00 . A A . 151 ARG HE   1 1 
       16 58355 1 1 151 ARG HG2  H   38.548 66.493   1.582 1.00 . A A . 151 ARG HG2  1 1 
       16 58356 1 1 151 ARG HG3  H   37.121 67.102   2.415 1.00 . A A . 151 ARG HG3  1 1 
       16 58357 1 1 151 ARG HH11 H   40.617 67.095   5.141 1.00 . A A . 151 ARG HH11 1 1 
       16 58358 1 1 151 ARG HH12 H   40.798 66.715   6.821 1.00 . A A . 151 ARG HH12 1 1 
       16 58359 1 1 151 ARG HH21 H   37.575 65.484   7.163 1.00 . A A . 151 ARG HH21 1 1 
       16 58360 1 1 151 ARG HH22 H   39.076 65.803   7.966 1.00 . A A . 151 ARG HH22 1 1 
       16 58361 1 1 151 ARG N    N   39.510 64.167   1.553 1.00 . A A . 151 ARG N    1 1 
       16 58362 1 1 151 ARG NE   N   38.279 66.318   4.946 1.00 . A A . 151 ARG NE   1 1 
       16 58363 1 1 151 ARG NH1  N   40.237 66.735   5.994 1.00 . A A . 151 ARG NH1  1 1 
       16 58364 1 1 151 ARG NH2  N   38.515 65.823   7.139 1.00 . A A . 151 ARG NH2  1 1 
       16 58365 1 1 151 ARG O    O   38.134 61.971   3.882 1.00 . A A . 151 ARG O    1 1 
       16 58366 1 1 152 ALA C    C   38.458 59.750   1.904 1.00 . A A . 152 ALA C    1 1 
       16 58367 1 1 152 ALA CA   C   37.254 60.665   1.693 1.00 . A A . 152 ALA CA   1 1 
       16 58368 1 1 152 ALA CB   C   36.612 60.361   0.340 1.00 . A A . 152 ALA CB   1 1 
       16 58369 1 1 152 ALA H    H   37.785 62.607   0.904 1.00 . A A . 152 ALA H    1 1 
       16 58370 1 1 152 ALA HA   H   36.534 60.508   2.484 1.00 . A A . 152 ALA HA   1 1 
       16 58371 1 1 152 ALA HB1  H   37.261 60.704  -0.451 1.00 . A A . 152 ALA HB1  1 1 
       16 58372 1 1 152 ALA HB2  H   35.660 60.866   0.271 1.00 . A A . 152 ALA HB2  1 1 
       16 58373 1 1 152 ALA HB3  H   36.463 59.295   0.246 1.00 . A A . 152 ALA HB3  1 1 
       16 58374 1 1 152 ALA N    N   37.736 62.071   1.723 1.00 . A A . 152 ALA N    1 1 
       16 58375 1 1 152 ALA O    O   38.477 58.920   2.791 1.00 . A A . 152 ALA O    1 1 
       16 58376 1 1 153 GLU C    C   41.188 59.165   2.682 1.00 . A A . 153 GLU C    1 1 
       16 58377 1 1 153 GLU CA   C   40.684 59.065   1.242 1.00 . A A . 153 GLU CA   1 1 
       16 58378 1 1 153 GLU CB   C   41.759 59.576   0.272 1.00 . A A . 153 GLU CB   1 1 
       16 58379 1 1 153 GLU CD   C   42.073 57.515  -1.111 1.00 . A A . 153 GLU CD   1 1 
       16 58380 1 1 153 GLU CG   C   42.726 58.448  -0.087 1.00 . A A . 153 GLU CG   1 1 
       16 58381 1 1 153 GLU H    H   39.436 60.585   0.388 1.00 . A A . 153 GLU H    1 1 
       16 58382 1 1 153 GLU HA   H   40.438 58.041   1.016 1.00 . A A . 153 GLU HA   1 1 
       16 58383 1 1 153 GLU HB2  H   41.283 59.938  -0.626 1.00 . A A . 153 GLU HB2  1 1 
       16 58384 1 1 153 GLU HB3  H   42.310 60.386   0.729 1.00 . A A . 153 GLU HB3  1 1 
       16 58385 1 1 153 GLU HG2  H   43.621 58.873  -0.507 1.00 . A A . 153 GLU HG2  1 1 
       16 58386 1 1 153 GLU HG3  H   42.974 57.888   0.802 1.00 . A A . 153 GLU HG3  1 1 
       16 58387 1 1 153 GLU N    N   39.472 59.907   1.095 1.00 . A A . 153 GLU N    1 1 
       16 58388 1 1 153 GLU O    O   42.025 58.401   3.113 1.00 . A A . 153 GLU O    1 1 
       16 58389 1 1 153 GLU OE1  O   40.864 57.581  -1.256 1.00 . A A . 153 GLU OE1  1 1 
       16 58390 1 1 153 GLU OE2  O   42.794 56.752  -1.732 1.00 . A A . 153 GLU OE2  1 1 
       16 58391 1 1 154 LYS C    C   40.022 59.758   5.770 1.00 . A A . 154 LYS C    1 1 
       16 58392 1 1 154 LYS CA   C   41.110 60.292   4.842 1.00 . A A . 154 LYS CA   1 1 
       16 58393 1 1 154 LYS CB   C   41.324 61.785   5.116 1.00 . A A . 154 LYS CB   1 1 
       16 58394 1 1 154 LYS CD   C   43.489 62.535   6.233 1.00 . A A . 154 LYS CD   1 1 
       16 58395 1 1 154 LYS CE   C   44.362 61.438   5.619 1.00 . A A . 154 LYS CE   1 1 
       16 58396 1 1 154 LYS CG   C   42.068 61.995   6.468 1.00 . A A . 154 LYS CG   1 1 
       16 58397 1 1 154 LYS H    H   40.007 60.710   3.039 1.00 . A A . 154 LYS H    1 1 
       16 58398 1 1 154 LYS HA   H   42.029 59.756   5.024 1.00 . A A . 154 LYS HA   1 1 
       16 58399 1 1 154 LYS HB2  H   41.895 62.208   4.302 1.00 . A A . 154 LYS HB2  1 1 
       16 58400 1 1 154 LYS HB3  H   40.360 62.271   5.157 1.00 . A A . 154 LYS HB3  1 1 
       16 58401 1 1 154 LYS HD2  H   43.449 63.382   5.564 1.00 . A A . 154 LYS HD2  1 1 
       16 58402 1 1 154 LYS HD3  H   43.915 62.843   7.176 1.00 . A A . 154 LYS HD3  1 1 
       16 58403 1 1 154 LYS HE2  H   43.920 61.098   4.695 1.00 . A A . 154 LYS HE2  1 1 
       16 58404 1 1 154 LYS HE3  H   45.348 61.833   5.421 1.00 . A A . 154 LYS HE3  1 1 
       16 58405 1 1 154 LYS HG2  H   41.522 62.708   7.072 1.00 . A A . 154 LYS HG2  1 1 
       16 58406 1 1 154 LYS HG3  H   42.133 61.059   7.007 1.00 . A A . 154 LYS HG3  1 1 
       16 58407 1 1 154 LYS HZ1  H   45.300 59.722   6.334 1.00 . A A . 154 LYS HZ1  1 1 
       16 58408 1 1 154 LYS HZ2  H   43.610 59.710   6.503 1.00 . A A . 154 LYS HZ2  1 1 
       16 58409 1 1 154 LYS HZ3  H   44.563 60.660   7.540 1.00 . A A . 154 LYS HZ3  1 1 
       16 58410 1 1 154 LYS N    N   40.679 60.111   3.422 1.00 . A A . 154 LYS N    1 1 
       16 58411 1 1 154 LYS NZ   N   44.467 60.296   6.571 1.00 . A A . 154 LYS NZ   1 1 
       16 58412 1 1 154 LYS O    O   40.158 59.770   6.977 1.00 . A A . 154 LYS O    1 1 
       16 58413 1 1 155 MET C    C   38.415 57.601   6.905 1.00 . A A . 155 MET C    1 1 
       16 58414 1 1 155 MET CA   C   37.852 58.740   6.060 1.00 . A A . 155 MET CA   1 1 
       16 58415 1 1 155 MET CB   C   36.734 58.214   5.158 1.00 . A A . 155 MET CB   1 1 
       16 58416 1 1 155 MET CE   C   33.578 58.835   7.717 1.00 . A A . 155 MET CE   1 1 
       16 58417 1 1 155 MET CG   C   35.475 57.950   5.988 1.00 . A A . 155 MET CG   1 1 
       16 58418 1 1 155 MET H    H   38.860 59.278   4.237 1.00 . A A . 155 MET H    1 1 
       16 58419 1 1 155 MET HA   H   37.472 59.515   6.703 1.00 . A A . 155 MET HA   1 1 
       16 58420 1 1 155 MET HB2  H   36.515 58.948   4.396 1.00 . A A . 155 MET HB2  1 1 
       16 58421 1 1 155 MET HB3  H   37.056 57.297   4.691 1.00 . A A . 155 MET HB3  1 1 
       16 58422 1 1 155 MET HE1  H   32.896 58.190   7.181 1.00 . A A . 155 MET HE1  1 1 
       16 58423 1 1 155 MET HE2  H   33.024 59.636   8.179 1.00 . A A . 155 MET HE2  1 1 
       16 58424 1 1 155 MET HE3  H   34.094 58.270   8.480 1.00 . A A . 155 MET HE3  1 1 
       16 58425 1 1 155 MET HG2  H   34.745 57.438   5.379 1.00 . A A . 155 MET HG2  1 1 
       16 58426 1 1 155 MET HG3  H   35.725 57.337   6.840 1.00 . A A . 155 MET HG3  1 1 
       16 58427 1 1 155 MET N    N   38.946 59.283   5.213 1.00 . A A . 155 MET N    1 1 
       16 58428 1 1 155 MET O    O   37.820 57.167   7.871 1.00 . A A . 155 MET O    1 1 
       16 58429 1 1 155 MET SD   S   34.786 59.524   6.559 1.00 . A A . 155 MET SD   1 1 
       16 58430 1 1 156 GLY C    C   39.937 54.685   6.585 1.00 . A A . 156 GLY C    1 1 
       16 58431 1 1 156 GLY CA   C   40.208 56.006   7.304 1.00 . A A . 156 GLY CA   1 1 
       16 58432 1 1 156 GLY H    H   40.021 57.499   5.758 1.00 . A A . 156 GLY H    1 1 
       16 58433 1 1 156 GLY HA2  H   41.274 56.174   7.358 1.00 . A A . 156 GLY HA2  1 1 
       16 58434 1 1 156 GLY HA3  H   39.800 55.959   8.304 1.00 . A A . 156 GLY HA3  1 1 
       16 58435 1 1 156 GLY N    N   39.569 57.121   6.541 1.00 . A A . 156 GLY N    1 1 
       16 58436 1 1 156 GLY O    O   40.366 53.632   7.014 1.00 . A A . 156 GLY O    1 1 
       16 58437 1 1 157 GLN C    C   39.919 53.316   3.593 1.00 . A A . 157 GLN C    1 1 
       16 58438 1 1 157 GLN CA   C   38.914 53.486   4.733 1.00 . A A . 157 GLN CA   1 1 
       16 58439 1 1 157 GLN CB   C   37.501 53.584   4.153 1.00 . A A . 157 GLN CB   1 1 
       16 58440 1 1 157 GLN CD   C   36.421 52.466   6.110 1.00 . A A . 157 GLN CD   1 1 
       16 58441 1 1 157 GLN CG   C   36.493 53.757   5.292 1.00 . A A . 157 GLN CG   1 1 
       16 58442 1 1 157 GLN H    H   38.888 55.596   5.167 1.00 . A A . 157 GLN H    1 1 
       16 58443 1 1 157 GLN HA   H   38.972 52.630   5.391 1.00 . A A . 157 GLN HA   1 1 
       16 58444 1 1 157 GLN HB2  H   37.443 54.435   3.488 1.00 . A A . 157 GLN HB2  1 1 
       16 58445 1 1 157 GLN HB3  H   37.272 52.683   3.605 1.00 . A A . 157 GLN HB3  1 1 
       16 58446 1 1 157 GLN HE21 H   35.425 51.468   4.713 1.00 . A A . 157 GLN HE21 1 1 
       16 58447 1 1 157 GLN HE22 H   35.771 50.590   6.124 1.00 . A A . 157 GLN HE22 1 1 
       16 58448 1 1 157 GLN HG2  H   36.806 54.571   5.928 1.00 . A A . 157 GLN HG2  1 1 
       16 58449 1 1 157 GLN HG3  H   35.519 53.974   4.881 1.00 . A A . 157 GLN HG3  1 1 
       16 58450 1 1 157 GLN N    N   39.223 54.734   5.491 1.00 . A A . 157 GLN N    1 1 
       16 58451 1 1 157 GLN NE2  N   35.823 51.421   5.608 1.00 . A A . 157 GLN NE2  1 1 
       16 58452 1 1 157 GLN O    O   39.820 52.399   2.803 1.00 . A A . 157 GLN O    1 1 
       16 58453 1 1 157 GLN OE1  O   36.914 52.409   7.220 1.00 . A A . 157 GLN OE1  1 1 
       16 58454 1 1 158 ASN C    C   43.295 53.890   3.036 1.00 . A A . 158 ASN C    1 1 
       16 58455 1 1 158 ASN CA   C   41.915 54.101   2.415 1.00 . A A . 158 ASN CA   1 1 
       16 58456 1 1 158 ASN CB   C   41.923 55.399   1.608 1.00 . A A . 158 ASN CB   1 1 
       16 58457 1 1 158 ASN CG   C   42.930 55.277   0.464 1.00 . A A . 158 ASN CG   1 1 
       16 58458 1 1 158 ASN H    H   40.944 54.926   4.156 1.00 . A A . 158 ASN H    1 1 
       16 58459 1 1 158 ASN HA   H   41.691 53.273   1.756 1.00 . A A . 158 ASN HA   1 1 
       16 58460 1 1 158 ASN HB2  H   40.936 55.579   1.205 1.00 . A A . 158 ASN HB2  1 1 
       16 58461 1 1 158 ASN HB3  H   42.206 56.219   2.249 1.00 . A A . 158 ASN HB3  1 1 
       16 58462 1 1 158 ASN HD21 H   41.717 54.197  -0.677 1.00 . A A . 158 ASN HD21 1 1 
       16 58463 1 1 158 ASN HD22 H   43.240 54.527  -1.348 1.00 . A A . 158 ASN HD22 1 1 
       16 58464 1 1 158 ASN N    N   40.889 54.197   3.503 1.00 . A A . 158 ASN N    1 1 
       16 58465 1 1 158 ASN ND2  N   42.602 54.612  -0.610 1.00 . A A . 158 ASN ND2  1 1 
       16 58466 1 1 158 ASN O    O   44.034 53.011   2.640 1.00 . A A . 158 ASN O    1 1 
       16 58467 1 1 158 ASN OD1  O   44.027 55.792   0.547 1.00 . A A . 158 ASN OD1  1 1 
       16 58468 1 1 159 LEU C    C   44.972 53.193   5.425 1.00 . A A . 159 LEU C    1 1 
       16 58469 1 1 159 LEU CA   C   44.984 54.511   4.648 1.00 . A A . 159 LEU CA   1 1 
       16 58470 1 1 159 LEU CB   C   45.274 55.694   5.599 1.00 . A A . 159 LEU CB   1 1 
       16 58471 1 1 159 LEU CD1  C   44.174 56.951   7.488 1.00 . A A . 159 LEU CD1  1 1 
       16 58472 1 1 159 LEU CD2  C   43.426 57.358   5.126 1.00 . A A . 159 LEU CD2  1 1 
       16 58473 1 1 159 LEU CG   C   43.949 56.298   6.117 1.00 . A A . 159 LEU CG   1 1 
       16 58474 1 1 159 LEU H    H   43.040 55.384   4.321 1.00 . A A . 159 LEU H    1 1 
       16 58475 1 1 159 LEU HA   H   45.745 54.465   3.880 1.00 . A A . 159 LEU HA   1 1 
       16 58476 1 1 159 LEU HB2  H   45.869 55.348   6.436 1.00 . A A . 159 LEU HB2  1 1 
       16 58477 1 1 159 LEU HB3  H   45.830 56.454   5.066 1.00 . A A . 159 LEU HB3  1 1 
       16 58478 1 1 159 LEU HD11 H   44.957 57.691   7.409 1.00 . A A . 159 LEU HD11 1 1 
       16 58479 1 1 159 LEU HD12 H   44.464 56.195   8.203 1.00 . A A . 159 LEU HD12 1 1 
       16 58480 1 1 159 LEU HD13 H   43.261 57.425   7.814 1.00 . A A . 159 LEU HD13 1 1 
       16 58481 1 1 159 LEU HD21 H   43.889 58.313   5.332 1.00 . A A . 159 LEU HD21 1 1 
       16 58482 1 1 159 LEU HD22 H   42.356 57.449   5.233 1.00 . A A . 159 LEU HD22 1 1 
       16 58483 1 1 159 LEU HD23 H   43.660 57.060   4.114 1.00 . A A . 159 LEU HD23 1 1 
       16 58484 1 1 159 LEU HG   H   43.213 55.512   6.222 1.00 . A A . 159 LEU HG   1 1 
       16 58485 1 1 159 LEU N    N   43.650 54.684   4.009 1.00 . A A . 159 LEU N    1 1 
       16 58486 1 1 159 LEU O    O   44.928 53.171   6.639 1.00 . A A . 159 LEU O    1 1 
       16 58487 1 1 160 ASN C    C   46.410 50.181   5.376 1.00 . A A . 160 ASN C    1 1 
       16 58488 1 1 160 ASN CA   C   44.995 50.759   5.380 1.00 . A A . 160 ASN CA   1 1 
       16 58489 1 1 160 ASN CB   C   44.049 49.841   4.604 1.00 . A A . 160 ASN CB   1 1 
       16 58490 1 1 160 ASN CG   C   44.618 49.579   3.208 1.00 . A A . 160 ASN CG   1 1 
       16 58491 1 1 160 ASN H    H   45.040 52.151   3.742 1.00 . A A . 160 ASN H    1 1 
       16 58492 1 1 160 ASN HA   H   44.648 50.846   6.397 1.00 . A A . 160 ASN HA   1 1 
       16 58493 1 1 160 ASN HB2  H   43.940 48.904   5.132 1.00 . A A . 160 ASN HB2  1 1 
       16 58494 1 1 160 ASN HB3  H   43.083 50.321   4.512 1.00 . A A . 160 ASN HB3  1 1 
       16 58495 1 1 160 ASN HD21 H   45.770 51.196   3.219 1.00 . A A . 160 ASN HD21 1 1 
       16 58496 1 1 160 ASN HD22 H   45.856 50.253   1.810 1.00 . A A . 160 ASN HD22 1 1 
       16 58497 1 1 160 ASN N    N   45.008 52.096   4.720 1.00 . A A . 160 ASN N    1 1 
       16 58498 1 1 160 ASN ND2  N   45.487 50.412   2.704 1.00 . A A . 160 ASN ND2  1 1 
       16 58499 1 1 160 ASN O    O   47.166 50.382   4.446 1.00 . A A . 160 ASN O    1 1 
       16 58500 1 1 160 ASN OD1  O   44.265 48.609   2.569 1.00 . A A . 160 ASN OD1  1 1 
       16 58501 1 1 161 ARG C    C   48.394 48.147   5.114 1.00 . A A . 161 ARG C    1 1 
       16 58502 1 1 161 ARG CA   C   48.151 48.876   6.434 1.00 . A A . 161 ARG CA   1 1 
       16 58503 1 1 161 ARG CB   C   48.262 47.886   7.596 1.00 . A A . 161 ARG CB   1 1 
       16 58504 1 1 161 ARG CD   C   48.181 47.667  10.085 1.00 . A A . 161 ARG CD   1 1 
       16 58505 1 1 161 ARG CG   C   47.867 48.583   8.900 1.00 . A A . 161 ARG CG   1 1 
       16 58506 1 1 161 ARG CZ   C   50.173 46.999  11.292 1.00 . A A . 161 ARG CZ   1 1 
       16 58507 1 1 161 ARG H    H   46.160 49.304   7.144 1.00 . A A . 161 ARG H    1 1 
       16 58508 1 1 161 ARG HA   H   48.881 49.663   6.554 1.00 . A A . 161 ARG HA   1 1 
       16 58509 1 1 161 ARG HB2  H   47.601 47.049   7.420 1.00 . A A . 161 ARG HB2  1 1 
       16 58510 1 1 161 ARG HB3  H   49.279 47.532   7.673 1.00 . A A . 161 ARG HB3  1 1 
       16 58511 1 1 161 ARG HD2  H   47.801 48.111  10.993 1.00 . A A . 161 ARG HD2  1 1 
       16 58512 1 1 161 ARG HD3  H   47.713 46.706   9.930 1.00 . A A . 161 ARG HD3  1 1 
       16 58513 1 1 161 ARG HE   H   50.239 47.744   9.453 1.00 . A A . 161 ARG HE   1 1 
       16 58514 1 1 161 ARG HG2  H   48.424 49.504   8.998 1.00 . A A . 161 ARG HG2  1 1 
       16 58515 1 1 161 ARG HG3  H   46.810 48.801   8.886 1.00 . A A . 161 ARG HG3  1 1 
       16 58516 1 1 161 ARG HH11 H   48.407 46.773  12.208 1.00 . A A . 161 ARG HH11 1 1 
       16 58517 1 1 161 ARG HH12 H   49.793 46.282  13.123 1.00 . A A . 161 ARG HH12 1 1 
       16 58518 1 1 161 ARG HH21 H   52.060 47.107  10.632 1.00 . A A . 161 ARG HH21 1 1 
       16 58519 1 1 161 ARG HH22 H   51.861 46.471  12.230 1.00 . A A . 161 ARG HH22 1 1 
       16 58520 1 1 161 ARG N    N   46.780 49.461   6.402 1.00 . A A . 161 ARG N    1 1 
       16 58521 1 1 161 ARG NE   N   49.656 47.490  10.199 1.00 . A A . 161 ARG NE   1 1 
       16 58522 1 1 161 ARG NH1  N   49.397 46.658  12.285 1.00 . A A . 161 ARG NH1  1 1 
       16 58523 1 1 161 ARG NH2  N   51.465 46.847  11.393 1.00 . A A . 161 ARG NH2  1 1 
       16 58524 1 1 161 ARG O    O   47.463 47.729   4.467 1.00 . A A . 161 ARG O    1 1 
       16 58525 1 1 162 ILE C    C   49.272 45.901   3.435 1.00 . A A . 162 ILE C    1 1 
       16 58526 1 1 162 ILE CA   C   49.916 47.314   3.412 1.00 . A A . 162 ILE CA   1 1 
       16 58527 1 1 162 ILE CB   C   51.452 47.222   3.245 1.00 . A A . 162 ILE CB   1 1 
       16 58528 1 1 162 ILE CD1  C   52.468 44.959   2.566 1.00 . A A . 162 ILE CD1  1 1 
       16 58529 1 1 162 ILE CG1  C   51.833 46.266   2.064 1.00 . A A . 162 ILE CG1  1 1 
       16 58530 1 1 162 ILE CG2  C   52.106 46.782   4.568 1.00 . A A . 162 ILE CG2  1 1 
       16 58531 1 1 162 ILE H    H   50.361 48.357   5.249 1.00 . A A . 162 ILE H    1 1 
       16 58532 1 1 162 ILE HA   H   49.528 47.906   2.606 1.00 . A A . 162 ILE HA   1 1 
       16 58533 1 1 162 ILE HB   H   51.816 48.218   3.017 1.00 . A A . 162 ILE HB   1 1 
       16 58534 1 1 162 ILE HD11 H   52.598 44.281   1.736 1.00 . A A . 162 ILE HD11 1 1 
       16 58535 1 1 162 ILE HD12 H   51.827 44.507   3.304 1.00 . A A . 162 ILE HD12 1 1 
       16 58536 1 1 162 ILE HD13 H   53.430 45.173   3.008 1.00 . A A . 162 ILE HD13 1 1 
       16 58537 1 1 162 ILE HG12 H   50.954 46.027   1.484 1.00 . A A . 162 ILE HG12 1 1 
       16 58538 1 1 162 ILE HG13 H   52.543 46.768   1.419 1.00 . A A . 162 ILE HG13 1 1 
       16 58539 1 1 162 ILE HG21 H   53.168 46.664   4.419 1.00 . A A . 162 ILE HG21 1 1 
       16 58540 1 1 162 ILE HG22 H   51.686 45.847   4.893 1.00 . A A . 162 ILE HG22 1 1 
       16 58541 1 1 162 ILE HG23 H   51.934 47.533   5.322 1.00 . A A . 162 ILE HG23 1 1 
       16 58542 1 1 162 ILE N    N   49.628 48.001   4.709 1.00 . A A . 162 ILE N    1 1 
       16 58543 1 1 162 ILE O    O   49.729 45.043   4.158 1.00 . A A . 162 ILE O    1 1 
       16 58544 1 1 163 PRO C    C   48.383 43.321   1.920 1.00 . A A . 163 PRO C    1 1 
       16 58545 1 1 163 PRO CA   C   47.537 44.353   2.684 1.00 . A A . 163 PRO CA   1 1 
       16 58546 1 1 163 PRO CB   C   46.177 44.588   1.981 1.00 . A A . 163 PRO CB   1 1 
       16 58547 1 1 163 PRO CD   C   47.549 46.663   1.775 1.00 . A A . 163 PRO CD   1 1 
       16 58548 1 1 163 PRO CG   C   46.160 46.064   1.488 1.00 . A A . 163 PRO CG   1 1 
       16 58549 1 1 163 PRO HA   H   47.377 44.023   3.700 1.00 . A A . 163 PRO HA   1 1 
       16 58550 1 1 163 PRO HB2  H   46.064 43.914   1.138 1.00 . A A . 163 PRO HB2  1 1 
       16 58551 1 1 163 PRO HB3  H   45.367 44.430   2.680 1.00 . A A . 163 PRO HB3  1 1 
       16 58552 1 1 163 PRO HD2  H   48.113 46.767   0.855 1.00 . A A . 163 PRO HD2  1 1 
       16 58553 1 1 163 PRO HD3  H   47.441 47.615   2.257 1.00 . A A . 163 PRO HD3  1 1 
       16 58554 1 1 163 PRO HG2  H   45.946 46.102   0.427 1.00 . A A . 163 PRO HG2  1 1 
       16 58555 1 1 163 PRO HG3  H   45.410 46.626   2.035 1.00 . A A . 163 PRO HG3  1 1 
       16 58556 1 1 163 PRO N    N   48.200 45.675   2.675 1.00 . A A . 163 PRO N    1 1 
       16 58557 1 1 163 PRO O    O   48.730 43.517   0.772 1.00 . A A . 163 PRO O    1 1 
       16 58558 1 1 164 TYR C    C   49.555 39.890   2.704 1.00 . A A . 164 TYR C    1 1 
       16 58559 1 1 164 TYR CA   C   49.511 41.173   1.854 1.00 . A A . 164 TYR CA   1 1 
       16 58560 1 1 164 TYR CB   C   50.937 41.704   1.602 1.00 . A A . 164 TYR CB   1 1 
       16 58561 1 1 164 TYR CD1  C   51.375 42.068   4.063 1.00 . A A . 164 TYR CD1  1 1 
       16 58562 1 1 164 TYR CD2  C   53.015 40.843   2.765 1.00 . A A . 164 TYR CD2  1 1 
       16 58563 1 1 164 TYR CE1  C   52.160 41.906   5.208 1.00 . A A . 164 TYR CE1  1 1 
       16 58564 1 1 164 TYR CE2  C   53.803 40.683   3.912 1.00 . A A . 164 TYR CE2  1 1 
       16 58565 1 1 164 TYR CG   C   51.800 41.538   2.840 1.00 . A A . 164 TYR CG   1 1 
       16 58566 1 1 164 TYR CZ   C   53.374 41.215   5.134 1.00 . A A . 164 TYR CZ   1 1 
       16 58567 1 1 164 TYR H    H   48.407 42.082   3.469 1.00 . A A . 164 TYR H    1 1 
       16 58568 1 1 164 TYR HA   H   49.048 40.947   0.904 1.00 . A A . 164 TYR HA   1 1 
       16 58569 1 1 164 TYR HB2  H   51.379 41.159   0.780 1.00 . A A . 164 TYR HB2  1 1 
       16 58570 1 1 164 TYR HB3  H   50.883 42.751   1.343 1.00 . A A . 164 TYR HB3  1 1 
       16 58571 1 1 164 TYR HD1  H   50.443 42.606   4.124 1.00 . A A . 164 TYR HD1  1 1 
       16 58572 1 1 164 TYR HD2  H   53.346 40.433   1.822 1.00 . A A . 164 TYR HD2  1 1 
       16 58573 1 1 164 TYR HE1  H   51.826 42.315   6.149 1.00 . A A . 164 TYR HE1  1 1 
       16 58574 1 1 164 TYR HE2  H   54.740 40.150   3.854 1.00 . A A . 164 TYR HE2  1 1 
       16 58575 1 1 164 TYR HH   H   54.432 41.925   6.556 1.00 . A A . 164 TYR HH   1 1 
       16 58576 1 1 164 TYR N    N   48.703 42.220   2.547 1.00 . A A . 164 TYR N    1 1 
       16 58577 1 1 164 TYR O    O   50.394 39.035   2.500 1.00 . A A . 164 TYR O    1 1 
       16 58578 1 1 164 TYR OH   O   54.148 41.056   6.265 1.00 . A A . 164 TYR OH   1 1 
       16 58579 1 1 165 LYS C    C   47.198 38.107   4.782 1.00 . A A . 165 LYS C    1 1 
       16 58580 1 1 165 LYS CA   C   48.651 38.531   4.516 1.00 . A A . 165 LYS CA   1 1 
       16 58581 1 1 165 LYS CB   C   49.361 38.837   5.848 1.00 . A A . 165 LYS CB   1 1 
       16 58582 1 1 165 LYS CD   C   47.616 40.579   6.380 1.00 . A A . 165 LYS CD   1 1 
       16 58583 1 1 165 LYS CE   C   47.380 41.808   7.266 1.00 . A A . 165 LYS CE   1 1 
       16 58584 1 1 165 LYS CG   C   49.121 40.298   6.258 1.00 . A A . 165 LYS CG   1 1 
       16 58585 1 1 165 LYS H    H   48.001 40.442   3.807 1.00 . A A . 165 LYS H    1 1 
       16 58586 1 1 165 LYS HA   H   49.166 37.730   4.012 1.00 . A A . 165 LYS HA   1 1 
       16 58587 1 1 165 LYS HB2  H   48.987 38.181   6.622 1.00 . A A . 165 LYS HB2  1 1 
       16 58588 1 1 165 LYS HB3  H   50.423 38.674   5.730 1.00 . A A . 165 LYS HB3  1 1 
       16 58589 1 1 165 LYS HD2  H   47.208 40.767   5.400 1.00 . A A . 165 LYS HD2  1 1 
       16 58590 1 1 165 LYS HD3  H   47.122 39.724   6.819 1.00 . A A . 165 LYS HD3  1 1 
       16 58591 1 1 165 LYS HE2  H   48.129 42.558   7.054 1.00 . A A . 165 LYS HE2  1 1 
       16 58592 1 1 165 LYS HE3  H   46.400 42.214   7.063 1.00 . A A . 165 LYS HE3  1 1 
       16 58593 1 1 165 LYS HG2  H   49.601 40.482   7.206 1.00 . A A . 165 LYS HG2  1 1 
       16 58594 1 1 165 LYS HG3  H   49.545 40.953   5.516 1.00 . A A . 165 LYS HG3  1 1 
       16 58595 1 1 165 LYS HZ1  H   46.520 41.466   9.131 1.00 . A A . 165 LYS HZ1  1 1 
       16 58596 1 1 165 LYS HZ2  H   48.112 42.056   9.199 1.00 . A A . 165 LYS HZ2  1 1 
       16 58597 1 1 165 LYS HZ3  H   47.820 40.438   8.770 1.00 . A A . 165 LYS HZ3  1 1 
       16 58598 1 1 165 LYS N    N   48.662 39.749   3.655 1.00 . A A . 165 LYS N    1 1 
       16 58599 1 1 165 LYS NZ   N   47.465 41.412   8.700 1.00 . A A . 165 LYS NZ   1 1 
       16 58600 1 1 165 LYS O    O   46.945 37.090   5.393 1.00 . A A . 165 LYS O    1 1 
       16 58601 1 1 166 ASP C    C   44.570 38.285   6.054 1.00 . A A . 166 ASP C    1 1 
       16 58602 1 1 166 ASP CA   C   44.813 38.537   4.559 1.00 . A A . 166 ASP CA   1 1 
       16 58603 1 1 166 ASP CB   C   44.448 37.290   3.751 1.00 . A A . 166 ASP CB   1 1 
       16 58604 1 1 166 ASP CG   C   42.927 37.125   3.725 1.00 . A A . 166 ASP CG   1 1 
       16 58605 1 1 166 ASP H    H   46.478 39.702   3.843 1.00 . A A . 166 ASP H    1 1 
       16 58606 1 1 166 ASP HA   H   44.195 39.362   4.236 1.00 . A A . 166 ASP HA   1 1 
       16 58607 1 1 166 ASP HB2  H   44.817 37.395   2.742 1.00 . A A . 166 ASP HB2  1 1 
       16 58608 1 1 166 ASP HB3  H   44.892 36.423   4.206 1.00 . A A . 166 ASP HB3  1 1 
       16 58609 1 1 166 ASP N    N   46.248 38.884   4.331 1.00 . A A . 166 ASP N    1 1 
       16 58610 1 1 166 ASP O    O   44.136 39.163   6.772 1.00 . A A . 166 ASP O    1 1 
       16 58611 1 1 166 ASP OD1  O   42.258 38.056   3.307 1.00 . A A . 166 ASP OD1  1 1 
       16 58612 1 1 166 ASP OD2  O   42.458 36.071   4.122 1.00 . A A . 166 ASP OD2  1 1 
       16 58613 1 1 167 THR C    C   45.604 35.736   8.443 1.00 . A A . 167 THR C    1 1 
       16 58614 1 1 167 THR CA   C   44.628 36.808   7.982 1.00 . A A . 167 THR CA   1 1 
       16 58615 1 1 167 THR CB   C   43.185 36.337   8.203 1.00 . A A . 167 THR CB   1 1 
       16 58616 1 1 167 THR CG2  C   42.807 36.496   9.678 1.00 . A A . 167 THR CG2  1 1 
       16 58617 1 1 167 THR H    H   45.197 36.400   5.946 1.00 . A A . 167 THR H    1 1 
       16 58618 1 1 167 THR HA   H   44.816 37.697   8.561 1.00 . A A . 167 THR HA   1 1 
       16 58619 1 1 167 THR HB   H   43.095 35.299   7.923 1.00 . A A . 167 THR HB   1 1 
       16 58620 1 1 167 THR HG1  H   42.659 37.138   6.510 1.00 . A A . 167 THR HG1  1 1 
       16 58621 1 1 167 THR HG21 H   42.611 37.536   9.889 1.00 . A A . 167 THR HG21 1 1 
       16 58622 1 1 167 THR HG22 H   43.621 36.150  10.298 1.00 . A A . 167 THR HG22 1 1 
       16 58623 1 1 167 THR HG23 H   41.922 35.913   9.887 1.00 . A A . 167 THR HG23 1 1 
       16 58624 1 1 167 THR N    N   44.846 37.098   6.534 1.00 . A A . 167 THR N    1 1 
       16 58625 1 1 167 THR O    O   45.270 34.866   9.222 1.00 . A A . 167 THR O    1 1 
       16 58626 1 1 167 THR OG1  O   42.309 37.120   7.404 1.00 . A A . 167 THR OG1  1 1 
       16 58627 1 1 168 PHE C    C   48.480 35.360   9.690 1.00 . A A . 168 PHE C    1 1 
       16 58628 1 1 168 PHE CA   C   47.840 34.826   8.429 1.00 . A A . 168 PHE CA   1 1 
       16 58629 1 1 168 PHE CB   C   48.856 34.609   7.308 1.00 . A A . 168 PHE CB   1 1 
       16 58630 1 1 168 PHE CD1  C   46.861 34.154   5.814 1.00 . A A . 168 PHE CD1  1 1 
       16 58631 1 1 168 PHE CD2  C   48.783 35.301   4.874 1.00 . A A . 168 PHE CD2  1 1 
       16 58632 1 1 168 PHE CE1  C   46.212 34.231   4.583 1.00 . A A . 168 PHE CE1  1 1 
       16 58633 1 1 168 PHE CE2  C   48.128 35.372   3.637 1.00 . A A . 168 PHE CE2  1 1 
       16 58634 1 1 168 PHE CG   C   48.150 34.691   5.968 1.00 . A A . 168 PHE CG   1 1 
       16 58635 1 1 168 PHE CZ   C   46.842 34.840   3.493 1.00 . A A . 168 PHE CZ   1 1 
       16 58636 1 1 168 PHE H    H   47.073 36.540   7.384 1.00 . A A . 168 PHE H    1 1 
       16 58637 1 1 168 PHE HA   H   47.371 33.906   8.672 1.00 . A A . 168 PHE HA   1 1 
       16 58638 1 1 168 PHE HB2  H   49.610 35.364   7.364 1.00 . A A . 168 PHE HB2  1 1 
       16 58639 1 1 168 PHE HB3  H   49.312 33.635   7.414 1.00 . A A . 168 PHE HB3  1 1 
       16 58640 1 1 168 PHE HD1  H   46.365 33.680   6.644 1.00 . A A . 168 PHE HD1  1 1 
       16 58641 1 1 168 PHE HD2  H   49.770 35.724   4.986 1.00 . A A . 168 PHE HD2  1 1 
       16 58642 1 1 168 PHE HE1  H   45.217 33.829   4.477 1.00 . A A . 168 PHE HE1  1 1 
       16 58643 1 1 168 PHE HE2  H   48.615 35.838   2.793 1.00 . A A . 168 PHE HE2  1 1 
       16 58644 1 1 168 PHE HZ   H   46.339 34.895   2.539 1.00 . A A . 168 PHE HZ   1 1 
       16 58645 1 1 168 PHE N    N   46.821 35.814   7.992 1.00 . A A . 168 PHE N    1 1 
       16 58646 1 1 168 PHE O    O   48.063 35.012  10.772 1.00 . A A . 168 PHE O    1 1 
       16 58647 1 1 169 TRP C    C   50.333 35.718  11.831 1.00 . A A . 169 TRP C    1 1 
       16 58648 1 1 169 TRP CA   C   50.029 36.822  10.817 1.00 . A A . 169 TRP CA   1 1 
       16 58649 1 1 169 TRP CB   C   48.984 37.786  11.405 1.00 . A A . 169 TRP CB   1 1 
       16 58650 1 1 169 TRP CD1  C   49.562 39.505   9.644 1.00 . A A . 169 TRP CD1  1 1 
       16 58651 1 1 169 TRP CD2  C   49.165 40.432  11.654 1.00 . A A . 169 TRP CD2  1 1 
       16 58652 1 1 169 TRP CE2  C   49.477 41.494  10.773 1.00 . A A . 169 TRP CE2  1 1 
       16 58653 1 1 169 TRP CE3  C   48.872 40.746  12.993 1.00 . A A . 169 TRP CE3  1 1 
       16 58654 1 1 169 TRP CG   C   49.226 39.180  10.911 1.00 . A A . 169 TRP CG   1 1 
       16 58655 1 1 169 TRP CH2  C   49.204 43.115  12.538 1.00 . A A . 169 TRP CH2  1 1 
       16 58656 1 1 169 TRP CZ2  C   49.498 42.820  11.205 1.00 . A A . 169 TRP CZ2  1 1 
       16 58657 1 1 169 TRP CZ3  C   48.891 42.080  13.431 1.00 . A A . 169 TRP CZ3  1 1 
       16 58658 1 1 169 TRP H    H   49.725 36.549   8.704 1.00 . A A . 169 TRP H    1 1 
       16 58659 1 1 169 TRP HA   H   50.932 37.351  10.581 1.00 . A A . 169 TRP HA   1 1 
       16 58660 1 1 169 TRP HB2  H   47.998 37.457  11.089 1.00 . A A . 169 TRP HB2  1 1 
       16 58661 1 1 169 TRP HB3  H   49.033 37.778  12.486 1.00 . A A . 169 TRP HB3  1 1 
       16 58662 1 1 169 TRP HD1  H   49.693 38.807   8.830 1.00 . A A . 169 TRP HD1  1 1 
       16 58663 1 1 169 TRP HE1  H   49.956 41.372   8.749 1.00 . A A . 169 TRP HE1  1 1 
       16 58664 1 1 169 TRP HE3  H   48.629 39.956  13.689 1.00 . A A . 169 TRP HE3  1 1 
       16 58665 1 1 169 TRP HH2  H   49.218 44.139  12.881 1.00 . A A . 169 TRP HH2  1 1 
       16 58666 1 1 169 TRP HZ2  H   49.740 43.613  10.513 1.00 . A A . 169 TRP HZ2  1 1 
       16 58667 1 1 169 TRP HZ3  H   48.664 42.311  14.462 1.00 . A A . 169 TRP HZ3  1 1 
       16 58668 1 1 169 TRP N    N   49.435 36.239   9.584 1.00 . A A . 169 TRP N    1 1 
       16 58669 1 1 169 TRP NE1  N   49.714 40.878   9.560 1.00 . A A . 169 TRP NE1  1 1 
       16 58670 1 1 169 TRP O    O   51.416 35.169  11.881 1.00 . A A . 169 TRP O    1 1 
       16 58671 1 1 170 LYS C    C   48.301 33.438  13.686 1.00 . A A . 170 LYS C    1 1 
       16 58672 1 1 170 LYS CA   C   49.533 34.345  13.679 1.00 . A A . 170 LYS CA   1 1 
       16 58673 1 1 170 LYS CB   C   49.696 35.004  15.047 1.00 . A A . 170 LYS CB   1 1 
       16 58674 1 1 170 LYS CD   C   52.083 34.469  15.717 1.00 . A A . 170 LYS CD   1 1 
       16 58675 1 1 170 LYS CE   C   52.049 34.411  17.249 1.00 . A A . 170 LYS CE   1 1 
       16 58676 1 1 170 LYS CG   C   51.125 35.564  15.203 1.00 . A A . 170 LYS CG   1 1 
       16 58677 1 1 170 LYS H    H   48.502 35.881  12.553 1.00 . A A . 170 LYS H    1 1 
       16 58678 1 1 170 LYS HA   H   50.403 33.760  13.466 1.00 . A A . 170 LYS HA   1 1 
       16 58679 1 1 170 LYS HB2  H   48.991 35.805  15.120 1.00 . A A . 170 LYS HB2  1 1 
       16 58680 1 1 170 LYS HB3  H   49.503 34.281  15.825 1.00 . A A . 170 LYS HB3  1 1 
       16 58681 1 1 170 LYS HD2  H   51.788 33.509  15.317 1.00 . A A . 170 LYS HD2  1 1 
       16 58682 1 1 170 LYS HD3  H   53.089 34.694  15.394 1.00 . A A . 170 LYS HD3  1 1 
       16 58683 1 1 170 LYS HE2  H   52.489 35.311  17.653 1.00 . A A . 170 LYS HE2  1 1 
       16 58684 1 1 170 LYS HE3  H   51.027 34.328  17.587 1.00 . A A . 170 LYS HE3  1 1 
       16 58685 1 1 170 LYS HG2  H   51.477 35.926  14.245 1.00 . A A . 170 LYS HG2  1 1 
       16 58686 1 1 170 LYS HG3  H   51.111 36.387  15.904 1.00 . A A . 170 LYS HG3  1 1 
       16 58687 1 1 170 LYS HZ1  H   53.821 33.492  17.841 1.00 . A A . 170 LYS HZ1  1 1 
       16 58688 1 1 170 LYS HZ2  H   52.751 32.465  17.013 1.00 . A A . 170 LYS HZ2  1 1 
       16 58689 1 1 170 LYS HZ3  H   52.440 32.898  18.626 1.00 . A A . 170 LYS HZ3  1 1 
       16 58690 1 1 170 LYS N    N   49.362 35.406  12.639 1.00 . A A . 170 LYS N    1 1 
       16 58691 1 1 170 LYS NZ   N   52.824 33.227  17.718 1.00 . A A . 170 LYS NZ   1 1 
       16 58692 1 1 170 LYS O    O   47.744 33.138  14.724 1.00 . A A . 170 LYS O    1 1 
       16 58693 1 1 171 GLY C    C   45.451 32.864  12.993 1.00 . A A . 171 GLY C    1 1 
       16 58694 1 1 171 GLY CA   C   46.676 32.110  12.475 1.00 . A A . 171 GLY CA   1 1 
       16 58695 1 1 171 GLY H    H   48.335 33.252  11.710 1.00 . A A . 171 GLY H    1 1 
       16 58696 1 1 171 GLY HA2  H   46.508 31.803  11.452 1.00 . A A . 171 GLY HA2  1 1 
       16 58697 1 1 171 GLY HA3  H   46.845 31.239  13.090 1.00 . A A . 171 GLY HA3  1 1 
       16 58698 1 1 171 GLY N    N   47.871 32.998  12.535 1.00 . A A . 171 GLY N    1 1 
       16 58699 1 1 171 GLY O    O   45.626 33.739  13.825 1.00 . A A . 171 GLY O    1 1 
       16 58700 1 1 171 GLY OXT  O   44.358 32.554  12.548 1.00 . A A . 171 GLY OXT  1 1 
       16 58701 2 2   1 MET C    C   50.580 75.168 -25.207 1.00 . B B .   1 MET C    1 1 
       16 58702 2 2   1 MET CA   C   51.780 74.978 -24.276 1.00 . B B .   1 MET CA   1 1 
       16 58703 2 2   1 MET CB   C   51.304 74.408 -22.938 1.00 . B B .   1 MET CB   1 1 
       16 58704 2 2   1 MET CE   C   54.602 74.830 -20.506 1.00 . B B .   1 MET CE   1 1 
       16 58705 2 2   1 MET CG   C   52.517 74.067 -22.069 1.00 . B B .   1 MET CG   1 1 
       16 58706 2 2   1 MET H1   H   52.420 76.850 -24.924 1.00 . B B .   1 MET H1   1 1 
       16 58707 2 2   1 MET H2   H   53.434 76.134 -23.764 1.00 . B B .   1 MET H2   1 1 
       16 58708 2 2   1 MET H3   H   51.946 76.807 -23.296 1.00 . B B .   1 MET H3   1 1 
       16 58709 2 2   1 MET HA   H   52.482 74.293 -24.730 1.00 . B B .   1 MET HA   1 1 
       16 58710 2 2   1 MET HB2  H   50.692 75.140 -22.432 1.00 . B B .   1 MET HB2  1 1 
       16 58711 2 2   1 MET HB3  H   50.726 73.513 -23.112 1.00 . B B .   1 MET HB3  1 1 
       16 58712 2 2   1 MET HE1  H   54.150 74.258 -19.708 1.00 . B B .   1 MET HE1  1 1 
       16 58713 2 2   1 MET HE2  H   55.232 75.596 -20.084 1.00 . B B .   1 MET HE2  1 1 
       16 58714 2 2   1 MET HE3  H   55.199 74.179 -21.130 1.00 . B B .   1 MET HE3  1 1 
       16 58715 2 2   1 MET HG2  H   52.196 73.491 -21.214 1.00 . B B .   1 MET HG2  1 1 
       16 58716 2 2   1 MET HG3  H   53.223 73.491 -22.648 1.00 . B B .   1 MET HG3  1 1 
       16 58717 2 2   1 MET N    N   52.445 76.292 -24.048 1.00 . B B .   1 MET N    1 1 
       16 58718 2 2   1 MET O    O   50.142 76.274 -25.453 1.00 . B B .   1 MET O    1 1 
       16 58719 2 2   1 MET SD   S   53.303 75.597 -21.506 1.00 . B B .   1 MET SD   1 1 
       16 58720 2 2   2 ALA C    C   48.317 72.825 -26.941 1.00 . B B .   2 ALA C    1 1 
       16 58721 2 2   2 ALA CA   C   48.876 74.217 -26.644 1.00 . B B .   2 ALA CA   1 1 
       16 58722 2 2   2 ALA CB   C   49.319 74.878 -27.951 1.00 . B B .   2 ALA CB   1 1 
       16 58723 2 2   2 ALA H    H   50.414 73.214 -25.518 1.00 . B B .   2 ALA H    1 1 
       16 58724 2 2   2 ALA HA   H   48.112 74.821 -26.176 1.00 . B B .   2 ALA HA   1 1 
       16 58725 2 2   2 ALA HB1  H   50.127 74.308 -28.386 1.00 . B B .   2 ALA HB1  1 1 
       16 58726 2 2   2 ALA HB2  H   49.656 75.884 -27.750 1.00 . B B .   2 ALA HB2  1 1 
       16 58727 2 2   2 ALA HB3  H   48.488 74.907 -28.640 1.00 . B B .   2 ALA HB3  1 1 
       16 58728 2 2   2 ALA N    N   50.046 74.097 -25.728 1.00 . B B .   2 ALA N    1 1 
       16 58729 2 2   2 ALA O    O   47.966 72.513 -28.062 1.00 . B B .   2 ALA O    1 1 
       16 58730 2 2   3 ASN C    C   46.185 70.678 -26.391 1.00 . B B .   3 ASN C    1 1 
       16 58731 2 2   3 ASN CA   C   47.698 70.611 -26.176 1.00 . B B .   3 ASN CA   1 1 
       16 58732 2 2   3 ASN CB   C   48.003 69.734 -24.960 1.00 . B B .   3 ASN CB   1 1 
       16 58733 2 2   3 ASN CG   C   47.543 70.446 -23.686 1.00 . B B .   3 ASN CG   1 1 
       16 58734 2 2   3 ASN H    H   48.522 72.253 -25.051 1.00 . B B .   3 ASN H    1 1 
       16 58735 2 2   3 ASN HA   H   48.166 70.185 -27.051 1.00 . B B .   3 ASN HA   1 1 
       16 58736 2 2   3 ASN HB2  H   47.481 68.793 -25.055 1.00 . B B .   3 ASN HB2  1 1 
       16 58737 2 2   3 ASN HB3  H   49.066 69.553 -24.904 1.00 . B B .   3 ASN HB3  1 1 
       16 58738 2 2   3 ASN HD21 H   49.136 71.629 -23.601 1.00 . B B .   3 ASN HD21 1 1 
       16 58739 2 2   3 ASN HD22 H   48.003 71.846 -22.356 1.00 . B B .   3 ASN HD22 1 1 
       16 58740 2 2   3 ASN N    N   48.233 71.983 -25.947 1.00 . B B .   3 ASN N    1 1 
       16 58741 2 2   3 ASN ND2  N   48.289 71.385 -23.172 1.00 . B B .   3 ASN ND2  1 1 
       16 58742 2 2   3 ASN O    O   45.412 70.641 -25.454 1.00 . B B .   3 ASN O    1 1 
       16 58743 2 2   3 ASN OD1  O   46.493 70.144 -23.153 1.00 . B B .   3 ASN OD1  1 1 
       16 58744 2 2   4 ALA C    C   43.679 71.993 -27.102 1.00 . B B .   4 ALA C    1 1 
       16 58745 2 2   4 ALA CA   C   44.295 70.843 -27.897 1.00 . B B .   4 ALA CA   1 1 
       16 58746 2 2   4 ALA CB   C   43.633 69.527 -27.488 1.00 . B B .   4 ALA CB   1 1 
       16 58747 2 2   4 ALA H    H   46.398 70.802 -28.360 1.00 . B B .   4 ALA H    1 1 
       16 58748 2 2   4 ALA HA   H   44.138 71.012 -28.952 1.00 . B B .   4 ALA HA   1 1 
       16 58749 2 2   4 ALA HB1  H   42.624 69.498 -27.873 1.00 . B B .   4 ALA HB1  1 1 
       16 58750 2 2   4 ALA HB2  H   43.609 69.455 -26.411 1.00 . B B .   4 ALA HB2  1 1 
       16 58751 2 2   4 ALA HB3  H   44.196 68.699 -27.893 1.00 . B B .   4 ALA HB3  1 1 
       16 58752 2 2   4 ALA N    N   45.757 70.775 -27.620 1.00 . B B .   4 ALA N    1 1 
       16 58753 2 2   4 ALA O    O   43.403 71.873 -25.925 1.00 . B B .   4 ALA O    1 1 
       16 58754 2 2   5 LEU C    C   41.378 73.994 -26.777 1.00 . B B .   5 LEU C    1 1 
       16 58755 2 2   5 LEU CA   C   42.860 74.270 -27.029 1.00 . B B .   5 LEU CA   1 1 
       16 58756 2 2   5 LEU CB   C   43.016 75.523 -27.894 1.00 . B B .   5 LEU CB   1 1 
       16 58757 2 2   5 LEU CD1  C   44.614 76.853 -29.287 1.00 . B B .   5 LEU CD1  1 1 
       16 58758 2 2   5 LEU CD2  C   45.445 75.590 -27.292 1.00 . B B .   5 LEU CD2  1 1 
       16 58759 2 2   5 LEU CG   C   44.442 75.583 -28.452 1.00 . B B .   5 LEU CG   1 1 
       16 58760 2 2   5 LEU H    H   43.689 73.181 -28.689 1.00 . B B .   5 LEU H    1 1 
       16 58761 2 2   5 LEU HA   H   43.363 74.415 -26.086 1.00 . B B .   5 LEU HA   1 1 
       16 58762 2 2   5 LEU HB2  H   42.309 75.487 -28.711 1.00 . B B .   5 LEU HB2  1 1 
       16 58763 2 2   5 LEU HB3  H   42.829 76.401 -27.294 1.00 . B B .   5 LEU HB3  1 1 
       16 58764 2 2   5 LEU HD11 H   45.662 77.001 -29.503 1.00 . B B .   5 LEU HD11 1 1 
       16 58765 2 2   5 LEU HD12 H   44.236 77.701 -28.736 1.00 . B B .   5 LEU HD12 1 1 
       16 58766 2 2   5 LEU HD13 H   44.067 76.752 -30.213 1.00 . B B .   5 LEU HD13 1 1 
       16 58767 2 2   5 LEU HD21 H   45.546 74.590 -26.897 1.00 . B B .   5 LEU HD21 1 1 
       16 58768 2 2   5 LEU HD22 H   45.094 76.251 -26.512 1.00 . B B .   5 LEU HD22 1 1 
       16 58769 2 2   5 LEU HD23 H   46.406 75.934 -27.647 1.00 . B B .   5 LEU HD23 1 1 
       16 58770 2 2   5 LEU HG   H   44.620 74.720 -29.077 1.00 . B B .   5 LEU HG   1 1 
       16 58771 2 2   5 LEU N    N   43.459 73.108 -27.739 1.00 . B B .   5 LEU N    1 1 
       16 58772 2 2   5 LEU O    O   40.690 74.766 -26.139 1.00 . B B .   5 LEU O    1 1 
       16 58773 2 2   6 ALA C    C   38.583 73.763 -27.423 1.00 . B B .   6 ALA C    1 1 
       16 58774 2 2   6 ALA CA   C   39.449 72.556 -27.057 1.00 . B B .   6 ALA CA   1 1 
       16 58775 2 2   6 ALA CB   C   39.226 72.190 -25.588 1.00 . B B .   6 ALA CB   1 1 
       16 58776 2 2   6 ALA H    H   41.459 72.282 -27.776 1.00 . B B .   6 ALA H    1 1 
       16 58777 2 2   6 ALA HA   H   39.179 71.717 -27.682 1.00 . B B .   6 ALA HA   1 1 
       16 58778 2 2   6 ALA HB1  H   38.222 71.814 -25.458 1.00 . B B .   6 ALA HB1  1 1 
       16 58779 2 2   6 ALA HB2  H   39.364 73.068 -24.974 1.00 . B B .   6 ALA HB2  1 1 
       16 58780 2 2   6 ALA HB3  H   39.936 71.431 -25.296 1.00 . B B .   6 ALA HB3  1 1 
       16 58781 2 2   6 ALA N    N   40.884 72.892 -27.270 1.00 . B B .   6 ALA N    1 1 
       16 58782 2 2   6 ALA O    O   39.068 74.759 -27.921 1.00 . B B .   6 ALA O    1 1 
       16 58783 2 2   7 SER C    C   35.079 74.664 -26.781 1.00 . B B .   7 SER C    1 1 
       16 58784 2 2   7 SER CA   C   36.409 74.826 -27.518 1.00 . B B .   7 SER CA   1 1 
       16 58785 2 2   7 SER CB   C   36.167 74.853 -29.028 1.00 . B B .   7 SER CB   1 1 
       16 58786 2 2   7 SER H    H   36.930 72.870 -26.780 1.00 . B B .   7 SER H    1 1 
       16 58787 2 2   7 SER HA   H   36.876 75.749 -27.214 1.00 . B B .   7 SER HA   1 1 
       16 58788 2 2   7 SER HB2  H   35.836 73.883 -29.360 1.00 . B B .   7 SER HB2  1 1 
       16 58789 2 2   7 SER HB3  H   35.407 75.589 -29.258 1.00 . B B .   7 SER HB3  1 1 
       16 58790 2 2   7 SER HG   H   37.777 74.370 -30.009 1.00 . B B .   7 SER HG   1 1 
       16 58791 2 2   7 SER N    N   37.304 73.683 -27.181 1.00 . B B .   7 SER N    1 1 
       16 58792 2 2   7 SER O    O   35.018 74.733 -25.570 1.00 . B B .   7 SER O    1 1 
       16 58793 2 2   7 SER OG   O   37.380 75.184 -29.691 1.00 . B B .   7 SER OG   1 1 
       16 58794 2 2   8 ALA C    C   32.820 73.246 -25.725 1.00 . B B .   8 ALA C    1 1 
       16 58795 2 2   8 ALA CA   C   32.694 74.276 -26.843 1.00 . B B .   8 ALA CA   1 1 
       16 58796 2 2   8 ALA CB   C   31.668 73.796 -27.871 1.00 . B B .   8 ALA CB   1 1 
       16 58797 2 2   8 ALA H    H   34.082 74.392 -28.469 1.00 . B B .   8 ALA H    1 1 
       16 58798 2 2   8 ALA HA   H   32.373 75.221 -26.428 1.00 . B B .   8 ALA HA   1 1 
       16 58799 2 2   8 ALA HB1  H   30.686 73.783 -27.420 1.00 . B B .   8 ALA HB1  1 1 
       16 58800 2 2   8 ALA HB2  H   31.926 72.801 -28.200 1.00 . B B .   8 ALA HB2  1 1 
       16 58801 2 2   8 ALA HB3  H   31.665 74.467 -28.718 1.00 . B B .   8 ALA HB3  1 1 
       16 58802 2 2   8 ALA N    N   34.013 74.446 -27.500 1.00 . B B .   8 ALA N    1 1 
       16 58803 2 2   8 ALA O    O   33.676 72.388 -25.753 1.00 . B B .   8 ALA O    1 1 
       16 58804 2 2   9 THR C    C   30.742 71.801 -23.251 1.00 . B B .   9 THR C    1 1 
       16 58805 2 2   9 THR CA   C   32.085 72.471 -23.520 1.00 . B B .   9 THR CA   1 1 
       16 58806 2 2   9 THR CB   C   32.496 73.292 -22.278 1.00 . B B .   9 THR CB   1 1 
       16 58807 2 2   9 THR CG2  C   34.021 73.452 -22.205 1.00 . B B .   9 THR CG2  1 1 
       16 58808 2 2   9 THR H    H   31.407 74.133 -24.693 1.00 . B B .   9 THR H    1 1 
       16 58809 2 2   9 THR HA   H   32.816 71.698 -23.699 1.00 . B B .   9 THR HA   1 1 
       16 58810 2 2   9 THR HB   H   32.153 72.793 -21.380 1.00 . B B .   9 THR HB   1 1 
       16 58811 2 2   9 THR HG1  H   32.144 75.066 -21.564 1.00 . B B .   9 THR HG1  1 1 
       16 58812 2 2   9 THR HG21 H   34.257 74.372 -21.694 1.00 . B B .   9 THR HG21 1 1 
       16 58813 2 2   9 THR HG22 H   34.435 73.481 -23.201 1.00 . B B .   9 THR HG22 1 1 
       16 58814 2 2   9 THR HG23 H   34.448 72.621 -21.658 1.00 . B B .   9 THR HG23 1 1 
       16 58815 2 2   9 THR N    N   32.009 73.377 -24.708 1.00 . B B .   9 THR N    1 1 
       16 58816 2 2   9 THR O    O   29.697 72.291 -23.630 1.00 . B B .   9 THR O    1 1 
       16 58817 2 2   9 THR OG1  O   31.897 74.578 -22.352 1.00 . B B .   9 THR OG1  1 1 
       16 58818 2 2  10 CYS C    C   28.641 70.864 -21.463 1.00 . B B .  10 CYS C    1 1 
       16 58819 2 2  10 CYS CA   C   29.517 69.981 -22.272 1.00 . B B .  10 CYS CA   1 1 
       16 58820 2 2  10 CYS CB   C   29.742 68.730 -21.483 1.00 . B B .  10 CYS CB   1 1 
       16 58821 2 2  10 CYS H    H   31.610 70.309 -22.270 1.00 . B B .  10 CYS H    1 1 
       16 58822 2 2  10 CYS HA   H   29.015 69.723 -23.166 1.00 . B B .  10 CYS HA   1 1 
       16 58823 2 2  10 CYS HB2  H   30.447 68.128 -21.978 1.00 . B B .  10 CYS HB2  1 1 
       16 58824 2 2  10 CYS HB3  H   30.095 68.965 -20.513 1.00 . B B .  10 CYS HB3  1 1 
       16 58825 2 2  10 CYS N    N   30.770 70.676 -22.580 1.00 . B B .  10 CYS N    1 1 
       16 58826 2 2  10 CYS O    O   29.076 71.582 -20.586 1.00 . B B .  10 CYS O    1 1 
       16 58827 2 2  10 CYS SG   S   28.156 67.885 -21.367 1.00 . B B .  10 CYS SG   1 1 
       16 58828 2 2  11 GLU C    C   26.302 70.961 -19.551 1.00 . B B .  11 GLU C    1 1 
       16 58829 2 2  11 GLU CA   C   26.454 71.606 -20.926 1.00 . B B .  11 GLU CA   1 1 
       16 58830 2 2  11 GLU CB   C   25.083 71.688 -21.611 1.00 . B B .  11 GLU CB   1 1 
       16 58831 2 2  11 GLU CD   C   24.594 73.508 -19.932 1.00 . B B .  11 GLU CD   1 1 
       16 58832 2 2  11 GLU CG   C   24.033 72.272 -20.642 1.00 . B B .  11 GLU CG   1 1 
       16 58833 2 2  11 GLU H    H   27.103 70.128 -22.422 1.00 . B B .  11 GLU H    1 1 
       16 58834 2 2  11 GLU HA   H   26.866 72.603 -20.818 1.00 . B B .  11 GLU HA   1 1 
       16 58835 2 2  11 GLU HB2  H   25.158 72.319 -22.484 1.00 . B B .  11 GLU HB2  1 1 
       16 58836 2 2  11 GLU HB3  H   24.777 70.700 -21.909 1.00 . B B .  11 GLU HB3  1 1 
       16 58837 2 2  11 GLU HG2  H   23.152 72.551 -21.190 1.00 . B B .  11 GLU HG2  1 1 
       16 58838 2 2  11 GLU HG3  H   23.768 71.527 -19.908 1.00 . B B .  11 GLU HG3  1 1 
       16 58839 2 2  11 GLU N    N   27.402 70.775 -21.721 1.00 . B B .  11 GLU N    1 1 
       16 58840 2 2  11 GLU O    O   25.695 71.510 -18.653 1.00 . B B .  11 GLU O    1 1 
       16 58841 2 2  11 GLU OE1  O   25.236 74.307 -20.595 1.00 . B B .  11 GLU OE1  1 1 
       16 58842 2 2  11 GLU OE2  O   24.373 73.634 -18.739 1.00 . B B .  11 GLU OE2  1 1 
       16 58843 2 2  12 ARG C    C   28.116 68.634 -17.589 1.00 . B B .  12 ARG C    1 1 
       16 58844 2 2  12 ARG CA   C   26.729 69.054 -18.083 1.00 . B B .  12 ARG CA   1 1 
       16 58845 2 2  12 ARG CB   C   25.787 67.842 -18.306 1.00 . B B .  12 ARG CB   1 1 
       16 58846 2 2  12 ARG CD   C   26.003 66.972 -15.951 1.00 . B B .  12 ARG CD   1 1 
       16 58847 2 2  12 ARG CG   C   26.154 66.626 -17.437 1.00 . B B .  12 ARG CG   1 1 
       16 58848 2 2  12 ARG CZ   C   24.194 66.952 -14.339 1.00 . B B .  12 ARG CZ   1 1 
       16 58849 2 2  12 ARG H    H   27.325 69.365 -20.144 1.00 . B B .  12 ARG H    1 1 
       16 58850 2 2  12 ARG HA   H   26.299 69.701 -17.345 1.00 . B B .  12 ARG HA   1 1 
       16 58851 2 2  12 ARG HB2  H   24.773 68.136 -18.075 1.00 . B B .  12 ARG HB2  1 1 
       16 58852 2 2  12 ARG HB3  H   25.834 67.558 -19.343 1.00 . B B .  12 ARG HB3  1 1 
       16 58853 2 2  12 ARG HD2  H   26.519 66.233 -15.356 1.00 . B B .  12 ARG HD2  1 1 
       16 58854 2 2  12 ARG HD3  H   26.424 67.946 -15.755 1.00 . B B .  12 ARG HD3  1 1 
       16 58855 2 2  12 ARG HE   H   23.878 66.996 -16.298 1.00 . B B .  12 ARG HE   1 1 
       16 58856 2 2  12 ARG HG2  H   25.486 65.814 -17.679 1.00 . B B .  12 ARG HG2  1 1 
       16 58857 2 2  12 ARG HG3  H   27.167 66.319 -17.641 1.00 . B B .  12 ARG HG3  1 1 
       16 58858 2 2  12 ARG HH11 H   26.068 66.917 -13.637 1.00 . B B .  12 ARG HH11 1 1 
       16 58859 2 2  12 ARG HH12 H   24.818 66.905 -12.437 1.00 . B B .  12 ARG HH12 1 1 
       16 58860 2 2  12 ARG HH21 H   22.234 66.981 -14.748 1.00 . B B .  12 ARG HH21 1 1 
       16 58861 2 2  12 ARG HH22 H   22.648 66.941 -13.067 1.00 . B B .  12 ARG HH22 1 1 
       16 58862 2 2  12 ARG N    N   26.846 69.782 -19.391 1.00 . B B .  12 ARG N    1 1 
       16 58863 2 2  12 ARG NE   N   24.557 66.976 -15.592 1.00 . B B .  12 ARG NE   1 1 
       16 58864 2 2  12 ARG NH1  N   25.097 66.922 -13.398 1.00 . B B .  12 ARG NH1  1 1 
       16 58865 2 2  12 ARG NH2  N   22.927 66.959 -14.027 1.00 . B B .  12 ARG NH2  1 1 
       16 58866 2 2  12 ARG O    O   28.498 68.929 -16.475 1.00 . B B .  12 ARG O    1 1 
       16 58867 2 2  13 CYS C    C   31.114 68.773 -17.946 1.00 . B B .  13 CYS C    1 1 
       16 58868 2 2  13 CYS CA   C   30.230 67.543 -17.946 1.00 . B B .  13 CYS CA   1 1 
       16 58869 2 2  13 CYS CB   C   30.839 66.502 -18.895 1.00 . B B .  13 CYS CB   1 1 
       16 58870 2 2  13 CYS H    H   28.552 67.745 -19.289 1.00 . B B .  13 CYS H    1 1 
       16 58871 2 2  13 CYS HA   H   30.172 67.141 -16.949 1.00 . B B .  13 CYS HA   1 1 
       16 58872 2 2  13 CYS HB2  H   30.921 66.916 -19.885 1.00 . B B .  13 CYS HB2  1 1 
       16 58873 2 2  13 CYS HB3  H   31.824 66.233 -18.541 1.00 . B B .  13 CYS HB3  1 1 
       16 58874 2 2  13 CYS N    N   28.871 67.960 -18.397 1.00 . B B .  13 CYS N    1 1 
       16 58875 2 2  13 CYS O    O   32.215 68.765 -17.433 1.00 . B B .  13 CYS O    1 1 
       16 58876 2 2  13 CYS SG   S   29.804 65.024 -18.950 1.00 . B B .  13 CYS SG   1 1 
       16 58877 2 2  14 LYS C    C   32.734 70.699 -19.343 1.00 . B B .  14 LYS C    1 1 
       16 58878 2 2  14 LYS CA   C   31.456 71.044 -18.637 1.00 . B B .  14 LYS CA   1 1 
       16 58879 2 2  14 LYS CB   C   31.732 71.573 -17.236 1.00 . B B .  14 LYS CB   1 1 
       16 58880 2 2  14 LYS CD   C   29.256 72.049 -17.197 1.00 . B B .  14 LYS CD   1 1 
       16 58881 2 2  14 LYS CE   C   28.141 72.482 -16.240 1.00 . B B .  14 LYS CE   1 1 
       16 58882 2 2  14 LYS CG   C   30.447 71.490 -16.398 1.00 . B B .  14 LYS CG   1 1 
       16 58883 2 2  14 LYS H    H   29.768 69.787 -18.996 1.00 . B B .  14 LYS H    1 1 
       16 58884 2 2  14 LYS HA   H   30.935 71.784 -19.219 1.00 . B B .  14 LYS HA   1 1 
       16 58885 2 2  14 LYS HB2  H   32.509 70.985 -16.768 1.00 . B B .  14 LYS HB2  1 1 
       16 58886 2 2  14 LYS HB3  H   32.051 72.594 -17.306 1.00 . B B .  14 LYS HB3  1 1 
       16 58887 2 2  14 LYS HD2  H   29.580 72.896 -17.781 1.00 . B B .  14 LYS HD2  1 1 
       16 58888 2 2  14 LYS HD3  H   28.881 71.285 -17.859 1.00 . B B .  14 LYS HD3  1 1 
       16 58889 2 2  14 LYS HE2  H   27.779 71.622 -15.697 1.00 . B B .  14 LYS HE2  1 1 
       16 58890 2 2  14 LYS HE3  H   28.528 73.211 -15.543 1.00 . B B .  14 LYS HE3  1 1 
       16 58891 2 2  14 LYS HG2  H   30.255 70.458 -16.143 1.00 . B B .  14 LYS HG2  1 1 
       16 58892 2 2  14 LYS HG3  H   30.574 72.061 -15.494 1.00 . B B .  14 LYS HG3  1 1 
       16 58893 2 2  14 LYS HZ1  H   27.314 74.013 -17.383 1.00 . B B .  14 LYS HZ1  1 1 
       16 58894 2 2  14 LYS HZ2  H   26.193 73.196 -16.402 1.00 . B B .  14 LYS HZ2  1 1 
       16 58895 2 2  14 LYS HZ3  H   26.781 72.463 -17.817 1.00 . B B .  14 LYS HZ3  1 1 
       16 58896 2 2  14 LYS N    N   30.647 69.822 -18.557 1.00 . B B .  14 LYS N    1 1 
       16 58897 2 2  14 LYS NZ   N   27.023 73.084 -17.019 1.00 . B B .  14 LYS NZ   1 1 
       16 58898 2 2  14 LYS O    O   33.648 71.494 -19.437 1.00 . B B .  14 LYS O    1 1 
       16 58899 2 2  15 GLY C    C   33.993 69.966 -21.815 1.00 . B B .  15 GLY C    1 1 
       16 58900 2 2  15 GLY CA   C   33.928 69.080 -20.636 1.00 . B B .  15 GLY CA   1 1 
       16 58901 2 2  15 GLY H    H   32.099 68.887 -19.875 1.00 . B B .  15 GLY H    1 1 
       16 58902 2 2  15 GLY HA2  H   34.823 69.193 -20.036 1.00 . B B .  15 GLY HA2  1 1 
       16 58903 2 2  15 GLY HA3  H   33.817 68.062 -20.935 1.00 . B B .  15 GLY HA3  1 1 
       16 58904 2 2  15 GLY N    N   32.791 69.525 -19.888 1.00 . B B .  15 GLY N    1 1 
       16 58905 2 2  15 GLY O    O   33.156 70.780 -22.014 1.00 . B B .  15 GLY O    1 1 
       16 58906 2 2  16 GLY C    C   35.652 69.677 -24.832 1.00 . B B .  16 GLY C    1 1 
       16 58907 2 2  16 GLY CA   C   35.388 70.604 -23.679 1.00 . B B .  16 GLY CA   1 1 
       16 58908 2 2  16 GLY H    H   35.567 69.148 -22.238 1.00 . B B .  16 GLY H    1 1 
       16 58909 2 2  16 GLY HA2  H   34.626 71.286 -23.937 1.00 . B B .  16 GLY HA2  1 1 
       16 58910 2 2  16 GLY HA3  H   36.292 71.152 -23.466 1.00 . B B .  16 GLY HA3  1 1 
       16 58911 2 2  16 GLY N    N   35.020 69.815 -22.502 1.00 . B B .  16 GLY N    1 1 
       16 58912 2 2  16 GLY O    O   36.658 68.997 -24.887 1.00 . B B .  16 GLY O    1 1 
       16 58913 2 2  17 PHE C    C   35.242 69.677 -28.149 1.00 . B B .  17 PHE C    1 1 
       16 58914 2 2  17 PHE CA   C   34.906 68.805 -26.947 1.00 . B B .  17 PHE CA   1 1 
       16 58915 2 2  17 PHE CB   C   33.637 67.978 -27.256 1.00 . B B .  17 PHE CB   1 1 
       16 58916 2 2  17 PHE CD1  C   32.289 70.020 -26.744 1.00 . B B .  17 PHE CD1  1 1 
       16 58917 2 2  17 PHE CD2  C   31.320 67.861 -26.315 1.00 . B B .  17 PHE CD2  1 1 
       16 58918 2 2  17 PHE CE1  C   31.133 70.624 -26.253 1.00 . B B .  17 PHE CE1  1 1 
       16 58919 2 2  17 PHE CE2  C   30.170 68.459 -25.801 1.00 . B B .  17 PHE CE2  1 1 
       16 58920 2 2  17 PHE CG   C   32.380 68.645 -26.777 1.00 . B B .  17 PHE CG   1 1 
       16 58921 2 2  17 PHE CZ   C   30.070 69.847 -25.770 1.00 . B B .  17 PHE CZ   1 1 
       16 58922 2 2  17 PHE H    H   33.963 70.192 -25.653 1.00 . B B .  17 PHE H    1 1 
       16 58923 2 2  17 PHE HA   H   35.734 68.118 -26.796 1.00 . B B .  17 PHE HA   1 1 
       16 58924 2 2  17 PHE HB2  H   33.559 67.821 -28.311 1.00 . B B .  17 PHE HB2  1 1 
       16 58925 2 2  17 PHE HB3  H   33.730 67.030 -26.768 1.00 . B B .  17 PHE HB3  1 1 
       16 58926 2 2  17 PHE HD1  H   33.098 70.621 -27.133 1.00 . B B .  17 PHE HD1  1 1 
       16 58927 2 2  17 PHE HD2  H   31.382 66.797 -26.390 1.00 . B B .  17 PHE HD2  1 1 
       16 58928 2 2  17 PHE HE1  H   31.057 71.678 -26.252 1.00 . B B .  17 PHE HE1  1 1 
       16 58929 2 2  17 PHE HE2  H   29.354 67.848 -25.448 1.00 . B B .  17 PHE HE2  1 1 
       16 58930 2 2  17 PHE HZ   H   29.182 70.322 -25.357 1.00 . B B .  17 PHE HZ   1 1 
       16 58931 2 2  17 PHE N    N   34.754 69.661 -25.760 1.00 . B B .  17 PHE N    1 1 
       16 58932 2 2  17 PHE O    O   35.141 70.888 -28.176 1.00 . B B .  17 PHE O    1 1 
       16 58933 2 2  18 ALA C    C   34.829 69.022 -31.177 1.00 . B B .  18 ALA C    1 1 
       16 58934 2 2  18 ALA CA   C   36.058 69.471 -30.482 1.00 . B B .  18 ALA CA   1 1 
       16 58935 2 2  18 ALA CB   C   37.276 68.749 -31.000 1.00 . B B .  18 ALA CB   1 1 
       16 58936 2 2  18 ALA H    H   35.586 68.108 -29.016 1.00 . B B .  18 ALA H    1 1 
       16 58937 2 2  18 ALA HA   H   36.221 70.532 -30.462 1.00 . B B .  18 ALA HA   1 1 
       16 58938 2 2  18 ALA HB1  H   37.151 67.697 -30.868 1.00 . B B .  18 ALA HB1  1 1 
       16 58939 2 2  18 ALA HB2  H   38.142 69.089 -30.459 1.00 . B B .  18 ALA HB2  1 1 
       16 58940 2 2  18 ALA HB3  H   37.388 68.982 -32.045 1.00 . B B .  18 ALA HB3  1 1 
       16 58941 2 2  18 ALA N    N   35.638 68.979 -29.113 1.00 . B B .  18 ALA N    1 1 
       16 58942 2 2  18 ALA O    O   34.533 67.843 -31.066 1.00 . B B .  18 ALA O    1 1 
       16 58943 2 2  19 PRO C    C   31.817 68.857 -32.779 1.00 . B B .  19 PRO C    1 1 
       16 58944 2 2  19 PRO CA   C   32.682 69.381 -31.683 1.00 . B B .  19 PRO CA   1 1 
       16 58945 2 2  19 PRO CB   C   31.994 70.738 -31.348 1.00 . B B .  19 PRO CB   1 1 
       16 58946 2 2  19 PRO CD   C   34.235 71.242 -31.536 1.00 . B B .  19 PRO CD   1 1 
       16 58947 2 2  19 PRO CG   C   32.930 71.755 -31.987 1.00 . B B .  19 PRO CG   1 1 
       16 58948 2 2  19 PRO HA   H   32.429 68.794 -30.813 1.00 . B B .  19 PRO HA   1 1 
       16 58949 2 2  19 PRO HB2  H   30.995 70.840 -31.753 1.00 . B B .  19 PRO HB2  1 1 
       16 58950 2 2  19 PRO HB3  H   31.996 70.898 -30.278 1.00 . B B .  19 PRO HB3  1 1 
       16 58951 2 2  19 PRO HD2  H   35.062 71.417 -32.159 1.00 . B B .  19 PRO HD2  1 1 
       16 58952 2 2  19 PRO HD3  H   34.430 71.490 -30.533 1.00 . B B .  19 PRO HD3  1 1 
       16 58953 2 2  19 PRO HG2  H   32.858 71.676 -33.065 1.00 . B B .  19 PRO HG2  1 1 
       16 58954 2 2  19 PRO HG3  H   32.767 72.750 -31.631 1.00 . B B .  19 PRO HG3  1 1 
       16 58955 2 2  19 PRO N    N   33.976 69.913 -31.502 1.00 . B B .  19 PRO N    1 1 
       16 58956 2 2  19 PRO O    O   30.668 69.142 -33.057 1.00 . B B .  19 PRO O    1 1 
       16 58957 2 2  20 ALA C    C   32.660 65.811 -33.938 1.00 . B B .  20 ALA C    1 1 
       16 58958 2 2  20 ALA CA   C   32.073 67.132 -34.381 1.00 . B B .  20 ALA CA   1 1 
       16 58959 2 2  20 ALA CB   C   32.677 67.613 -35.700 1.00 . B B .  20 ALA CB   1 1 
       16 58960 2 2  20 ALA H    H   33.391 67.860 -32.924 1.00 . B B .  20 ALA H    1 1 
       16 58961 2 2  20 ALA HA   H   30.992 67.075 -34.437 1.00 . B B .  20 ALA HA   1 1 
       16 58962 2 2  20 ALA HB1  H   32.567 68.688 -35.764 1.00 . B B .  20 ALA HB1  1 1 
       16 58963 2 2  20 ALA HB2  H   32.164 67.146 -36.526 1.00 . B B .  20 ALA HB2  1 1 
       16 58964 2 2  20 ALA HB3  H   33.726 67.358 -35.733 1.00 . B B .  20 ALA HB3  1 1 
       16 58965 2 2  20 ALA N    N   32.500 67.990 -33.315 1.00 . B B .  20 ALA N    1 1 
       16 58966 2 2  20 ALA O    O   32.697 64.846 -34.675 1.00 . B B .  20 ALA O    1 1 
       16 58967 2 2  21 GLU C    C   32.549 63.856 -31.430 1.00 . B B .  21 GLU C    1 1 
       16 58968 2 2  21 GLU CA   C   33.672 64.476 -32.169 1.00 . B B .  21 GLU CA   1 1 
       16 58969 2 2  21 GLU CB   C   34.816 64.746 -31.220 1.00 . B B .  21 GLU CB   1 1 
       16 58970 2 2  21 GLU CD   C   35.732 66.174 -33.092 1.00 . B B .  21 GLU CD   1 1 
       16 58971 2 2  21 GLU CG   C   36.071 65.130 -32.019 1.00 . B B .  21 GLU CG   1 1 
       16 58972 2 2  21 GLU H    H   33.041 66.573 -32.023 1.00 . B B .  21 GLU H    1 1 
       16 58973 2 2  21 GLU HA   H   33.985 63.841 -32.975 1.00 . B B .  21 GLU HA   1 1 
       16 58974 2 2  21 GLU HB2  H   34.520 65.544 -30.548 1.00 . B B .  21 GLU HB2  1 1 
       16 58975 2 2  21 GLU HB3  H   35.024 63.852 -30.654 1.00 . B B .  21 GLU HB3  1 1 
       16 58976 2 2  21 GLU HG2  H   36.814 65.522 -31.349 1.00 . B B .  21 GLU HG2  1 1 
       16 58977 2 2  21 GLU HG3  H   36.464 64.247 -32.501 1.00 . B B .  21 GLU HG3  1 1 
       16 58978 2 2  21 GLU N    N   33.113 65.756 -32.672 1.00 . B B .  21 GLU N    1 1 
       16 58979 2 2  21 GLU O    O   31.756 63.123 -31.988 1.00 . B B .  21 GLU O    1 1 
       16 58980 2 2  21 GLU OE1  O   35.256 65.779 -34.141 1.00 . B B .  21 GLU OE1  1 1 
       16 58981 2 2  21 GLU OE2  O   35.963 67.343 -32.851 1.00 . B B .  21 GLU OE2  1 1 
       16 58982 2 2  22 LYS C    C   30.713 64.840 -28.547 1.00 . B B .  22 LYS C    1 1 
       16 58983 2 2  22 LYS CA   C   31.191 63.772 -29.500 1.00 . B B .  22 LYS CA   1 1 
       16 58984 2 2  22 LYS CB   C   31.481 62.469 -28.731 1.00 . B B .  22 LYS CB   1 1 
       16 58985 2 2  22 LYS CD   C   33.531 63.001 -27.286 1.00 . B B .  22 LYS CD   1 1 
       16 58986 2 2  22 LYS CE   C   34.015 64.426 -27.614 1.00 . B B .  22 LYS CE   1 1 
       16 58987 2 2  22 LYS CG   C   32.994 62.275 -28.543 1.00 . B B .  22 LYS CG   1 1 
       16 58988 2 2  22 LYS H    H   32.970 64.928 -29.815 1.00 . B B .  22 LYS H    1 1 
       16 58989 2 2  22 LYS HA   H   30.394 63.581 -30.216 1.00 . B B .  22 LYS HA   1 1 
       16 58990 2 2  22 LYS HB2  H   30.989 62.483 -27.768 1.00 . B B .  22 LYS HB2  1 1 
       16 58991 2 2  22 LYS HB3  H   31.092 61.633 -29.300 1.00 . B B .  22 LYS HB3  1 1 
       16 58992 2 2  22 LYS HD2  H   32.759 63.057 -26.545 1.00 . B B .  22 LYS HD2  1 1 
       16 58993 2 2  22 LYS HD3  H   34.361 62.439 -26.880 1.00 . B B .  22 LYS HD3  1 1 
       16 58994 2 2  22 LYS HE2  H   34.624 64.425 -28.498 1.00 . B B .  22 LYS HE2  1 1 
       16 58995 2 2  22 LYS HE3  H   33.173 65.065 -27.773 1.00 . B B .  22 LYS HE3  1 1 
       16 58996 2 2  22 LYS HG2  H   33.168 61.234 -28.443 1.00 . B B .  22 LYS HG2  1 1 
       16 58997 2 2  22 LYS HG3  H   33.513 62.620 -29.408 1.00 . B B .  22 LYS HG3  1 1 
       16 58998 2 2  22 LYS HZ1  H   34.217 65.533 -25.861 1.00 . B B .  22 LYS HZ1  1 1 
       16 58999 2 2  22 LYS HZ2  H   35.614 65.506 -26.828 1.00 . B B .  22 LYS HZ2  1 1 
       16 59000 2 2  22 LYS HZ3  H   35.183 64.140 -25.913 1.00 . B B .  22 LYS HZ3  1 1 
       16 59001 2 2  22 LYS N    N   32.384 64.246 -30.202 1.00 . B B .  22 LYS N    1 1 
       16 59002 2 2  22 LYS NZ   N   34.818 64.940 -26.468 1.00 . B B .  22 LYS NZ   1 1 
       16 59003 2 2  22 LYS O    O   30.967 64.889 -27.381 1.00 . B B .  22 LYS O    1 1 
       16 59004 2 2  23 ILE C    C   27.659 66.446 -29.068 1.00 . B B .  23 ILE C    1 1 
       16 59005 2 2  23 ILE CA   C   29.094 66.639 -28.549 1.00 . B B .  23 ILE CA   1 1 
       16 59006 2 2  23 ILE CB   C   29.591 67.980 -29.088 1.00 . B B .  23 ILE CB   1 1 
       16 59007 2 2  23 ILE CD1  C   29.149 70.464 -29.049 1.00 . B B .  23 ILE CD1  1 1 
       16 59008 2 2  23 ILE CG1  C   28.611 69.073 -28.684 1.00 . B B .  23 ILE CG1  1 1 
       16 59009 2 2  23 ILE CG2  C   29.666 67.944 -30.604 1.00 . B B .  23 ILE CG2  1 1 
       16 59010 2 2  23 ILE H    H   29.818 65.373 -30.025 1.00 . B B .  23 ILE H    1 1 
       16 59011 2 2  23 ILE HA   H   29.126 66.618 -27.470 1.00 . B B .  23 ILE HA   1 1 
       16 59012 2 2  23 ILE HB   H   30.565 68.201 -28.693 1.00 . B B .  23 ILE HB   1 1 
       16 59013 2 2  23 ILE HD11 H   28.363 71.039 -29.505 1.00 . B B .  23 ILE HD11 1 1 
       16 59014 2 2  23 ILE HD12 H   29.953 70.371 -29.746 1.00 . B B .  23 ILE HD12 1 1 
       16 59015 2 2  23 ILE HD13 H   29.497 70.970 -28.169 1.00 . B B .  23 ILE HD13 1 1 
       16 59016 2 2  23 ILE HG12 H   27.669 68.928 -29.193 1.00 . B B .  23 ILE HG12 1 1 
       16 59017 2 2  23 ILE HG13 H   28.461 68.994 -27.635 1.00 . B B .  23 ILE HG13 1 1 
       16 59018 2 2  23 ILE HG21 H   28.682 67.785 -31.020 1.00 . B B .  23 ILE HG21 1 1 
       16 59019 2 2  23 ILE HG22 H   30.331 67.155 -30.921 1.00 . B B .  23 ILE HG22 1 1 
       16 59020 2 2  23 ILE HG23 H   30.040 68.890 -30.937 1.00 . B B .  23 ILE HG23 1 1 
       16 59021 2 2  23 ILE N    N   29.894 65.559 -29.127 1.00 . B B .  23 ILE N    1 1 
       16 59022 2 2  23 ILE O    O   27.461 66.023 -30.190 1.00 . B B .  23 ILE O    1 1 
       16 59023 2 2  24 VAL C    C   24.513 67.916 -28.419 1.00 . B B .  24 VAL C    1 1 
       16 59024 2 2  24 VAL CA   C   25.258 66.625 -28.764 1.00 . B B .  24 VAL CA   1 1 
       16 59025 2 2  24 VAL CB   C   24.598 65.416 -28.105 1.00 . B B .  24 VAL CB   1 1 
       16 59026 2 2  24 VAL CG1  C   23.214 65.185 -28.715 1.00 . B B .  24 VAL CG1  1 1 
       16 59027 2 2  24 VAL CG2  C   25.470 64.180 -28.336 1.00 . B B .  24 VAL CG2  1 1 
       16 59028 2 2  24 VAL H    H   26.835 67.082 -27.385 1.00 . B B .  24 VAL H    1 1 
       16 59029 2 2  24 VAL HA   H   25.240 66.497 -29.840 1.00 . B B .  24 VAL HA   1 1 
       16 59030 2 2  24 VAL HB   H   24.499 65.594 -27.056 1.00 . B B .  24 VAL HB   1 1 
       16 59031 2 2  24 VAL HG11 H   22.774 64.300 -28.279 1.00 . B B .  24 VAL HG11 1 1 
       16 59032 2 2  24 VAL HG12 H   23.308 65.052 -29.782 1.00 . B B .  24 VAL HG12 1 1 
       16 59033 2 2  24 VAL HG13 H   22.584 66.037 -28.511 1.00 . B B .  24 VAL HG13 1 1 
       16 59034 2 2  24 VAL HG21 H   26.401 64.291 -27.800 1.00 . B B .  24 VAL HG21 1 1 
       16 59035 2 2  24 VAL HG22 H   25.673 64.075 -29.392 1.00 . B B .  24 VAL HG22 1 1 
       16 59036 2 2  24 VAL HG23 H   24.951 63.302 -27.981 1.00 . B B .  24 VAL HG23 1 1 
       16 59037 2 2  24 VAL N    N   26.663 66.763 -28.287 1.00 . B B .  24 VAL N    1 1 
       16 59038 2 2  24 VAL O    O   24.532 68.392 -27.301 1.00 . B B .  24 VAL O    1 1 
       16 59039 2 2  25 ASN C    C   21.659 69.394 -28.917 1.00 . B B .  25 ASN C    1 1 
       16 59040 2 2  25 ASN CA   C   23.109 69.747 -29.211 1.00 . B B .  25 ASN CA   1 1 
       16 59041 2 2  25 ASN CB   C   23.194 70.578 -30.495 1.00 . B B .  25 ASN CB   1 1 
       16 59042 2 2  25 ASN CG   C   22.620 71.978 -30.264 1.00 . B B .  25 ASN CG   1 1 
       16 59043 2 2  25 ASN H    H   23.885 68.055 -30.259 1.00 . B B .  25 ASN H    1 1 
       16 59044 2 2  25 ASN HA   H   23.521 70.305 -28.388 1.00 . B B .  25 ASN HA   1 1 
       16 59045 2 2  25 ASN HB2  H   24.228 70.662 -30.800 1.00 . B B .  25 ASN HB2  1 1 
       16 59046 2 2  25 ASN HB3  H   22.630 70.090 -31.269 1.00 . B B .  25 ASN HB3  1 1 
       16 59047 2 2  25 ASN HD21 H   22.588 71.793 -28.299 1.00 . B B .  25 ASN HD21 1 1 
       16 59048 2 2  25 ASN HD22 H   22.025 73.277 -28.890 1.00 . B B .  25 ASN HD22 1 1 
       16 59049 2 2  25 ASN N    N   23.868 68.479 -29.396 1.00 . B B .  25 ASN N    1 1 
       16 59050 2 2  25 ASN ND2  N   22.392 72.382 -29.050 1.00 . B B .  25 ASN ND2  1 1 
       16 59051 2 2  25 ASN O    O   21.058 68.578 -29.587 1.00 . B B .  25 ASN O    1 1 
       16 59052 2 2  25 ASN OD1  O   22.377 72.709 -31.202 1.00 . B B .  25 ASN OD1  1 1 
       16 59053 2 2  26 SER C    C   19.081 71.092 -27.258 1.00 . B B .  26 SER C    1 1 
       16 59054 2 2  26 SER CA   C   19.702 69.750 -27.561 1.00 . B B .  26 SER CA   1 1 
       16 59055 2 2  26 SER CB   C   19.670 68.839 -26.336 1.00 . B B .  26 SER CB   1 1 
       16 59056 2 2  26 SER H    H   21.567 70.678 -27.429 1.00 . B B .  26 SER H    1 1 
       16 59057 2 2  26 SER HA   H   19.174 69.282 -28.383 1.00 . B B .  26 SER HA   1 1 
       16 59058 2 2  26 SER HB2  H   20.464 68.115 -26.420 1.00 . B B .  26 SER HB2  1 1 
       16 59059 2 2  26 SER HB3  H   19.816 69.426 -25.438 1.00 . B B .  26 SER HB3  1 1 
       16 59060 2 2  26 SER HG   H   18.139 68.129 -25.367 1.00 . B B .  26 SER HG   1 1 
       16 59061 2 2  26 SER N    N   21.091 70.009 -27.922 1.00 . B B .  26 SER N    1 1 
       16 59062 2 2  26 SER O    O   19.305 71.667 -26.218 1.00 . B B .  26 SER O    1 1 
       16 59063 2 2  26 SER OG   O   18.421 68.162 -26.284 1.00 . B B .  26 SER OG   1 1 
       16 59064 2 2  27 ASN C    C   18.562 74.008 -28.425 1.00 . B B .  27 ASN C    1 1 
       16 59065 2 2  27 ASN CA   C   17.617 72.851 -28.120 1.00 . B B .  27 ASN CA   1 1 
       16 59066 2 2  27 ASN CB   C   16.975 73.029 -26.751 1.00 . B B .  27 ASN CB   1 1 
       16 59067 2 2  27 ASN CG   C   16.337 74.408 -26.658 1.00 . B B .  27 ASN CG   1 1 
       16 59068 2 2  27 ASN H    H   18.255 71.037 -28.976 1.00 . B B .  27 ASN H    1 1 
       16 59069 2 2  27 ASN HA   H   16.854 72.836 -28.863 1.00 . B B .  27 ASN HA   1 1 
       16 59070 2 2  27 ASN HB2  H   16.225 72.280 -26.602 1.00 . B B .  27 ASN HB2  1 1 
       16 59071 2 2  27 ASN HB3  H   17.725 72.936 -25.999 1.00 . B B .  27 ASN HB3  1 1 
       16 59072 2 2  27 ASN HD21 H   18.047 75.262 -26.214 1.00 . B B .  27 ASN HD21 1 1 
       16 59073 2 2  27 ASN HD22 H   16.718 76.316 -26.298 1.00 . B B .  27 ASN HD22 1 1 
       16 59074 2 2  27 ASN N    N   18.331 71.555 -28.191 1.00 . B B .  27 ASN N    1 1 
       16 59075 2 2  27 ASN ND2  N   17.095 75.414 -26.366 1.00 . B B .  27 ASN ND2  1 1 
       16 59076 2 2  27 ASN O    O   18.266 74.867 -29.232 1.00 . B B .  27 ASN O    1 1 
       16 59077 2 2  27 ASN OD1  O   15.148 74.566 -26.852 1.00 . B B .  27 ASN OD1  1 1 
       16 59078 2 2  28 GLY C    C   21.863 75.018 -27.141 1.00 . B B .  28 GLY C    1 1 
       16 59079 2 2  28 GLY CA   C   20.647 75.150 -28.056 1.00 . B B .  28 GLY CA   1 1 
       16 59080 2 2  28 GLY H    H   19.903 73.341 -27.151 1.00 . B B .  28 GLY H    1 1 
       16 59081 2 2  28 GLY HA2  H   20.967 75.110 -29.087 1.00 . B B .  28 GLY HA2  1 1 
       16 59082 2 2  28 GLY HA3  H   20.162 76.095 -27.867 1.00 . B B .  28 GLY HA3  1 1 
       16 59083 2 2  28 GLY N    N   19.689 74.041 -27.793 1.00 . B B .  28 GLY N    1 1 
       16 59084 2 2  28 GLY O    O   22.749 75.850 -27.162 1.00 . B B .  28 GLY O    1 1 
       16 59085 2 2  29 GLU C    C   23.733 72.494 -25.858 1.00 . B B .  29 GLU C    1 1 
       16 59086 2 2  29 GLU CA   C   23.065 73.786 -25.420 1.00 . B B .  29 GLU CA   1 1 
       16 59087 2 2  29 GLU CB   C   22.542 73.714 -23.973 1.00 . B B .  29 GLU CB   1 1 
       16 59088 2 2  29 GLU CD   C   22.363 74.958 -21.808 1.00 . B B .  29 GLU CD   1 1 
       16 59089 2 2  29 GLU CG   C   22.598 75.097 -23.313 1.00 . B B .  29 GLU CG   1 1 
       16 59090 2 2  29 GLU H    H   21.190 73.321 -26.335 1.00 . B B .  29 GLU H    1 1 
       16 59091 2 2  29 GLU HA   H   23.776 74.595 -25.526 1.00 . B B .  29 GLU HA   1 1 
       16 59092 2 2  29 GLU HB2  H   21.514 73.384 -23.981 1.00 . B B .  29 GLU HB2  1 1 
       16 59093 2 2  29 GLU HB3  H   23.139 73.022 -23.408 1.00 . B B .  29 GLU HB3  1 1 
       16 59094 2 2  29 GLU HG2  H   23.561 75.542 -23.486 1.00 . B B .  29 GLU HG2  1 1 
       16 59095 2 2  29 GLU HG3  H   21.830 75.727 -23.736 1.00 . B B .  29 GLU HG3  1 1 
       16 59096 2 2  29 GLU N    N   21.916 73.981 -26.337 1.00 . B B .  29 GLU N    1 1 
       16 59097 2 2  29 GLU O    O   23.113 71.662 -26.492 1.00 . B B .  29 GLU O    1 1 
       16 59098 2 2  29 GLU OE1  O   21.356 74.377 -21.437 1.00 . B B .  29 GLU OE1  1 1 
       16 59099 2 2  29 GLU OE2  O   23.193 75.436 -21.052 1.00 . B B .  29 GLU OE2  1 1 
       16 59100 2 2  30 LEU C    C   25.867 70.115 -24.902 1.00 . B B .  30 LEU C    1 1 
       16 59101 2 2  30 LEU CA   C   25.716 71.120 -26.041 1.00 . B B .  30 LEU CA   1 1 
       16 59102 2 2  30 LEU CB   C   27.081 71.585 -26.546 1.00 . B B .  30 LEU CB   1 1 
       16 59103 2 2  30 LEU CD1  C   25.997 72.096 -28.779 1.00 . B B .  30 LEU CD1  1 1 
       16 59104 2 2  30 LEU CD2  C   26.384 73.971 -27.127 1.00 . B B .  30 LEU CD2  1 1 
       16 59105 2 2  30 LEU CG   C   26.930 72.631 -27.677 1.00 . B B .  30 LEU CG   1 1 
       16 59106 2 2  30 LEU H    H   25.520 72.967 -25.102 1.00 . B B .  30 LEU H    1 1 
       16 59107 2 2  30 LEU HA   H   25.183 70.639 -26.844 1.00 . B B .  30 LEU HA   1 1 
       16 59108 2 2  30 LEU HB2  H   27.647 72.020 -25.730 1.00 . B B .  30 LEU HB2  1 1 
       16 59109 2 2  30 LEU HB3  H   27.601 70.747 -26.924 1.00 . B B .  30 LEU HB3  1 1 
       16 59110 2 2  30 LEU HD11 H   26.147 71.031 -28.903 1.00 . B B .  30 LEU HD11 1 1 
       16 59111 2 2  30 LEU HD12 H   26.216 72.599 -29.709 1.00 . B B .  30 LEU HD12 1 1 
       16 59112 2 2  30 LEU HD13 H   24.969 72.283 -28.504 1.00 . B B .  30 LEU HD13 1 1 
       16 59113 2 2  30 LEU HD21 H   25.311 74.015 -27.252 1.00 . B B .  30 LEU HD21 1 1 
       16 59114 2 2  30 LEU HD22 H   26.835 74.786 -27.672 1.00 . B B .  30 LEU HD22 1 1 
       16 59115 2 2  30 LEU HD23 H   26.627 74.069 -26.079 1.00 . B B .  30 LEU HD23 1 1 
       16 59116 2 2  30 LEU HG   H   27.903 72.808 -28.111 1.00 . B B .  30 LEU HG   1 1 
       16 59117 2 2  30 LEU N    N   24.994 72.323 -25.588 1.00 . B B .  30 LEU N    1 1 
       16 59118 2 2  30 LEU O    O   26.118 70.467 -23.770 1.00 . B B .  30 LEU O    1 1 
       16 59119 2 2  31 TYR C    C   26.493 66.573 -24.754 1.00 . B B .  31 TYR C    1 1 
       16 59120 2 2  31 TYR CA   C   25.759 67.797 -24.187 1.00 . B B .  31 TYR CA   1 1 
       16 59121 2 2  31 TYR CB   C   24.332 67.393 -23.899 1.00 . B B .  31 TYR CB   1 1 
       16 59122 2 2  31 TYR CD1  C   23.047 69.503 -24.279 1.00 . B B .  31 TYR CD1  1 1 
       16 59123 2 2  31 TYR CD2  C   23.218 68.629 -22.030 1.00 . B B .  31 TYR CD2  1 1 
       16 59124 2 2  31 TYR CE1  C   22.248 70.542 -23.820 1.00 . B B .  31 TYR CE1  1 1 
       16 59125 2 2  31 TYR CE2  C   22.423 69.681 -21.559 1.00 . B B .  31 TYR CE2  1 1 
       16 59126 2 2  31 TYR CG   C   23.530 68.548 -23.386 1.00 . B B .  31 TYR CG   1 1 
       16 59127 2 2  31 TYR CZ   C   21.933 70.638 -22.458 1.00 . B B .  31 TYR CZ   1 1 
       16 59128 2 2  31 TYR H    H   25.453 68.634 -26.122 1.00 . B B .  31 TYR H    1 1 
       16 59129 2 2  31 TYR HA   H   26.237 68.149 -23.285 1.00 . B B .  31 TYR HA   1 1 
       16 59130 2 2  31 TYR HB2  H   23.903 67.079 -24.816 1.00 . B B .  31 TYR HB2  1 1 
       16 59131 2 2  31 TYR HB3  H   24.296 66.588 -23.197 1.00 . B B .  31 TYR HB3  1 1 
       16 59132 2 2  31 TYR HD1  H   23.303 69.445 -25.327 1.00 . B B .  31 TYR HD1  1 1 
       16 59133 2 2  31 TYR HD2  H   23.610 67.891 -21.348 1.00 . B B .  31 TYR HD2  1 1 
       16 59134 2 2  31 TYR HE1  H   21.875 71.267 -24.518 1.00 . B B .  31 TYR HE1  1 1 
       16 59135 2 2  31 TYR HE2  H   22.182 69.751 -20.508 1.00 . B B .  31 TYR HE2  1 1 
       16 59136 2 2  31 TYR HH   H   20.915 71.491 -21.087 1.00 . B B .  31 TYR HH   1 1 
       16 59137 2 2  31 TYR N    N   25.682 68.864 -25.209 1.00 . B B .  31 TYR N    1 1 
       16 59138 2 2  31 TYR O    O   26.250 66.150 -25.855 1.00 . B B .  31 TYR O    1 1 
       16 59139 2 2  31 TYR OH   O   21.136 71.669 -22.004 1.00 . B B .  31 TYR OH   1 1 
       16 59140 2 2  32 HIS C    C   26.968 63.769 -24.610 1.00 . B B .  32 HIS C    1 1 
       16 59141 2 2  32 HIS CA   C   28.061 64.796 -24.501 1.00 . B B .  32 HIS CA   1 1 
       16 59142 2 2  32 HIS CB   C   29.079 64.270 -23.464 1.00 . B B .  32 HIS CB   1 1 
       16 59143 2 2  32 HIS CD2  C   31.379 65.004 -24.443 1.00 . B B .  32 HIS CD2  1 1 
       16 59144 2 2  32 HIS CE1  C   31.962 66.399 -22.905 1.00 . B B .  32 HIS CE1  1 1 
       16 59145 2 2  32 HIS CG   C   30.370 65.015 -23.527 1.00 . B B .  32 HIS CG   1 1 
       16 59146 2 2  32 HIS H    H   27.526 66.358 -23.122 1.00 . B B .  32 HIS H    1 1 
       16 59147 2 2  32 HIS HA   H   28.537 64.978 -25.464 1.00 . B B .  32 HIS HA   1 1 
       16 59148 2 2  32 HIS HB2  H   28.664 64.373 -22.479 1.00 . B B .  32 HIS HB2  1 1 
       16 59149 2 2  32 HIS HB3  H   29.277 63.227 -23.656 1.00 . B B .  32 HIS HB3  1 1 
       16 59150 2 2  32 HIS HD2  H   31.413 64.371 -25.299 1.00 . B B .  32 HIS HD2  1 1 
       16 59151 2 2  32 HIS HE1  H   32.489 67.172 -22.365 1.00 . B B .  32 HIS HE1  1 1 
       16 59152 2 2  32 HIS HE2  H   33.220 66.080 -24.520 1.00 . B B .  32 HIS HE2  1 1 
       16 59153 2 2  32 HIS N    N   27.372 65.992 -24.002 1.00 . B B .  32 HIS N    1 1 
       16 59154 2 2  32 HIS ND1  N   30.755 65.897 -22.543 1.00 . B B .  32 HIS ND1  1 1 
       16 59155 2 2  32 HIS NE2  N   32.381 65.879 -24.054 1.00 . B B .  32 HIS NE2  1 1 
       16 59156 2 2  32 HIS O    O   26.093 63.742 -23.782 1.00 . B B .  32 HIS O    1 1 
       16 59157 2 2  33 GLU C    C   26.184 61.178 -23.986 1.00 . B B .  33 GLU C    1 1 
       16 59158 2 2  33 GLU CA   C   25.982 61.782 -25.404 1.00 . B B .  33 GLU CA   1 1 
       16 59159 2 2  33 GLU CB   C   26.234 60.711 -26.467 1.00 . B B .  33 GLU CB   1 1 
       16 59160 2 2  33 GLU CD   C   27.918 59.062 -27.298 1.00 . B B .  33 GLU CD   1 1 
       16 59161 2 2  33 GLU CG   C   27.718 60.325 -26.459 1.00 . B B .  33 GLU CG   1 1 
       16 59162 2 2  33 GLU H    H   27.758 62.786 -26.136 1.00 . B B .  33 GLU H    1 1 
       16 59163 2 2  33 GLU HA   H   24.991 62.207 -25.502 1.00 . B B .  33 GLU HA   1 1 
       16 59164 2 2  33 GLU HB2  H   25.632 59.840 -26.250 1.00 . B B .  33 GLU HB2  1 1 
       16 59165 2 2  33 GLU HB3  H   25.970 61.099 -27.439 1.00 . B B .  33 GLU HB3  1 1 
       16 59166 2 2  33 GLU HG2  H   28.301 61.132 -26.879 1.00 . B B .  33 GLU HG2  1 1 
       16 59167 2 2  33 GLU HG3  H   28.043 60.136 -25.443 1.00 . B B .  33 GLU HG3  1 1 
       16 59168 2 2  33 GLU N    N   27.017 62.845 -25.501 1.00 . B B .  33 GLU N    1 1 
       16 59169 2 2  33 GLU O    O   25.451 60.331 -23.517 1.00 . B B .  33 GLU O    1 1 
       16 59170 2 2  33 GLU OE1  O   27.307 58.971 -28.350 1.00 . B B .  33 GLU OE1  1 1 
       16 59171 2 2  33 GLU OE2  O   28.678 58.207 -26.874 1.00 . B B .  33 GLU OE2  1 1 
       16 59172 2 2  34 GLN C    C   26.784 62.154 -20.981 1.00 . B B .  34 GLN C    1 1 
       16 59173 2 2  34 GLN CA   C   27.567 61.280 -21.927 1.00 . B B .  34 GLN CA   1 1 
       16 59174 2 2  34 GLN CB   C   29.081 61.425 -21.701 1.00 . B B .  34 GLN CB   1 1 
       16 59175 2 2  34 GLN CD   C   29.499 59.023 -21.165 1.00 . B B .  34 GLN CD   1 1 
       16 59176 2 2  34 GLN CG   C   29.538 60.450 -20.615 1.00 . B B .  34 GLN CG   1 1 
       16 59177 2 2  34 GLN H    H   27.699 62.448 -23.714 1.00 . B B .  34 GLN H    1 1 
       16 59178 2 2  34 GLN HA   H   27.272 60.250 -21.779 1.00 . B B .  34 GLN HA   1 1 
       16 59179 2 2  34 GLN HB2  H   29.602 61.198 -22.619 1.00 . B B .  34 GLN HB2  1 1 
       16 59180 2 2  34 GLN HB3  H   29.314 62.433 -21.395 1.00 . B B .  34 GLN HB3  1 1 
       16 59181 2 2  34 GLN HE21 H   28.855 59.581 -22.958 1.00 . B B .  34 GLN HE21 1 1 
       16 59182 2 2  34 GLN HE22 H   29.086 57.911 -22.758 1.00 . B B .  34 GLN HE22 1 1 
       16 59183 2 2  34 GLN HG2  H   30.545 60.693 -20.316 1.00 . B B .  34 GLN HG2  1 1 
       16 59184 2 2  34 GLN HG3  H   28.878 60.524 -19.767 1.00 . B B .  34 GLN HG3  1 1 
       16 59185 2 2  34 GLN N    N   27.213 61.684 -23.313 1.00 . B B .  34 GLN N    1 1 
       16 59186 2 2  34 GLN NE2  N   29.115 58.822 -22.396 1.00 . B B .  34 GLN NE2  1 1 
       16 59187 2 2  34 GLN O    O   26.727 61.935 -19.789 1.00 . B B .  34 GLN O    1 1 
       16 59188 2 2  34 GLN OE1  O   29.820 58.081 -20.467 1.00 . B B .  34 GLN OE1  1 1 
       16 59189 2 2  35 CYS C    C   24.018 63.748 -21.009 1.00 . B B .  35 CYS C    1 1 
       16 59190 2 2  35 CYS CA   C   25.458 64.151 -20.768 1.00 . B B .  35 CYS CA   1 1 
       16 59191 2 2  35 CYS CB   C   25.840 65.480 -21.340 1.00 . B B .  35 CYS CB   1 1 
       16 59192 2 2  35 CYS H    H   26.307 63.351 -22.495 1.00 . B B .  35 CYS H    1 1 
       16 59193 2 2  35 CYS HA   H   25.707 64.101 -19.720 1.00 . B B .  35 CYS HA   1 1 
       16 59194 2 2  35 CYS HB2  H   25.909 65.381 -22.400 1.00 . B B .  35 CYS HB2  1 1 
       16 59195 2 2  35 CYS HB3  H   25.122 66.208 -21.083 1.00 . B B .  35 CYS HB3  1 1 
       16 59196 2 2  35 CYS N    N   26.216 63.185 -21.531 1.00 . B B .  35 CYS N    1 1 
       16 59197 2 2  35 CYS O    O   23.100 64.107 -20.297 1.00 . B B .  35 CYS O    1 1 
       16 59198 2 2  35 CYS SG   S   27.464 65.935 -20.691 1.00 . B B .  35 CYS SG   1 1 
       16 59199 2 2  36 PHE C    C   22.484 61.104 -21.222 1.00 . B B .  36 PHE C    1 1 
       16 59200 2 2  36 PHE CA   C   22.544 62.234 -22.222 1.00 . B B .  36 PHE CA   1 1 
       16 59201 2 2  36 PHE CB   C   22.436 61.614 -23.625 1.00 . B B .  36 PHE CB   1 1 
       16 59202 2 2  36 PHE CD1  C   22.665 63.803 -24.678 1.00 . B B .  36 PHE CD1  1 1 
       16 59203 2 2  36 PHE CD2  C   20.764 62.452 -25.304 1.00 . B B .  36 PHE CD2  1 1 
       16 59204 2 2  36 PHE CE1  C   22.228 64.797 -25.547 1.00 . B B .  36 PHE CE1  1 1 
       16 59205 2 2  36 PHE CE2  C   20.324 63.448 -26.175 1.00 . B B .  36 PHE CE2  1 1 
       16 59206 2 2  36 PHE CG   C   21.938 62.645 -24.563 1.00 . B B .  36 PHE CG   1 1 
       16 59207 2 2  36 PHE CZ   C   21.060 64.625 -26.298 1.00 . B B .  36 PHE CZ   1 1 
       16 59208 2 2  36 PHE H    H   24.685 62.585 -22.466 1.00 . B B .  36 PHE H    1 1 
       16 59209 2 2  36 PHE HA   H   21.745 62.938 -22.032 1.00 . B B .  36 PHE HA   1 1 
       16 59210 2 2  36 PHE HB2  H   23.407 61.280 -23.947 1.00 . B B .  36 PHE HB2  1 1 
       16 59211 2 2  36 PHE HB3  H   21.751 60.775 -23.613 1.00 . B B .  36 PHE HB3  1 1 
       16 59212 2 2  36 PHE HD1  H   23.577 63.925 -24.080 1.00 . B B .  36 PHE HD1  1 1 
       16 59213 2 2  36 PHE HD2  H   20.200 61.541 -25.197 1.00 . B B .  36 PHE HD2  1 1 
       16 59214 2 2  36 PHE HE1  H   22.782 65.687 -25.639 1.00 . B B .  36 PHE HE1  1 1 
       16 59215 2 2  36 PHE HE2  H   19.421 63.307 -26.751 1.00 . B B .  36 PHE HE2  1 1 
       16 59216 2 2  36 PHE HZ   H   20.729 65.403 -26.970 1.00 . B B .  36 PHE HZ   1 1 
       16 59217 2 2  36 PHE N    N   23.879 62.860 -21.960 1.00 . B B .  36 PHE N    1 1 
       16 59218 2 2  36 PHE O    O   22.828 59.954 -21.472 1.00 . B B .  36 PHE O    1 1 
       16 59219 2 2  37 VAL C    C   20.701 60.794 -18.108 1.00 . B B .  37 VAL C    1 1 
       16 59220 2 2  37 VAL CA   C   21.964 60.518 -18.936 1.00 . B B .  37 VAL CA   1 1 
       16 59221 2 2  37 VAL CB   C   23.216 60.684 -18.085 1.00 . B B .  37 VAL CB   1 1 
       16 59222 2 2  37 VAL CG1  C   24.438 60.723 -18.997 1.00 . B B .  37 VAL CG1  1 1 
       16 59223 2 2  37 VAL CG2  C   23.141 61.984 -17.274 1.00 . B B .  37 VAL CG2  1 1 
       16 59224 2 2  37 VAL H    H   21.809 62.418 -19.963 1.00 . B B .  37 VAL H    1 1 
       16 59225 2 2  37 VAL HA   H   21.923 59.504 -19.313 1.00 . B B .  37 VAL HA   1 1 
       16 59226 2 2  37 VAL HB   H   23.304 59.853 -17.431 1.00 . B B .  37 VAL HB   1 1 
       16 59227 2 2  37 VAL HG11 H   24.407 59.885 -19.677 1.00 . B B .  37 VAL HG11 1 1 
       16 59228 2 2  37 VAL HG12 H   25.335 60.668 -18.398 1.00 . B B .  37 VAL HG12 1 1 
       16 59229 2 2  37 VAL HG13 H   24.433 61.642 -19.559 1.00 . B B .  37 VAL HG13 1 1 
       16 59230 2 2  37 VAL HG21 H   24.122 62.230 -16.896 1.00 . B B .  37 VAL HG21 1 1 
       16 59231 2 2  37 VAL HG22 H   22.458 61.853 -16.447 1.00 . B B .  37 VAL HG22 1 1 
       16 59232 2 2  37 VAL HG23 H   22.788 62.784 -17.908 1.00 . B B .  37 VAL HG23 1 1 
       16 59233 2 2  37 VAL N    N   22.057 61.475 -20.072 1.00 . B B .  37 VAL N    1 1 
       16 59234 2 2  37 VAL O    O   20.280 61.920 -17.933 1.00 . B B .  37 VAL O    1 1 
       16 59235 2 2  38 CYS C    C   19.213 60.468 -15.413 1.00 . B B .  38 CYS C    1 1 
       16 59236 2 2  38 CYS CA   C   18.888 59.850 -16.760 1.00 . B B .  38 CYS CA   1 1 
       16 59237 2 2  38 CYS CB   C   18.457 58.453 -16.512 1.00 . B B .  38 CYS CB   1 1 
       16 59238 2 2  38 CYS H    H   20.522 58.841 -17.696 1.00 . B B .  38 CYS H    1 1 
       16 59239 2 2  38 CYS HA   H   18.117 60.398 -17.259 1.00 . B B .  38 CYS HA   1 1 
       16 59240 2 2  38 CYS HB2  H   19.278 57.843 -16.750 1.00 . B B .  38 CYS HB2  1 1 
       16 59241 2 2  38 CYS HB3  H   18.202 58.356 -15.482 1.00 . B B .  38 CYS HB3  1 1 
       16 59242 2 2  38 CYS N    N   20.112 59.748 -17.594 1.00 . B B .  38 CYS N    1 1 
       16 59243 2 2  38 CYS O    O   20.242 60.177 -14.876 1.00 . B B .  38 CYS O    1 1 
       16 59244 2 2  38 CYS SG   S   17.090 57.882 -17.518 1.00 . B B .  38 CYS SG   1 1 
       16 59245 2 2  39 ALA C    C   18.795 60.606 -12.410 1.00 . B B .  39 ALA C    1 1 
       16 59246 2 2  39 ALA CA   C   18.537 61.741 -13.447 1.00 . B B .  39 ALA CA   1 1 
       16 59247 2 2  39 ALA CB   C   17.285 62.509 -13.018 1.00 . B B .  39 ALA CB   1 1 
       16 59248 2 2  39 ALA H    H   17.430 61.293 -15.248 1.00 . B B .  39 ALA H    1 1 
       16 59249 2 2  39 ALA HA   H   19.366 62.430 -13.475 1.00 . B B .  39 ALA HA   1 1 
       16 59250 2 2  39 ALA HB1  H   16.418 61.878 -13.144 1.00 . B B .  39 ALA HB1  1 1 
       16 59251 2 2  39 ALA HB2  H   17.176 63.399 -13.624 1.00 . B B .  39 ALA HB2  1 1 
       16 59252 2 2  39 ALA HB3  H   17.377 62.790 -11.980 1.00 . B B .  39 ALA HB3  1 1 
       16 59253 2 2  39 ALA N    N   18.298 61.176 -14.817 1.00 . B B .  39 ALA N    1 1 
       16 59254 2 2  39 ALA O    O   19.620 60.734 -11.535 1.00 . B B .  39 ALA O    1 1 
       16 59255 2 2  40 GLN C    C   19.099 57.262 -12.295 1.00 . B B .  40 GLN C    1 1 
       16 59256 2 2  40 GLN CA   C   18.264 58.313 -11.581 1.00 . B B .  40 GLN CA   1 1 
       16 59257 2 2  40 GLN CB   C   16.919 57.712 -11.134 1.00 . B B .  40 GLN CB   1 1 
       16 59258 2 2  40 GLN CD   C   16.758 55.502 -12.357 1.00 . B B .  40 GLN CD   1 1 
       16 59259 2 2  40 GLN CG   C   16.240 56.944 -12.287 1.00 . B B .  40 GLN CG   1 1 
       16 59260 2 2  40 GLN H    H   17.453 59.430 -13.264 1.00 . B B .  40 GLN H    1 1 
       16 59261 2 2  40 GLN HA   H   18.809 58.642 -10.706 1.00 . B B .  40 GLN HA   1 1 
       16 59262 2 2  40 GLN HB2  H   17.095 57.037 -10.308 1.00 . B B .  40 GLN HB2  1 1 
       16 59263 2 2  40 GLN HB3  H   16.277 58.505 -10.796 1.00 . B B .  40 GLN HB3  1 1 
       16 59264 2 2  40 GLN HE21 H   18.171 55.778 -10.994 1.00 . B B .  40 GLN HE21 1 1 
       16 59265 2 2  40 GLN HE22 H   18.085 54.211 -11.642 1.00 . B B .  40 GLN HE22 1 1 
       16 59266 2 2  40 GLN HG2  H   15.174 56.913 -12.116 1.00 . B B .  40 GLN HG2  1 1 
       16 59267 2 2  40 GLN HG3  H   16.437 57.443 -13.223 1.00 . B B .  40 GLN HG3  1 1 
       16 59268 2 2  40 GLN N    N   18.089 59.505 -12.517 1.00 . B B .  40 GLN N    1 1 
       16 59269 2 2  40 GLN NE2  N   17.754 55.132 -11.602 1.00 . B B .  40 GLN NE2  1 1 
       16 59270 2 2  40 GLN O    O   19.884 56.519 -11.742 1.00 . B B .  40 GLN O    1 1 
       16 59271 2 2  40 GLN OE1  O   16.238 54.699 -13.105 1.00 . B B .  40 GLN OE1  1 1 
       16 59272 2 2  41 CYS C    C   20.533 56.923 -15.177 1.00 . B B .  41 CYS C    1 1 
       16 59273 2 2  41 CYS CA   C   19.308 56.239 -14.523 1.00 . B B .  41 CYS CA   1 1 
       16 59274 2 2  41 CYS CB   C   18.192 55.842 -15.548 1.00 . B B .  41 CYS CB   1 1 
       16 59275 2 2  41 CYS H    H   18.104 57.809 -13.849 1.00 . B B .  41 CYS H    1 1 
       16 59276 2 2  41 CYS HA   H   19.646 55.351 -14.002 1.00 . B B .  41 CYS HA   1 1 
       16 59277 2 2  41 CYS HB2  H   17.339 56.466 -15.394 1.00 . B B .  41 CYS HB2  1 1 
       16 59278 2 2  41 CYS HB3  H   18.561 55.935 -16.553 1.00 . B B .  41 CYS HB3  1 1 
       16 59279 2 2  41 CYS N    N   18.793 57.193 -13.533 1.00 . B B .  41 CYS N    1 1 
       16 59280 2 2  41 CYS O    O   20.990 56.452 -16.194 1.00 . B B .  41 CYS O    1 1 
       16 59281 2 2  41 CYS SG   S   17.606 54.174 -15.355 1.00 . B B .  41 CYS SG   1 1 
       16 59282 2 2  42 PHE C    C   23.249 58.289 -15.584 1.00 . B B .  42 PHE C    1 1 
       16 59283 2 2  42 PHE CA   C   22.107 59.081 -15.210 1.00 . B B .  42 PHE CA   1 1 
       16 59284 2 2  42 PHE CB   C   22.666 60.002 -14.132 1.00 . B B .  42 PHE CB   1 1 
       16 59285 2 2  42 PHE CD1  C   22.555 58.019 -12.518 1.00 . B B .  42 PHE CD1  1 1 
       16 59286 2 2  42 PHE CD2  C   22.085 60.238 -11.730 1.00 . B B .  42 PHE CD2  1 1 
       16 59287 2 2  42 PHE CE1  C   22.334 57.510 -11.233 1.00 . B B .  42 PHE CE1  1 1 
       16 59288 2 2  42 PHE CE2  C   21.864 59.743 -10.439 1.00 . B B .  42 PHE CE2  1 1 
       16 59289 2 2  42 PHE CG   C   22.425 59.397 -12.761 1.00 . B B .  42 PHE CG   1 1 
       16 59290 2 2  42 PHE CZ   C   21.988 58.374 -10.191 1.00 . B B .  42 PHE CZ   1 1 
       16 59291 2 2  42 PHE H    H   20.469 58.493 -13.937 1.00 . B B .  42 PHE H    1 1 
       16 59292 2 2  42 PHE HA   H   21.767 59.643 -16.045 1.00 . B B .  42 PHE HA   1 1 
       16 59293 2 2  42 PHE HB2  H   23.740 60.111 -14.294 1.00 . B B .  42 PHE HB2  1 1 
       16 59294 2 2  42 PHE HB3  H   22.205 60.976 -14.197 1.00 . B B .  42 PHE HB3  1 1 
       16 59295 2 2  42 PHE HD1  H   22.815 57.349 -13.312 1.00 . B B .  42 PHE HD1  1 1 
       16 59296 2 2  42 PHE HD2  H   21.978 61.273 -11.940 1.00 . B B .  42 PHE HD2  1 1 
       16 59297 2 2  42 PHE HE1  H   22.431 56.451 -11.047 1.00 . B B .  42 PHE HE1  1 1 
       16 59298 2 2  42 PHE HE2  H   21.597 60.417  -9.638 1.00 . B B .  42 PHE HE2  1 1 
       16 59299 2 2  42 PHE HZ   H   21.818 57.985  -9.197 1.00 . B B .  42 PHE HZ   1 1 
       16 59300 2 2  42 PHE N    N   20.977 58.134 -14.650 1.00 . B B .  42 PHE N    1 1 
       16 59301 2 2  42 PHE O    O   24.386 58.682 -15.790 1.00 . B B .  42 PHE O    1 1 
       16 59302 2 2  43 GLN C    C   23.164 56.595 -17.927 1.00 . B B .  43 GLN C    1 1 
       16 59303 2 2  43 GLN CA   C   23.639 56.298 -16.535 1.00 . B B .  43 GLN CA   1 1 
       16 59304 2 2  43 GLN CB   C   23.276 54.865 -16.111 1.00 . B B .  43 GLN CB   1 1 
       16 59305 2 2  43 GLN CD   C   24.235 53.767 -18.142 1.00 . B B .  43 GLN CD   1 1 
       16 59306 2 2  43 GLN CG   C   24.343 53.892 -16.621 1.00 . B B .  43 GLN CG   1 1 
       16 59307 2 2  43 GLN H    H   21.843 57.199 -15.882 1.00 . B B .  43 GLN H    1 1 
       16 59308 2 2  43 GLN HA   H   24.705 56.497 -16.429 1.00 . B B .  43 GLN HA   1 1 
       16 59309 2 2  43 GLN HB2  H   23.227 54.811 -15.033 1.00 . B B .  43 GLN HB2  1 1 
       16 59310 2 2  43 GLN HB3  H   22.319 54.590 -16.527 1.00 . B B .  43 GLN HB3  1 1 
       16 59311 2 2  43 GLN HE21 H   22.300 53.319 -18.111 1.00 . B B .  43 GLN HE21 1 1 
       16 59312 2 2  43 GLN HE22 H   23.006 53.381 -19.653 1.00 . B B .  43 GLN HE22 1 1 
       16 59313 2 2  43 GLN HG2  H   25.324 54.258 -16.357 1.00 . B B .  43 GLN HG2  1 1 
       16 59314 2 2  43 GLN HG3  H   24.189 52.923 -16.171 1.00 . B B .  43 GLN HG3  1 1 
       16 59315 2 2  43 GLN N    N   22.822 57.255 -15.886 1.00 . B B .  43 GLN N    1 1 
       16 59316 2 2  43 GLN NE2  N   23.084 53.464 -18.680 1.00 . B B .  43 GLN NE2  1 1 
       16 59317 2 2  43 GLN O    O   22.077 57.107 -18.150 1.00 . B B .  43 GLN O    1 1 
       16 59318 2 2  43 GLN OE1  O   25.206 53.947 -18.849 1.00 . B B .  43 GLN OE1  1 1 
       16 59319 2 2  44 GLN C    C   22.335 56.063 -20.626 1.00 . B B .  44 GLN C    1 1 
       16 59320 2 2  44 GLN CA   C   23.641 56.731 -20.201 1.00 . B B .  44 GLN CA   1 1 
       16 59321 2 2  44 GLN CB   C   24.783 56.277 -21.126 1.00 . B B .  44 GLN CB   1 1 
       16 59322 2 2  44 GLN CD   C   26.331 57.582 -19.648 1.00 . B B .  44 GLN CD   1 1 
       16 59323 2 2  44 GLN CG   C   25.924 57.303 -21.096 1.00 . B B .  44 GLN CG   1 1 
       16 59324 2 2  44 GLN H    H   24.823 56.109 -18.551 1.00 . B B .  44 GLN H    1 1 
       16 59325 2 2  44 GLN HA   H   23.527 57.801 -20.278 1.00 . B B .  44 GLN HA   1 1 
       16 59326 2 2  44 GLN HB2  H   25.153 55.319 -20.793 1.00 . B B .  44 GLN HB2  1 1 
       16 59327 2 2  44 GLN HB3  H   24.416 56.185 -22.139 1.00 . B B .  44 GLN HB3  1 1 
       16 59328 2 2  44 GLN HE21 H   26.536 55.665 -19.189 1.00 . B B .  44 GLN HE21 1 1 
       16 59329 2 2  44 GLN HE22 H   26.859 56.751 -17.926 1.00 . B B .  44 GLN HE22 1 1 
       16 59330 2 2  44 GLN HG2  H   26.772 56.911 -21.639 1.00 . B B .  44 GLN HG2  1 1 
       16 59331 2 2  44 GLN HG3  H   25.594 58.221 -21.559 1.00 . B B .  44 GLN HG3  1 1 
       16 59332 2 2  44 GLN N    N   23.969 56.380 -18.815 1.00 . B B .  44 GLN N    1 1 
       16 59333 2 2  44 GLN NE2  N   26.598 56.583 -18.855 1.00 . B B .  44 GLN NE2  1 1 
       16 59334 2 2  44 GLN O    O   21.976 54.978 -20.214 1.00 . B B .  44 GLN O    1 1 
       16 59335 2 2  44 GLN OE1  O   26.409 58.723 -19.236 1.00 . B B .  44 GLN OE1  1 1 
       16 59336 2 2  45 PHE C    C   20.448 55.142 -22.989 1.00 . B B .  45 PHE C    1 1 
       16 59337 2 2  45 PHE CA   C   20.315 56.343 -21.983 1.00 . B B .  45 PHE CA   1 1 
       16 59338 2 2  45 PHE CB   C   19.697 57.541 -22.728 1.00 . B B .  45 PHE CB   1 1 
       16 59339 2 2  45 PHE CD1  C   21.882 57.687 -24.121 1.00 . B B .  45 PHE CD1  1 1 
       16 59340 2 2  45 PHE CD2  C   19.853 58.717 -24.956 1.00 . B B .  45 PHE CD2  1 1 
       16 59341 2 2  45 PHE CE1  C   22.565 58.124 -25.260 1.00 . B B .  45 PHE CE1  1 1 
       16 59342 2 2  45 PHE CE2  C   20.545 59.154 -26.092 1.00 . B B .  45 PHE CE2  1 1 
       16 59343 2 2  45 PHE CG   C   20.507 57.980 -23.960 1.00 . B B .  45 PHE CG   1 1 
       16 59344 2 2  45 PHE CZ   C   21.899 58.856 -26.244 1.00 . B B .  45 PHE CZ   1 1 
       16 59345 2 2  45 PHE H    H   21.980 57.649 -21.663 1.00 . B B .  45 PHE H    1 1 
       16 59346 2 2  45 PHE HA   H   19.685 56.109 -21.158 1.00 . B B .  45 PHE HA   1 1 
       16 59347 2 2  45 PHE HB2  H   18.706 57.267 -23.051 1.00 . B B .  45 PHE HB2  1 1 
       16 59348 2 2  45 PHE HB3  H   19.622 58.374 -22.043 1.00 . B B .  45 PHE HB3  1 1 
       16 59349 2 2  45 PHE HD1  H   22.415 57.124 -23.387 1.00 . B B .  45 PHE HD1  1 1 
       16 59350 2 2  45 PHE HD2  H   18.809 58.943 -24.850 1.00 . B B .  45 PHE HD2  1 1 
       16 59351 2 2  45 PHE HE1  H   23.612 57.893 -25.378 1.00 . B B .  45 PHE HE1  1 1 
       16 59352 2 2  45 PHE HE2  H   20.030 59.721 -26.853 1.00 . B B .  45 PHE HE2  1 1 
       16 59353 2 2  45 PHE HZ   H   22.432 59.193 -27.120 1.00 . B B .  45 PHE HZ   1 1 
       16 59354 2 2  45 PHE N    N   21.641 56.772 -21.446 1.00 . B B .  45 PHE N    1 1 
       16 59355 2 2  45 PHE O    O   21.166 55.236 -23.961 1.00 . B B .  45 PHE O    1 1 
       16 59356 2 2  46 PRO C    C   19.023 52.918 -24.895 1.00 . B B .  46 PRO C    1 1 
       16 59357 2 2  46 PRO CA   C   19.815 52.799 -23.566 1.00 . B B .  46 PRO CA   1 1 
       16 59358 2 2  46 PRO CB   C   19.205 51.692 -22.686 1.00 . B B .  46 PRO CB   1 1 
       16 59359 2 2  46 PRO CD   C   18.897 53.863 -21.519 1.00 . B B .  46 PRO CD   1 1 
       16 59360 2 2  46 PRO CG   C   18.392 52.406 -21.585 1.00 . B B .  46 PRO CG   1 1 
       16 59361 2 2  46 PRO HA   H   20.843 52.554 -23.782 1.00 . B B .  46 PRO HA   1 1 
       16 59362 2 2  46 PRO HB2  H   18.560 51.045 -23.273 1.00 . B B .  46 PRO HB2  1 1 
       16 59363 2 2  46 PRO HB3  H   19.991 51.105 -22.230 1.00 . B B .  46 PRO HB3  1 1 
       16 59364 2 2  46 PRO HD2  H   18.062 54.552 -21.557 1.00 . B B .  46 PRO HD2  1 1 
       16 59365 2 2  46 PRO HD3  H   19.481 54.018 -20.620 1.00 . B B .  46 PRO HD3  1 1 
       16 59366 2 2  46 PRO HG2  H   17.343 52.389 -21.849 1.00 . B B .  46 PRO HG2  1 1 
       16 59367 2 2  46 PRO HG3  H   18.540 51.919 -20.631 1.00 . B B .  46 PRO HG3  1 1 
       16 59368 2 2  46 PRO N    N   19.762 54.025 -22.712 1.00 . B B .  46 PRO N    1 1 
       16 59369 2 2  46 PRO O    O   17.897 53.372 -24.943 1.00 . B B .  46 PRO O    1 1 
       16 59370 2 2  47 GLU C    C   18.937 53.969 -27.731 1.00 . B B .  47 GLU C    1 1 
       16 59371 2 2  47 GLU CA   C   19.097 52.533 -27.345 1.00 . B B .  47 GLU CA   1 1 
       16 59372 2 2  47 GLU CB   C   17.738 51.828 -27.376 1.00 . B B .  47 GLU CB   1 1 
       16 59373 2 2  47 GLU CD   C   16.603 49.643 -26.954 1.00 . B B .  47 GLU CD   1 1 
       16 59374 2 2  47 GLU CG   C   17.842 50.487 -26.650 1.00 . B B .  47 GLU CG   1 1 
       16 59375 2 2  47 GLU H    H   20.566 52.196 -25.849 1.00 . B B .  47 GLU H    1 1 
       16 59376 2 2  47 GLU HA   H   19.779 52.045 -28.026 1.00 . B B .  47 GLU HA   1 1 
       16 59377 2 2  47 GLU HB2  H   16.996 52.446 -26.891 1.00 . B B .  47 GLU HB2  1 1 
       16 59378 2 2  47 GLU HB3  H   17.449 51.658 -28.399 1.00 . B B .  47 GLU HB3  1 1 
       16 59379 2 2  47 GLU HG2  H   18.726 49.964 -26.985 1.00 . B B .  47 GLU HG2  1 1 
       16 59380 2 2  47 GLU HG3  H   17.906 50.658 -25.587 1.00 . B B .  47 GLU HG3  1 1 
       16 59381 2 2  47 GLU N    N   19.661 52.504 -25.959 1.00 . B B .  47 GLU N    1 1 
       16 59382 2 2  47 GLU O    O   18.485 54.323 -28.802 1.00 . B B .  47 GLU O    1 1 
       16 59383 2 2  47 GLU OE1  O   16.478 49.193 -28.081 1.00 . B B .  47 GLU OE1  1 1 
       16 59384 2 2  47 GLU OE2  O   15.799 49.461 -26.054 1.00 . B B .  47 GLU OE2  1 1 
       16 59385 2 2  48 GLY C    C   18.157 56.910 -27.122 1.00 . B B .  48 GLY C    1 1 
       16 59386 2 2  48 GLY CA   C   19.528 56.206 -27.146 1.00 . B B .  48 GLY CA   1 1 
       16 59387 2 2  48 GLY H    H   19.885 54.413 -26.090 1.00 . B B .  48 GLY H    1 1 
       16 59388 2 2  48 GLY HA2  H   20.168 56.631 -26.399 1.00 . B B .  48 GLY HA2  1 1 
       16 59389 2 2  48 GLY HA3  H   19.983 56.330 -28.105 1.00 . B B .  48 GLY HA3  1 1 
       16 59390 2 2  48 GLY N    N   19.449 54.777 -26.888 1.00 . B B .  48 GLY N    1 1 
       16 59391 2 2  48 GLY O    O   18.085 58.098 -27.368 1.00 . B B .  48 GLY O    1 1 
       16 59392 2 2  49 LEU C    C   15.475 57.358 -25.352 1.00 . B B .  49 LEU C    1 1 
       16 59393 2 2  49 LEU CA   C   15.744 56.939 -26.769 1.00 . B B .  49 LEU CA   1 1 
       16 59394 2 2  49 LEU CB   C   14.628 56.015 -27.259 1.00 . B B .  49 LEU CB   1 1 
       16 59395 2 2  49 LEU CD1  C   13.394 57.432 -28.951 1.00 . B B .  49 LEU CD1  1 1 
       16 59396 2 2  49 LEU CD2  C   12.123 55.911 -27.436 1.00 . B B .  49 LEU CD2  1 1 
       16 59397 2 2  49 LEU CG   C   13.347 56.828 -27.541 1.00 . B B .  49 LEU CG   1 1 
       16 59398 2 2  49 LEU H    H   17.131 55.278 -26.596 1.00 . B B .  49 LEU H    1 1 
       16 59399 2 2  49 LEU HA   H   15.776 57.842 -27.375 1.00 . B B .  49 LEU HA   1 1 
       16 59400 2 2  49 LEU HB2  H   14.951 55.515 -28.160 1.00 . B B .  49 LEU HB2  1 1 
       16 59401 2 2  49 LEU HB3  H   14.426 55.280 -26.496 1.00 . B B .  49 LEU HB3  1 1 
       16 59402 2 2  49 LEU HD11 H   14.165 58.185 -28.999 1.00 . B B .  49 LEU HD11 1 1 
       16 59403 2 2  49 LEU HD12 H   12.440 57.882 -29.180 1.00 . B B .  49 LEU HD12 1 1 
       16 59404 2 2  49 LEU HD13 H   13.604 56.655 -29.671 1.00 . B B .  49 LEU HD13 1 1 
       16 59405 2 2  49 LEU HD21 H   12.007 55.581 -26.414 1.00 . B B .  49 LEU HD21 1 1 
       16 59406 2 2  49 LEU HD22 H   12.260 55.054 -28.078 1.00 . B B .  49 LEU HD22 1 1 
       16 59407 2 2  49 LEU HD23 H   11.240 56.452 -27.742 1.00 . B B .  49 LEU HD23 1 1 
       16 59408 2 2  49 LEU HG   H   13.257 57.625 -26.815 1.00 . B B .  49 LEU HG   1 1 
       16 59409 2 2  49 LEU N    N   17.073 56.229 -26.813 1.00 . B B .  49 LEU N    1 1 
       16 59410 2 2  49 LEU O    O   15.428 56.556 -24.440 1.00 . B B .  49 LEU O    1 1 
       16 59411 2 2  50 PHE C    C   13.978 60.264 -23.862 1.00 . B B .  50 PHE C    1 1 
       16 59412 2 2  50 PHE CA   C   15.096 59.169 -23.822 1.00 . B B .  50 PHE CA   1 1 
       16 59413 2 2  50 PHE CB   C   16.470 59.697 -23.396 1.00 . B B .  50 PHE CB   1 1 
       16 59414 2 2  50 PHE CD1  C   15.851 61.980 -22.866 1.00 . B B .  50 PHE CD1  1 1 
       16 59415 2 2  50 PHE CD2  C   16.438 60.488 -21.061 1.00 . B B .  50 PHE CD2  1 1 
       16 59416 2 2  50 PHE CE1  C   15.558 62.971 -21.961 1.00 . B B .  50 PHE CE1  1 1 
       16 59417 2 2  50 PHE CE2  C   16.174 61.476 -20.149 1.00 . B B .  50 PHE CE2  1 1 
       16 59418 2 2  50 PHE CG   C   16.275 60.753 -22.409 1.00 . B B .  50 PHE CG   1 1 
       16 59419 2 2  50 PHE CZ   C   15.722 62.718 -20.595 1.00 . B B .  50 PHE CZ   1 1 
       16 59420 2 2  50 PHE H    H   15.395 59.224 -25.935 1.00 . B B .  50 PHE H    1 1 
       16 59421 2 2  50 PHE HA   H   14.788 58.384 -23.158 1.00 . B B .  50 PHE HA   1 1 
       16 59422 2 2  50 PHE HB2  H   17.058 58.896 -22.975 1.00 . B B .  50 PHE HB2  1 1 
       16 59423 2 2  50 PHE HB3  H   16.975 60.105 -24.257 1.00 . B B .  50 PHE HB3  1 1 
       16 59424 2 2  50 PHE HD1  H   15.737 62.138 -23.942 1.00 . B B .  50 PHE HD1  1 1 
       16 59425 2 2  50 PHE HD2  H   16.792 59.523 -20.731 1.00 . B B .  50 PHE HD2  1 1 
       16 59426 2 2  50 PHE HE1  H   15.227 63.932 -22.308 1.00 . B B .  50 PHE HE1  1 1 
       16 59427 2 2  50 PHE HE2  H   16.310 61.283 -19.104 1.00 . B B .  50 PHE HE2  1 1 
       16 59428 2 2  50 PHE HZ   H   15.474 63.457 -19.895 1.00 . B B .  50 PHE HZ   1 1 
       16 59429 2 2  50 PHE N    N   15.331 58.622 -25.169 1.00 . B B .  50 PHE N    1 1 
       16 59430 2 2  50 PHE O    O   13.734 60.831 -24.909 1.00 . B B .  50 PHE O    1 1 
       16 59431 2 2  51 TYR C    C   12.549 62.624 -21.504 1.00 . B B .  51 TYR C    1 1 
       16 59432 2 2  51 TYR CA   C   12.355 61.745 -22.757 1.00 . B B .  51 TYR CA   1 1 
       16 59433 2 2  51 TYR CB   C   10.911 61.191 -22.796 1.00 . B B .  51 TYR CB   1 1 
       16 59434 2 2  51 TYR CD1  C   10.449 62.094 -25.139 1.00 . B B .  51 TYR CD1  1 1 
       16 59435 2 2  51 TYR CD2  C    9.943 59.771 -24.659 1.00 . B B .  51 TYR CD2  1 1 
       16 59436 2 2  51 TYR CE1  C    9.997 61.917 -26.453 1.00 . B B .  51 TYR CE1  1 1 
       16 59437 2 2  51 TYR CE2  C    9.491 59.599 -25.972 1.00 . B B .  51 TYR CE2  1 1 
       16 59438 2 2  51 TYR CG   C   10.425 61.016 -24.234 1.00 . B B .  51 TYR CG   1 1 
       16 59439 2 2  51 TYR CZ   C    9.520 60.670 -26.869 1.00 . B B .  51 TYR CZ   1 1 
       16 59440 2 2  51 TYR H    H   13.579 60.271 -21.859 1.00 . B B .  51 TYR H    1 1 
       16 59441 2 2  51 TYR HA   H   12.537 62.358 -23.623 1.00 . B B .  51 TYR HA   1 1 
       16 59442 2 2  51 TYR HB2  H   10.888 60.236 -22.293 1.00 . B B .  51 TYR HB2  1 1 
       16 59443 2 2  51 TYR HB3  H   10.246 61.873 -22.283 1.00 . B B .  51 TYR HB3  1 1 
       16 59444 2 2  51 TYR HD1  H   10.811 63.059 -24.828 1.00 . B B .  51 TYR HD1  1 1 
       16 59445 2 2  51 TYR HD2  H    9.912 58.945 -23.970 1.00 . B B .  51 TYR HD2  1 1 
       16 59446 2 2  51 TYR HE1  H   10.016 62.745 -27.145 1.00 . B B .  51 TYR HE1  1 1 
       16 59447 2 2  51 TYR HE2  H    9.123 58.636 -26.294 1.00 . B B .  51 TYR HE2  1 1 
       16 59448 2 2  51 TYR HH   H    8.929 59.560 -28.305 1.00 . B B .  51 TYR HH   1 1 
       16 59449 2 2  51 TYR N    N   13.345 60.639 -22.730 1.00 . B B .  51 TYR N    1 1 
       16 59450 2 2  51 TYR O    O   12.585 62.152 -20.395 1.00 . B B .  51 TYR O    1 1 
       16 59451 2 2  51 TYR OH   O    9.075 60.498 -28.164 1.00 . B B .  51 TYR OH   1 1 
       16 59452 2 2  52 GLU C    C   11.397 65.438 -20.112 1.00 . B B .  52 GLU C    1 1 
       16 59453 2 2  52 GLU CA   C   12.780 64.836 -20.511 1.00 . B B .  52 GLU CA   1 1 
       16 59454 2 2  52 GLU CB   C   13.703 66.009 -20.860 1.00 . B B .  52 GLU CB   1 1 
       16 59455 2 2  52 GLU CD   C   14.330 67.556 -22.730 1.00 . B B .  52 GLU CD   1 1 
       16 59456 2 2  52 GLU CG   C   13.203 66.711 -22.128 1.00 . B B .  52 GLU CG   1 1 
       16 59457 2 2  52 GLU H    H   12.639 64.212 -22.578 1.00 . B B .  52 GLU H    1 1 
       16 59458 2 2  52 GLU HA   H   13.192 64.311 -19.678 1.00 . B B .  52 GLU HA   1 1 
       16 59459 2 2  52 GLU HB2  H   13.698 66.711 -20.039 1.00 . B B .  52 GLU HB2  1 1 
       16 59460 2 2  52 GLU HB3  H   14.706 65.655 -21.009 1.00 . B B .  52 GLU HB3  1 1 
       16 59461 2 2  52 GLU HG2  H   12.881 65.975 -22.848 1.00 . B B .  52 GLU HG2  1 1 
       16 59462 2 2  52 GLU HG3  H   12.373 67.354 -21.877 1.00 . B B .  52 GLU HG3  1 1 
       16 59463 2 2  52 GLU N    N   12.656 63.889 -21.683 1.00 . B B .  52 GLU N    1 1 
       16 59464 2 2  52 GLU O    O   10.689 65.946 -20.959 1.00 . B B .  52 GLU O    1 1 
       16 59465 2 2  52 GLU OE1  O   14.584 68.628 -22.208 1.00 . B B .  52 GLU OE1  1 1 
       16 59466 2 2  52 GLU OE2  O   14.919 67.114 -23.703 1.00 . B B .  52 GLU OE2  1 1 
       16 59467 2 2  53 PHE C    C    9.963 66.966 -17.109 1.00 . B B .  53 PHE C    1 1 
       16 59468 2 2  53 PHE CA   C    9.778 66.171 -18.421 1.00 . B B .  53 PHE CA   1 1 
       16 59469 2 2  53 PHE CB   C    8.607 65.182 -18.300 1.00 . B B .  53 PHE CB   1 1 
       16 59470 2 2  53 PHE CD1  C    7.040 65.833 -20.168 1.00 . B B .  53 PHE CD1  1 1 
       16 59471 2 2  53 PHE CD2  C    8.356 63.811 -20.407 1.00 . B B .  53 PHE CD2  1 1 
       16 59472 2 2  53 PHE CE1  C    6.464 65.607 -21.424 1.00 . B B .  53 PHE CE1  1 1 
       16 59473 2 2  53 PHE CE2  C    7.780 63.585 -21.663 1.00 . B B .  53 PHE CE2  1 1 
       16 59474 2 2  53 PHE CG   C    7.986 64.935 -19.659 1.00 . B B .  53 PHE CG   1 1 
       16 59475 2 2  53 PHE CZ   C    6.834 64.483 -22.171 1.00 . B B .  53 PHE CZ   1 1 
       16 59476 2 2  53 PHE H    H   11.680 65.121 -18.171 1.00 . B B .  53 PHE H    1 1 
       16 59477 2 2  53 PHE HA   H    9.532 66.898 -19.190 1.00 . B B .  53 PHE HA   1 1 
       16 59478 2 2  53 PHE HB2  H    8.959 64.263 -17.908 1.00 . B B .  53 PHE HB2  1 1 
       16 59479 2 2  53 PHE HB3  H    7.855 65.587 -17.638 1.00 . B B .  53 PHE HB3  1 1 
       16 59480 2 2  53 PHE HD1  H    6.754 66.700 -19.591 1.00 . B B .  53 PHE HD1  1 1 
       16 59481 2 2  53 PHE HD2  H    9.086 63.118 -20.015 1.00 . B B .  53 PHE HD2  1 1 
       16 59482 2 2  53 PHE HE1  H    5.733 66.299 -21.816 1.00 . B B .  53 PHE HE1  1 1 
       16 59483 2 2  53 PHE HE2  H    8.065 62.718 -22.240 1.00 . B B .  53 PHE HE2  1 1 
       16 59484 2 2  53 PHE HZ   H    6.390 64.308 -23.140 1.00 . B B .  53 PHE HZ   1 1 
       16 59485 2 2  53 PHE N    N   11.052 65.483 -18.824 1.00 . B B .  53 PHE N    1 1 
       16 59486 2 2  53 PHE O    O   10.548 66.529 -16.148 1.00 . B B .  53 PHE O    1 1 
       16 59487 2 2  54 GLU C    C   10.795 69.270 -15.242 1.00 . B B .  54 GLU C    1 1 
       16 59488 2 2  54 GLU CA   C    9.430 69.057 -15.925 1.00 . B B .  54 GLU CA   1 1 
       16 59489 2 2  54 GLU CB   C    8.434 68.542 -14.886 1.00 . B B .  54 GLU CB   1 1 
       16 59490 2 2  54 GLU CD   C    6.460 69.917 -15.574 1.00 . B B .  54 GLU CD   1 1 
       16 59491 2 2  54 GLU CG   C    7.034 68.500 -15.504 1.00 . B B .  54 GLU CG   1 1 
       16 59492 2 2  54 GLU H    H    8.939 68.421 -17.901 1.00 . B B .  54 GLU H    1 1 
       16 59493 2 2  54 GLU HA   H    9.086 70.004 -16.268 1.00 . B B .  54 GLU HA   1 1 
       16 59494 2 2  54 GLU HB2  H    8.722 67.548 -14.576 1.00 . B B .  54 GLU HB2  1 1 
       16 59495 2 2  54 GLU HB3  H    8.430 69.201 -14.031 1.00 . B B .  54 GLU HB3  1 1 
       16 59496 2 2  54 GLU HG2  H    7.094 68.086 -16.500 1.00 . B B .  54 GLU HG2  1 1 
       16 59497 2 2  54 GLU HG3  H    6.390 67.883 -14.895 1.00 . B B .  54 GLU HG3  1 1 
       16 59498 2 2  54 GLU N    N    9.412 68.134 -17.102 1.00 . B B .  54 GLU N    1 1 
       16 59499 2 2  54 GLU O    O   10.870 69.378 -14.036 1.00 . B B .  54 GLU O    1 1 
       16 59500 2 2  54 GLU OE1  O    6.021 70.408 -14.548 1.00 . B B .  54 GLU OE1  1 1 
       16 59501 2 2  54 GLU OE2  O    6.470 70.485 -16.654 1.00 . B B .  54 GLU OE2  1 1 
       16 59502 2 2  55 GLY C    C   13.947 68.500 -14.941 1.00 . B B .  55 GLY C    1 1 
       16 59503 2 2  55 GLY CA   C   13.172 69.756 -15.327 1.00 . B B .  55 GLY CA   1 1 
       16 59504 2 2  55 GLY H    H   11.774 69.425 -16.955 1.00 . B B .  55 GLY H    1 1 
       16 59505 2 2  55 GLY HA2  H   13.769 70.328 -16.017 1.00 . B B .  55 GLY HA2  1 1 
       16 59506 2 2  55 GLY HA3  H   12.999 70.350 -14.440 1.00 . B B .  55 GLY HA3  1 1 
       16 59507 2 2  55 GLY N    N   11.852 69.439 -15.980 1.00 . B B .  55 GLY N    1 1 
       16 59508 2 2  55 GLY O    O   15.117 68.568 -14.618 1.00 . B B .  55 GLY O    1 1 
       16 59509 2 2  56 ARG C    C   14.180 65.334 -15.880 1.00 . B B .  56 ARG C    1 1 
       16 59510 2 2  56 ARG CA   C   14.050 66.113 -14.604 1.00 . B B .  56 ARG CA   1 1 
       16 59511 2 2  56 ARG CB   C   13.203 65.302 -13.603 1.00 . B B .  56 ARG CB   1 1 
       16 59512 2 2  56 ARG CD   C   10.870 66.272 -13.021 1.00 . B B .  56 ARG CD   1 1 
       16 59513 2 2  56 ARG CG   C   12.391 66.231 -12.651 1.00 . B B .  56 ARG CG   1 1 
       16 59514 2 2  56 ARG CZ   C   10.316 64.558 -11.347 1.00 . B B .  56 ARG CZ   1 1 
       16 59515 2 2  56 ARG H    H   12.375 67.360 -15.221 1.00 . B B .  56 ARG H    1 1 
       16 59516 2 2  56 ARG HA   H   15.046 66.302 -14.189 1.00 . B B .  56 ARG HA   1 1 
       16 59517 2 2  56 ARG HB2  H   12.529 64.674 -14.150 1.00 . B B .  56 ARG HB2  1 1 
       16 59518 2 2  56 ARG HB3  H   13.862 64.677 -13.015 1.00 . B B .  56 ARG HB3  1 1 
       16 59519 2 2  56 ARG HD2  H   10.568 67.292 -13.153 1.00 . B B .  56 ARG HD2  1 1 
       16 59520 2 2  56 ARG HD3  H   10.673 65.734 -13.954 1.00 . B B .  56 ARG HD3  1 1 
       16 59521 2 2  56 ARG HE   H    9.277 66.229 -11.568 1.00 . B B .  56 ARG HE   1 1 
       16 59522 2 2  56 ARG HG2  H   12.501 65.871 -11.642 1.00 . B B .  56 ARG HG2  1 1 
       16 59523 2 2  56 ARG HG3  H   12.794 67.234 -12.692 1.00 . B B .  56 ARG HG3  1 1 
       16 59524 2 2  56 ARG HH11 H   11.846 64.147 -12.566 1.00 . B B .  56 ARG HH11 1 1 
       16 59525 2 2  56 ARG HH12 H   11.504 62.950 -11.363 1.00 . B B .  56 ARG HH12 1 1 
       16 59526 2 2  56 ARG HH21 H    8.829 64.681 -10.012 1.00 . B B .  56 ARG HH21 1 1 
       16 59527 2 2  56 ARG HH22 H    9.800 63.250  -9.921 1.00 . B B .  56 ARG HH22 1 1 
       16 59528 2 2  56 ARG N    N   13.322 67.366 -14.971 1.00 . B B .  56 ARG N    1 1 
       16 59529 2 2  56 ARG NE   N   10.039 65.710 -11.902 1.00 . B B .  56 ARG NE   1 1 
       16 59530 2 2  56 ARG NH1  N   11.298 63.829 -11.794 1.00 . B B .  56 ARG NH1  1 1 
       16 59531 2 2  56 ARG NH2  N    9.592 64.130 -10.349 1.00 . B B .  56 ARG NH2  1 1 
       16 59532 2 2  56 ARG O    O   13.335 65.421 -16.750 1.00 . B B .  56 ARG O    1 1 
       16 59533 2 2  57 LYS C    C   15.355 62.292 -16.948 1.00 . B B .  57 LYS C    1 1 
       16 59534 2 2  57 LYS CA   C   15.401 63.791 -17.244 1.00 . B B .  57 LYS CA   1 1 
       16 59535 2 2  57 LYS CB   C   16.770 64.166 -17.865 1.00 . B B .  57 LYS CB   1 1 
       16 59536 2 2  57 LYS CD   C   17.638 66.114 -16.422 1.00 . B B .  57 LYS CD   1 1 
       16 59537 2 2  57 LYS CE   C   17.720 66.994 -17.680 1.00 . B B .  57 LYS CE   1 1 
       16 59538 2 2  57 LYS CG   C   17.772 64.610 -16.772 1.00 . B B .  57 LYS CG   1 1 
       16 59539 2 2  57 LYS H    H   15.871 64.530 -15.287 1.00 . B B .  57 LYS H    1 1 
       16 59540 2 2  57 LYS HA   H   14.635 64.039 -17.943 1.00 . B B .  57 LYS HA   1 1 
       16 59541 2 2  57 LYS HB2  H   17.172 63.311 -18.391 1.00 . B B .  57 LYS HB2  1 1 
       16 59542 2 2  57 LYS HB3  H   16.630 64.956 -18.575 1.00 . B B .  57 LYS HB3  1 1 
       16 59543 2 2  57 LYS HD2  H   16.702 66.296 -15.924 1.00 . B B .  57 LYS HD2  1 1 
       16 59544 2 2  57 LYS HD3  H   18.443 66.384 -15.753 1.00 . B B .  57 LYS HD3  1 1 
       16 59545 2 2  57 LYS HE2  H   16.731 67.145 -18.088 1.00 . B B .  57 LYS HE2  1 1 
       16 59546 2 2  57 LYS HE3  H   18.132 67.945 -17.421 1.00 . B B .  57 LYS HE3  1 1 
       16 59547 2 2  57 LYS HG2  H   17.599 64.028 -15.879 1.00 . B B .  57 LYS HG2  1 1 
       16 59548 2 2  57 LYS HG3  H   18.778 64.421 -17.121 1.00 . B B .  57 LYS HG3  1 1 
       16 59549 2 2  57 LYS HZ1  H   19.587 66.500 -18.460 1.00 . B B .  57 LYS HZ1  1 1 
       16 59550 2 2  57 LYS HZ2  H   18.384 66.734 -19.637 1.00 . B B .  57 LYS HZ2  1 1 
       16 59551 2 2  57 LYS HZ3  H   18.401 65.313 -18.705 1.00 . B B .  57 LYS HZ3  1 1 
       16 59552 2 2  57 LYS N    N   15.224 64.577 -16.006 1.00 . B B .  57 LYS N    1 1 
       16 59553 2 2  57 LYS NZ   N   18.588 66.335 -18.698 1.00 . B B .  57 LYS NZ   1 1 
       16 59554 2 2  57 LYS O    O   16.110 61.794 -16.136 1.00 . B B .  57 LYS O    1 1 
       16 59555 2 2  58 TYR C    C   14.403 59.382 -18.819 1.00 . B B .  58 TYR C    1 1 
       16 59556 2 2  58 TYR CA   C   14.485 60.064 -17.467 1.00 . B B .  58 TYR CA   1 1 
       16 59557 2 2  58 TYR CB   C   13.323 59.568 -16.634 1.00 . B B .  58 TYR CB   1 1 
       16 59558 2 2  58 TYR CD1  C   12.996 61.249 -14.886 1.00 . B B .  58 TYR CD1  1 1 
       16 59559 2 2  58 TYR CD2  C   14.099 59.220 -14.251 1.00 . B B .  58 TYR CD2  1 1 
       16 59560 2 2  58 TYR CE1  C   13.090 61.720 -13.586 1.00 . B B .  58 TYR CE1  1 1 
       16 59561 2 2  58 TYR CE2  C   14.202 59.692 -12.939 1.00 . B B .  58 TYR CE2  1 1 
       16 59562 2 2  58 TYR CG   C   13.488 60.021 -15.220 1.00 . B B .  58 TYR CG   1 1 
       16 59563 2 2  58 TYR CZ   C   13.693 60.943 -12.605 1.00 . B B .  58 TYR CZ   1 1 
       16 59564 2 2  58 TYR H    H   13.919 61.974 -18.303 1.00 . B B .  58 TYR H    1 1 
       16 59565 2 2  58 TYR HA   H   15.399 59.759 -16.984 1.00 . B B .  58 TYR HA   1 1 
       16 59566 2 2  58 TYR HB2  H   12.404 59.943 -17.032 1.00 . B B .  58 TYR HB2  1 1 
       16 59567 2 2  58 TYR HB3  H   13.303 58.503 -16.668 1.00 . B B .  58 TYR HB3  1 1 
       16 59568 2 2  58 TYR HD1  H   12.548 61.836 -15.650 1.00 . B B .  58 TYR HD1  1 1 
       16 59569 2 2  58 TYR HD2  H   14.501 58.253 -14.514 1.00 . B B .  58 TYR HD2  1 1 
       16 59570 2 2  58 TYR HE1  H   12.697 62.675 -13.341 1.00 . B B .  58 TYR HE1  1 1 
       16 59571 2 2  58 TYR HE2  H   14.660 59.093 -12.187 1.00 . B B .  58 TYR HE2  1 1 
       16 59572 2 2  58 TYR HH   H   13.134 60.946 -10.780 1.00 . B B .  58 TYR HH   1 1 
       16 59573 2 2  58 TYR N    N   14.525 61.554 -17.647 1.00 . B B .  58 TYR N    1 1 
       16 59574 2 2  58 TYR O    O   13.806 59.898 -19.743 1.00 . B B .  58 TYR O    1 1 
       16 59575 2 2  58 TYR OH   O   13.788 61.409 -11.310 1.00 . B B .  58 TYR OH   1 1 
       16 59576 2 2  59 CYS C    C   13.160 57.329 -20.235 1.00 . B B .  59 CYS C    1 1 
       16 59577 2 2  59 CYS CA   C   14.676 57.459 -20.192 1.00 . B B .  59 CYS CA   1 1 
       16 59578 2 2  59 CYS CB   C   15.373 56.072 -20.272 1.00 . B B .  59 CYS CB   1 1 
       16 59579 2 2  59 CYS H    H   15.235 57.737 -18.153 1.00 . B B .  59 CYS H    1 1 
       16 59580 2 2  59 CYS HA   H   15.000 58.088 -21.000 1.00 . B B .  59 CYS HA   1 1 
       16 59581 2 2  59 CYS HB2  H   14.740 55.389 -20.810 1.00 . B B .  59 CYS HB2  1 1 
       16 59582 2 2  59 CYS HB3  H   16.305 56.178 -20.811 1.00 . B B .  59 CYS HB3  1 1 
       16 59583 2 2  59 CYS N    N   14.880 58.177 -18.924 1.00 . B B .  59 CYS N    1 1 
       16 59584 2 2  59 CYS O    O   12.504 57.588 -19.244 1.00 . B B .  59 CYS O    1 1 
       16 59585 2 2  59 CYS SG   S   15.716 55.370 -18.641 1.00 . B B .  59 CYS SG   1 1 
       16 59586 2 2  60 GLU C    C   10.638 56.018 -20.294 1.00 . B B .  60 GLU C    1 1 
       16 59587 2 2  60 GLU CA   C   11.115 56.955 -21.348 1.00 . B B .  60 GLU CA   1 1 
       16 59588 2 2  60 GLU CB   C   10.634 56.481 -22.709 1.00 . B B .  60 GLU CB   1 1 
       16 59589 2 2  60 GLU CD   C   10.535 54.548 -24.286 1.00 . B B .  60 GLU CD   1 1 
       16 59590 2 2  60 GLU CG   C   10.992 55.011 -22.903 1.00 . B B .  60 GLU CG   1 1 
       16 59591 2 2  60 GLU H    H   13.071 56.791 -22.112 1.00 . B B .  60 GLU H    1 1 
       16 59592 2 2  60 GLU HA   H   10.730 57.930 -21.143 1.00 . B B .  60 GLU HA   1 1 
       16 59593 2 2  60 GLU HB2  H    9.571 56.593 -22.748 1.00 . B B .  60 GLU HB2  1 1 
       16 59594 2 2  60 GLU HB3  H   11.099 57.067 -23.486 1.00 . B B .  60 GLU HB3  1 1 
       16 59595 2 2  60 GLU HG2  H   12.061 54.884 -22.811 1.00 . B B .  60 GLU HG2  1 1 
       16 59596 2 2  60 GLU HG3  H   10.492 54.432 -22.146 1.00 . B B .  60 GLU HG3  1 1 
       16 59597 2 2  60 GLU N    N   12.577 57.005 -21.324 1.00 . B B .  60 GLU N    1 1 
       16 59598 2 2  60 GLU O    O    9.604 56.174 -19.711 1.00 . B B .  60 GLU O    1 1 
       16 59599 2 2  60 GLU OE1  O    9.471 54.970 -24.709 1.00 . B B .  60 GLU OE1  1 1 
       16 59600 2 2  60 GLU OE2  O   11.256 53.779 -24.901 1.00 . B B .  60 GLU OE2  1 1 
       16 59601 2 2  61 HIS C    C   10.666 54.578 -17.834 1.00 . B B .  61 HIS C    1 1 
       16 59602 2 2  61 HIS CA   C   10.985 53.966 -19.175 1.00 . B B .  61 HIS CA   1 1 
       16 59603 2 2  61 HIS CB   C   12.148 52.969 -19.071 1.00 . B B .  61 HIS CB   1 1 
       16 59604 2 2  61 HIS CD2  C   10.992 51.666 -17.103 1.00 . B B .  61 HIS CD2  1 1 
       16 59605 2 2  61 HIS CE1  C   12.774 51.103 -16.005 1.00 . B B .  61 HIS CE1  1 1 
       16 59606 2 2  61 HIS CG   C   12.062 52.168 -17.798 1.00 . B B .  61 HIS CG   1 1 
       16 59607 2 2  61 HIS H    H   12.190 54.892 -20.651 1.00 . B B .  61 HIS H    1 1 
       16 59608 2 2  61 HIS HA   H   10.118 53.472 -19.547 1.00 . B B .  61 HIS HA   1 1 
       16 59609 2 2  61 HIS HB2  H   12.114 52.297 -19.916 1.00 . B B .  61 HIS HB2  1 1 
       16 59610 2 2  61 HIS HB3  H   13.081 53.520 -19.094 1.00 . B B .  61 HIS HB3  1 1 
       16 59611 2 2  61 HIS HD2  H    9.957 51.778 -17.391 1.00 . B B .  61 HIS HD2  1 1 
       16 59612 2 2  61 HIS HE1  H   13.435 50.689 -15.259 1.00 . B B .  61 HIS HE1  1 1 
       16 59613 2 2  61 HIS HE2  H   10.909 50.537 -15.291 1.00 . B B .  61 HIS HE2  1 1 
       16 59614 2 2  61 HIS N    N   11.381 55.001 -20.114 1.00 . B B .  61 HIS N    1 1 
       16 59615 2 2  61 HIS ND1  N   13.189 51.797 -17.080 1.00 . B B .  61 HIS ND1  1 1 
       16 59616 2 2  61 HIS NE2  N   11.444 50.995 -15.972 1.00 . B B .  61 HIS NE2  1 1 
       16 59617 2 2  61 HIS O    O    9.605 54.363 -17.277 1.00 . B B .  61 HIS O    1 1 
       16 59618 2 2  62 ASP C    C   10.252 57.008 -16.032 1.00 . B B .  62 ASP C    1 1 
       16 59619 2 2  62 ASP CA   C   11.261 55.887 -15.949 1.00 . B B .  62 ASP CA   1 1 
       16 59620 2 2  62 ASP CB   C   12.515 56.351 -15.188 1.00 . B B .  62 ASP CB   1 1 
       16 59621 2 2  62 ASP CG   C   13.814 56.145 -15.982 1.00 . B B .  62 ASP CG   1 1 
       16 59622 2 2  62 ASP H    H   12.414 55.498 -17.759 1.00 . B B .  62 ASP H    1 1 
       16 59623 2 2  62 ASP HA   H   10.793 55.105 -15.374 1.00 . B B .  62 ASP HA   1 1 
       16 59624 2 2  62 ASP HB2  H   12.419 57.386 -14.931 1.00 . B B .  62 ASP HB2  1 1 
       16 59625 2 2  62 ASP HB3  H   12.571 55.789 -14.288 1.00 . B B .  62 ASP HB3  1 1 
       16 59626 2 2  62 ASP N    N   11.561 55.323 -17.291 1.00 . B B .  62 ASP N    1 1 
       16 59627 2 2  62 ASP O    O    9.381 57.129 -15.181 1.00 . B B .  62 ASP O    1 1 
       16 59628 2 2  62 ASP OD1  O   13.761 56.237 -17.191 1.00 . B B .  62 ASP OD1  1 1 
       16 59629 2 2  62 ASP OD2  O   14.846 55.967 -15.328 1.00 . B B .  62 ASP OD2  1 1 
       16 59630 2 2  63 PHE C    C    7.931 58.011 -17.416 1.00 . B B .  63 PHE C    1 1 
       16 59631 2 2  63 PHE CA   C    9.195 58.785 -17.156 1.00 . B B .  63 PHE CA   1 1 
       16 59632 2 2  63 PHE CB   C    9.450 59.843 -18.258 1.00 . B B .  63 PHE CB   1 1 
       16 59633 2 2  63 PHE CD1  C    9.192 61.753 -16.580 1.00 . B B .  63 PHE CD1  1 1 
       16 59634 2 2  63 PHE CD2  C   11.077 61.752 -18.066 1.00 . B B .  63 PHE CD2  1 1 
       16 59635 2 2  63 PHE CE1  C    9.649 62.924 -15.980 1.00 . B B .  63 PHE CE1  1 1 
       16 59636 2 2  63 PHE CE2  C   11.532 62.933 -17.483 1.00 . B B .  63 PHE CE2  1 1 
       16 59637 2 2  63 PHE CG   C    9.911 61.158 -17.626 1.00 . B B .  63 PHE CG   1 1 
       16 59638 2 2  63 PHE CZ   C   10.823 63.516 -16.437 1.00 . B B .  63 PHE CZ   1 1 
       16 59639 2 2  63 PHE H    H   10.845 57.576 -17.840 1.00 . B B .  63 PHE H    1 1 
       16 59640 2 2  63 PHE HA   H    9.106 59.253 -16.196 1.00 . B B .  63 PHE HA   1 1 
       16 59641 2 2  63 PHE HB2  H   10.212 59.474 -18.928 1.00 . B B .  63 PHE HB2  1 1 
       16 59642 2 2  63 PHE HB3  H    8.543 60.020 -18.820 1.00 . B B .  63 PHE HB3  1 1 
       16 59643 2 2  63 PHE HD1  H    8.288 61.316 -16.244 1.00 . B B .  63 PHE HD1  1 1 
       16 59644 2 2  63 PHE HD2  H   11.627 61.293 -18.853 1.00 . B B .  63 PHE HD2  1 1 
       16 59645 2 2  63 PHE HE1  H    9.090 63.377 -15.175 1.00 . B B .  63 PHE HE1  1 1 
       16 59646 2 2  63 PHE HE2  H   12.437 63.384 -17.824 1.00 . B B .  63 PHE HE2  1 1 
       16 59647 2 2  63 PHE HZ   H   11.186 64.411 -15.980 1.00 . B B .  63 PHE HZ   1 1 
       16 59648 2 2  63 PHE N    N   10.263 57.775 -17.071 1.00 . B B .  63 PHE N    1 1 
       16 59649 2 2  63 PHE O    O    6.871 58.356 -16.962 1.00 . B B .  63 PHE O    1 1 
       16 59650 2 2  64 GLN C    C    6.346 55.494 -17.240 1.00 . B B .  64 GLN C    1 1 
       16 59651 2 2  64 GLN CA   C    6.889 56.101 -18.494 1.00 . B B .  64 GLN CA   1 1 
       16 59652 2 2  64 GLN CB   C    7.234 54.986 -19.499 1.00 . B B .  64 GLN CB   1 1 
       16 59653 2 2  64 GLN CD   C    7.385 57.053 -21.046 1.00 . B B .  64 GLN CD   1 1 
       16 59654 2 2  64 GLN CG   C    7.404 55.515 -20.965 1.00 . B B .  64 GLN CG   1 1 
       16 59655 2 2  64 GLN H    H    8.986 56.687 -18.457 1.00 . B B .  64 GLN H    1 1 
       16 59656 2 2  64 GLN HA   H    6.122 56.724 -18.909 1.00 . B B .  64 GLN HA   1 1 
       16 59657 2 2  64 GLN HB2  H    8.136 54.498 -19.180 1.00 . B B .  64 GLN HB2  1 1 
       16 59658 2 2  64 GLN HB3  H    6.430 54.259 -19.485 1.00 . B B .  64 GLN HB3  1 1 
       16 59659 2 2  64 GLN HE21 H    5.405 57.157 -21.151 1.00 . B B .  64 GLN HE21 1 1 
       16 59660 2 2  64 GLN HE22 H    6.214 58.649 -21.188 1.00 . B B .  64 GLN HE22 1 1 
       16 59661 2 2  64 GLN HG2  H    8.339 55.157 -21.370 1.00 . B B .  64 GLN HG2  1 1 
       16 59662 2 2  64 GLN HG3  H    6.598 55.128 -21.577 1.00 . B B .  64 GLN HG3  1 1 
       16 59663 2 2  64 GLN N    N    8.074 56.941 -18.148 1.00 . B B .  64 GLN N    1 1 
       16 59664 2 2  64 GLN NE2  N    6.240 57.671 -21.136 1.00 . B B .  64 GLN NE2  1 1 
       16 59665 2 2  64 GLN O    O    5.192 55.193 -17.158 1.00 . B B .  64 GLN O    1 1 
       16 59666 2 2  64 GLN OE1  O    8.415 57.692 -21.029 1.00 . B B .  64 GLN OE1  1 1 
       16 59667 2 2  65 MET C    C    5.515 56.128 -14.558 1.00 . B B .  65 MET C    1 1 
       16 59668 2 2  65 MET CA   C    6.479 54.990 -14.947 1.00 . B B .  65 MET CA   1 1 
       16 59669 2 2  65 MET CB   C    7.542 54.757 -13.846 1.00 . B B .  65 MET CB   1 1 
       16 59670 2 2  65 MET CE   C   10.677 52.945 -13.921 1.00 . B B .  65 MET CE   1 1 
       16 59671 2 2  65 MET CG   C    7.967 53.274 -13.787 1.00 . B B .  65 MET CG   1 1 
       16 59672 2 2  65 MET H    H    7.994 55.867 -16.230 1.00 . B B .  65 MET H    1 1 
       16 59673 2 2  65 MET HA   H    5.907 54.089 -15.129 1.00 . B B .  65 MET HA   1 1 
       16 59674 2 2  65 MET HB2  H    8.408 55.360 -14.055 1.00 . B B .  65 MET HB2  1 1 
       16 59675 2 2  65 MET HB3  H    7.135 55.043 -12.886 1.00 . B B .  65 MET HB3  1 1 
       16 59676 2 2  65 MET HE1  H   10.624 52.083 -13.270 1.00 . B B .  65 MET HE1  1 1 
       16 59677 2 2  65 MET HE2  H   10.675 53.843 -13.325 1.00 . B B .  65 MET HE2  1 1 
       16 59678 2 2  65 MET HE3  H   11.584 52.906 -14.507 1.00 . B B .  65 MET HE3  1 1 
       16 59679 2 2  65 MET HG2  H    8.359 53.055 -12.804 1.00 . B B .  65 MET HG2  1 1 
       16 59680 2 2  65 MET HG3  H    7.119 52.636 -13.975 1.00 . B B .  65 MET HG3  1 1 
       16 59681 2 2  65 MET N    N    7.103 55.448 -16.208 1.00 . B B .  65 MET N    1 1 
       16 59682 2 2  65 MET O    O    4.337 55.934 -14.334 1.00 . B B .  65 MET O    1 1 
       16 59683 2 2  65 MET SD   S    9.244 52.950 -15.030 1.00 . B B .  65 MET SD   1 1 
       16 59684 2 2  66 LEU C    C    4.301 58.955 -15.341 1.00 . B B .  66 LEU C    1 1 
       16 59685 2 2  66 LEU CA   C    5.207 58.543 -14.173 1.00 . B B .  66 LEU CA   1 1 
       16 59686 2 2  66 LEU CB   C    6.122 59.736 -13.781 1.00 . B B .  66 LEU CB   1 1 
       16 59687 2 2  66 LEU CD1  C    8.417 60.460 -13.130 1.00 . B B .  66 LEU CD1  1 1 
       16 59688 2 2  66 LEU CD2  C    7.493 58.332 -12.203 1.00 . B B .  66 LEU CD2  1 1 
       16 59689 2 2  66 LEU CG   C    7.531 59.250 -13.436 1.00 . B B .  66 LEU CG   1 1 
       16 59690 2 2  66 LEU H    H    6.980 57.436 -14.762 1.00 . B B .  66 LEU H    1 1 
       16 59691 2 2  66 LEU HA   H    4.582 58.295 -13.337 1.00 . B B .  66 LEU HA   1 1 
       16 59692 2 2  66 LEU HB2  H    6.189 60.435 -14.604 1.00 . B B .  66 LEU HB2  1 1 
       16 59693 2 2  66 LEU HB3  H    5.705 60.245 -12.922 1.00 . B B .  66 LEU HB3  1 1 
       16 59694 2 2  66 LEU HD11 H    9.450 60.149 -13.102 1.00 . B B .  66 LEU HD11 1 1 
       16 59695 2 2  66 LEU HD12 H    8.140 60.873 -12.171 1.00 . B B .  66 LEU HD12 1 1 
       16 59696 2 2  66 LEU HD13 H    8.285 61.208 -13.897 1.00 . B B .  66 LEU HD13 1 1 
       16 59697 2 2  66 LEU HD21 H    8.479 58.274 -11.763 1.00 . B B .  66 LEU HD21 1 1 
       16 59698 2 2  66 LEU HD22 H    7.177 57.344 -12.490 1.00 . B B .  66 LEU HD22 1 1 
       16 59699 2 2  66 LEU HD23 H    6.803 58.732 -11.477 1.00 . B B .  66 LEU HD23 1 1 
       16 59700 2 2  66 LEU HG   H    7.935 58.722 -14.281 1.00 . B B .  66 LEU HG   1 1 
       16 59701 2 2  66 LEU N    N    6.033 57.329 -14.529 1.00 . B B .  66 LEU N    1 1 
       16 59702 2 2  66 LEU O    O    3.384 59.736 -15.183 1.00 . B B .  66 LEU O    1 1 
       16 59703 2 2  67 PHE C    C    2.986 57.546 -18.132 1.00 . B B .  67 PHE C    1 1 
       16 59704 2 2  67 PHE CA   C    3.777 58.795 -17.733 1.00 . B B .  67 PHE CA   1 1 
       16 59705 2 2  67 PHE CB   C    4.701 59.303 -18.878 1.00 . B B .  67 PHE CB   1 1 
       16 59706 2 2  67 PHE CD1  C    3.672 61.529 -19.466 1.00 . B B .  67 PHE CD1  1 1 
       16 59707 2 2  67 PHE CD2  C    5.825 61.545 -18.328 1.00 . B B .  67 PHE CD2  1 1 
       16 59708 2 2  67 PHE CE1  C    3.678 62.928 -19.490 1.00 . B B .  67 PHE CE1  1 1 
       16 59709 2 2  67 PHE CE2  C    5.821 62.945 -18.356 1.00 . B B .  67 PHE CE2  1 1 
       16 59710 2 2  67 PHE CG   C    4.738 60.828 -18.889 1.00 . B B .  67 PHE CG   1 1 
       16 59711 2 2  67 PHE CZ   C    4.750 63.635 -18.936 1.00 . B B .  67 PHE CZ   1 1 
       16 59712 2 2  67 PHE H    H    5.323 57.799 -16.587 1.00 . B B .  67 PHE H    1 1 
       16 59713 2 2  67 PHE HA   H    3.062 59.566 -17.484 1.00 . B B .  67 PHE HA   1 1 
       16 59714 2 2  67 PHE HB2  H    5.694 58.934 -18.743 1.00 . B B .  67 PHE HB2  1 1 
       16 59715 2 2  67 PHE HB3  H    4.321 58.956 -19.828 1.00 . B B .  67 PHE HB3  1 1 
       16 59716 2 2  67 PHE HD1  H    2.842 60.987 -19.896 1.00 . B B .  67 PHE HD1  1 1 
       16 59717 2 2  67 PHE HD2  H    6.666 61.028 -17.875 1.00 . B B .  67 PHE HD2  1 1 
       16 59718 2 2  67 PHE HE1  H    2.852 63.463 -19.936 1.00 . B B .  67 PHE HE1  1 1 
       16 59719 2 2  67 PHE HE2  H    6.647 63.495 -17.930 1.00 . B B .  67 PHE HE2  1 1 
       16 59720 2 2  67 PHE HZ   H    4.751 64.715 -18.955 1.00 . B B .  67 PHE HZ   1 1 
       16 59721 2 2  67 PHE N    N    4.574 58.451 -16.504 1.00 . B B .  67 PHE N    1 1 
       16 59722 2 2  67 PHE O    O    2.114 57.581 -18.976 1.00 . B B .  67 PHE O    1 1 
       16 59723 2 2  68 ALA C    C    1.253 55.301 -18.320 1.00 . B B .  68 ALA C    1 1 
       16 59724 2 2  68 ALA CA   C    2.659 55.123 -17.706 1.00 . B B .  68 ALA CA   1 1 
       16 59725 2 2  68 ALA CB   C    2.510 54.419 -16.353 1.00 . B B .  68 ALA CB   1 1 
       16 59726 2 2  68 ALA H    H    3.979 56.587 -16.752 1.00 . B B .  68 ALA H    1 1 
       16 59727 2 2  68 ALA HA   H    3.277 54.516 -18.344 1.00 . B B .  68 ALA HA   1 1 
       16 59728 2 2  68 ALA HB1  H    2.106 55.112 -15.630 1.00 . B B .  68 ALA HB1  1 1 
       16 59729 2 2  68 ALA HB2  H    3.476 54.072 -16.019 1.00 . B B .  68 ALA HB2  1 1 
       16 59730 2 2  68 ALA HB3  H    1.842 53.577 -16.457 1.00 . B B .  68 ALA HB3  1 1 
       16 59731 2 2  68 ALA N    N    3.322 56.459 -17.480 1.00 . B B .  68 ALA N    1 1 
       16 59732 2 2  68 ALA O    O    0.288 55.408 -17.590 1.00 . B B .  68 ALA O    1 1 
       16 59733 2 2  69 PRO C    C   -1.057 54.337 -20.027 1.00 . B B .  69 PRO C    1 1 
       16 59734 2 2  69 PRO CA   C   -0.140 55.537 -20.307 1.00 . B B .  69 PRO CA   1 1 
       16 59735 2 2  69 PRO CB   C    0.198 55.658 -21.814 1.00 . B B .  69 PRO CB   1 1 
       16 59736 2 2  69 PRO CD   C    2.316 55.223 -20.557 1.00 . B B .  69 PRO CD   1 1 
       16 59737 2 2  69 PRO CG   C    1.744 55.544 -21.956 1.00 . B B .  69 PRO CG   1 1 
       16 59738 2 2  69 PRO HA   H   -0.606 56.447 -19.960 1.00 . B B .  69 PRO HA   1 1 
       16 59739 2 2  69 PRO HB2  H   -0.286 54.864 -22.374 1.00 . B B .  69 PRO HB2  1 1 
       16 59740 2 2  69 PRO HB3  H   -0.131 56.617 -22.192 1.00 . B B .  69 PRO HB3  1 1 
       16 59741 2 2  69 PRO HD2  H    2.702 54.211 -20.539 1.00 . B B .  69 PRO HD2  1 1 
       16 59742 2 2  69 PRO HD3  H    3.090 55.925 -20.287 1.00 . B B .  69 PRO HD3  1 1 
       16 59743 2 2  69 PRO HG2  H    1.995 54.752 -22.653 1.00 . B B .  69 PRO HG2  1 1 
       16 59744 2 2  69 PRO HG3  H    2.154 56.481 -22.310 1.00 . B B .  69 PRO HG3  1 1 
       16 59745 2 2  69 PRO N    N    1.162 55.349 -19.638 1.00 . B B .  69 PRO N    1 1 
       16 59746 2 2  69 PRO O    O   -2.266 54.441 -20.090 1.00 . B B .  69 PRO O    1 1 
       16 59747 2 2  70 CYS C    C   -2.315 52.328 -18.308 1.00 . B B .  70 CYS C    1 1 
       16 59748 2 2  70 CYS CA   C   -1.333 52.006 -19.436 1.00 . B B .  70 CYS CA   1 1 
       16 59749 2 2  70 CYS CB   C   -0.437 50.840 -19.014 1.00 . B B .  70 CYS CB   1 1 
       16 59750 2 2  70 CYS H    H    0.486 53.138 -19.672 1.00 . B B .  70 CYS H    1 1 
       16 59751 2 2  70 CYS HA   H   -1.882 51.735 -20.326 1.00 . B B .  70 CYS HA   1 1 
       16 59752 2 2  70 CYS HB2  H    0.260 50.616 -19.807 1.00 . B B .  70 CYS HB2  1 1 
       16 59753 2 2  70 CYS HB3  H    0.107 51.109 -18.121 1.00 . B B .  70 CYS HB3  1 1 
       16 59754 2 2  70 CYS HG   H   -0.897 48.609 -18.723 1.00 . B B .  70 CYS HG   1 1 
       16 59755 2 2  70 CYS N    N   -0.491 53.203 -19.718 1.00 . B B .  70 CYS N    1 1 
       16 59756 2 2  70 CYS O    O   -3.309 51.630 -18.199 1.00 . B B .  70 CYS O    1 1 
       16 59757 2 2  70 CYS OXT  O   -2.055 53.266 -17.573 1.00 . B B .  70 CYS OXT  1 1 
       16 59758 2 2  70 CYS SG   S   -1.461 49.384 -18.681 1.00 . B B .  70 CYS SG   1 1 
       16 59759 3 3   1 ZN  ZN   ZN  29.728 66.304 -20.863 1.00 . C B . 298 ZN  ZN   1 1 
       16 59760 4 3   1 ZN  ZN   ZN  16.460 55.857 -16.526 1.00 . D B . 299 ZN  ZN   1 1 
       17 59761 1 1   1 MET C    C   -6.857 72.331 -12.440 1.00 . A A .   1 MET C    1 1 
       17 59762 1 1   1 MET CA   C   -6.653 73.455 -13.459 1.00 . A A .   1 MET CA   1 1 
       17 59763 1 1   1 MET CB   C   -5.339 73.229 -14.212 1.00 . A A .   1 MET CB   1 1 
       17 59764 1 1   1 MET CE   C   -3.872 73.120 -17.265 1.00 . A A .   1 MET CE   1 1 
       17 59765 1 1   1 MET CG   C   -5.116 74.373 -15.202 1.00 . A A .   1 MET CG   1 1 
       17 59766 1 1   1 MET H1   H   -7.245 75.436 -13.220 1.00 . A A .   1 MET H1   1 1 
       17 59767 1 1   1 MET H2   H   -5.632 75.137 -12.780 1.00 . A A .   1 MET H2   1 1 
       17 59768 1 1   1 MET H3   H   -6.899 74.638 -11.764 1.00 . A A .   1 MET H3   1 1 
       17 59769 1 1   1 MET HA   H   -7.473 73.456 -14.161 1.00 . A A .   1 MET HA   1 1 
       17 59770 1 1   1 MET HB2  H   -4.521 73.197 -13.507 1.00 . A A .   1 MET HB2  1 1 
       17 59771 1 1   1 MET HB3  H   -5.389 72.295 -14.750 1.00 . A A .   1 MET HB3  1 1 
       17 59772 1 1   1 MET HE1  H   -4.640 73.568 -17.880 1.00 . A A .   1 MET HE1  1 1 
       17 59773 1 1   1 MET HE2  H   -4.235 72.188 -16.863 1.00 . A A .   1 MET HE2  1 1 
       17 59774 1 1   1 MET HE3  H   -2.989 72.934 -17.861 1.00 . A A .   1 MET HE3  1 1 
       17 59775 1 1   1 MET HG2  H   -5.850 74.313 -15.993 1.00 . A A .   1 MET HG2  1 1 
       17 59776 1 1   1 MET HG3  H   -5.217 75.318 -14.689 1.00 . A A .   1 MET HG3  1 1 
       17 59777 1 1   1 MET N    N   -6.604 74.766 -12.752 1.00 . A A .   1 MET N    1 1 
       17 59778 1 1   1 MET O    O   -7.948 71.822 -12.276 1.00 . A A .   1 MET O    1 1 
       17 59779 1 1   1 MET SD   S   -3.455 74.244 -15.909 1.00 . A A .   1 MET SD   1 1 
       17 59780 1 1   2 ASP C    C   -6.474 71.418  -9.426 1.00 . A A .   2 ASP C    1 1 
       17 59781 1 1   2 ASP CA   C   -5.957 70.842 -10.750 1.00 . A A .   2 ASP CA   1 1 
       17 59782 1 1   2 ASP CB   C   -4.600 70.170 -10.531 1.00 . A A .   2 ASP CB   1 1 
       17 59783 1 1   2 ASP CG   C   -3.885 70.010 -11.874 1.00 . A A .   2 ASP CG   1 1 
       17 59784 1 1   2 ASP H    H   -4.944 72.357 -11.903 1.00 . A A .   2 ASP H    1 1 
       17 59785 1 1   2 ASP HA   H   -6.661 70.108 -11.117 1.00 . A A .   2 ASP HA   1 1 
       17 59786 1 1   2 ASP HB2  H   -3.999 70.776  -9.873 1.00 . A A .   2 ASP HB2  1 1 
       17 59787 1 1   2 ASP HB3  H   -4.748 69.197 -10.087 1.00 . A A .   2 ASP HB3  1 1 
       17 59788 1 1   2 ASP N    N   -5.816 71.936 -11.755 1.00 . A A .   2 ASP N    1 1 
       17 59789 1 1   2 ASP O    O   -5.878 71.239  -8.382 1.00 . A A .   2 ASP O    1 1 
       17 59790 1 1   2 ASP OD1  O   -3.584 71.022 -12.486 1.00 . A A .   2 ASP OD1  1 1 
       17 59791 1 1   2 ASP OD2  O   -3.652 68.880 -12.268 1.00 . A A .   2 ASP OD2  1 1 
       17 59792 1 1   3 ASP C    C   -7.123 73.434  -7.411 1.00 . A A .   3 ASP C    1 1 
       17 59793 1 1   3 ASP CA   C   -8.178 72.673  -8.225 1.00 . A A .   3 ASP CA   1 1 
       17 59794 1 1   3 ASP CB   C   -8.760 71.542  -7.374 1.00 . A A .   3 ASP CB   1 1 
       17 59795 1 1   3 ASP CG   C   -9.770 70.746  -8.203 1.00 . A A .   3 ASP CG   1 1 
       17 59796 1 1   3 ASP H    H   -8.051 72.211 -10.324 1.00 . A A .   3 ASP H    1 1 
       17 59797 1 1   3 ASP HA   H   -8.970 73.352  -8.495 1.00 . A A .   3 ASP HA   1 1 
       17 59798 1 1   3 ASP HB2  H   -7.962 70.887  -7.053 1.00 . A A .   3 ASP HB2  1 1 
       17 59799 1 1   3 ASP HB3  H   -9.255 71.958  -6.510 1.00 . A A .   3 ASP HB3  1 1 
       17 59800 1 1   3 ASP N    N   -7.589 72.094  -9.468 1.00 . A A .   3 ASP N    1 1 
       17 59801 1 1   3 ASP O    O   -6.393 74.256  -7.925 1.00 . A A .   3 ASP O    1 1 
       17 59802 1 1   3 ASP OD1  O  -10.903 71.187  -8.301 1.00 . A A .   3 ASP OD1  1 1 
       17 59803 1 1   3 ASP OD2  O   -9.393 69.711  -8.726 1.00 . A A .   3 ASP OD2  1 1 
       17 59804 1 1   4 ILE C    C   -4.673 73.351  -5.545 1.00 . A A .   4 ILE C    1 1 
       17 59805 1 1   4 ILE CA   C   -6.078 73.881  -5.266 1.00 . A A .   4 ILE CA   1 1 
       17 59806 1 1   4 ILE CB   C   -6.453 73.691  -3.779 1.00 . A A .   4 ILE CB   1 1 
       17 59807 1 1   4 ILE CD1  C   -7.158 71.225  -3.955 1.00 . A A .   4 ILE CD1  1 1 
       17 59808 1 1   4 ILE CG1  C   -6.208 72.238  -3.287 1.00 . A A .   4 ILE CG1  1 1 
       17 59809 1 1   4 ILE CG2  C   -7.923 74.065  -3.576 1.00 . A A .   4 ILE CG2  1 1 
       17 59810 1 1   4 ILE H    H   -7.663 72.518  -5.748 1.00 . A A .   4 ILE H    1 1 
       17 59811 1 1   4 ILE HA   H   -6.106 74.932  -5.500 1.00 . A A .   4 ILE HA   1 1 
       17 59812 1 1   4 ILE HB   H   -5.851 74.364  -3.187 1.00 . A A .   4 ILE HB   1 1 
       17 59813 1 1   4 ILE HD11 H   -7.084 70.280  -3.435 1.00 . A A .   4 ILE HD11 1 1 
       17 59814 1 1   4 ILE HD12 H   -6.876 71.082  -4.982 1.00 . A A .   4 ILE HD12 1 1 
       17 59815 1 1   4 ILE HD13 H   -8.176 71.575  -3.904 1.00 . A A .   4 ILE HD13 1 1 
       17 59816 1 1   4 ILE HG12 H   -5.189 71.952  -3.491 1.00 . A A .   4 ILE HG12 1 1 
       17 59817 1 1   4 ILE HG13 H   -6.366 72.206  -2.219 1.00 . A A .   4 ILE HG13 1 1 
       17 59818 1 1   4 ILE HG21 H   -8.200 73.891  -2.547 1.00 . A A .   4 ILE HG21 1 1 
       17 59819 1 1   4 ILE HG22 H   -8.541 73.460  -4.223 1.00 . A A .   4 ILE HG22 1 1 
       17 59820 1 1   4 ILE HG23 H   -8.066 75.108  -3.815 1.00 . A A .   4 ILE HG23 1 1 
       17 59821 1 1   4 ILE N    N   -7.059 73.173  -6.134 1.00 . A A .   4 ILE N    1 1 
       17 59822 1 1   4 ILE O    O   -3.704 74.075  -5.511 1.00 . A A .   4 ILE O    1 1 
       17 59823 1 1   5 PHE C    C   -2.448 72.371  -7.033 1.00 . A A .   5 PHE C    1 1 
       17 59824 1 1   5 PHE CA   C   -3.267 71.461  -6.095 1.00 . A A .   5 PHE CA   1 1 
       17 59825 1 1   5 PHE CB   C   -3.515 70.078  -6.741 1.00 . A A .   5 PHE CB   1 1 
       17 59826 1 1   5 PHE CD1  C   -1.331 69.274  -5.813 1.00 . A A .   5 PHE CD1  1 1 
       17 59827 1 1   5 PHE CD2  C   -3.246 67.801  -5.695 1.00 . A A .   5 PHE CD2  1 1 
       17 59828 1 1   5 PHE CE1  C   -0.540 68.304  -5.191 1.00 . A A .   5 PHE CE1  1 1 
       17 59829 1 1   5 PHE CE2  C   -2.459 66.824  -5.073 1.00 . A A .   5 PHE CE2  1 1 
       17 59830 1 1   5 PHE CG   C   -2.677 69.022  -6.063 1.00 . A A .   5 PHE CG   1 1 
       17 59831 1 1   5 PHE CZ   C   -1.104 67.077  -4.821 1.00 . A A .   5 PHE CZ   1 1 
       17 59832 1 1   5 PHE H    H   -5.397 71.562  -5.816 1.00 . A A .   5 PHE H    1 1 
       17 59833 1 1   5 PHE HA   H   -2.734 71.348  -5.161 1.00 . A A .   5 PHE HA   1 1 
       17 59834 1 1   5 PHE HB2  H   -4.560 69.824  -6.638 1.00 . A A .   5 PHE HB2  1 1 
       17 59835 1 1   5 PHE HB3  H   -3.263 70.108  -7.790 1.00 . A A .   5 PHE HB3  1 1 
       17 59836 1 1   5 PHE HD1  H   -0.908 70.225  -6.097 1.00 . A A .   5 PHE HD1  1 1 
       17 59837 1 1   5 PHE HD2  H   -4.293 67.615  -5.889 1.00 . A A .   5 PHE HD2  1 1 
       17 59838 1 1   5 PHE HE1  H    0.505 68.500  -4.997 1.00 . A A .   5 PHE HE1  1 1 
       17 59839 1 1   5 PHE HE2  H   -2.895 65.879  -4.787 1.00 . A A .   5 PHE HE2  1 1 
       17 59840 1 1   5 PHE HZ   H   -0.495 66.326  -4.343 1.00 . A A .   5 PHE HZ   1 1 
       17 59841 1 1   5 PHE N    N   -4.579 72.085  -5.815 1.00 . A A .   5 PHE N    1 1 
       17 59842 1 1   5 PHE O    O   -1.287 72.656  -6.783 1.00 . A A .   5 PHE O    1 1 
       17 59843 1 1   6 THR C    C   -2.270 75.157  -8.529 1.00 . A A .   6 THR C    1 1 
       17 59844 1 1   6 THR CA   C   -2.267 73.722  -9.041 1.00 . A A .   6 THR CA   1 1 
       17 59845 1 1   6 THR CB   C   -2.869 73.675 -10.452 1.00 . A A .   6 THR CB   1 1 
       17 59846 1 1   6 THR CG2  C   -4.225 74.378 -10.471 1.00 . A A .   6 THR CG2  1 1 
       17 59847 1 1   6 THR H    H   -3.985 72.610  -8.291 1.00 . A A .   6 THR H    1 1 
       17 59848 1 1   6 THR HA   H   -1.253 73.380  -9.084 1.00 . A A .   6 THR HA   1 1 
       17 59849 1 1   6 THR HB   H   -2.995 72.651 -10.758 1.00 . A A .   6 THR HB   1 1 
       17 59850 1 1   6 THR HG1  H   -1.795 73.721 -12.073 1.00 . A A .   6 THR HG1  1 1 
       17 59851 1 1   6 THR HG21 H   -4.777 74.072 -11.347 1.00 . A A .   6 THR HG21 1 1 
       17 59852 1 1   6 THR HG22 H   -4.075 75.447 -10.497 1.00 . A A .   6 THR HG22 1 1 
       17 59853 1 1   6 THR HG23 H   -4.780 74.113  -9.587 1.00 . A A .   6 THR HG23 1 1 
       17 59854 1 1   6 THR N    N   -3.040 72.837  -8.106 1.00 . A A .   6 THR N    1 1 
       17 59855 1 1   6 THR O    O   -1.271 75.847  -8.577 1.00 . A A .   6 THR O    1 1 
       17 59856 1 1   6 THR OG1  O   -1.989 74.329 -11.356 1.00 . A A .   6 THR OG1  1 1 
       17 59857 1 1   7 GLN C    C   -2.695 77.084  -6.184 1.00 . A A .   7 GLN C    1 1 
       17 59858 1 1   7 GLN CA   C   -3.438 77.004  -7.520 1.00 . A A .   7 GLN CA   1 1 
       17 59859 1 1   7 GLN CB   C   -4.894 77.435  -7.319 1.00 . A A .   7 GLN CB   1 1 
       17 59860 1 1   7 GLN CD   C   -5.065 78.154  -9.706 1.00 . A A .   7 GLN CD   1 1 
       17 59861 1 1   7 GLN CG   C   -5.672 77.259  -8.625 1.00 . A A .   7 GLN CG   1 1 
       17 59862 1 1   7 GLN H    H   -4.167 75.031  -8.009 1.00 . A A .   7 GLN H    1 1 
       17 59863 1 1   7 GLN HA   H   -2.965 77.667  -8.229 1.00 . A A .   7 GLN HA   1 1 
       17 59864 1 1   7 GLN HB2  H   -5.344 76.834  -6.548 1.00 . A A .   7 GLN HB2  1 1 
       17 59865 1 1   7 GLN HB3  H   -4.922 78.474  -7.025 1.00 . A A .   7 GLN HB3  1 1 
       17 59866 1 1   7 GLN HE21 H   -4.901 79.731  -8.510 1.00 . A A .   7 GLN HE21 1 1 
       17 59867 1 1   7 GLN HE22 H   -4.360 79.968 -10.101 1.00 . A A .   7 GLN HE22 1 1 
       17 59868 1 1   7 GLN HG2  H   -5.620 76.228  -8.938 1.00 . A A .   7 GLN HG2  1 1 
       17 59869 1 1   7 GLN HG3  H   -6.703 77.537  -8.468 1.00 . A A .   7 GLN HG3  1 1 
       17 59870 1 1   7 GLN N    N   -3.378 75.610  -8.038 1.00 . A A .   7 GLN N    1 1 
       17 59871 1 1   7 GLN NE2  N   -4.749 79.387  -9.415 1.00 . A A .   7 GLN NE2  1 1 
       17 59872 1 1   7 GLN O    O   -2.603 78.135  -5.587 1.00 . A A .   7 GLN O    1 1 
       17 59873 1 1   7 GLN OE1  O   -4.876 77.728 -10.829 1.00 . A A .   7 GLN OE1  1 1 
       17 59874 1 1   8 CYS C    C    0.076 76.086  -4.709 1.00 . A A .   8 CYS C    1 1 
       17 59875 1 1   8 CYS CA   C   -1.415 76.004  -4.412 1.00 . A A .   8 CYS CA   1 1 
       17 59876 1 1   8 CYS CB   C   -1.693 74.714  -3.631 1.00 . A A .   8 CYS CB   1 1 
       17 59877 1 1   8 CYS H    H   -2.230 75.144  -6.211 1.00 . A A .   8 CYS H    1 1 
       17 59878 1 1   8 CYS HA   H   -1.719 76.857  -3.819 1.00 . A A .   8 CYS HA   1 1 
       17 59879 1 1   8 CYS HB2  H   -1.736 73.880  -4.313 1.00 . A A .   8 CYS HB2  1 1 
       17 59880 1 1   8 CYS HB3  H   -0.903 74.546  -2.914 1.00 . A A .   8 CYS HB3  1 1 
       17 59881 1 1   8 CYS HG   H   -3.965 74.567  -3.346 1.00 . A A .   8 CYS HG   1 1 
       17 59882 1 1   8 CYS N    N   -2.157 75.984  -5.709 1.00 . A A .   8 CYS N    1 1 
       17 59883 1 1   8 CYS O    O    0.804 76.845  -4.101 1.00 . A A .   8 CYS O    1 1 
       17 59884 1 1   8 CYS SG   S   -3.268 74.868  -2.757 1.00 . A A .   8 CYS SG   1 1 
       17 59885 1 1   9 ARG C    C    2.348 76.704  -6.414 1.00 . A A .   9 ARG C    1 1 
       17 59886 1 1   9 ARG CA   C    1.961 75.304  -5.967 1.00 . A A .   9 ARG CA   1 1 
       17 59887 1 1   9 ARG CB   C    2.198 74.293  -7.097 1.00 . A A .   9 ARG CB   1 1 
       17 59888 1 1   9 ARG CD   C    4.564 74.163  -6.361 1.00 . A A .   9 ARG CD   1 1 
       17 59889 1 1   9 ARG CG   C    3.650 74.347  -7.564 1.00 . A A .   9 ARG CG   1 1 
       17 59890 1 1   9 ARG CZ   C    6.944 73.896  -5.999 1.00 . A A .   9 ARG CZ   1 1 
       17 59891 1 1   9 ARG H    H   -0.053 74.686  -6.108 1.00 . A A .   9 ARG H    1 1 
       17 59892 1 1   9 ARG HA   H    2.513 75.034  -5.086 1.00 . A A .   9 ARG HA   1 1 
       17 59893 1 1   9 ARG HB2  H    1.975 73.299  -6.739 1.00 . A A .   9 ARG HB2  1 1 
       17 59894 1 1   9 ARG HB3  H    1.548 74.527  -7.927 1.00 . A A .   9 ARG HB3  1 1 
       17 59895 1 1   9 ARG HD2  H    4.592 75.084  -5.806 1.00 . A A .   9 ARG HD2  1 1 
       17 59896 1 1   9 ARG HD3  H    4.172 73.375  -5.731 1.00 . A A .   9 ARG HD3  1 1 
       17 59897 1 1   9 ARG HE   H    6.080 73.506  -7.743 1.00 . A A .   9 ARG HE   1 1 
       17 59898 1 1   9 ARG HG2  H    3.829 73.557  -8.280 1.00 . A A .   9 ARG HG2  1 1 
       17 59899 1 1   9 ARG HG3  H    3.849 75.303  -8.024 1.00 . A A .   9 ARG HG3  1 1 
       17 59900 1 1   9 ARG HH11 H    5.833 74.540  -4.463 1.00 . A A .   9 ARG HH11 1 1 
       17 59901 1 1   9 ARG HH12 H    7.526 74.367  -4.143 1.00 . A A .   9 ARG HH12 1 1 
       17 59902 1 1   9 ARG HH21 H    8.291 73.275  -7.343 1.00 . A A .   9 ARG HH21 1 1 
       17 59903 1 1   9 ARG HH22 H    8.918 73.651  -5.773 1.00 . A A .   9 ARG HH22 1 1 
       17 59904 1 1   9 ARG N    N    0.536 75.295  -5.635 1.00 . A A .   9 ARG N    1 1 
       17 59905 1 1   9 ARG NE   N    5.935 73.807  -6.822 1.00 . A A .   9 ARG NE   1 1 
       17 59906 1 1   9 ARG NH1  N    6.753 74.299  -4.773 1.00 . A A .   9 ARG NH1  1 1 
       17 59907 1 1   9 ARG NH2  N    8.144 73.583  -6.403 1.00 . A A .   9 ARG NH2  1 1 
       17 59908 1 1   9 ARG O    O    3.506 77.070  -6.449 1.00 . A A .   9 ARG O    1 1 
       17 59909 1 1  10 GLU C    C    2.228 79.645  -6.001 1.00 . A A .  10 GLU C    1 1 
       17 59910 1 1  10 GLU CA   C    1.653 78.866  -7.188 1.00 . A A .  10 GLU CA   1 1 
       17 59911 1 1  10 GLU CB   C    0.348 79.512  -7.670 1.00 . A A .  10 GLU CB   1 1 
       17 59912 1 1  10 GLU CD   C   -0.569 81.594  -8.715 1.00 . A A .  10 GLU CD   1 1 
       17 59913 1 1  10 GLU CG   C    0.665 80.699  -8.580 1.00 . A A .  10 GLU CG   1 1 
       17 59914 1 1  10 GLU H    H    0.458 77.164  -6.708 1.00 . A A .  10 GLU H    1 1 
       17 59915 1 1  10 GLU HA   H    2.369 78.839  -7.991 1.00 . A A .  10 GLU HA   1 1 
       17 59916 1 1  10 GLU HB2  H   -0.230 78.783  -8.220 1.00 . A A .  10 GLU HB2  1 1 
       17 59917 1 1  10 GLU HB3  H   -0.223 79.853  -6.819 1.00 . A A .  10 GLU HB3  1 1 
       17 59918 1 1  10 GLU HG2  H    1.475 81.263  -8.152 1.00 . A A .  10 GLU HG2  1 1 
       17 59919 1 1  10 GLU HG3  H    0.953 80.337  -9.556 1.00 . A A .  10 GLU HG3  1 1 
       17 59920 1 1  10 GLU N    N    1.374 77.490  -6.749 1.00 . A A .  10 GLU N    1 1 
       17 59921 1 1  10 GLU O    O    2.472 80.833  -6.074 1.00 . A A .  10 GLU O    1 1 
       17 59922 1 1  10 GLU OE1  O   -1.386 81.318  -9.578 1.00 . A A .  10 GLU OE1  1 1 
       17 59923 1 1  10 GLU OE2  O   -0.676 82.541  -7.953 1.00 . A A .  10 GLU OE2  1 1 
       17 59924 1 1  11 GLY C    C    1.810 80.172  -2.882 1.00 . A A .  11 GLY C    1 1 
       17 59925 1 1  11 GLY CA   C    2.978 79.641  -3.690 1.00 . A A .  11 GLY CA   1 1 
       17 59926 1 1  11 GLY H    H    2.219 78.019  -4.866 1.00 . A A .  11 GLY H    1 1 
       17 59927 1 1  11 GLY HA2  H    3.532 78.924  -3.103 1.00 . A A .  11 GLY HA2  1 1 
       17 59928 1 1  11 GLY HA3  H    3.619 80.452  -3.970 1.00 . A A .  11 GLY HA3  1 1 
       17 59929 1 1  11 GLY N    N    2.435 78.971  -4.899 1.00 . A A .  11 GLY N    1 1 
       17 59930 1 1  11 GLY O    O    1.976 80.780  -1.843 1.00 . A A .  11 GLY O    1 1 
       17 59931 1 1  12 ASN C    C   -0.674 79.492  -1.379 1.00 . A A .  12 ASN C    1 1 
       17 59932 1 1  12 ASN CA   C   -0.569 80.372  -2.606 1.00 . A A .  12 ASN CA   1 1 
       17 59933 1 1  12 ASN CB   C   -1.820 80.217  -3.468 1.00 . A A .  12 ASN CB   1 1 
       17 59934 1 1  12 ASN CG   C   -1.582 80.861  -4.835 1.00 . A A .  12 ASN CG   1 1 
       17 59935 1 1  12 ASN H    H    0.520 79.408  -4.166 1.00 . A A .  12 ASN H    1 1 
       17 59936 1 1  12 ASN HA   H   -0.447 81.404  -2.309 1.00 . A A .  12 ASN HA   1 1 
       17 59937 1 1  12 ASN HB2  H   -2.037 79.170  -3.593 1.00 . A A .  12 ASN HB2  1 1 
       17 59938 1 1  12 ASN HB3  H   -2.653 80.703  -2.984 1.00 . A A .  12 ASN HB3  1 1 
       17 59939 1 1  12 ASN HD21 H   -0.111 82.027  -4.186 1.00 . A A .  12 ASN HD21 1 1 
       17 59940 1 1  12 ASN HD22 H   -0.489 82.184  -5.833 1.00 . A A .  12 ASN HD22 1 1 
       17 59941 1 1  12 ASN N    N    0.622 79.919  -3.346 1.00 . A A .  12 ASN N    1 1 
       17 59942 1 1  12 ASN ND2  N   -0.650 81.766  -4.962 1.00 . A A .  12 ASN ND2  1 1 
       17 59943 1 1  12 ASN O    O   -1.671 78.849  -1.139 1.00 . A A .  12 ASN O    1 1 
       17 59944 1 1  12 ASN OD1  O   -2.249 80.537  -5.796 1.00 . A A .  12 ASN OD1  1 1 
       17 59945 1 1  13 ALA C    C   -0.953 78.769   1.352 1.00 . A A .  13 ALA C    1 1 
       17 59946 1 1  13 ALA CA   C    0.395 78.644   0.636 1.00 . A A .  13 ALA CA   1 1 
       17 59947 1 1  13 ALA CB   C    1.511 79.143   1.557 1.00 . A A .  13 ALA CB   1 1 
       17 59948 1 1  13 ALA H    H    1.151 80.007  -0.857 1.00 . A A .  13 ALA H    1 1 
       17 59949 1 1  13 ALA HA   H    0.574 77.622   0.378 1.00 . A A .  13 ALA HA   1 1 
       17 59950 1 1  13 ALA HB1  H    2.463 79.037   1.059 1.00 . A A .  13 ALA HB1  1 1 
       17 59951 1 1  13 ALA HB2  H    1.514 78.560   2.467 1.00 . A A .  13 ALA HB2  1 1 
       17 59952 1 1  13 ALA HB3  H    1.343 80.182   1.796 1.00 . A A .  13 ALA HB3  1 1 
       17 59953 1 1  13 ALA N    N    0.374 79.467  -0.609 1.00 . A A .  13 ALA N    1 1 
       17 59954 1 1  13 ALA O    O   -1.351 77.931   2.136 1.00 . A A .  13 ALA O    1 1 
       17 59955 1 1  14 VAL C    C   -3.985 79.010   1.078 1.00 . A A .  14 VAL C    1 1 
       17 59956 1 1  14 VAL CA   C   -2.995 79.995   1.702 1.00 . A A .  14 VAL CA   1 1 
       17 59957 1 1  14 VAL CB   C   -3.479 81.427   1.472 1.00 . A A .  14 VAL CB   1 1 
       17 59958 1 1  14 VAL CG1  C   -3.602 81.692  -0.029 1.00 . A A .  14 VAL CG1  1 1 
       17 59959 1 1  14 VAL CG2  C   -4.846 81.615   2.136 1.00 . A A .  14 VAL CG2  1 1 
       17 59960 1 1  14 VAL H    H   -1.334 80.463   0.415 1.00 . A A .  14 VAL H    1 1 
       17 59961 1 1  14 VAL HA   H   -2.916 79.805   2.762 1.00 . A A .  14 VAL HA   1 1 
       17 59962 1 1  14 VAL HB   H   -2.770 82.120   1.902 1.00 . A A .  14 VAL HB   1 1 
       17 59963 1 1  14 VAL HG11 H   -4.444 81.142  -0.424 1.00 . A A .  14 VAL HG11 1 1 
       17 59964 1 1  14 VAL HG12 H   -2.699 81.372  -0.527 1.00 . A A .  14 VAL HG12 1 1 
       17 59965 1 1  14 VAL HG13 H   -3.751 82.748  -0.198 1.00 . A A .  14 VAL HG13 1 1 
       17 59966 1 1  14 VAL HG21 H   -5.090 82.667   2.165 1.00 . A A .  14 VAL HG21 1 1 
       17 59967 1 1  14 VAL HG22 H   -4.813 81.225   3.142 1.00 . A A .  14 VAL HG22 1 1 
       17 59968 1 1  14 VAL HG23 H   -5.597 81.086   1.569 1.00 . A A .  14 VAL HG23 1 1 
       17 59969 1 1  14 VAL N    N   -1.668 79.810   1.064 1.00 . A A .  14 VAL N    1 1 
       17 59970 1 1  14 VAL O    O   -4.880 78.525   1.731 1.00 . A A .  14 VAL O    1 1 
       17 59971 1 1  15 ALA C    C   -4.563 76.364  -0.314 1.00 . A A .  15 ALA C    1 1 
       17 59972 1 1  15 ALA CA   C   -4.772 77.778  -0.859 1.00 . A A .  15 ALA CA   1 1 
       17 59973 1 1  15 ALA CB   C   -4.494 77.782  -2.360 1.00 . A A .  15 ALA CB   1 1 
       17 59974 1 1  15 ALA H    H   -3.104 79.132  -0.697 1.00 . A A .  15 ALA H    1 1 
       17 59975 1 1  15 ALA HA   H   -5.783 78.096  -0.689 1.00 . A A .  15 ALA HA   1 1 
       17 59976 1 1  15 ALA HB1  H   -3.440 77.647  -2.525 1.00 . A A .  15 ALA HB1  1 1 
       17 59977 1 1  15 ALA HB2  H   -4.808 78.725  -2.782 1.00 . A A .  15 ALA HB2  1 1 
       17 59978 1 1  15 ALA HB3  H   -5.039 76.977  -2.830 1.00 . A A .  15 ALA HB3  1 1 
       17 59979 1 1  15 ALA N    N   -3.831 78.717  -0.185 1.00 . A A .  15 ALA N    1 1 
       17 59980 1 1  15 ALA O    O   -5.510 75.641  -0.024 1.00 . A A .  15 ALA O    1 1 
       17 59981 1 1  16 VAL C    C   -3.443 74.635   1.884 1.00 . A A .  16 VAL C    1 1 
       17 59982 1 1  16 VAL CA   C   -3.091 74.611   0.385 1.00 . A A .  16 VAL CA   1 1 
       17 59983 1 1  16 VAL CB   C   -1.617 74.217   0.128 1.00 . A A .  16 VAL CB   1 1 
       17 59984 1 1  16 VAL CG1  C   -0.723 75.450   0.138 1.00 . A A .  16 VAL CG1  1 1 
       17 59985 1 1  16 VAL CG2  C   -1.133 73.245   1.199 1.00 . A A .  16 VAL CG2  1 1 
       17 59986 1 1  16 VAL H    H   -2.582 76.543  -0.356 1.00 . A A .  16 VAL H    1 1 
       17 59987 1 1  16 VAL HA   H   -3.738 73.912  -0.128 1.00 . A A .  16 VAL HA   1 1 
       17 59988 1 1  16 VAL HB   H   -1.542 73.751  -0.838 1.00 . A A .  16 VAL HB   1 1 
       17 59989 1 1  16 VAL HG11 H    0.314 75.146   0.156 1.00 . A A .  16 VAL HG11 1 1 
       17 59990 1 1  16 VAL HG12 H   -0.939 76.027   1.013 1.00 . A A .  16 VAL HG12 1 1 
       17 59991 1 1  16 VAL HG13 H   -0.903 76.045  -0.748 1.00 . A A .  16 VAL HG13 1 1 
       17 59992 1 1  16 VAL HG21 H   -1.871 72.472   1.340 1.00 . A A .  16 VAL HG21 1 1 
       17 59993 1 1  16 VAL HG22 H   -0.991 73.783   2.123 1.00 . A A .  16 VAL HG22 1 1 
       17 59994 1 1  16 VAL HG23 H   -0.200 72.804   0.889 1.00 . A A .  16 VAL HG23 1 1 
       17 59995 1 1  16 VAL N    N   -3.335 75.959  -0.148 1.00 . A A .  16 VAL N    1 1 
       17 59996 1 1  16 VAL O    O   -3.665 73.620   2.505 1.00 . A A .  16 VAL O    1 1 
       17 59997 1 1  17 ARG C    C   -5.336 75.435   4.121 1.00 . A A .  17 ARG C    1 1 
       17 59998 1 1  17 ARG CA   C   -3.862 75.844   3.922 1.00 . A A .  17 ARG CA   1 1 
       17 59999 1 1  17 ARG CB   C   -3.619 77.259   4.467 1.00 . A A .  17 ARG CB   1 1 
       17 60000 1 1  17 ARG CD   C   -3.579 76.254   6.777 1.00 . A A .  17 ARG CD   1 1 
       17 60001 1 1  17 ARG CG   C   -4.147 77.379   5.905 1.00 . A A .  17 ARG CG   1 1 
       17 60002 1 1  17 ARG CZ   C   -1.385 75.346   7.257 1.00 . A A .  17 ARG CZ   1 1 
       17 60003 1 1  17 ARG H    H   -3.335 76.621   1.975 1.00 . A A .  17 ARG H    1 1 
       17 60004 1 1  17 ARG HA   H   -3.232 75.147   4.454 1.00 . A A .  17 ARG HA   1 1 
       17 60005 1 1  17 ARG HB2  H   -2.561 77.469   4.457 1.00 . A A .  17 ARG HB2  1 1 
       17 60006 1 1  17 ARG HB3  H   -4.125 77.975   3.845 1.00 . A A .  17 ARG HB3  1 1 
       17 60007 1 1  17 ARG HD2  H   -3.663 76.532   7.818 1.00 . A A .  17 ARG HD2  1 1 
       17 60008 1 1  17 ARG HD3  H   -4.137 75.347   6.604 1.00 . A A .  17 ARG HD3  1 1 
       17 60009 1 1  17 ARG HE   H   -1.772 76.382   5.610 1.00 . A A .  17 ARG HE   1 1 
       17 60010 1 1  17 ARG HG2  H   -3.848 78.333   6.314 1.00 . A A .  17 ARG HG2  1 1 
       17 60011 1 1  17 ARG HG3  H   -5.225 77.318   5.899 1.00 . A A .  17 ARG HG3  1 1 
       17 60012 1 1  17 ARG HH11 H   -2.842 75.027   8.593 1.00 . A A .  17 ARG HH11 1 1 
       17 60013 1 1  17 ARG HH12 H   -1.298 74.351   8.992 1.00 . A A .  17 ARG HH12 1 1 
       17 60014 1 1  17 ARG HH21 H    0.249 75.507   6.113 1.00 . A A .  17 ARG HH21 1 1 
       17 60015 1 1  17 ARG HH22 H    0.452 74.623   7.588 1.00 . A A .  17 ARG HH22 1 1 
       17 60016 1 1  17 ARG N    N   -3.511 75.793   2.475 1.00 . A A .  17 ARG N    1 1 
       17 60017 1 1  17 ARG NE   N   -2.145 76.026   6.442 1.00 . A A .  17 ARG NE   1 1 
       17 60018 1 1  17 ARG NH1  N   -1.880 74.871   8.367 1.00 . A A .  17 ARG NH1  1 1 
       17 60019 1 1  17 ARG NH2  N   -0.130 75.143   6.963 1.00 . A A .  17 ARG NH2  1 1 
       17 60020 1 1  17 ARG O    O   -5.639 74.612   4.961 1.00 . A A .  17 ARG O    1 1 
       17 60021 1 1  18 LEU C    C   -7.948 74.153   3.246 1.00 . A A .  18 LEU C    1 1 
       17 60022 1 1  18 LEU CA   C   -7.703 75.625   3.606 1.00 . A A .  18 LEU CA   1 1 
       17 60023 1 1  18 LEU CB   C   -8.720 76.473   2.784 1.00 . A A .  18 LEU CB   1 1 
       17 60024 1 1  18 LEU CD1  C   -7.433 78.497   3.685 1.00 . A A .  18 LEU CD1  1 1 
       17 60025 1 1  18 LEU CD2  C   -7.481 77.984   1.209 1.00 . A A .  18 LEU CD2  1 1 
       17 60026 1 1  18 LEU CG   C   -8.266 77.927   2.523 1.00 . A A .  18 LEU CG   1 1 
       17 60027 1 1  18 LEU H    H   -6.023 76.690   2.725 1.00 . A A .  18 LEU H    1 1 
       17 60028 1 1  18 LEU HA   H   -7.923 75.746   4.658 1.00 . A A .  18 LEU HA   1 1 
       17 60029 1 1  18 LEU HB2  H   -8.899 75.992   1.830 1.00 . A A .  18 LEU HB2  1 1 
       17 60030 1 1  18 LEU HB3  H   -9.657 76.495   3.328 1.00 . A A .  18 LEU HB3  1 1 
       17 60031 1 1  18 LEU HD11 H   -7.723 78.027   4.611 1.00 . A A .  18 LEU HD11 1 1 
       17 60032 1 1  18 LEU HD12 H   -7.614 79.559   3.760 1.00 . A A .  18 LEU HD12 1 1 
       17 60033 1 1  18 LEU HD13 H   -6.385 78.333   3.508 1.00 . A A .  18 LEU HD13 1 1 
       17 60034 1 1  18 LEU HD21 H   -8.155 77.810   0.383 1.00 . A A .  18 LEU HD21 1 1 
       17 60035 1 1  18 LEU HD22 H   -6.721 77.221   1.208 1.00 . A A .  18 LEU HD22 1 1 
       17 60036 1 1  18 LEU HD23 H   -7.027 78.957   1.099 1.00 . A A .  18 LEU HD23 1 1 
       17 60037 1 1  18 LEU HG   H   -9.147 78.539   2.414 1.00 . A A .  18 LEU HG   1 1 
       17 60038 1 1  18 LEU N    N   -6.266 76.008   3.385 1.00 . A A .  18 LEU N    1 1 
       17 60039 1 1  18 LEU O    O   -8.737 73.492   3.891 1.00 . A A .  18 LEU O    1 1 
       17 60040 1 1  19 TRP C    C   -6.835 71.260   2.810 1.00 . A A .  19 TRP C    1 1 
       17 60041 1 1  19 TRP CA   C   -7.631 72.182   1.880 1.00 . A A .  19 TRP CA   1 1 
       17 60042 1 1  19 TRP CB   C   -7.328 71.911   0.380 1.00 . A A .  19 TRP CB   1 1 
       17 60043 1 1  19 TRP CD1  C   -4.870 71.390   0.573 1.00 . A A .  19 TRP CD1  1 1 
       17 60044 1 1  19 TRP CD2  C   -6.000 69.742  -0.424 1.00 . A A .  19 TRP CD2  1 1 
       17 60045 1 1  19 TRP CE2  C   -4.645 69.345  -0.398 1.00 . A A .  19 TRP CE2  1 1 
       17 60046 1 1  19 TRP CE3  C   -6.932 68.874  -0.999 1.00 . A A .  19 TRP CE3  1 1 
       17 60047 1 1  19 TRP CG   C   -6.109 71.055   0.188 1.00 . A A .  19 TRP CG   1 1 
       17 60048 1 1  19 TRP CH2  C   -5.169 67.269  -1.498 1.00 . A A .  19 TRP CH2  1 1 
       17 60049 1 1  19 TRP CZ2  C   -4.228 68.129  -0.926 1.00 . A A .  19 TRP CZ2  1 1 
       17 60050 1 1  19 TRP CZ3  C   -6.522 67.640  -1.533 1.00 . A A .  19 TRP CZ3  1 1 
       17 60051 1 1  19 TRP H    H   -6.684 74.141   1.668 1.00 . A A .  19 TRP H    1 1 
       17 60052 1 1  19 TRP HA   H   -8.687 72.009   2.058 1.00 . A A .  19 TRP HA   1 1 
       17 60053 1 1  19 TRP HB2  H   -8.173 71.412  -0.074 1.00 . A A .  19 TRP HB2  1 1 
       17 60054 1 1  19 TRP HB3  H   -7.176 72.857  -0.119 1.00 . A A .  19 TRP HB3  1 1 
       17 60055 1 1  19 TRP HD1  H   -4.609 72.291   1.067 1.00 . A A .  19 TRP HD1  1 1 
       17 60056 1 1  19 TRP HE1  H   -3.028 70.396   0.379 1.00 . A A .  19 TRP HE1  1 1 
       17 60057 1 1  19 TRP HE3  H   -7.970 69.154  -1.020 1.00 . A A .  19 TRP HE3  1 1 
       17 60058 1 1  19 TRP HH2  H   -4.857 66.320  -1.909 1.00 . A A .  19 TRP HH2  1 1 
       17 60059 1 1  19 TRP HZ2  H   -3.185 67.859  -0.895 1.00 . A A .  19 TRP HZ2  1 1 
       17 60060 1 1  19 TRP HZ3  H   -7.251 66.976  -1.975 1.00 . A A .  19 TRP HZ3  1 1 
       17 60061 1 1  19 TRP N    N   -7.328 73.617   2.218 1.00 . A A .  19 TRP N    1 1 
       17 60062 1 1  19 TRP NE1  N   -3.994 70.387   0.218 1.00 . A A .  19 TRP NE1  1 1 
       17 60063 1 1  19 TRP O    O   -7.316 70.235   3.249 1.00 . A A .  19 TRP O    1 1 
       17 60064 1 1  20 LEU C    C   -5.596 70.583   5.341 1.00 . A A .  20 LEU C    1 1 
       17 60065 1 1  20 LEU CA   C   -4.811 70.798   4.043 1.00 . A A .  20 LEU CA   1 1 
       17 60066 1 1  20 LEU CB   C   -3.496 71.530   4.342 1.00 . A A .  20 LEU CB   1 1 
       17 60067 1 1  20 LEU CD1  C   -2.545 69.326   5.091 1.00 . A A .  20 LEU CD1  1 1 
       17 60068 1 1  20 LEU CD2  C   -1.339 71.460   5.594 1.00 . A A .  20 LEU CD2  1 1 
       17 60069 1 1  20 LEU CG   C   -2.716 70.807   5.449 1.00 . A A .  20 LEU CG   1 1 
       17 60070 1 1  20 LEU H    H   -5.281 72.469   2.771 1.00 . A A .  20 LEU H    1 1 
       17 60071 1 1  20 LEU HA   H   -4.603 69.848   3.578 1.00 . A A .  20 LEU HA   1 1 
       17 60072 1 1  20 LEU HB2  H   -2.895 71.563   3.445 1.00 . A A .  20 LEU HB2  1 1 
       17 60073 1 1  20 LEU HB3  H   -3.714 72.539   4.661 1.00 . A A .  20 LEU HB3  1 1 
       17 60074 1 1  20 LEU HD11 H   -1.735 68.904   5.669 1.00 . A A .  20 LEU HD11 1 1 
       17 60075 1 1  20 LEU HD12 H   -2.322 69.230   4.038 1.00 . A A .  20 LEU HD12 1 1 
       17 60076 1 1  20 LEU HD13 H   -3.457 68.795   5.315 1.00 . A A .  20 LEU HD13 1 1 
       17 60077 1 1  20 LEU HD21 H   -0.775 70.945   6.357 1.00 . A A .  20 LEU HD21 1 1 
       17 60078 1 1  20 LEU HD22 H   -1.460 72.496   5.874 1.00 . A A .  20 LEU HD22 1 1 
       17 60079 1 1  20 LEU HD23 H   -0.811 71.401   4.654 1.00 . A A .  20 LEU HD23 1 1 
       17 60080 1 1  20 LEU HG   H   -3.252 70.892   6.384 1.00 . A A .  20 LEU HG   1 1 
       17 60081 1 1  20 LEU N    N   -5.635 71.632   3.126 1.00 . A A .  20 LEU N    1 1 
       17 60082 1 1  20 LEU O    O   -5.632 69.499   5.888 1.00 . A A .  20 LEU O    1 1 
       17 60083 1 1  21 ASP C    C   -8.458 71.091   6.746 1.00 . A A .  21 ASP C    1 1 
       17 60084 1 1  21 ASP CA   C   -7.025 71.490   7.093 1.00 . A A .  21 ASP CA   1 1 
       17 60085 1 1  21 ASP CB   C   -7.032 72.832   7.818 1.00 . A A .  21 ASP CB   1 1 
       17 60086 1 1  21 ASP CG   C   -7.536 72.638   9.250 1.00 . A A .  21 ASP CG   1 1 
       17 60087 1 1  21 ASP H    H   -6.188 72.478   5.370 1.00 . A A .  21 ASP H    1 1 
       17 60088 1 1  21 ASP HA   H   -6.583 70.737   7.730 1.00 . A A .  21 ASP HA   1 1 
       17 60089 1 1  21 ASP HB2  H   -6.031 73.227   7.837 1.00 . A A .  21 ASP HB2  1 1 
       17 60090 1 1  21 ASP HB3  H   -7.682 73.521   7.299 1.00 . A A .  21 ASP HB3  1 1 
       17 60091 1 1  21 ASP N    N   -6.231 71.615   5.834 1.00 . A A .  21 ASP N    1 1 
       17 60092 1 1  21 ASP O    O   -9.412 71.712   7.170 1.00 . A A .  21 ASP O    1 1 
       17 60093 1 1  21 ASP OD1  O   -7.007 71.775   9.931 1.00 . A A .  21 ASP OD1  1 1 
       17 60094 1 1  21 ASP OD2  O   -8.442 73.355   9.640 1.00 . A A .  21 ASP OD2  1 1 
       17 60095 1 1  22 ASN C    C  -10.752 69.199   6.824 1.00 . A A .  22 ASN C    1 1 
       17 60096 1 1  22 ASN CA   C   -9.968 69.605   5.575 1.00 . A A .  22 ASN CA   1 1 
       17 60097 1 1  22 ASN CB   C   -9.840 68.403   4.628 1.00 . A A .  22 ASN CB   1 1 
       17 60098 1 1  22 ASN CG   C   -9.566 68.891   3.202 1.00 . A A .  22 ASN CG   1 1 
       17 60099 1 1  22 ASN H    H   -7.820 69.585   5.647 1.00 . A A .  22 ASN H    1 1 
       17 60100 1 1  22 ASN HA   H  -10.486 70.410   5.074 1.00 . A A .  22 ASN HA   1 1 
       17 60101 1 1  22 ASN HB2  H   -9.023 67.778   4.954 1.00 . A A .  22 ASN HB2  1 1 
       17 60102 1 1  22 ASN HB3  H  -10.755 67.831   4.639 1.00 . A A .  22 ASN HB3  1 1 
       17 60103 1 1  22 ASN HD21 H   -8.236 67.467   2.819 1.00 . A A .  22 ASN HD21 1 1 
       17 60104 1 1  22 ASN HD22 H   -8.520 68.555   1.548 1.00 . A A .  22 ASN HD22 1 1 
       17 60105 1 1  22 ASN N    N   -8.608 70.060   5.971 1.00 . A A .  22 ASN N    1 1 
       17 60106 1 1  22 ASN ND2  N   -8.702 68.251   2.461 1.00 . A A .  22 ASN ND2  1 1 
       17 60107 1 1  22 ASN O    O  -10.441 68.221   7.473 1.00 . A A .  22 ASN O    1 1 
       17 60108 1 1  22 ASN OD1  O  -10.143 69.863   2.758 1.00 . A A .  22 ASN OD1  1 1 
       17 60109 1 1  23 THR C    C  -13.133 68.177   8.199 1.00 . A A .  23 THR C    1 1 
       17 60110 1 1  23 THR CA   C  -12.573 69.589   8.366 1.00 . A A .  23 THR CA   1 1 
       17 60111 1 1  23 THR CB   C  -13.726 70.586   8.525 1.00 . A A .  23 THR CB   1 1 
       17 60112 1 1  23 THR CG2  C  -14.222 71.025   7.146 1.00 . A A .  23 THR CG2  1 1 
       17 60113 1 1  23 THR H    H  -12.006 70.723   6.625 1.00 . A A .  23 THR H    1 1 
       17 60114 1 1  23 THR HA   H  -11.942 69.621   9.239 1.00 . A A .  23 THR HA   1 1 
       17 60115 1 1  23 THR HB   H  -13.382 71.452   9.071 1.00 . A A .  23 THR HB   1 1 
       17 60116 1 1  23 THR HG1  H  -15.047 70.556   9.952 1.00 . A A .  23 THR HG1  1 1 
       17 60117 1 1  23 THR HG21 H  -13.533 71.744   6.727 1.00 . A A .  23 THR HG21 1 1 
       17 60118 1 1  23 THR HG22 H  -15.198 71.478   7.242 1.00 . A A .  23 THR HG22 1 1 
       17 60119 1 1  23 THR HG23 H  -14.287 70.166   6.494 1.00 . A A .  23 THR HG23 1 1 
       17 60120 1 1  23 THR N    N  -11.770 69.940   7.163 1.00 . A A .  23 THR N    1 1 
       17 60121 1 1  23 THR O    O  -13.644 67.586   9.130 1.00 . A A .  23 THR O    1 1 
       17 60122 1 1  23 THR OG1  O  -14.788 69.968   9.238 1.00 . A A .  23 THR OG1  1 1 
       17 60123 1 1  24 GLU C    C  -12.352 65.312   6.520 1.00 . A A .  24 GLU C    1 1 
       17 60124 1 1  24 GLU CA   C  -13.538 66.247   6.754 1.00 . A A .  24 GLU CA   1 1 
       17 60125 1 1  24 GLU CB   C  -14.436 66.247   5.523 1.00 . A A .  24 GLU CB   1 1 
       17 60126 1 1  24 GLU CD   C  -13.767 68.465   4.585 1.00 . A A .  24 GLU CD   1 1 
       17 60127 1 1  24 GLU CG   C  -13.736 66.951   4.368 1.00 . A A .  24 GLU CG   1 1 
       17 60128 1 1  24 GLU H    H  -12.600 68.136   6.290 1.00 . A A .  24 GLU H    1 1 
       17 60129 1 1  24 GLU HA   H  -14.105 65.895   7.595 1.00 . A A .  24 GLU HA   1 1 
       17 60130 1 1  24 GLU HB2  H  -14.652 65.228   5.243 1.00 . A A .  24 GLU HB2  1 1 
       17 60131 1 1  24 GLU HB3  H  -15.359 66.761   5.751 1.00 . A A .  24 GLU HB3  1 1 
       17 60132 1 1  24 GLU HG2  H  -12.713 66.613   4.303 1.00 . A A .  24 GLU HG2  1 1 
       17 60133 1 1  24 GLU HG3  H  -14.249 66.711   3.459 1.00 . A A .  24 GLU HG3  1 1 
       17 60134 1 1  24 GLU N    N  -13.028 67.632   7.014 1.00 . A A .  24 GLU N    1 1 
       17 60135 1 1  24 GLU O    O  -12.498 64.108   6.456 1.00 . A A .  24 GLU O    1 1 
       17 60136 1 1  24 GLU OE1  O  -14.792 69.063   4.302 1.00 . A A .  24 GLU OE1  1 1 
       17 60137 1 1  24 GLU OE2  O  -12.765 69.001   5.029 1.00 . A A .  24 GLU OE2  1 1 
       17 60138 1 1  25 ASN C    C  -10.141 64.153   4.935 1.00 . A A .  25 ASN C    1 1 
       17 60139 1 1  25 ASN CA   C   -9.961 65.037   6.169 1.00 . A A .  25 ASN CA   1 1 
       17 60140 1 1  25 ASN CB   C   -9.688 64.176   7.404 1.00 . A A .  25 ASN CB   1 1 
       17 60141 1 1  25 ASN CG   C   -9.299 65.094   8.560 1.00 . A A .  25 ASN CG   1 1 
       17 60142 1 1  25 ASN H    H  -11.095 66.843   6.449 1.00 . A A .  25 ASN H    1 1 
       17 60143 1 1  25 ASN HA   H   -9.117 65.692   6.007 1.00 . A A .  25 ASN HA   1 1 
       17 60144 1 1  25 ASN HB2  H  -10.573 63.616   7.664 1.00 . A A .  25 ASN HB2  1 1 
       17 60145 1 1  25 ASN HB3  H   -8.876 63.495   7.198 1.00 . A A .  25 ASN HB3  1 1 
       17 60146 1 1  25 ASN HD21 H  -10.682 66.447   8.116 1.00 . A A .  25 ASN HD21 1 1 
       17 60147 1 1  25 ASN HD22 H   -9.700 66.825   9.447 1.00 . A A .  25 ASN HD22 1 1 
       17 60148 1 1  25 ASN N    N  -11.178 65.868   6.394 1.00 . A A .  25 ASN N    1 1 
       17 60149 1 1  25 ASN ND2  N   -9.950 66.213   8.725 1.00 . A A .  25 ASN ND2  1 1 
       17 60150 1 1  25 ASN O    O  -10.303 62.953   5.029 1.00 . A A .  25 ASN O    1 1 
       17 60151 1 1  25 ASN OD1  O   -8.398 64.794   9.318 1.00 . A A .  25 ASN OD1  1 1 
       17 60152 1 1  26 ASP C    C   -9.179 64.497   1.521 1.00 . A A .  26 ASP C    1 1 
       17 60153 1 1  26 ASP CA   C  -10.222 63.975   2.501 1.00 . A A .  26 ASP CA   1 1 
       17 60154 1 1  26 ASP CB   C  -11.621 64.171   1.915 1.00 . A A .  26 ASP CB   1 1 
       17 60155 1 1  26 ASP CG   C  -11.727 63.440   0.575 1.00 . A A .  26 ASP CG   1 1 
       17 60156 1 1  26 ASP H    H   -9.936 65.716   3.733 1.00 . A A .  26 ASP H    1 1 
       17 60157 1 1  26 ASP HA   H  -10.047 62.923   2.686 1.00 . A A .  26 ASP HA   1 1 
       17 60158 1 1  26 ASP HB2  H  -12.347 63.768   2.596 1.00 . A A .  26 ASP HB2  1 1 
       17 60159 1 1  26 ASP HB3  H  -11.807 65.223   1.766 1.00 . A A .  26 ASP HB3  1 1 
       17 60160 1 1  26 ASP N    N  -10.086 64.748   3.772 1.00 . A A .  26 ASP N    1 1 
       17 60161 1 1  26 ASP O    O   -9.335 64.422   0.319 1.00 . A A .  26 ASP O    1 1 
       17 60162 1 1  26 ASP OD1  O  -11.552 62.233   0.565 1.00 . A A .  26 ASP OD1  1 1 
       17 60163 1 1  26 ASP OD2  O  -11.981 64.101  -0.419 1.00 . A A .  26 ASP OD2  1 1 
       17 60164 1 1  27 LEU C    C   -6.279 64.334   0.573 1.00 . A A .  27 LEU C    1 1 
       17 60165 1 1  27 LEU CA   C   -7.034 65.531   1.141 1.00 . A A .  27 LEU CA   1 1 
       17 60166 1 1  27 LEU CB   C   -6.077 66.447   1.924 1.00 . A A .  27 LEU CB   1 1 
       17 60167 1 1  27 LEU CD1  C   -5.441 64.484   3.362 1.00 . A A .  27 LEU CD1  1 1 
       17 60168 1 1  27 LEU CD2  C   -4.869 66.808   4.085 1.00 . A A .  27 LEU CD2  1 1 
       17 60169 1 1  27 LEU CG   C   -5.908 65.943   3.365 1.00 . A A .  27 LEU CG   1 1 
       17 60170 1 1  27 LEU H    H   -7.990 65.047   3.005 1.00 . A A .  27 LEU H    1 1 
       17 60171 1 1  27 LEU HA   H   -7.484 66.086   0.330 1.00 . A A .  27 LEU HA   1 1 
       17 60172 1 1  27 LEU HB2  H   -5.113 66.468   1.434 1.00 . A A .  27 LEU HB2  1 1 
       17 60173 1 1  27 LEU HB3  H   -6.483 67.448   1.947 1.00 . A A .  27 LEU HB3  1 1 
       17 60174 1 1  27 LEU HD11 H   -5.045 64.229   4.334 1.00 . A A .  27 LEU HD11 1 1 
       17 60175 1 1  27 LEU HD12 H   -4.672 64.352   2.616 1.00 . A A .  27 LEU HD12 1 1 
       17 60176 1 1  27 LEU HD13 H   -6.278 63.840   3.137 1.00 . A A .  27 LEU HD13 1 1 
       17 60177 1 1  27 LEU HD21 H   -4.550 66.311   4.990 1.00 . A A .  27 LEU HD21 1 1 
       17 60178 1 1  27 LEU HD22 H   -5.311 67.759   4.336 1.00 . A A .  27 LEU HD22 1 1 
       17 60179 1 1  27 LEU HD23 H   -4.017 66.964   3.440 1.00 . A A .  27 LEU HD23 1 1 
       17 60180 1 1  27 LEU HG   H   -6.852 66.016   3.884 1.00 . A A .  27 LEU HG   1 1 
       17 60181 1 1  27 LEU N    N   -8.101 65.016   2.034 1.00 . A A .  27 LEU N    1 1 
       17 60182 1 1  27 LEU O    O   -5.315 64.476  -0.149 1.00 . A A .  27 LEU O    1 1 
       17 60183 1 1  28 ASN C    C   -6.037 61.995  -1.149 1.00 . A A .  28 ASN C    1 1 
       17 60184 1 1  28 ASN CA   C   -6.048 61.934   0.373 1.00 . A A .  28 ASN CA   1 1 
       17 60185 1 1  28 ASN CB   C   -6.807 60.688   0.833 1.00 . A A .  28 ASN CB   1 1 
       17 60186 1 1  28 ASN CG   C   -6.761 60.596   2.359 1.00 . A A .  28 ASN CG   1 1 
       17 60187 1 1  28 ASN H    H   -7.513 63.062   1.470 1.00 . A A .  28 ASN H    1 1 
       17 60188 1 1  28 ASN HA   H   -5.034 61.898   0.743 1.00 . A A .  28 ASN HA   1 1 
       17 60189 1 1  28 ASN HB2  H   -7.835 60.752   0.505 1.00 . A A .  28 ASN HB2  1 1 
       17 60190 1 1  28 ASN HB3  H   -6.347 59.809   0.407 1.00 . A A .  28 ASN HB3  1 1 
       17 60191 1 1  28 ASN HD21 H   -4.787 60.787   2.452 1.00 . A A .  28 ASN HD21 1 1 
       17 60192 1 1  28 ASN HD22 H   -5.570 60.614   3.948 1.00 . A A .  28 ASN HD22 1 1 
       17 60193 1 1  28 ASN N    N   -6.725 63.149   0.893 1.00 . A A .  28 ASN N    1 1 
       17 60194 1 1  28 ASN ND2  N   -5.611 60.672   2.970 1.00 . A A .  28 ASN ND2  1 1 
       17 60195 1 1  28 ASN O    O   -5.258 61.325  -1.799 1.00 . A A .  28 ASN O    1 1 
       17 60196 1 1  28 ASN OD1  O   -7.782 60.454   3.002 1.00 . A A .  28 ASN OD1  1 1 
       17 60197 1 1  29 GLN C    C   -5.528 62.995  -3.770 1.00 . A A .  29 GLN C    1 1 
       17 60198 1 1  29 GLN CA   C   -6.952 62.901  -3.212 1.00 . A A .  29 GLN CA   1 1 
       17 60199 1 1  29 GLN CB   C   -7.739 64.153  -3.601 1.00 . A A .  29 GLN CB   1 1 
       17 60200 1 1  29 GLN CD   C   -8.751 65.411  -5.507 1.00 . A A .  29 GLN CD   1 1 
       17 60201 1 1  29 GLN CG   C   -8.011 64.134  -5.104 1.00 . A A .  29 GLN CG   1 1 
       17 60202 1 1  29 GLN H    H   -7.530 63.316  -1.175 1.00 . A A .  29 GLN H    1 1 
       17 60203 1 1  29 GLN HA   H   -7.440 62.028  -3.619 1.00 . A A .  29 GLN HA   1 1 
       17 60204 1 1  29 GLN HB2  H   -8.676 64.171  -3.064 1.00 . A A .  29 GLN HB2  1 1 
       17 60205 1 1  29 GLN HB3  H   -7.164 65.033  -3.352 1.00 . A A .  29 GLN HB3  1 1 
       17 60206 1 1  29 GLN HE21 H   -9.498 65.718  -3.693 1.00 . A A .  29 GLN HE21 1 1 
       17 60207 1 1  29 GLN HE22 H   -9.928 66.873  -4.860 1.00 . A A .  29 GLN HE22 1 1 
       17 60208 1 1  29 GLN HG2  H   -7.074 64.076  -5.635 1.00 . A A .  29 GLN HG2  1 1 
       17 60209 1 1  29 GLN HG3  H   -8.619 63.276  -5.350 1.00 . A A .  29 GLN HG3  1 1 
       17 60210 1 1  29 GLN N    N   -6.902 62.792  -1.724 1.00 . A A .  29 GLN N    1 1 
       17 60211 1 1  29 GLN NE2  N   -9.450 66.054  -4.612 1.00 . A A .  29 GLN NE2  1 1 
       17 60212 1 1  29 GLN O    O   -4.857 63.997  -3.621 1.00 . A A .  29 GLN O    1 1 
       17 60213 1 1  29 GLN OE1  O   -8.692 65.828  -6.647 1.00 . A A .  29 GLN OE1  1 1 
       17 60214 1 1  30 GLY C    C   -3.749 61.655  -6.477 1.00 . A A .  30 GLY C    1 1 
       17 60215 1 1  30 GLY CA   C   -3.682 61.934  -4.976 1.00 . A A .  30 GLY CA   1 1 
       17 60216 1 1  30 GLY H    H   -5.638 61.154  -4.496 1.00 . A A .  30 GLY H    1 1 
       17 60217 1 1  30 GLY HA2  H   -3.200 62.889  -4.812 1.00 . A A .  30 GLY HA2  1 1 
       17 60218 1 1  30 GLY HA3  H   -3.106 61.157  -4.499 1.00 . A A .  30 GLY HA3  1 1 
       17 60219 1 1  30 GLY N    N   -5.067 61.945  -4.404 1.00 . A A .  30 GLY N    1 1 
       17 60220 1 1  30 GLY O    O   -4.247 62.455  -7.244 1.00 . A A .  30 GLY O    1 1 
       17 60221 1 1  31 ASP C    C   -3.770 58.723  -8.526 1.00 . A A .  31 ASP C    1 1 
       17 60222 1 1  31 ASP CA   C   -3.286 60.165  -8.357 1.00 . A A .  31 ASP CA   1 1 
       17 60223 1 1  31 ASP CB   C   -1.879 60.297  -8.940 1.00 . A A .  31 ASP CB   1 1 
       17 60224 1 1  31 ASP CG   C   -1.937 60.117 -10.458 1.00 . A A .  31 ASP CG   1 1 
       17 60225 1 1  31 ASP H    H   -2.870 59.885  -6.257 1.00 . A A .  31 ASP H    1 1 
       17 60226 1 1  31 ASP HA   H   -3.957 60.828  -8.887 1.00 . A A .  31 ASP HA   1 1 
       17 60227 1 1  31 ASP HB2  H   -1.484 61.275  -8.707 1.00 . A A .  31 ASP HB2  1 1 
       17 60228 1 1  31 ASP HB3  H   -1.240 59.539  -8.513 1.00 . A A .  31 ASP HB3  1 1 
       17 60229 1 1  31 ASP N    N   -3.254 60.518  -6.901 1.00 . A A .  31 ASP N    1 1 
       17 60230 1 1  31 ASP O    O   -3.829 57.962  -7.581 1.00 . A A .  31 ASP O    1 1 
       17 60231 1 1  31 ASP OD1  O   -2.172 61.099 -11.143 1.00 . A A .  31 ASP OD1  1 1 
       17 60232 1 1  31 ASP OD2  O   -1.745 59.000 -10.910 1.00 . A A .  31 ASP OD2  1 1 
       17 60233 1 1  32 ASP C    C   -3.351 56.019  -9.994 1.00 . A A .  32 ASP C    1 1 
       17 60234 1 1  32 ASP CA   C   -4.567 56.944  -9.967 1.00 . A A .  32 ASP CA   1 1 
       17 60235 1 1  32 ASP CB   C   -5.300 56.868 -11.308 1.00 . A A .  32 ASP CB   1 1 
       17 60236 1 1  32 ASP CG   C   -4.366 57.329 -12.428 1.00 . A A .  32 ASP CG   1 1 
       17 60237 1 1  32 ASP H    H   -4.035 58.966 -10.477 1.00 . A A .  32 ASP H    1 1 
       17 60238 1 1  32 ASP HA   H   -5.233 56.643  -9.171 1.00 . A A .  32 ASP HA   1 1 
       17 60239 1 1  32 ASP HB2  H   -5.608 55.848 -11.492 1.00 . A A .  32 ASP HB2  1 1 
       17 60240 1 1  32 ASP HB3  H   -6.169 57.507 -11.281 1.00 . A A .  32 ASP HB3  1 1 
       17 60241 1 1  32 ASP N    N   -4.103 58.339  -9.728 1.00 . A A .  32 ASP N    1 1 
       17 60242 1 1  32 ASP O    O   -3.469 54.811  -9.947 1.00 . A A .  32 ASP O    1 1 
       17 60243 1 1  32 ASP OD1  O   -4.080 58.514 -12.485 1.00 . A A .  32 ASP OD1  1 1 
       17 60244 1 1  32 ASP OD2  O   -3.952 56.489 -13.211 1.00 . A A .  32 ASP OD2  1 1 
       17 60245 1 1  33 HIS C    C   -0.478 55.539  -8.638 1.00 . A A .  33 HIS C    1 1 
       17 60246 1 1  33 HIS CA   C   -0.933 55.771 -10.074 1.00 . A A .  33 HIS CA   1 1 
       17 60247 1 1  33 HIS CB   C    0.148 56.526 -10.846 1.00 . A A .  33 HIS CB   1 1 
       17 60248 1 1  33 HIS CD2  C    0.394 57.107 -13.398 1.00 . A A .  33 HIS CD2  1 1 
       17 60249 1 1  33 HIS CE1  C   -1.024 55.669 -14.188 1.00 . A A .  33 HIS CE1  1 1 
       17 60250 1 1  33 HIS CG   C   -0.116 56.420 -12.324 1.00 . A A .  33 HIS CG   1 1 
       17 60251 1 1  33 HIS H    H   -2.115 57.567 -10.078 1.00 . A A .  33 HIS H    1 1 
       17 60252 1 1  33 HIS HA   H   -1.117 54.816 -10.544 1.00 . A A .  33 HIS HA   1 1 
       17 60253 1 1  33 HIS HB2  H    0.126 57.563 -10.554 1.00 . A A .  33 HIS HB2  1 1 
       17 60254 1 1  33 HIS HB3  H    1.117 56.106 -10.620 1.00 . A A .  33 HIS HB3  1 1 
       17 60255 1 1  33 HIS HD2  H    1.129 57.897 -13.341 1.00 . A A .  33 HIS HD2  1 1 
       17 60256 1 1  33 HIS HE1  H   -1.635 55.092 -14.865 1.00 . A A .  33 HIS HE1  1 1 
       17 60257 1 1  33 HIS HE2  H   -0.011 56.930 -15.489 1.00 . A A .  33 HIS HE2  1 1 
       17 60258 1 1  33 HIS N    N   -2.178 56.589 -10.057 1.00 . A A .  33 HIS N    1 1 
       17 60259 1 1  33 HIS ND1  N   -1.018 55.508 -12.851 1.00 . A A .  33 HIS ND1  1 1 
       17 60260 1 1  33 HIS NE2  N   -0.181 56.630 -14.571 1.00 . A A .  33 HIS NE2  1 1 
       17 60261 1 1  33 HIS O    O    0.470 54.831  -8.385 1.00 . A A .  33 HIS O    1 1 
       17 60262 1 1  34 GLY C    C    0.093 57.034  -5.751 1.00 . A A .  34 GLY C    1 1 
       17 60263 1 1  34 GLY CA   C   -0.798 55.899  -6.259 1.00 . A A .  34 GLY CA   1 1 
       17 60264 1 1  34 GLY H    H   -1.949 56.658  -7.917 1.00 . A A .  34 GLY H    1 1 
       17 60265 1 1  34 GLY HA2  H   -1.699 55.866  -5.665 1.00 . A A .  34 GLY HA2  1 1 
       17 60266 1 1  34 GLY HA3  H   -0.270 54.961  -6.153 1.00 . A A .  34 GLY HA3  1 1 
       17 60267 1 1  34 GLY N    N   -1.169 56.110  -7.689 1.00 . A A .  34 GLY N    1 1 
       17 60268 1 1  34 GLY O    O    0.722 56.908  -4.719 1.00 . A A .  34 GLY O    1 1 
       17 60269 1 1  35 PHE C    C    0.193 59.967  -4.793 1.00 . A A .  35 PHE C    1 1 
       17 60270 1 1  35 PHE CA   C    0.982 59.270  -5.901 1.00 . A A .  35 PHE CA   1 1 
       17 60271 1 1  35 PHE CB   C    1.312 60.279  -7.011 1.00 . A A .  35 PHE CB   1 1 
       17 60272 1 1  35 PHE CD1  C    3.108 58.773  -8.009 1.00 . A A .  35 PHE CD1  1 1 
       17 60273 1 1  35 PHE CD2  C    1.484 59.802  -9.488 1.00 . A A .  35 PHE CD2  1 1 
       17 60274 1 1  35 PHE CE1  C    3.720 58.161  -9.113 1.00 . A A .  35 PHE CE1  1 1 
       17 60275 1 1  35 PHE CE2  C    2.101 59.193 -10.588 1.00 . A A .  35 PHE CE2  1 1 
       17 60276 1 1  35 PHE CG   C    1.982 59.595  -8.194 1.00 . A A .  35 PHE CG   1 1 
       17 60277 1 1  35 PHE CZ   C    3.216 58.372 -10.400 1.00 . A A .  35 PHE CZ   1 1 
       17 60278 1 1  35 PHE H    H   -0.390 58.279  -7.242 1.00 . A A .  35 PHE H    1 1 
       17 60279 1 1  35 PHE HA   H    1.890 58.871  -5.484 1.00 . A A .  35 PHE HA   1 1 
       17 60280 1 1  35 PHE HB2  H    0.398 60.752  -7.339 1.00 . A A .  35 PHE HB2  1 1 
       17 60281 1 1  35 PHE HB3  H    1.976 61.033  -6.615 1.00 . A A .  35 PHE HB3  1 1 
       17 60282 1 1  35 PHE HD1  H    3.505 58.610  -7.023 1.00 . A A .  35 PHE HD1  1 1 
       17 60283 1 1  35 PHE HD2  H    0.620 60.428  -9.636 1.00 . A A .  35 PHE HD2  1 1 
       17 60284 1 1  35 PHE HE1  H    4.580 57.523  -8.970 1.00 . A A .  35 PHE HE1  1 1 
       17 60285 1 1  35 PHE HE2  H    1.713 59.357 -11.582 1.00 . A A .  35 PHE HE2  1 1 
       17 60286 1 1  35 PHE HZ   H    3.691 57.904 -11.249 1.00 . A A .  35 PHE HZ   1 1 
       17 60287 1 1  35 PHE N    N    0.141 58.156  -6.425 1.00 . A A .  35 PHE N    1 1 
       17 60288 1 1  35 PHE O    O   -0.948 60.347  -4.978 1.00 . A A .  35 PHE O    1 1 
       17 60289 1 1  36 SER C    C    0.388 62.264  -2.439 1.00 . A A .  36 SER C    1 1 
       17 60290 1 1  36 SER CA   C    0.046 60.760  -2.493 1.00 . A A .  36 SER CA   1 1 
       17 60291 1 1  36 SER CB   C    0.477 60.057  -1.185 1.00 . A A .  36 SER CB   1 1 
       17 60292 1 1  36 SER H    H    1.697 59.778  -3.497 1.00 . A A .  36 SER H    1 1 
       17 60293 1 1  36 SER HA   H   -1.019 60.639  -2.637 1.00 . A A .  36 SER HA   1 1 
       17 60294 1 1  36 SER HB2  H    0.885 60.771  -0.486 1.00 . A A .  36 SER HB2  1 1 
       17 60295 1 1  36 SER HB3  H   -0.380 59.571  -0.732 1.00 . A A .  36 SER HB3  1 1 
       17 60296 1 1  36 SER HG   H    2.251 59.552  -1.809 1.00 . A A .  36 SER HG   1 1 
       17 60297 1 1  36 SER N    N    0.778 60.113  -3.631 1.00 . A A .  36 SER N    1 1 
       17 60298 1 1  36 SER O    O    1.322 62.702  -3.073 1.00 . A A .  36 SER O    1 1 
       17 60299 1 1  36 SER OG   O    1.473 59.089  -1.489 1.00 . A A .  36 SER OG   1 1 
       17 60300 1 1  37 PRO C    C    1.337 64.642  -0.985 1.00 . A A .  37 PRO C    1 1 
       17 60301 1 1  37 PRO CA   C   -0.086 64.460  -1.532 1.00 . A A .  37 PRO CA   1 1 
       17 60302 1 1  37 PRO CB   C   -1.151 64.980  -0.537 1.00 . A A .  37 PRO CB   1 1 
       17 60303 1 1  37 PRO CD   C   -1.525 62.531  -0.896 1.00 . A A .  37 PRO CD   1 1 
       17 60304 1 1  37 PRO CG   C   -2.002 63.757  -0.085 1.00 . A A .  37 PRO CG   1 1 
       17 60305 1 1  37 PRO HA   H   -0.189 64.954  -2.485 1.00 . A A .  37 PRO HA   1 1 
       17 60306 1 1  37 PRO HB2  H   -0.673 65.440   0.322 1.00 . A A .  37 PRO HB2  1 1 
       17 60307 1 1  37 PRO HB3  H   -1.790 65.704  -1.024 1.00 . A A .  37 PRO HB3  1 1 
       17 60308 1 1  37 PRO HD2  H   -1.238 61.729  -0.233 1.00 . A A .  37 PRO HD2  1 1 
       17 60309 1 1  37 PRO HD3  H   -2.304 62.202  -1.569 1.00 . A A .  37 PRO HD3  1 1 
       17 60310 1 1  37 PRO HG2  H   -1.857 63.580   0.975 1.00 . A A .  37 PRO HG2  1 1 
       17 60311 1 1  37 PRO HG3  H   -3.048 63.940  -0.281 1.00 . A A .  37 PRO HG3  1 1 
       17 60312 1 1  37 PRO N    N   -0.362 63.022  -1.669 1.00 . A A .  37 PRO N    1 1 
       17 60313 1 1  37 PRO O    O    2.081 65.498  -1.423 1.00 . A A .  37 PRO O    1 1 
       17 60314 1 1  38 LEU C    C    4.118 63.775  -0.569 1.00 . A A .  38 LEU C    1 1 
       17 60315 1 1  38 LEU CA   C    3.083 63.932   0.546 1.00 . A A .  38 LEU CA   1 1 
       17 60316 1 1  38 LEU CB   C    3.261 62.826   1.605 1.00 . A A .  38 LEU CB   1 1 
       17 60317 1 1  38 LEU CD1  C    4.493 62.115   3.661 1.00 . A A .  38 LEU CD1  1 1 
       17 60318 1 1  38 LEU CD2  C    5.560 63.725   2.069 1.00 . A A .  38 LEU CD2  1 1 
       17 60319 1 1  38 LEU CG   C    4.235 63.279   2.701 1.00 . A A .  38 LEU CG   1 1 
       17 60320 1 1  38 LEU H    H    1.098 63.141   0.291 1.00 . A A .  38 LEU H    1 1 
       17 60321 1 1  38 LEU HA   H    3.198 64.895   1.000 1.00 . A A .  38 LEU HA   1 1 
       17 60322 1 1  38 LEU HB2  H    2.302 62.609   2.053 1.00 . A A .  38 LEU HB2  1 1 
       17 60323 1 1  38 LEU HB3  H    3.643 61.928   1.138 1.00 . A A .  38 LEU HB3  1 1 
       17 60324 1 1  38 LEU HD11 H    4.734 61.227   3.095 1.00 . A A .  38 LEU HD11 1 1 
       17 60325 1 1  38 LEU HD12 H    3.609 61.934   4.254 1.00 . A A .  38 LEU HD12 1 1 
       17 60326 1 1  38 LEU HD13 H    5.318 62.361   4.312 1.00 . A A .  38 LEU HD13 1 1 
       17 60327 1 1  38 LEU HD21 H    6.338 63.723   2.819 1.00 . A A .  38 LEU HD21 1 1 
       17 60328 1 1  38 LEU HD22 H    5.449 64.722   1.674 1.00 . A A .  38 LEU HD22 1 1 
       17 60329 1 1  38 LEU HD23 H    5.828 63.048   1.271 1.00 . A A .  38 LEU HD23 1 1 
       17 60330 1 1  38 LEU HG   H    3.800 64.103   3.248 1.00 . A A .  38 LEU HG   1 1 
       17 60331 1 1  38 LEU N    N    1.716 63.828  -0.036 1.00 . A A .  38 LEU N    1 1 
       17 60332 1 1  38 LEU O    O    5.116 64.466  -0.617 1.00 . A A .  38 LEU O    1 1 
       17 60333 1 1  39 HIS C    C    5.010 63.985  -3.336 1.00 . A A .  39 HIS C    1 1 
       17 60334 1 1  39 HIS CA   C    4.828 62.666  -2.592 1.00 . A A .  39 HIS CA   1 1 
       17 60335 1 1  39 HIS CB   C    4.270 61.598  -3.559 1.00 . A A .  39 HIS CB   1 1 
       17 60336 1 1  39 HIS CD2  C    6.109 59.822  -2.960 1.00 . A A .  39 HIS CD2  1 1 
       17 60337 1 1  39 HIS CE1  C    4.849 58.062  -2.931 1.00 . A A .  39 HIS CE1  1 1 
       17 60338 1 1  39 HIS CG   C    4.834 60.241  -3.242 1.00 . A A .  39 HIS CG   1 1 
       17 60339 1 1  39 HIS H    H    3.055 62.348  -1.405 1.00 . A A .  39 HIS H    1 1 
       17 60340 1 1  39 HIS HA   H    5.775 62.354  -2.203 1.00 . A A .  39 HIS HA   1 1 
       17 60341 1 1  39 HIS HB2  H    3.203 61.555  -3.465 1.00 . A A .  39 HIS HB2  1 1 
       17 60342 1 1  39 HIS HB3  H    4.523 61.857  -4.578 1.00 . A A .  39 HIS HB3  1 1 
       17 60343 1 1  39 HIS HD2  H    6.971 60.463  -2.887 1.00 . A A .  39 HIS HD2  1 1 
       17 60344 1 1  39 HIS HE1  H    4.514 57.043  -2.847 1.00 . A A .  39 HIS HE1  1 1 
       17 60345 1 1  39 HIS HE2  H    6.889 57.871  -2.569 1.00 . A A .  39 HIS HE2  1 1 
       17 60346 1 1  39 HIS N    N    3.874 62.876  -1.468 1.00 . A A .  39 HIS N    1 1 
       17 60347 1 1  39 HIS ND1  N    4.041 59.103  -3.215 1.00 . A A .  39 HIS ND1  1 1 
       17 60348 1 1  39 HIS NE2  N    6.117 58.447  -2.768 1.00 . A A .  39 HIS NE2  1 1 
       17 60349 1 1  39 HIS O    O    6.086 64.548  -3.388 1.00 . A A .  39 HIS O    1 1 
       17 60350 1 1  40 TRP C    C    4.643 66.816  -3.768 1.00 . A A .  40 TRP C    1 1 
       17 60351 1 1  40 TRP CA   C    4.046 65.746  -4.668 1.00 . A A .  40 TRP CA   1 1 
       17 60352 1 1  40 TRP CB   C    2.645 66.169  -5.116 1.00 . A A .  40 TRP CB   1 1 
       17 60353 1 1  40 TRP CD1  C    1.080 64.420  -6.033 1.00 . A A .  40 TRP CD1  1 1 
       17 60354 1 1  40 TRP CD2  C    2.685 64.993  -7.499 1.00 . A A .  40 TRP CD2  1 1 
       17 60355 1 1  40 TRP CE2  C    1.883 64.020  -8.131 1.00 . A A .  40 TRP CE2  1 1 
       17 60356 1 1  40 TRP CE3  C    3.774 65.521  -8.216 1.00 . A A .  40 TRP CE3  1 1 
       17 60357 1 1  40 TRP CG   C    2.152 65.230  -6.163 1.00 . A A .  40 TRP CG   1 1 
       17 60358 1 1  40 TRP CH2  C    3.226 64.112 -10.127 1.00 . A A .  40 TRP CH2  1 1 
       17 60359 1 1  40 TRP CZ2  C    2.142 63.581  -9.423 1.00 . A A .  40 TRP CZ2  1 1 
       17 60360 1 1  40 TRP CZ3  C    4.042 65.081  -9.524 1.00 . A A .  40 TRP CZ3  1 1 
       17 60361 1 1  40 TRP H    H    3.114 63.984  -3.851 1.00 . A A .  40 TRP H    1 1 
       17 60362 1 1  40 TRP HA   H    4.674 65.613  -5.524 1.00 . A A .  40 TRP HA   1 1 
       17 60363 1 1  40 TRP HB2  H    1.974 66.149  -4.271 1.00 . A A .  40 TRP HB2  1 1 
       17 60364 1 1  40 TRP HB3  H    2.680 67.164  -5.523 1.00 . A A .  40 TRP HB3  1 1 
       17 60365 1 1  40 TRP HD1  H    0.450 64.345  -5.159 1.00 . A A .  40 TRP HD1  1 1 
       17 60366 1 1  40 TRP HE1  H    0.221 63.050  -7.371 1.00 . A A .  40 TRP HE1  1 1 
       17 60367 1 1  40 TRP HE3  H    4.407 66.268  -7.760 1.00 . A A .  40 TRP HE3  1 1 
       17 60368 1 1  40 TRP HH2  H    3.435 63.777 -11.132 1.00 . A A .  40 TRP HH2  1 1 
       17 60369 1 1  40 TRP HZ2  H    1.506 62.835  -9.875 1.00 . A A .  40 TRP HZ2  1 1 
       17 60370 1 1  40 TRP HZ3  H    4.880 65.492 -10.068 1.00 . A A .  40 TRP HZ3  1 1 
       17 60371 1 1  40 TRP N    N    3.960 64.468  -3.914 1.00 . A A .  40 TRP N    1 1 
       17 60372 1 1  40 TRP NE1  N    0.921 63.705  -7.202 1.00 . A A .  40 TRP NE1  1 1 
       17 60373 1 1  40 TRP O    O    5.520 67.561  -4.155 1.00 . A A .  40 TRP O    1 1 
       17 60374 1 1  41 ALA C    C    6.182 67.809  -1.467 1.00 . A A .  41 ALA C    1 1 
       17 60375 1 1  41 ALA CA   C    4.663 67.928  -1.619 1.00 . A A .  41 ALA CA   1 1 
       17 60376 1 1  41 ALA CB   C    3.999 67.722  -0.256 1.00 . A A .  41 ALA CB   1 1 
       17 60377 1 1  41 ALA H    H    3.435 66.299  -2.304 1.00 . A A .  41 ALA H    1 1 
       17 60378 1 1  41 ALA HA   H    4.417 68.912  -1.989 1.00 . A A .  41 ALA HA   1 1 
       17 60379 1 1  41 ALA HB1  H    4.289 68.520   0.410 1.00 . A A .  41 ALA HB1  1 1 
       17 60380 1 1  41 ALA HB2  H    4.315 66.775   0.157 1.00 . A A .  41 ALA HB2  1 1 
       17 60381 1 1  41 ALA HB3  H    2.926 67.722  -0.375 1.00 . A A .  41 ALA HB3  1 1 
       17 60382 1 1  41 ALA N    N    4.156 66.900  -2.574 1.00 . A A .  41 ALA N    1 1 
       17 60383 1 1  41 ALA O    O    6.908 68.764  -1.659 1.00 . A A .  41 ALA O    1 1 
       17 60384 1 1  42 CYS C    C    8.833 66.712  -2.295 1.00 . A A .  42 CYS C    1 1 
       17 60385 1 1  42 CYS CA   C    8.132 66.478  -0.955 1.00 . A A .  42 CYS CA   1 1 
       17 60386 1 1  42 CYS CB   C    8.393 65.055  -0.466 1.00 . A A .  42 CYS CB   1 1 
       17 60387 1 1  42 CYS H    H    6.084 65.885  -0.968 1.00 . A A .  42 CYS H    1 1 
       17 60388 1 1  42 CYS HA   H    8.500 67.184  -0.225 1.00 . A A .  42 CYS HA   1 1 
       17 60389 1 1  42 CYS HB2  H    9.387 64.992  -0.081 1.00 . A A .  42 CYS HB2  1 1 
       17 60390 1 1  42 CYS HB3  H    7.690 64.812   0.318 1.00 . A A .  42 CYS HB3  1 1 
       17 60391 1 1  42 CYS HG   H    7.457 63.306  -1.624 1.00 . A A .  42 CYS HG   1 1 
       17 60392 1 1  42 CYS N    N    6.672 66.650  -1.120 1.00 . A A .  42 CYS N    1 1 
       17 60393 1 1  42 CYS O    O    9.966 67.148  -2.348 1.00 . A A .  42 CYS O    1 1 
       17 60394 1 1  42 CYS SG   S    8.195 63.883  -1.833 1.00 . A A .  42 CYS SG   1 1 
       17 60395 1 1  43 ARG C    C    8.716 68.112  -5.090 1.00 . A A .  43 ARG C    1 1 
       17 60396 1 1  43 ARG CA   C    8.787 66.630  -4.715 1.00 . A A .  43 ARG CA   1 1 
       17 60397 1 1  43 ARG CB   C    8.034 65.792  -5.759 1.00 . A A .  43 ARG CB   1 1 
       17 60398 1 1  43 ARG CD   C    7.956 66.929  -8.027 1.00 . A A .  43 ARG CD   1 1 
       17 60399 1 1  43 ARG CG   C    8.712 65.918  -7.149 1.00 . A A .  43 ARG CG   1 1 
       17 60400 1 1  43 ARG CZ   C    9.773 67.164  -9.660 1.00 . A A .  43 ARG CZ   1 1 
       17 60401 1 1  43 ARG H    H    7.252 66.076  -3.311 1.00 . A A .  43 ARG H    1 1 
       17 60402 1 1  43 ARG HA   H    9.821 66.318  -4.681 1.00 . A A .  43 ARG HA   1 1 
       17 60403 1 1  43 ARG HB2  H    8.043 64.756  -5.446 1.00 . A A .  43 ARG HB2  1 1 
       17 60404 1 1  43 ARG HB3  H    7.010 66.133  -5.816 1.00 . A A .  43 ARG HB3  1 1 
       17 60405 1 1  43 ARG HD2  H    6.926 66.641  -8.093 1.00 . A A .  43 ARG HD2  1 1 
       17 60406 1 1  43 ARG HD3  H    8.019 67.918  -7.577 1.00 . A A .  43 ARG HD3  1 1 
       17 60407 1 1  43 ARG HE   H    7.930 66.650 -10.163 1.00 . A A .  43 ARG HE   1 1 
       17 60408 1 1  43 ARG HG2  H    9.735 66.234  -7.027 1.00 . A A .  43 ARG HG2  1 1 
       17 60409 1 1  43 ARG HG3  H    8.701 64.954  -7.640 1.00 . A A .  43 ARG HG3  1 1 
       17 60410 1 1  43 ARG HH11 H   10.183 67.781  -7.801 1.00 . A A .  43 ARG HH11 1 1 
       17 60411 1 1  43 ARG HH12 H   11.512 67.811  -8.910 1.00 . A A .  43 ARG HH12 1 1 
       17 60412 1 1  43 ARG HH21 H    9.644 66.698 -11.601 1.00 . A A .  43 ARG HH21 1 1 
       17 60413 1 1  43 ARG HH22 H   11.207 67.204 -11.053 1.00 . A A .  43 ARG HH22 1 1 
       17 60414 1 1  43 ARG N    N    8.165 66.426  -3.378 1.00 . A A .  43 ARG N    1 1 
       17 60415 1 1  43 ARG NE   N    8.514 66.909  -9.420 1.00 . A A .  43 ARG NE   1 1 
       17 60416 1 1  43 ARG NH1  N   10.549 67.621  -8.717 1.00 . A A .  43 ARG NH1  1 1 
       17 60417 1 1  43 ARG NH2  N   10.245 67.010 -10.865 1.00 . A A .  43 ARG NH2  1 1 
       17 60418 1 1  43 ARG O    O    9.648 68.670  -5.634 1.00 . A A .  43 ARG O    1 1 
       17 60419 1 1  44 GLU C    C    8.599 70.990  -4.455 1.00 . A A .  44 GLU C    1 1 
       17 60420 1 1  44 GLU CA   C    7.488 70.200  -5.150 1.00 . A A .  44 GLU CA   1 1 
       17 60421 1 1  44 GLU CB   C    6.123 70.718  -4.686 1.00 . A A .  44 GLU CB   1 1 
       17 60422 1 1  44 GLU CD   C    3.659 70.507  -5.045 1.00 . A A .  44 GLU CD   1 1 
       17 60423 1 1  44 GLU CG   C    5.036 70.239  -5.652 1.00 . A A .  44 GLU CG   1 1 
       17 60424 1 1  44 GLU H    H    6.874 68.288  -4.368 1.00 . A A .  44 GLU H    1 1 
       17 60425 1 1  44 GLU HA   H    7.576 70.324  -6.220 1.00 . A A .  44 GLU HA   1 1 
       17 60426 1 1  44 GLU HB2  H    5.915 70.342  -3.695 1.00 . A A .  44 GLU HB2  1 1 
       17 60427 1 1  44 GLU HB3  H    6.133 71.797  -4.667 1.00 . A A .  44 GLU HB3  1 1 
       17 60428 1 1  44 GLU HG2  H    5.128 70.772  -6.588 1.00 . A A .  44 GLU HG2  1 1 
       17 60429 1 1  44 GLU HG3  H    5.151 69.180  -5.828 1.00 . A A .  44 GLU HG3  1 1 
       17 60430 1 1  44 GLU N    N    7.616 68.755  -4.806 1.00 . A A .  44 GLU N    1 1 
       17 60431 1 1  44 GLU O    O    9.361 71.692  -5.090 1.00 . A A .  44 GLU O    1 1 
       17 60432 1 1  44 GLU OE1  O    3.557 71.413  -4.233 1.00 . A A .  44 GLU OE1  1 1 
       17 60433 1 1  44 GLU OE2  O    2.728 69.803  -5.401 1.00 . A A .  44 GLU OE2  1 1 
       17 60434 1 1  45 GLY C    C    9.107 72.426  -1.270 1.00 . A A .  45 GLY C    1 1 
       17 60435 1 1  45 GLY CA   C    9.756 71.618  -2.392 1.00 . A A .  45 GLY CA   1 1 
       17 60436 1 1  45 GLY H    H    8.067 70.303  -2.667 1.00 . A A .  45 GLY H    1 1 
       17 60437 1 1  45 GLY HA2  H   10.446 70.907  -1.965 1.00 . A A .  45 GLY HA2  1 1 
       17 60438 1 1  45 GLY HA3  H   10.292 72.289  -3.048 1.00 . A A .  45 GLY HA3  1 1 
       17 60439 1 1  45 GLY N    N    8.696 70.879  -3.152 1.00 . A A .  45 GLY N    1 1 
       17 60440 1 1  45 GLY O    O    9.779 73.002  -0.437 1.00 . A A .  45 GLY O    1 1 
       17 60441 1 1  46 ARG C    C    7.215 72.444   1.148 1.00 . A A .  46 ARG C    1 1 
       17 60442 1 1  46 ARG CA   C    7.115 73.235  -0.160 1.00 . A A .  46 ARG CA   1 1 
       17 60443 1 1  46 ARG CB   C    5.646 73.457  -0.550 1.00 . A A .  46 ARG CB   1 1 
       17 60444 1 1  46 ARG CD   C    4.392 74.781  -2.324 1.00 . A A .  46 ARG CD   1 1 
       17 60445 1 1  46 ARG CG   C    5.554 73.807  -2.057 1.00 . A A .  46 ARG CG   1 1 
       17 60446 1 1  46 ARG CZ   C    2.769 73.321  -1.218 1.00 . A A .  46 ARG CZ   1 1 
       17 60447 1 1  46 ARG H    H    7.281 71.994  -1.913 1.00 . A A .  46 ARG H    1 1 
       17 60448 1 1  46 ARG HA   H    7.602 74.192  -0.035 1.00 . A A .  46 ARG HA   1 1 
       17 60449 1 1  46 ARG HB2  H    5.086 72.553  -0.351 1.00 . A A .  46 ARG HB2  1 1 
       17 60450 1 1  46 ARG HB3  H    5.240 74.268   0.037 1.00 . A A .  46 ARG HB3  1 1 
       17 60451 1 1  46 ARG HD2  H    4.729 75.788  -2.162 1.00 . A A .  46 ARG HD2  1 1 
       17 60452 1 1  46 ARG HD3  H    4.070 74.679  -3.358 1.00 . A A .  46 ARG HD3  1 1 
       17 60453 1 1  46 ARG HE   H    2.917 75.258  -0.829 1.00 . A A .  46 ARG HE   1 1 
       17 60454 1 1  46 ARG HG2  H    6.478 74.272  -2.378 1.00 . A A .  46 ARG HG2  1 1 
       17 60455 1 1  46 ARG HG3  H    5.404 72.903  -2.626 1.00 . A A .  46 ARG HG3  1 1 
       17 60456 1 1  46 ARG HH11 H    3.766 72.521  -2.756 1.00 . A A .  46 ARG HH11 1 1 
       17 60457 1 1  46 ARG HH12 H    2.744 71.434  -1.883 1.00 . A A .  46 ARG HH12 1 1 
       17 60458 1 1  46 ARG HH21 H    1.571 73.856   0.293 1.00 . A A .  46 ARG HH21 1 1 
       17 60459 1 1  46 ARG HH22 H    1.495 72.189  -0.169 1.00 . A A .  46 ARG HH22 1 1 
       17 60460 1 1  46 ARG N    N    7.804 72.470  -1.235 1.00 . A A .  46 ARG N    1 1 
       17 60461 1 1  46 ARG NE   N    3.263 74.521  -1.376 1.00 . A A .  46 ARG NE   1 1 
       17 60462 1 1  46 ARG NH1  N    3.121 72.350  -2.015 1.00 . A A .  46 ARG NH1  1 1 
       17 60463 1 1  46 ARG NH2  N    1.876 73.105  -0.293 1.00 . A A .  46 ARG NH2  1 1 
       17 60464 1 1  46 ARG O    O    6.228 71.994   1.709 1.00 . A A .  46 ARG O    1 1 
       17 60465 1 1  47 SER C    C    7.869 72.193   4.027 1.00 . A A .  47 SER C    1 1 
       17 60466 1 1  47 SER CA   C    8.611 71.501   2.887 1.00 . A A .  47 SER CA   1 1 
       17 60467 1 1  47 SER CB   C   10.101 71.445   3.220 1.00 . A A .  47 SER CB   1 1 
       17 60468 1 1  47 SER H    H    9.190 72.631   1.154 1.00 . A A .  47 SER H    1 1 
       17 60469 1 1  47 SER HA   H    8.235 70.505   2.758 1.00 . A A .  47 SER HA   1 1 
       17 60470 1 1  47 SER HB2  H   10.631 70.941   2.430 1.00 . A A .  47 SER HB2  1 1 
       17 60471 1 1  47 SER HB3  H   10.484 72.452   3.322 1.00 . A A .  47 SER HB3  1 1 
       17 60472 1 1  47 SER HG   H   10.163 71.349   5.163 1.00 . A A .  47 SER HG   1 1 
       17 60473 1 1  47 SER N    N    8.414 72.265   1.629 1.00 . A A .  47 SER N    1 1 
       17 60474 1 1  47 SER O    O    7.683 71.639   5.092 1.00 . A A .  47 SER O    1 1 
       17 60475 1 1  47 SER OG   O   10.282 70.732   4.437 1.00 . A A .  47 SER OG   1 1 
       17 60476 1 1  48 ALA C    C    5.484 73.426   5.331 1.00 . A A .  48 ALA C    1 1 
       17 60477 1 1  48 ALA CA   C    6.752 74.161   4.883 1.00 . A A .  48 ALA CA   1 1 
       17 60478 1 1  48 ALA CB   C    6.370 75.544   4.354 1.00 . A A .  48 ALA CB   1 1 
       17 60479 1 1  48 ALA H    H    7.636 73.837   2.950 1.00 . A A .  48 ALA H    1 1 
       17 60480 1 1  48 ALA HA   H    7.411 74.278   5.730 1.00 . A A .  48 ALA HA   1 1 
       17 60481 1 1  48 ALA HB1  H    5.790 76.067   5.099 1.00 . A A .  48 ALA HB1  1 1 
       17 60482 1 1  48 ALA HB2  H    5.785 75.435   3.453 1.00 . A A .  48 ALA HB2  1 1 
       17 60483 1 1  48 ALA HB3  H    7.266 76.106   4.135 1.00 . A A .  48 ALA HB3  1 1 
       17 60484 1 1  48 ALA N    N    7.461 73.408   3.814 1.00 . A A .  48 ALA N    1 1 
       17 60485 1 1  48 ALA O    O    5.190 73.341   6.522 1.00 . A A .  48 ALA O    1 1 
       17 60486 1 1  49 VAL C    C    3.934 70.617   5.037 1.00 . A A .  49 VAL C    1 1 
       17 60487 1 1  49 VAL CA   C    3.539 72.070   4.866 1.00 . A A .  49 VAL CA   1 1 
       17 60488 1 1  49 VAL CB   C    2.454 72.181   3.792 1.00 . A A .  49 VAL CB   1 1 
       17 60489 1 1  49 VAL CG1  C    2.126 73.654   3.545 1.00 . A A .  49 VAL CG1  1 1 
       17 60490 1 1  49 VAL CG2  C    2.953 71.547   2.491 1.00 . A A .  49 VAL CG2  1 1 
       17 60491 1 1  49 VAL H    H    4.980 72.755   3.484 1.00 . A A .  49 VAL H    1 1 
       17 60492 1 1  49 VAL HA   H    3.164 72.461   5.803 1.00 . A A .  49 VAL HA   1 1 
       17 60493 1 1  49 VAL HB   H    1.564 71.667   4.127 1.00 . A A .  49 VAL HB   1 1 
       17 60494 1 1  49 VAL HG11 H    1.561 74.042   4.380 1.00 . A A .  49 VAL HG11 1 1 
       17 60495 1 1  49 VAL HG12 H    1.541 73.746   2.641 1.00 . A A .  49 VAL HG12 1 1 
       17 60496 1 1  49 VAL HG13 H    3.043 74.215   3.439 1.00 . A A .  49 VAL HG13 1 1 
       17 60497 1 1  49 VAL HG21 H    3.936 71.928   2.258 1.00 . A A .  49 VAL HG21 1 1 
       17 60498 1 1  49 VAL HG22 H    2.273 71.791   1.688 1.00 . A A .  49 VAL HG22 1 1 
       17 60499 1 1  49 VAL HG23 H    3.001 70.474   2.607 1.00 . A A .  49 VAL HG23 1 1 
       17 60500 1 1  49 VAL N    N    4.746 72.818   4.434 1.00 . A A .  49 VAL N    1 1 
       17 60501 1 1  49 VAL O    O    3.441 69.933   5.909 1.00 . A A .  49 VAL O    1 1 
       17 60502 1 1  50 VAL C    C    5.696 68.563   5.850 1.00 . A A .  50 VAL C    1 1 
       17 60503 1 1  50 VAL CA   C    5.263 68.715   4.399 1.00 . A A .  50 VAL CA   1 1 
       17 60504 1 1  50 VAL CB   C    6.406 68.357   3.406 1.00 . A A .  50 VAL CB   1 1 
       17 60505 1 1  50 VAL CG1  C    7.778 68.339   4.102 1.00 . A A .  50 VAL CG1  1 1 
       17 60506 1 1  50 VAL CG2  C    6.154 66.971   2.796 1.00 . A A .  50 VAL CG2  1 1 
       17 60507 1 1  50 VAL H    H    5.259 70.698   3.532 1.00 . A A .  50 VAL H    1 1 
       17 60508 1 1  50 VAL HA   H    4.408 68.086   4.227 1.00 . A A .  50 VAL HA   1 1 
       17 60509 1 1  50 VAL HB   H    6.420 69.089   2.613 1.00 . A A .  50 VAL HB   1 1 
       17 60510 1 1  50 VAL HG11 H    7.907 69.246   4.674 1.00 . A A .  50 VAL HG11 1 1 
       17 60511 1 1  50 VAL HG12 H    8.557 68.268   3.359 1.00 . A A .  50 VAL HG12 1 1 
       17 60512 1 1  50 VAL HG13 H    7.834 67.487   4.762 1.00 . A A .  50 VAL HG13 1 1 
       17 60513 1 1  50 VAL HG21 H    5.183 66.957   2.326 1.00 . A A .  50 VAL HG21 1 1 
       17 60514 1 1  50 VAL HG22 H    6.188 66.224   3.575 1.00 . A A .  50 VAL HG22 1 1 
       17 60515 1 1  50 VAL HG23 H    6.915 66.758   2.060 1.00 . A A .  50 VAL HG23 1 1 
       17 60516 1 1  50 VAL N    N    4.846 70.131   4.227 1.00 . A A .  50 VAL N    1 1 
       17 60517 1 1  50 VAL O    O    5.605 67.508   6.440 1.00 . A A .  50 VAL O    1 1 
       17 60518 1 1  51 GLU C    C    5.239 69.478   8.667 1.00 . A A .  51 GLU C    1 1 
       17 60519 1 1  51 GLU CA   C    6.515 69.601   7.864 1.00 . A A .  51 GLU CA   1 1 
       17 60520 1 1  51 GLU CB   C    7.225 70.907   8.234 1.00 . A A .  51 GLU CB   1 1 
       17 60521 1 1  51 GLU CD   C    8.485 72.038  10.077 1.00 . A A .  51 GLU CD   1 1 
       17 60522 1 1  51 GLU CG   C    7.446 70.963   9.749 1.00 . A A .  51 GLU CG   1 1 
       17 60523 1 1  51 GLU H    H    6.158 70.499   5.971 1.00 . A A .  51 GLU H    1 1 
       17 60524 1 1  51 GLU HA   H    7.154 68.767   8.056 1.00 . A A .  51 GLU HA   1 1 
       17 60525 1 1  51 GLU HB2  H    8.176 70.957   7.725 1.00 . A A .  51 GLU HB2  1 1 
       17 60526 1 1  51 GLU HB3  H    6.614 71.744   7.932 1.00 . A A .  51 GLU HB3  1 1 
       17 60527 1 1  51 GLU HG2  H    6.513 71.202  10.239 1.00 . A A .  51 GLU HG2  1 1 
       17 60528 1 1  51 GLU HG3  H    7.800 70.005  10.099 1.00 . A A .  51 GLU HG3  1 1 
       17 60529 1 1  51 GLU N    N    6.123 69.641   6.441 1.00 . A A .  51 GLU N    1 1 
       17 60530 1 1  51 GLU O    O    4.968 68.473   9.294 1.00 . A A .  51 GLU O    1 1 
       17 60531 1 1  51 GLU OE1  O    8.348 73.139   9.570 1.00 . A A .  51 GLU OE1  1 1 
       17 60532 1 1  51 GLU OE2  O    9.397 71.742  10.830 1.00 . A A .  51 GLU OE2  1 1 
       17 60533 1 1  52 MET C    C    2.324 69.263   9.004 1.00 . A A .  52 MET C    1 1 
       17 60534 1 1  52 MET CA   C    3.171 70.480   9.407 1.00 . A A .  52 MET CA   1 1 
       17 60535 1 1  52 MET CB   C    2.387 71.769   9.124 1.00 . A A .  52 MET CB   1 1 
       17 60536 1 1  52 MET CE   C    3.227 72.592  12.079 1.00 . A A .  52 MET CE   1 1 
       17 60537 1 1  52 MET CG   C    3.275 73.015   9.387 1.00 . A A .  52 MET CG   1 1 
       17 60538 1 1  52 MET H    H    4.709 71.312   8.125 1.00 . A A .  52 MET H    1 1 
       17 60539 1 1  52 MET HA   H    3.389 70.419  10.461 1.00 . A A .  52 MET HA   1 1 
       17 60540 1 1  52 MET HB2  H    2.064 71.764   8.091 1.00 . A A .  52 MET HB2  1 1 
       17 60541 1 1  52 MET HB3  H    1.518 71.803   9.765 1.00 . A A .  52 MET HB3  1 1 
       17 60542 1 1  52 MET HE1  H    4.179 72.176  11.780 1.00 . A A .  52 MET HE1  1 1 
       17 60543 1 1  52 MET HE2  H    2.486 71.810  12.103 1.00 . A A .  52 MET HE2  1 1 
       17 60544 1 1  52 MET HE3  H    3.313 73.032  13.063 1.00 . A A .  52 MET HE3  1 1 
       17 60545 1 1  52 MET HG2  H    4.312 72.721   9.502 1.00 . A A .  52 MET HG2  1 1 
       17 60546 1 1  52 MET HG3  H    3.196 73.697   8.550 1.00 . A A .  52 MET HG3  1 1 
       17 60547 1 1  52 MET N    N    4.451 70.506   8.643 1.00 . A A .  52 MET N    1 1 
       17 60548 1 1  52 MET O    O    1.350 68.945   9.654 1.00 . A A .  52 MET O    1 1 
       17 60549 1 1  52 MET SD   S    2.727 73.865  10.894 1.00 . A A .  52 MET SD   1 1 
       17 60550 1 1  53 LEU C    C    2.495 66.101   8.091 1.00 . A A .  53 LEU C    1 1 
       17 60551 1 1  53 LEU CA   C    1.874 67.382   7.517 1.00 . A A .  53 LEU CA   1 1 
       17 60552 1 1  53 LEU CB   C    1.856 67.302   5.978 1.00 . A A .  53 LEU CB   1 1 
       17 60553 1 1  53 LEU CD1  C    0.669 66.410   3.967 1.00 . A A .  53 LEU CD1  1 1 
       17 60554 1 1  53 LEU CD2  C    0.622 65.112   6.103 1.00 . A A .  53 LEU CD2  1 1 
       17 60555 1 1  53 LEU CG   C    0.627 66.520   5.493 1.00 . A A .  53 LEU CG   1 1 
       17 60556 1 1  53 LEU H    H    3.466 68.847   7.428 1.00 . A A .  53 LEU H    1 1 
       17 60557 1 1  53 LEU HA   H    0.859 67.478   7.882 1.00 . A A .  53 LEU HA   1 1 
       17 60558 1 1  53 LEU HB2  H    1.817 68.301   5.573 1.00 . A A .  53 LEU HB2  1 1 
       17 60559 1 1  53 LEU HB3  H    2.753 66.811   5.628 1.00 . A A .  53 LEU HB3  1 1 
       17 60560 1 1  53 LEU HD11 H   -0.248 65.963   3.614 1.00 . A A .  53 LEU HD11 1 1 
       17 60561 1 1  53 LEU HD12 H    1.506 65.792   3.675 1.00 . A A .  53 LEU HD12 1 1 
       17 60562 1 1  53 LEU HD13 H    0.780 67.394   3.538 1.00 . A A .  53 LEU HD13 1 1 
       17 60563 1 1  53 LEU HD21 H    0.270 65.164   7.122 1.00 . A A .  53 LEU HD21 1 1 
       17 60564 1 1  53 LEU HD22 H    1.622 64.706   6.084 1.00 . A A .  53 LEU HD22 1 1 
       17 60565 1 1  53 LEU HD23 H   -0.035 64.472   5.531 1.00 . A A .  53 LEU HD23 1 1 
       17 60566 1 1  53 LEU HG   H   -0.271 67.045   5.789 1.00 . A A .  53 LEU HG   1 1 
       17 60567 1 1  53 LEU N    N    2.677 68.578   7.944 1.00 . A A .  53 LEU N    1 1 
       17 60568 1 1  53 LEU O    O    1.862 65.364   8.818 1.00 . A A .  53 LEU O    1 1 
       17 60569 1 1  54 ILE C    C    4.101 64.422   9.772 1.00 . A A .  54 ILE C    1 1 
       17 60570 1 1  54 ILE CA   C    4.373 64.577   8.273 1.00 . A A .  54 ILE CA   1 1 
       17 60571 1 1  54 ILE CB   C    5.882 64.657   8.030 1.00 . A A .  54 ILE CB   1 1 
       17 60572 1 1  54 ILE CD1  C    7.586 65.080   6.248 1.00 . A A .  54 ILE CD1  1 1 
       17 60573 1 1  54 ILE CG1  C    6.160 64.599   6.523 1.00 . A A .  54 ILE CG1  1 1 
       17 60574 1 1  54 ILE CG2  C    6.583 63.482   8.720 1.00 . A A .  54 ILE CG2  1 1 
       17 60575 1 1  54 ILE H    H    4.220 66.423   7.165 1.00 . A A .  54 ILE H    1 1 
       17 60576 1 1  54 ILE HA   H    3.973 63.722   7.748 1.00 . A A .  54 ILE HA   1 1 
       17 60577 1 1  54 ILE HB   H    6.255 65.585   8.433 1.00 . A A .  54 ILE HB   1 1 
       17 60578 1 1  54 ILE HD11 H    7.709 66.081   6.636 1.00 . A A .  54 ILE HD11 1 1 
       17 60579 1 1  54 ILE HD12 H    7.767 65.081   5.184 1.00 . A A .  54 ILE HD12 1 1 
       17 60580 1 1  54 ILE HD13 H    8.289 64.418   6.732 1.00 . A A .  54 ILE HD13 1 1 
       17 60581 1 1  54 ILE HG12 H    6.049 63.584   6.175 1.00 . A A .  54 ILE HG12 1 1 
       17 60582 1 1  54 ILE HG13 H    5.461 65.233   6.001 1.00 . A A .  54 ILE HG13 1 1 
       17 60583 1 1  54 ILE HG21 H    7.596 63.404   8.355 1.00 . A A .  54 ILE HG21 1 1 
       17 60584 1 1  54 ILE HG22 H    6.050 62.568   8.504 1.00 . A A .  54 ILE HG22 1 1 
       17 60585 1 1  54 ILE HG23 H    6.597 63.648   9.787 1.00 . A A .  54 ILE HG23 1 1 
       17 60586 1 1  54 ILE N    N    3.725 65.821   7.759 1.00 . A A .  54 ILE N    1 1 
       17 60587 1 1  54 ILE O    O    4.154 63.335  10.311 1.00 . A A .  54 ILE O    1 1 
       17 60588 1 1  55 MET C    C    2.037 65.244  12.156 1.00 . A A .  55 MET C    1 1 
       17 60589 1 1  55 MET CA   C    3.541 65.413  11.916 1.00 . A A .  55 MET CA   1 1 
       17 60590 1 1  55 MET CB   C    4.024 66.696  12.597 1.00 . A A .  55 MET CB   1 1 
       17 60591 1 1  55 MET CE   C    5.070 69.480  13.096 1.00 . A A .  55 MET CE   1 1 
       17 60592 1 1  55 MET CG   C    5.499 66.932  12.262 1.00 . A A .  55 MET CG   1 1 
       17 60593 1 1  55 MET H    H    3.777 66.367   9.997 1.00 . A A .  55 MET H    1 1 
       17 60594 1 1  55 MET HA   H    4.070 64.566  12.336 1.00 . A A .  55 MET HA   1 1 
       17 60595 1 1  55 MET HB2  H    3.436 67.532  12.245 1.00 . A A .  55 MET HB2  1 1 
       17 60596 1 1  55 MET HB3  H    3.911 66.600  13.666 1.00 . A A .  55 MET HB3  1 1 
       17 60597 1 1  55 MET HE1  H    4.891 69.538  12.031 1.00 . A A .  55 MET HE1  1 1 
       17 60598 1 1  55 MET HE2  H    5.507 70.405  13.436 1.00 . A A .  55 MET HE2  1 1 
       17 60599 1 1  55 MET HE3  H    4.137 69.313  13.616 1.00 . A A .  55 MET HE3  1 1 
       17 60600 1 1  55 MET HG2  H    6.039 65.998  12.323 1.00 . A A .  55 MET HG2  1 1 
       17 60601 1 1  55 MET HG3  H    5.582 67.330  11.261 1.00 . A A .  55 MET HG3  1 1 
       17 60602 1 1  55 MET N    N    3.813 65.500  10.450 1.00 . A A .  55 MET N    1 1 
       17 60603 1 1  55 MET O    O    1.609 64.926  13.248 1.00 . A A .  55 MET O    1 1 
       17 60604 1 1  55 MET SD   S    6.203 68.112  13.440 1.00 . A A .  55 MET SD   1 1 
       17 60605 1 1  56 ARG C    C   -0.597 63.816  11.467 1.00 . A A .  56 ARG C    1 1 
       17 60606 1 1  56 ARG CA   C   -0.246 65.304  11.341 1.00 . A A .  56 ARG CA   1 1 
       17 60607 1 1  56 ARG CB   C   -0.992 65.925  10.138 1.00 . A A .  56 ARG CB   1 1 
       17 60608 1 1  56 ARG CD   C   -2.099 67.982   9.247 1.00 . A A .  56 ARG CD   1 1 
       17 60609 1 1  56 ARG CG   C   -1.385 67.371  10.453 1.00 . A A .  56 ARG CG   1 1 
       17 60610 1 1  56 ARG CZ   C   -4.223 67.652   8.132 1.00 . A A .  56 ARG CZ   1 1 
       17 60611 1 1  56 ARG H    H    1.586 65.712  10.274 1.00 . A A .  56 ARG H    1 1 
       17 60612 1 1  56 ARG HA   H   -0.538 65.808  12.253 1.00 . A A .  56 ARG HA   1 1 
       17 60613 1 1  56 ARG HB2  H   -0.349 65.914   9.273 1.00 . A A .  56 ARG HB2  1 1 
       17 60614 1 1  56 ARG HB3  H   -1.886 65.358   9.922 1.00 . A A .  56 ARG HB3  1 1 
       17 60615 1 1  56 ARG HD2  H   -2.402 68.992   9.481 1.00 . A A .  56 ARG HD2  1 1 
       17 60616 1 1  56 ARG HD3  H   -1.429 67.994   8.400 1.00 . A A .  56 ARG HD3  1 1 
       17 60617 1 1  56 ARG HE   H   -3.398 66.264   9.287 1.00 . A A .  56 ARG HE   1 1 
       17 60618 1 1  56 ARG HG2  H   -2.045 67.379  11.307 1.00 . A A .  56 ARG HG2  1 1 
       17 60619 1 1  56 ARG HG3  H   -0.501 67.946  10.677 1.00 . A A .  56 ARG HG3  1 1 
       17 60620 1 1  56 ARG HH11 H   -3.290 69.404   7.871 1.00 . A A .  56 ARG HH11 1 1 
       17 60621 1 1  56 ARG HH12 H   -4.800 69.229   7.042 1.00 . A A .  56 ARG HH12 1 1 
       17 60622 1 1  56 ARG HH21 H   -5.372 66.015   8.212 1.00 . A A .  56 ARG HH21 1 1 
       17 60623 1 1  56 ARG HH22 H   -5.979 67.309   7.235 1.00 . A A .  56 ARG HH22 1 1 
       17 60624 1 1  56 ARG N    N    1.228 65.455  11.151 1.00 . A A .  56 ARG N    1 1 
       17 60625 1 1  56 ARG NE   N   -3.301 67.166   8.916 1.00 . A A .  56 ARG NE   1 1 
       17 60626 1 1  56 ARG NH1  N   -4.094 68.855   7.643 1.00 . A A .  56 ARG NH1  1 1 
       17 60627 1 1  56 ARG NH2  N   -5.273 66.936   7.837 1.00 . A A .  56 ARG NH2  1 1 
       17 60628 1 1  56 ARG O    O   -1.412 63.432  12.282 1.00 . A A .  56 ARG O    1 1 
       17 60629 1 1  57 GLY C    C   -0.014 60.787   9.455 1.00 . A A .  57 GLY C    1 1 
       17 60630 1 1  57 GLY CA   C   -0.305 61.512  10.773 1.00 . A A .  57 GLY CA   1 1 
       17 60631 1 1  57 GLY H    H    0.665 63.298  10.025 1.00 . A A .  57 GLY H    1 1 
       17 60632 1 1  57 GLY HA2  H    0.290 61.072  11.558 1.00 . A A .  57 GLY HA2  1 1 
       17 60633 1 1  57 GLY HA3  H   -1.346 61.392  11.008 1.00 . A A .  57 GLY HA3  1 1 
       17 60634 1 1  57 GLY N    N    0.010 62.972  10.674 1.00 . A A .  57 GLY N    1 1 
       17 60635 1 1  57 GLY O    O   -0.557 59.733   9.191 1.00 . A A .  57 GLY O    1 1 
       17 60636 1 1  58 ALA C    C    2.538 59.944   7.528 1.00 . A A .  58 ALA C    1 1 
       17 60637 1 1  58 ALA CA   C    1.200 60.643   7.349 1.00 . A A .  58 ALA CA   1 1 
       17 60638 1 1  58 ALA CB   C    1.311 61.686   6.234 1.00 . A A .  58 ALA CB   1 1 
       17 60639 1 1  58 ALA H    H    1.295 62.157   8.883 1.00 . A A .  58 ALA H    1 1 
       17 60640 1 1  58 ALA HA   H    0.453 59.907   7.088 1.00 . A A .  58 ALA HA   1 1 
       17 60641 1 1  58 ALA HB1  H    2.139 62.348   6.441 1.00 . A A .  58 ALA HB1  1 1 
       17 60642 1 1  58 ALA HB2  H    0.397 62.258   6.184 1.00 . A A .  58 ALA HB2  1 1 
       17 60643 1 1  58 ALA HB3  H    1.476 61.188   5.290 1.00 . A A .  58 ALA HB3  1 1 
       17 60644 1 1  58 ALA N    N    0.851 61.321   8.640 1.00 . A A .  58 ALA N    1 1 
       17 60645 1 1  58 ALA O    O    3.429 60.459   8.174 1.00 . A A .  58 ALA O    1 1 
       17 60646 1 1  59 ARG C    C    4.914 58.402   5.976 1.00 . A A .  59 ARG C    1 1 
       17 60647 1 1  59 ARG CA   C    3.985 58.046   7.140 1.00 . A A .  59 ARG CA   1 1 
       17 60648 1 1  59 ARG CB   C    3.699 56.538   7.137 1.00 . A A .  59 ARG CB   1 1 
       17 60649 1 1  59 ARG CD   C    1.213 56.209   6.785 1.00 . A A .  59 ARG CD   1 1 
       17 60650 1 1  59 ARG CG   C    2.593 56.200   6.110 1.00 . A A .  59 ARG CG   1 1 
       17 60651 1 1  59 ARG CZ   C   -1.090 56.141   6.040 1.00 . A A .  59 ARG CZ   1 1 
       17 60652 1 1  59 ARG H    H    1.990 58.339   6.459 1.00 . A A .  59 ARG H    1 1 
       17 60653 1 1  59 ARG HA   H    4.453 58.322   8.075 1.00 . A A .  59 ARG HA   1 1 
       17 60654 1 1  59 ARG HB2  H    4.599 56.012   6.878 1.00 . A A .  59 ARG HB2  1 1 
       17 60655 1 1  59 ARG HB3  H    3.384 56.233   8.125 1.00 . A A .  59 ARG HB3  1 1 
       17 60656 1 1  59 ARG HD2  H    1.055 55.267   7.291 1.00 . A A .  59 ARG HD2  1 1 
       17 60657 1 1  59 ARG HD3  H    1.164 57.013   7.502 1.00 . A A .  59 ARG HD3  1 1 
       17 60658 1 1  59 ARG HE   H    0.397 56.718   4.858 1.00 . A A .  59 ARG HE   1 1 
       17 60659 1 1  59 ARG HG2  H    2.602 56.925   5.308 1.00 . A A .  59 ARG HG2  1 1 
       17 60660 1 1  59 ARG HG3  H    2.776 55.217   5.698 1.00 . A A .  59 ARG HG3  1 1 
       17 60661 1 1  59 ARG HH11 H   -0.701 55.590   7.925 1.00 . A A .  59 ARG HH11 1 1 
       17 60662 1 1  59 ARG HH12 H   -2.366 55.519   7.452 1.00 . A A .  59 ARG HH12 1 1 
       17 60663 1 1  59 ARG HH21 H   -1.771 56.632   4.222 1.00 . A A .  59 ARG HH21 1 1 
       17 60664 1 1  59 ARG HH22 H   -2.972 56.110   5.355 1.00 . A A .  59 ARG HH22 1 1 
       17 60665 1 1  59 ARG N    N    2.699 58.771   6.980 1.00 . A A .  59 ARG N    1 1 
       17 60666 1 1  59 ARG NE   N    0.156 56.399   5.753 1.00 . A A .  59 ARG NE   1 1 
       17 60667 1 1  59 ARG NH1  N   -1.411 55.717   7.232 1.00 . A A .  59 ARG NH1  1 1 
       17 60668 1 1  59 ARG NH2  N   -2.016 56.307   5.135 1.00 . A A .  59 ARG NH2  1 1 
       17 60669 1 1  59 ARG O    O    4.500 58.486   4.837 1.00 . A A .  59 ARG O    1 1 
       17 60670 1 1  60 ILE C    C    7.786 57.703   4.625 1.00 . A A .  60 ILE C    1 1 
       17 60671 1 1  60 ILE CA   C    7.140 58.976   5.188 1.00 . A A .  60 ILE CA   1 1 
       17 60672 1 1  60 ILE CB   C    8.233 59.893   5.775 1.00 . A A .  60 ILE CB   1 1 
       17 60673 1 1  60 ILE CD1  C    7.716 60.075   8.279 1.00 . A A .  60 ILE CD1  1 1 
       17 60674 1 1  60 ILE CG1  C    8.609 59.422   7.207 1.00 . A A .  60 ILE CG1  1 1 
       17 60675 1 1  60 ILE CG2  C    7.734 61.344   5.797 1.00 . A A .  60 ILE CG2  1 1 
       17 60676 1 1  60 ILE H    H    6.474 58.546   7.189 1.00 . A A .  60 ILE H    1 1 
       17 60677 1 1  60 ILE HA   H    6.626 59.494   4.389 1.00 . A A .  60 ILE HA   1 1 
       17 60678 1 1  60 ILE HB   H    9.111 59.843   5.143 1.00 . A A .  60 ILE HB   1 1 
       17 60679 1 1  60 ILE HD11 H    8.139 61.027   8.564 1.00 . A A .  60 ILE HD11 1 1 
       17 60680 1 1  60 ILE HD12 H    7.668 59.432   9.145 1.00 . A A .  60 ILE HD12 1 1 
       17 60681 1 1  60 ILE HD13 H    6.721 60.227   7.892 1.00 . A A .  60 ILE HD13 1 1 
       17 60682 1 1  60 ILE HG12 H    8.507 58.348   7.271 1.00 . A A .  60 ILE HG12 1 1 
       17 60683 1 1  60 ILE HG13 H    9.637 59.685   7.404 1.00 . A A .  60 ILE HG13 1 1 
       17 60684 1 1  60 ILE HG21 H    8.383 61.938   6.423 1.00 . A A .  60 ILE HG21 1 1 
       17 60685 1 1  60 ILE HG22 H    6.730 61.369   6.193 1.00 . A A .  60 ILE HG22 1 1 
       17 60686 1 1  60 ILE HG23 H    7.736 61.742   4.793 1.00 . A A .  60 ILE HG23 1 1 
       17 60687 1 1  60 ILE N    N    6.168 58.617   6.261 1.00 . A A .  60 ILE N    1 1 
       17 60688 1 1  60 ILE O    O    8.619 57.763   3.744 1.00 . A A .  60 ILE O    1 1 
       17 60689 1 1  61 ASN C    C    7.414 54.880   3.303 1.00 . A A .  61 ASN C    1 1 
       17 60690 1 1  61 ASN CA   C    8.062 55.301   4.622 1.00 . A A .  61 ASN CA   1 1 
       17 60691 1 1  61 ASN CB   C    7.884 54.180   5.653 1.00 . A A .  61 ASN CB   1 1 
       17 60692 1 1  61 ASN CG   C    8.142 54.723   7.060 1.00 . A A .  61 ASN CG   1 1 
       17 60693 1 1  61 ASN H    H    6.770 56.515   5.855 1.00 . A A .  61 ASN H    1 1 
       17 60694 1 1  61 ASN HA   H    9.111 55.472   4.460 1.00 . A A .  61 ASN HA   1 1 
       17 60695 1 1  61 ASN HB2  H    6.875 53.794   5.598 1.00 . A A .  61 ASN HB2  1 1 
       17 60696 1 1  61 ASN HB3  H    8.584 53.385   5.444 1.00 . A A .  61 ASN HB3  1 1 
       17 60697 1 1  61 ASN HD21 H    8.790 56.486   6.418 1.00 . A A .  61 ASN HD21 1 1 
       17 60698 1 1  61 ASN HD22 H    8.776 56.288   8.103 1.00 . A A .  61 ASN HD22 1 1 
       17 60699 1 1  61 ASN N    N    7.432 56.554   5.134 1.00 . A A .  61 ASN N    1 1 
       17 60700 1 1  61 ASN ND2  N    8.608 55.933   7.206 1.00 . A A .  61 ASN ND2  1 1 
       17 60701 1 1  61 ASN O    O    7.911 54.018   2.606 1.00 . A A .  61 ASN O    1 1 
       17 60702 1 1  61 ASN OD1  O    7.918 54.038   8.038 1.00 . A A .  61 ASN OD1  1 1 
       17 60703 1 1  62 VAL C    C    6.547 55.260   0.499 1.00 . A A .  62 VAL C    1 1 
       17 60704 1 1  62 VAL CA   C    5.613 55.075   1.697 1.00 . A A .  62 VAL CA   1 1 
       17 60705 1 1  62 VAL CB   C    4.373 55.951   1.512 1.00 . A A .  62 VAL CB   1 1 
       17 60706 1 1  62 VAL CG1  C    3.406 55.721   2.675 1.00 . A A .  62 VAL CG1  1 1 
       17 60707 1 1  62 VAL CG2  C    4.790 57.423   1.481 1.00 . A A .  62 VAL CG2  1 1 
       17 60708 1 1  62 VAL H    H    5.894 56.131   3.544 1.00 . A A .  62 VAL H    1 1 
       17 60709 1 1  62 VAL HA   H    5.312 54.040   1.758 1.00 . A A .  62 VAL HA   1 1 
       17 60710 1 1  62 VAL HB   H    3.885 55.692   0.583 1.00 . A A .  62 VAL HB   1 1 
       17 60711 1 1  62 VAL HG11 H    2.563 56.389   2.580 1.00 . A A .  62 VAL HG11 1 1 
       17 60712 1 1  62 VAL HG12 H    3.914 55.913   3.609 1.00 . A A .  62 VAL HG12 1 1 
       17 60713 1 1  62 VAL HG13 H    3.058 54.698   2.658 1.00 . A A .  62 VAL HG13 1 1 
       17 60714 1 1  62 VAL HG21 H    5.398 57.606   0.608 1.00 . A A .  62 VAL HG21 1 1 
       17 60715 1 1  62 VAL HG22 H    5.356 57.655   2.371 1.00 . A A .  62 VAL HG22 1 1 
       17 60716 1 1  62 VAL HG23 H    3.908 58.046   1.443 1.00 . A A .  62 VAL HG23 1 1 
       17 60717 1 1  62 VAL N    N    6.303 55.461   2.962 1.00 . A A .  62 VAL N    1 1 
       17 60718 1 1  62 VAL O    O    7.572 55.906   0.584 1.00 . A A .  62 VAL O    1 1 
       17 60719 1 1  63 MET C    C    6.075 54.965  -3.051 1.00 . A A .  63 MET C    1 1 
       17 60720 1 1  63 MET CA   C    7.016 54.818  -1.853 1.00 . A A .  63 MET CA   1 1 
       17 60721 1 1  63 MET CB   C    7.877 53.559  -2.016 1.00 . A A .  63 MET CB   1 1 
       17 60722 1 1  63 MET CE   C    8.505 50.407  -0.856 1.00 . A A .  63 MET CE   1 1 
       17 60723 1 1  63 MET CG   C    8.386 53.110  -0.645 1.00 . A A .  63 MET CG   1 1 
       17 60724 1 1  63 MET H    H    5.352 54.184  -0.662 1.00 . A A .  63 MET H    1 1 
       17 60725 1 1  63 MET HA   H    7.653 55.690  -1.784 1.00 . A A .  63 MET HA   1 1 
       17 60726 1 1  63 MET HB2  H    7.285 52.766  -2.455 1.00 . A A .  63 MET HB2  1 1 
       17 60727 1 1  63 MET HB3  H    8.718 53.777  -2.656 1.00 . A A .  63 MET HB3  1 1 
       17 60728 1 1  63 MET HE1  H    9.072 49.492  -0.957 1.00 . A A .  63 MET HE1  1 1 
       17 60729 1 1  63 MET HE2  H    7.816 50.494  -1.681 1.00 . A A .  63 MET HE2  1 1 
       17 60730 1 1  63 MET HE3  H    7.951 50.393   0.073 1.00 . A A .  63 MET HE3  1 1 
       17 60731 1 1  63 MET HG2  H    8.822 53.953  -0.130 1.00 . A A .  63 MET HG2  1 1 
       17 60732 1 1  63 MET HG3  H    7.562 52.721  -0.065 1.00 . A A .  63 MET HG3  1 1 
       17 60733 1 1  63 MET N    N    6.184 54.694  -0.624 1.00 . A A .  63 MET N    1 1 
       17 60734 1 1  63 MET O    O    4.939 54.536  -3.012 1.00 . A A .  63 MET O    1 1 
       17 60735 1 1  63 MET SD   S    9.636 51.819  -0.859 1.00 . A A .  63 MET SD   1 1 
       17 60736 1 1  64 ASN C    C    5.540 54.422  -6.056 1.00 . A A .  64 ASN C    1 1 
       17 60737 1 1  64 ASN CA   C    5.639 55.745  -5.294 1.00 . A A .  64 ASN CA   1 1 
       17 60738 1 1  64 ASN CB   C    6.201 56.850  -6.211 1.00 . A A .  64 ASN CB   1 1 
       17 60739 1 1  64 ASN CG   C    7.256 56.280  -7.168 1.00 . A A .  64 ASN CG   1 1 
       17 60740 1 1  64 ASN H    H    7.442 55.916  -4.123 1.00 . A A .  64 ASN H    1 1 
       17 60741 1 1  64 ASN HA   H    4.653 56.031  -4.957 1.00 . A A .  64 ASN HA   1 1 
       17 60742 1 1  64 ASN HB2  H    5.396 57.277  -6.787 1.00 . A A .  64 ASN HB2  1 1 
       17 60743 1 1  64 ASN HB3  H    6.652 57.620  -5.603 1.00 . A A .  64 ASN HB3  1 1 
       17 60744 1 1  64 ASN HD21 H    6.392 57.028  -8.792 1.00 . A A .  64 ASN HD21 1 1 
       17 60745 1 1  64 ASN HD22 H    7.814 56.142  -9.069 1.00 . A A .  64 ASN HD22 1 1 
       17 60746 1 1  64 ASN N    N    6.527 55.572  -4.109 1.00 . A A .  64 ASN N    1 1 
       17 60747 1 1  64 ASN ND2  N    7.145 56.502  -8.450 1.00 . A A .  64 ASN ND2  1 1 
       17 60748 1 1  64 ASN O    O    6.338 53.522  -5.869 1.00 . A A .  64 ASN O    1 1 
       17 60749 1 1  64 ASN OD1  O    8.187 55.628  -6.744 1.00 . A A .  64 ASN OD1  1 1 
       17 60750 1 1  65 ARG C    C    5.764 52.832  -8.479 1.00 . A A .  65 ARG C    1 1 
       17 60751 1 1  65 ARG CA   C    4.456 53.049  -7.706 1.00 . A A .  65 ARG CA   1 1 
       17 60752 1 1  65 ARG CB   C    3.249 53.158  -8.663 1.00 . A A .  65 ARG CB   1 1 
       17 60753 1 1  65 ARG CD   C    4.144 52.971 -11.034 1.00 . A A .  65 ARG CD   1 1 
       17 60754 1 1  65 ARG CG   C    3.626 53.935  -9.947 1.00 . A A .  65 ARG CG   1 1 
       17 60755 1 1  65 ARG CZ   C    6.062 52.867 -12.493 1.00 . A A .  65 ARG CZ   1 1 
       17 60756 1 1  65 ARG H    H    3.960 55.044  -7.082 1.00 . A A .  65 ARG H    1 1 
       17 60757 1 1  65 ARG HA   H    4.303 52.222  -7.026 1.00 . A A .  65 ARG HA   1 1 
       17 60758 1 1  65 ARG HB2  H    2.908 52.165  -8.921 1.00 . A A .  65 ARG HB2  1 1 
       17 60759 1 1  65 ARG HB3  H    2.447 53.678  -8.159 1.00 . A A .  65 ARG HB3  1 1 
       17 60760 1 1  65 ARG HD2  H    4.482 52.046 -10.589 1.00 . A A .  65 ARG HD2  1 1 
       17 60761 1 1  65 ARG HD3  H    3.354 52.760 -11.737 1.00 . A A .  65 ARG HD3  1 1 
       17 60762 1 1  65 ARG HE   H    5.446 54.563 -11.666 1.00 . A A .  65 ARG HE   1 1 
       17 60763 1 1  65 ARG HG2  H    2.753 54.457 -10.317 1.00 . A A .  65 ARG HG2  1 1 
       17 60764 1 1  65 ARG HG3  H    4.396 54.659  -9.719 1.00 . A A .  65 ARG HG3  1 1 
       17 60765 1 1  65 ARG HH11 H    5.061 51.170 -12.136 1.00 . A A .  65 ARG HH11 1 1 
       17 60766 1 1  65 ARG HH12 H    6.435 51.024 -13.181 1.00 . A A .  65 ARG HH12 1 1 
       17 60767 1 1  65 ARG HH21 H    7.242 54.390 -13.021 1.00 . A A .  65 ARG HH21 1 1 
       17 60768 1 1  65 ARG HH22 H    7.666 52.846 -13.681 1.00 . A A .  65 ARG HH22 1 1 
       17 60769 1 1  65 ARG N    N    4.583 54.304  -6.929 1.00 . A A .  65 ARG N    1 1 
       17 60770 1 1  65 ARG NE   N    5.281 53.601 -11.753 1.00 . A A .  65 ARG NE   1 1 
       17 60771 1 1  65 ARG NH1  N    5.835 51.587 -12.613 1.00 . A A .  65 ARG NH1  1 1 
       17 60772 1 1  65 ARG NH2  N    7.067 53.410 -13.112 1.00 . A A .  65 ARG NH2  1 1 
       17 60773 1 1  65 ARG O    O    6.094 51.729  -8.867 1.00 . A A .  65 ARG O    1 1 
       17 60774 1 1  66 GLY C    C    8.979 53.817  -8.457 1.00 . A A .  66 GLY C    1 1 
       17 60775 1 1  66 GLY CA   C    7.804 53.774  -9.441 1.00 . A A .  66 GLY CA   1 1 
       17 60776 1 1  66 GLY H    H    6.220 54.769  -8.375 1.00 . A A .  66 GLY H    1 1 
       17 60777 1 1  66 GLY HA2  H    7.830 52.844  -9.993 1.00 . A A .  66 GLY HA2  1 1 
       17 60778 1 1  66 GLY HA3  H    7.893 54.600 -10.131 1.00 . A A .  66 GLY HA3  1 1 
       17 60779 1 1  66 GLY N    N    6.512 53.891  -8.699 1.00 . A A .  66 GLY N    1 1 
       17 60780 1 1  66 GLY O    O    9.990 54.438  -8.718 1.00 . A A .  66 GLY O    1 1 
       17 60781 1 1  67 ASP C    C   10.599 54.480  -6.183 1.00 . A A .  67 ASP C    1 1 
       17 60782 1 1  67 ASP CA   C    9.992 53.092  -6.367 1.00 . A A .  67 ASP CA   1 1 
       17 60783 1 1  67 ASP CB   C   11.063 52.119  -6.865 1.00 . A A .  67 ASP CB   1 1 
       17 60784 1 1  67 ASP CG   C   10.581 50.680  -6.658 1.00 . A A .  67 ASP CG   1 1 
       17 60785 1 1  67 ASP H    H    8.072 52.602  -7.170 1.00 . A A .  67 ASP H    1 1 
       17 60786 1 1  67 ASP HA   H    9.616 52.745  -5.416 1.00 . A A .  67 ASP HA   1 1 
       17 60787 1 1  67 ASP HB2  H   11.243 52.291  -7.916 1.00 . A A .  67 ASP HB2  1 1 
       17 60788 1 1  67 ASP HB3  H   11.978 52.272  -6.312 1.00 . A A .  67 ASP HB3  1 1 
       17 60789 1 1  67 ASP N    N    8.872 53.130  -7.347 1.00 . A A .  67 ASP N    1 1 
       17 60790 1 1  67 ASP O    O   11.556 54.850  -6.834 1.00 . A A .  67 ASP O    1 1 
       17 60791 1 1  67 ASP OD1  O   10.716 50.183  -5.552 1.00 . A A .  67 ASP OD1  1 1 
       17 60792 1 1  67 ASP OD2  O   10.085 50.100  -7.611 1.00 . A A .  67 ASP OD2  1 1 
       17 60793 1 1  68 ASP C    C   10.232 56.989  -3.563 1.00 . A A .  68 ASP C    1 1 
       17 60794 1 1  68 ASP CA   C   10.612 56.588  -4.985 1.00 . A A .  68 ASP CA   1 1 
       17 60795 1 1  68 ASP CB   C   10.053 57.615  -5.972 1.00 . A A .  68 ASP CB   1 1 
       17 60796 1 1  68 ASP CG   C   10.422 57.210  -7.401 1.00 . A A .  68 ASP CG   1 1 
       17 60797 1 1  68 ASP H    H    9.313 54.873  -4.744 1.00 . A A .  68 ASP H    1 1 
       17 60798 1 1  68 ASP HA   H   11.690 56.561  -5.069 1.00 . A A .  68 ASP HA   1 1 
       17 60799 1 1  68 ASP HB2  H    8.982 57.667  -5.871 1.00 . A A .  68 ASP HB2  1 1 
       17 60800 1 1  68 ASP HB3  H   10.478 58.584  -5.756 1.00 . A A .  68 ASP HB3  1 1 
       17 60801 1 1  68 ASP N    N   10.063 55.228  -5.269 1.00 . A A .  68 ASP N    1 1 
       17 60802 1 1  68 ASP O    O    9.091 57.314  -3.281 1.00 . A A .  68 ASP O    1 1 
       17 60803 1 1  68 ASP OD1  O   11.604 57.060  -7.665 1.00 . A A .  68 ASP OD1  1 1 
       17 60804 1 1  68 ASP OD2  O    9.520 57.063  -8.208 1.00 . A A .  68 ASP OD2  1 1 
       17 60805 1 1  69 THR C    C   11.044 58.879  -1.130 1.00 . A A .  69 THR C    1 1 
       17 60806 1 1  69 THR CA   C   10.871 57.354  -1.255 1.00 . A A .  69 THR CA   1 1 
       17 60807 1 1  69 THR CB   C   11.848 56.621  -0.308 1.00 . A A .  69 THR CB   1 1 
       17 60808 1 1  69 THR CG2  C   11.228 55.307   0.178 1.00 . A A .  69 THR CG2  1 1 
       17 60809 1 1  69 THR H    H   12.091 56.709  -2.907 1.00 . A A .  69 THR H    1 1 
       17 60810 1 1  69 THR HA   H    9.852 57.075  -1.028 1.00 . A A .  69 THR HA   1 1 
       17 60811 1 1  69 THR HB   H   12.077 57.242   0.545 1.00 . A A .  69 THR HB   1 1 
       17 60812 1 1  69 THR HG1  H   13.561 57.144  -1.060 1.00 . A A .  69 THR HG1  1 1 
       17 60813 1 1  69 THR HG21 H   10.333 55.519   0.744 1.00 . A A .  69 THR HG21 1 1 
       17 60814 1 1  69 THR HG22 H   11.935 54.784   0.805 1.00 . A A .  69 THR HG22 1 1 
       17 60815 1 1  69 THR HG23 H   10.978 54.691  -0.673 1.00 . A A .  69 THR HG23 1 1 
       17 60816 1 1  69 THR N    N   11.177 56.971  -2.660 1.00 . A A .  69 THR N    1 1 
       17 60817 1 1  69 THR O    O   11.762 59.474  -1.915 1.00 . A A .  69 THR O    1 1 
       17 60818 1 1  69 THR OG1  O   13.047 56.335  -1.009 1.00 . A A .  69 THR OG1  1 1 
       17 60819 1 1  70 PRO C    C   11.971 61.356   0.158 1.00 . A A .  70 PRO C    1 1 
       17 60820 1 1  70 PRO CA   C   10.499 60.937   0.033 1.00 . A A .  70 PRO CA   1 1 
       17 60821 1 1  70 PRO CB   C    9.713 61.229   1.335 1.00 . A A .  70 PRO CB   1 1 
       17 60822 1 1  70 PRO CD   C    9.510 58.794   0.813 1.00 . A A .  70 PRO CD   1 1 
       17 60823 1 1  70 PRO CG   C    9.188 59.867   1.874 1.00 . A A .  70 PRO CG   1 1 
       17 60824 1 1  70 PRO HA   H   10.040 61.453  -0.797 1.00 . A A .  70 PRO HA   1 1 
       17 60825 1 1  70 PRO HB2  H   10.358 61.697   2.070 1.00 . A A .  70 PRO HB2  1 1 
       17 60826 1 1  70 PRO HB3  H    8.875 61.880   1.123 1.00 . A A .  70 PRO HB3  1 1 
       17 60827 1 1  70 PRO HD2  H   10.014 57.952   1.265 1.00 . A A .  70 PRO HD2  1 1 
       17 60828 1 1  70 PRO HD3  H    8.604 58.469   0.321 1.00 . A A .  70 PRO HD3  1 1 
       17 60829 1 1  70 PRO HG2  H    9.688 59.628   2.806 1.00 . A A .  70 PRO HG2  1 1 
       17 60830 1 1  70 PRO HG3  H    8.120 59.915   2.036 1.00 . A A .  70 PRO HG3  1 1 
       17 60831 1 1  70 PRO N    N   10.392 59.483  -0.159 1.00 . A A .  70 PRO N    1 1 
       17 60832 1 1  70 PRO O    O   12.365 62.392  -0.336 1.00 . A A .  70 PRO O    1 1 
       17 60833 1 1  71 LEU C    C   14.749 61.285  -0.487 1.00 . A A .  71 LEU C    1 1 
       17 60834 1 1  71 LEU CA   C   14.237 60.932   0.901 1.00 . A A .  71 LEU CA   1 1 
       17 60835 1 1  71 LEU CB   C   15.051 59.757   1.489 1.00 . A A .  71 LEU CB   1 1 
       17 60836 1 1  71 LEU CD1  C   13.949 59.848   3.734 1.00 . A A .  71 LEU CD1  1 1 
       17 60837 1 1  71 LEU CD2  C   16.250 58.894   3.509 1.00 . A A .  71 LEU CD2  1 1 
       17 60838 1 1  71 LEU CG   C   15.280 59.962   2.994 1.00 . A A .  71 LEU CG   1 1 
       17 60839 1 1  71 LEU H    H   12.486 59.691   1.128 1.00 . A A .  71 LEU H    1 1 
       17 60840 1 1  71 LEU HA   H   14.320 61.802   1.536 1.00 . A A .  71 LEU HA   1 1 
       17 60841 1 1  71 LEU HB2  H   14.507 58.837   1.336 1.00 . A A .  71 LEU HB2  1 1 
       17 60842 1 1  71 LEU HB3  H   16.012 59.686   0.996 1.00 . A A .  71 LEU HB3  1 1 
       17 60843 1 1  71 LEU HD11 H   13.431 58.957   3.412 1.00 . A A .  71 LEU HD11 1 1 
       17 60844 1 1  71 LEU HD12 H   13.342 60.714   3.519 1.00 . A A .  71 LEU HD12 1 1 
       17 60845 1 1  71 LEU HD13 H   14.136 59.792   4.795 1.00 . A A .  71 LEU HD13 1 1 
       17 60846 1 1  71 LEU HD21 H   16.000 57.941   3.071 1.00 . A A .  71 LEU HD21 1 1 
       17 60847 1 1  71 LEU HD22 H   16.177 58.826   4.585 1.00 . A A .  71 LEU HD22 1 1 
       17 60848 1 1  71 LEU HD23 H   17.259 59.163   3.234 1.00 . A A .  71 LEU HD23 1 1 
       17 60849 1 1  71 LEU HG   H   15.702 60.942   3.166 1.00 . A A .  71 LEU HG   1 1 
       17 60850 1 1  71 LEU N    N   12.799 60.550   0.779 1.00 . A A .  71 LEU N    1 1 
       17 60851 1 1  71 LEU O    O   15.244 62.367  -0.723 1.00 . A A .  71 LEU O    1 1 
       17 60852 1 1  72 HIS C    C   14.432 62.020  -3.214 1.00 . A A .  72 HIS C    1 1 
       17 60853 1 1  72 HIS CA   C   15.063 60.690  -2.791 1.00 . A A .  72 HIS CA   1 1 
       17 60854 1 1  72 HIS CB   C   14.606 59.569  -3.732 1.00 . A A .  72 HIS CB   1 1 
       17 60855 1 1  72 HIS CD2  C   16.462 57.786  -3.186 1.00 . A A .  72 HIS CD2  1 1 
       17 60856 1 1  72 HIS CE1  C   15.179 56.177  -2.504 1.00 . A A .  72 HIS CE1  1 1 
       17 60857 1 1  72 HIS CG   C   15.173 58.251  -3.266 1.00 . A A .  72 HIS CG   1 1 
       17 60858 1 1  72 HIS H    H   14.187 59.527  -1.210 1.00 . A A .  72 HIS H    1 1 
       17 60859 1 1  72 HIS HA   H   16.140 60.772  -2.812 1.00 . A A .  72 HIS HA   1 1 
       17 60860 1 1  72 HIS HB2  H   13.528 59.517  -3.731 1.00 . A A .  72 HIS HB2  1 1 
       17 60861 1 1  72 HIS HB3  H   14.955 59.776  -4.733 1.00 . A A .  72 HIS HB3  1 1 
       17 60862 1 1  72 HIS HD2  H   17.340 58.357  -3.432 1.00 . A A .  72 HIS HD2  1 1 
       17 60863 1 1  72 HIS HE1  H   14.830 55.226  -2.127 1.00 . A A .  72 HIS HE1  1 1 
       17 60864 1 1  72 HIS HE2  H   17.237 55.888  -2.572 1.00 . A A .  72 HIS HE2  1 1 
       17 60865 1 1  72 HIS N    N   14.609 60.388  -1.415 1.00 . A A .  72 HIS N    1 1 
       17 60866 1 1  72 HIS ND1  N   14.370 57.208  -2.824 1.00 . A A .  72 HIS ND1  1 1 
       17 60867 1 1  72 HIS NE2  N   16.464 56.476  -2.710 1.00 . A A .  72 HIS NE2  1 1 
       17 60868 1 1  72 HIS O    O   15.099 63.017  -3.363 1.00 . A A .  72 HIS O    1 1 
       17 60869 1 1  73 LEU C    C   12.943 64.470  -3.014 1.00 . A A .  73 LEU C    1 1 
       17 60870 1 1  73 LEU CA   C   12.456 63.276  -3.853 1.00 . A A .  73 LEU CA   1 1 
       17 60871 1 1  73 LEU CB   C   10.942 63.102  -3.683 1.00 . A A .  73 LEU CB   1 1 
       17 60872 1 1  73 LEU CD1  C    9.110 61.407  -3.981 1.00 . A A .  73 LEU CD1  1 1 
       17 60873 1 1  73 LEU CD2  C   10.289 62.306  -5.989 1.00 . A A .  73 LEU CD2  1 1 
       17 60874 1 1  73 LEU CG   C   10.457 61.899  -4.518 1.00 . A A .  73 LEU CG   1 1 
       17 60875 1 1  73 LEU H    H   12.650 61.184  -3.318 1.00 . A A .  73 LEU H    1 1 
       17 60876 1 1  73 LEU HA   H   12.680 63.463  -4.892 1.00 . A A .  73 LEU HA   1 1 
       17 60877 1 1  73 LEU HB2  H   10.721 62.929  -2.638 1.00 . A A .  73 LEU HB2  1 1 
       17 60878 1 1  73 LEU HB3  H   10.438 63.998  -4.011 1.00 . A A .  73 LEU HB3  1 1 
       17 60879 1 1  73 LEU HD11 H    9.228 61.078  -2.960 1.00 . A A .  73 LEU HD11 1 1 
       17 60880 1 1  73 LEU HD12 H    8.760 60.581  -4.585 1.00 . A A .  73 LEU HD12 1 1 
       17 60881 1 1  73 LEU HD13 H    8.390 62.211  -4.019 1.00 . A A .  73 LEU HD13 1 1 
       17 60882 1 1  73 LEU HD21 H    9.790 61.511  -6.524 1.00 . A A .  73 LEU HD21 1 1 
       17 60883 1 1  73 LEU HD22 H   11.258 62.478  -6.430 1.00 . A A .  73 LEU HD22 1 1 
       17 60884 1 1  73 LEU HD23 H    9.698 63.207  -6.053 1.00 . A A .  73 LEU HD23 1 1 
       17 60885 1 1  73 LEU HG   H   11.179 61.098  -4.447 1.00 . A A .  73 LEU HG   1 1 
       17 60886 1 1  73 LEU N    N   13.147 62.024  -3.420 1.00 . A A .  73 LEU N    1 1 
       17 60887 1 1  73 LEU O    O   13.378 65.481  -3.540 1.00 . A A .  73 LEU O    1 1 
       17 60888 1 1  74 ALA C    C   14.817 65.763  -1.089 1.00 . A A .  74 ALA C    1 1 
       17 60889 1 1  74 ALA CA   C   13.329 65.494  -0.855 1.00 . A A .  74 ALA CA   1 1 
       17 60890 1 1  74 ALA CB   C   13.105 65.133   0.614 1.00 . A A .  74 ALA CB   1 1 
       17 60891 1 1  74 ALA H    H   12.524 63.547  -1.308 1.00 . A A .  74 ALA H    1 1 
       17 60892 1 1  74 ALA HA   H   12.762 66.381  -1.097 1.00 . A A .  74 ALA HA   1 1 
       17 60893 1 1  74 ALA HB1  H   12.047 65.144   0.831 1.00 . A A .  74 ALA HB1  1 1 
       17 60894 1 1  74 ALA HB2  H   13.609 65.853   1.242 1.00 . A A .  74 ALA HB2  1 1 
       17 60895 1 1  74 ALA HB3  H   13.502 64.147   0.807 1.00 . A A .  74 ALA HB3  1 1 
       17 60896 1 1  74 ALA N    N   12.875 64.366  -1.717 1.00 . A A .  74 ALA N    1 1 
       17 60897 1 1  74 ALA O    O   15.209 66.841  -1.491 1.00 . A A .  74 ALA O    1 1 
       17 60898 1 1  75 ALA C    C   17.401 65.363  -2.486 1.00 . A A .  75 ALA C    1 1 
       17 60899 1 1  75 ALA CA   C   17.114 64.989  -1.031 1.00 . A A .  75 ALA CA   1 1 
       17 60900 1 1  75 ALA CB   C   17.851 63.694  -0.684 1.00 . A A .  75 ALA CB   1 1 
       17 60901 1 1  75 ALA H    H   15.312 63.934  -0.506 1.00 . A A .  75 ALA H    1 1 
       17 60902 1 1  75 ALA HA   H   17.459 65.781  -0.383 1.00 . A A .  75 ALA HA   1 1 
       17 60903 1 1  75 ALA HB1  H   17.616 63.407   0.330 1.00 . A A .  75 ALA HB1  1 1 
       17 60904 1 1  75 ALA HB2  H   18.915 63.850  -0.777 1.00 . A A .  75 ALA HB2  1 1 
       17 60905 1 1  75 ALA HB3  H   17.541 62.911  -1.361 1.00 . A A .  75 ALA HB3  1 1 
       17 60906 1 1  75 ALA N    N   15.650 64.793  -0.834 1.00 . A A .  75 ALA N    1 1 
       17 60907 1 1  75 ALA O    O   18.362 66.045  -2.780 1.00 . A A .  75 ALA O    1 1 
       17 60908 1 1  76 SER C    C   16.916 66.762  -4.982 1.00 . A A .  76 SER C    1 1 
       17 60909 1 1  76 SER CA   C   16.833 65.254  -4.830 1.00 . A A .  76 SER CA   1 1 
       17 60910 1 1  76 SER CB   C   15.706 64.706  -5.709 1.00 . A A .  76 SER CB   1 1 
       17 60911 1 1  76 SER H    H   15.816 64.365  -3.152 1.00 . A A .  76 SER H    1 1 
       17 60912 1 1  76 SER HA   H   17.762 64.824  -5.135 1.00 . A A .  76 SER HA   1 1 
       17 60913 1 1  76 SER HB2  H   14.761 65.089  -5.369 1.00 . A A .  76 SER HB2  1 1 
       17 60914 1 1  76 SER HB3  H   15.868 65.017  -6.733 1.00 . A A .  76 SER HB3  1 1 
       17 60915 1 1  76 SER HG   H   15.226 62.951  -6.397 1.00 . A A .  76 SER HG   1 1 
       17 60916 1 1  76 SER N    N   16.585 64.919  -3.402 1.00 . A A .  76 SER N    1 1 
       17 60917 1 1  76 SER O    O   17.838 67.289  -5.572 1.00 . A A .  76 SER O    1 1 
       17 60918 1 1  76 SER OG   O   15.694 63.287  -5.629 1.00 . A A .  76 SER OG   1 1 
       17 60919 1 1  77 HIS C    C   17.302 69.493  -4.011 1.00 . A A .  77 HIS C    1 1 
       17 60920 1 1  77 HIS CA   C   15.985 68.951  -4.574 1.00 . A A .  77 HIS CA   1 1 
       17 60921 1 1  77 HIS CB   C   14.813 69.533  -3.780 1.00 . A A .  77 HIS CB   1 1 
       17 60922 1 1  77 HIS CD2  C   13.595 71.802  -4.304 1.00 . A A .  77 HIS CD2  1 1 
       17 60923 1 1  77 HIS CE1  C   15.340 73.087  -4.383 1.00 . A A .  77 HIS CE1  1 1 
       17 60924 1 1  77 HIS CG   C   14.687 71.005  -4.064 1.00 . A A .  77 HIS CG   1 1 
       17 60925 1 1  77 HIS H    H   15.216 67.028  -3.993 1.00 . A A .  77 HIS H    1 1 
       17 60926 1 1  77 HIS HA   H   15.892 69.234  -5.612 1.00 . A A .  77 HIS HA   1 1 
       17 60927 1 1  77 HIS HB2  H   13.900 69.033  -4.069 1.00 . A A .  77 HIS HB2  1 1 
       17 60928 1 1  77 HIS HB3  H   14.985 69.385  -2.724 1.00 . A A .  77 HIS HB3  1 1 
       17 60929 1 1  77 HIS HD2  H   12.570 71.462  -4.333 1.00 . A A .  77 HIS HD2  1 1 
       17 60930 1 1  77 HIS HE1  H   15.976 73.954  -4.482 1.00 . A A .  77 HIS HE1  1 1 
       17 60931 1 1  77 HIS HE2  H   13.454 73.898  -4.695 1.00 . A A .  77 HIS HE2  1 1 
       17 60932 1 1  77 HIS N    N   15.962 67.465  -4.458 1.00 . A A .  77 HIS N    1 1 
       17 60933 1 1  77 HIS ND1  N   15.789 71.846  -4.119 1.00 . A A .  77 HIS ND1  1 1 
       17 60934 1 1  77 HIS NE2  N   14.011 73.114  -4.505 1.00 . A A .  77 HIS NE2  1 1 
       17 60935 1 1  77 HIS O    O   18.066 70.127  -4.710 1.00 . A A .  77 HIS O    1 1 
       17 60936 1 1  78 GLY C    C   18.528 70.486  -0.832 1.00 . A A .  78 GLY C    1 1 
       17 60937 1 1  78 GLY CA   C   18.847 69.738  -2.128 1.00 . A A .  78 GLY CA   1 1 
       17 60938 1 1  78 GLY H    H   16.943 68.727  -2.210 1.00 . A A .  78 GLY H    1 1 
       17 60939 1 1  78 GLY HA2  H   19.486 68.895  -1.906 1.00 . A A .  78 GLY HA2  1 1 
       17 60940 1 1  78 GLY HA3  H   19.361 70.407  -2.804 1.00 . A A .  78 GLY HA3  1 1 
       17 60941 1 1  78 GLY N    N   17.575 69.243  -2.751 1.00 . A A .  78 GLY N    1 1 
       17 60942 1 1  78 GLY O    O   19.410 70.975  -0.154 1.00 . A A .  78 GLY O    1 1 
       17 60943 1 1  79 HIS C    C   17.312 70.456   1.987 1.00 . A A .  79 HIS C    1 1 
       17 60944 1 1  79 HIS CA   C   16.909 71.303   0.773 1.00 . A A .  79 HIS CA   1 1 
       17 60945 1 1  79 HIS CB   C   15.399 71.559   0.791 1.00 . A A .  79 HIS CB   1 1 
       17 60946 1 1  79 HIS CD2  C   13.869 73.076  -0.715 1.00 . A A .  79 HIS CD2  1 1 
       17 60947 1 1  79 HIS CE1  C   15.411 74.356  -1.543 1.00 . A A .  79 HIS CE1  1 1 
       17 60948 1 1  79 HIS CG   C   15.063 72.658  -0.180 1.00 . A A .  79 HIS CG   1 1 
       17 60949 1 1  79 HIS H    H   16.575 70.183  -1.038 1.00 . A A .  79 HIS H    1 1 
       17 60950 1 1  79 HIS HA   H   17.434 72.247   0.809 1.00 . A A .  79 HIS HA   1 1 
       17 60951 1 1  79 HIS HB2  H   14.879 70.657   0.504 1.00 . A A .  79 HIS HB2  1 1 
       17 60952 1 1  79 HIS HB3  H   15.095 71.853   1.784 1.00 . A A .  79 HIS HB3  1 1 
       17 60953 1 1  79 HIS HD2  H   12.904 72.640  -0.501 1.00 . A A .  79 HIS HD2  1 1 
       17 60954 1 1  79 HIS HE1  H   15.916 75.126  -2.107 1.00 . A A .  79 HIS HE1  1 1 
       17 60955 1 1  79 HIS HE2  H   13.431 74.647  -2.095 1.00 . A A .  79 HIS HE2  1 1 
       17 60956 1 1  79 HIS N    N   17.275 70.583  -0.479 1.00 . A A .  79 HIS N    1 1 
       17 60957 1 1  79 HIS ND1  N   16.032 73.489  -0.722 1.00 . A A .  79 HIS ND1  1 1 
       17 60958 1 1  79 HIS NE2  N   14.093 74.147  -1.574 1.00 . A A .  79 HIS NE2  1 1 
       17 60959 1 1  79 HIS O    O   16.598 69.573   2.413 1.00 . A A .  79 HIS O    1 1 
       17 60960 1 1  80 ARG C    C   17.919 69.872   4.816 1.00 . A A .  80 ARG C    1 1 
       17 60961 1 1  80 ARG CA   C   18.963 69.918   3.691 1.00 . A A .  80 ARG CA   1 1 
       17 60962 1 1  80 ARG CB   C   20.236 70.576   4.226 1.00 . A A .  80 ARG CB   1 1 
       17 60963 1 1  80 ARG CD   C   21.155 72.814   4.964 1.00 . A A .  80 ARG CD   1 1 
       17 60964 1 1  80 ARG CG   C   19.890 71.941   4.846 1.00 . A A .  80 ARG CG   1 1 
       17 60965 1 1  80 ARG CZ   C   20.137 74.101   6.781 1.00 . A A .  80 ARG CZ   1 1 
       17 60966 1 1  80 ARG H    H   19.041 71.405   2.138 1.00 . A A .  80 ARG H    1 1 
       17 60967 1 1  80 ARG HA   H   19.192 68.913   3.372 1.00 . A A .  80 ARG HA   1 1 
       17 60968 1 1  80 ARG HB2  H   20.680 69.939   4.978 1.00 . A A .  80 ARG HB2  1 1 
       17 60969 1 1  80 ARG HB3  H   20.935 70.718   3.416 1.00 . A A .  80 ARG HB3  1 1 
       17 60970 1 1  80 ARG HD2  H   22.034 72.199   4.884 1.00 . A A .  80 ARG HD2  1 1 
       17 60971 1 1  80 ARG HD3  H   21.164 73.548   4.165 1.00 . A A .  80 ARG HD3  1 1 
       17 60972 1 1  80 ARG HE   H   22.005 73.442   6.843 1.00 . A A .  80 ARG HE   1 1 
       17 60973 1 1  80 ARG HG2  H   19.161 72.438   4.220 1.00 . A A .  80 ARG HG2  1 1 
       17 60974 1 1  80 ARG HG3  H   19.469 71.786   5.828 1.00 . A A .  80 ARG HG3  1 1 
       17 60975 1 1  80 ARG HH11 H   19.044 73.890   5.120 1.00 . A A .  80 ARG HH11 1 1 
       17 60976 1 1  80 ARG HH12 H   18.264 74.710   6.427 1.00 . A A .  80 ARG HH12 1 1 
       17 60977 1 1  80 ARG HH21 H   21.003 74.522   8.536 1.00 . A A .  80 ARG HH21 1 1 
       17 60978 1 1  80 ARG HH22 H   19.371 75.074   8.354 1.00 . A A .  80 ARG HH22 1 1 
       17 60979 1 1  80 ARG N    N   18.472 70.707   2.523 1.00 . A A .  80 ARG N    1 1 
       17 60980 1 1  80 ARG NE   N   21.189 73.489   6.302 1.00 . A A .  80 ARG NE   1 1 
       17 60981 1 1  80 ARG NH1  N   19.065 74.244   6.051 1.00 . A A .  80 ARG NH1  1 1 
       17 60982 1 1  80 ARG NH2  N   20.173 74.605   7.984 1.00 . A A .  80 ARG NH2  1 1 
       17 60983 1 1  80 ARG O    O   17.721 68.855   5.443 1.00 . A A .  80 ARG O    1 1 
       17 60984 1 1  81 ASP C    C   15.330 69.804   6.144 1.00 . A A .  81 ASP C    1 1 
       17 60985 1 1  81 ASP CA   C   16.312 70.977   6.246 1.00 . A A .  81 ASP CA   1 1 
       17 60986 1 1  81 ASP CB   C   15.534 72.294   6.233 1.00 . A A .  81 ASP CB   1 1 
       17 60987 1 1  81 ASP CG   C   14.653 72.379   7.480 1.00 . A A .  81 ASP CG   1 1 
       17 60988 1 1  81 ASP H    H   17.494 71.805   4.648 1.00 . A A .  81 ASP H    1 1 
       17 60989 1 1  81 ASP HA   H   16.853 70.896   7.175 1.00 . A A .  81 ASP HA   1 1 
       17 60990 1 1  81 ASP HB2  H   16.227 73.122   6.223 1.00 . A A .  81 ASP HB2  1 1 
       17 60991 1 1  81 ASP HB3  H   14.911 72.335   5.352 1.00 . A A .  81 ASP HB3  1 1 
       17 60992 1 1  81 ASP N    N   17.293 70.971   5.121 1.00 . A A .  81 ASP N    1 1 
       17 60993 1 1  81 ASP O    O   15.231 68.994   7.043 1.00 . A A .  81 ASP O    1 1 
       17 60994 1 1  81 ASP OD1  O   13.579 71.801   7.464 1.00 . A A .  81 ASP OD1  1 1 
       17 60995 1 1  81 ASP OD2  O   15.068 73.020   8.432 1.00 . A A .  81 ASP OD2  1 1 
       17 60996 1 1  82 ILE C    C   14.344 67.255   5.047 1.00 . A A .  82 ILE C    1 1 
       17 60997 1 1  82 ILE CA   C   13.601 68.593   4.966 1.00 . A A .  82 ILE CA   1 1 
       17 60998 1 1  82 ILE CB   C   12.825 68.700   3.645 1.00 . A A .  82 ILE CB   1 1 
       17 60999 1 1  82 ILE CD1  C   11.052 67.633   2.224 1.00 . A A .  82 ILE CD1  1 1 
       17 61000 1 1  82 ILE CG1  C   11.981 67.436   3.426 1.00 . A A .  82 ILE CG1  1 1 
       17 61001 1 1  82 ILE CG2  C   13.798 68.872   2.484 1.00 . A A .  82 ILE CG2  1 1 
       17 61002 1 1  82 ILE H    H   14.667 70.394   4.374 1.00 . A A .  82 ILE H    1 1 
       17 61003 1 1  82 ILE HA   H   12.906 68.656   5.791 1.00 . A A .  82 ILE HA   1 1 
       17 61004 1 1  82 ILE HB   H   12.175 69.562   3.689 1.00 . A A .  82 ILE HB   1 1 
       17 61005 1 1  82 ILE HD11 H   11.622 67.546   1.310 1.00 . A A .  82 ILE HD11 1 1 
       17 61006 1 1  82 ILE HD12 H   10.597 68.610   2.272 1.00 . A A .  82 ILE HD12 1 1 
       17 61007 1 1  82 ILE HD13 H   10.280 66.877   2.238 1.00 . A A .  82 ILE HD13 1 1 
       17 61008 1 1  82 ILE HG12 H   12.631 66.595   3.238 1.00 . A A .  82 ILE HG12 1 1 
       17 61009 1 1  82 ILE HG13 H   11.388 67.242   4.307 1.00 . A A .  82 ILE HG13 1 1 
       17 61010 1 1  82 ILE HG21 H   13.254 68.856   1.551 1.00 . A A .  82 ILE HG21 1 1 
       17 61011 1 1  82 ILE HG22 H   14.521 68.072   2.494 1.00 . A A .  82 ILE HG22 1 1 
       17 61012 1 1  82 ILE HG23 H   14.303 69.817   2.588 1.00 . A A .  82 ILE HG23 1 1 
       17 61013 1 1  82 ILE N    N   14.587 69.715   5.078 1.00 . A A .  82 ILE N    1 1 
       17 61014 1 1  82 ILE O    O   13.860 66.296   5.617 1.00 . A A .  82 ILE O    1 1 
       17 61015 1 1  83 VAL C    C   16.624 65.560   5.987 1.00 . A A .  83 VAL C    1 1 
       17 61016 1 1  83 VAL CA   C   16.301 65.921   4.533 1.00 . A A .  83 VAL CA   1 1 
       17 61017 1 1  83 VAL CB   C   17.605 66.117   3.758 1.00 . A A .  83 VAL CB   1 1 
       17 61018 1 1  83 VAL CG1  C   18.490 64.878   3.910 1.00 . A A .  83 VAL CG1  1 1 
       17 61019 1 1  83 VAL CG2  C   17.289 66.340   2.277 1.00 . A A .  83 VAL CG2  1 1 
       17 61020 1 1  83 VAL H    H   15.890 67.975   4.040 1.00 . A A .  83 VAL H    1 1 
       17 61021 1 1  83 VAL HA   H   15.729 65.125   4.080 1.00 . A A .  83 VAL HA   1 1 
       17 61022 1 1  83 VAL HB   H   18.125 66.980   4.150 1.00 . A A .  83 VAL HB   1 1 
       17 61023 1 1  83 VAL HG11 H   17.890 63.988   3.790 1.00 . A A .  83 VAL HG11 1 1 
       17 61024 1 1  83 VAL HG12 H   18.942 64.879   4.891 1.00 . A A .  83 VAL HG12 1 1 
       17 61025 1 1  83 VAL HG13 H   19.266 64.893   3.158 1.00 . A A .  83 VAL HG13 1 1 
       17 61026 1 1  83 VAL HG21 H   16.749 65.488   1.892 1.00 . A A .  83 VAL HG21 1 1 
       17 61027 1 1  83 VAL HG22 H   18.211 66.461   1.727 1.00 . A A .  83 VAL HG22 1 1 
       17 61028 1 1  83 VAL HG23 H   16.685 67.228   2.168 1.00 . A A .  83 VAL HG23 1 1 
       17 61029 1 1  83 VAL N    N   15.518 67.187   4.488 1.00 . A A .  83 VAL N    1 1 
       17 61030 1 1  83 VAL O    O   16.658 64.403   6.357 1.00 . A A .  83 VAL O    1 1 
       17 61031 1 1  84 GLN C    C   15.968 65.691   8.957 1.00 . A A .  84 GLN C    1 1 
       17 61032 1 1  84 GLN CA   C   17.198 66.252   8.239 1.00 . A A .  84 GLN CA   1 1 
       17 61033 1 1  84 GLN CB   C   17.649 67.535   8.935 1.00 . A A .  84 GLN CB   1 1 
       17 61034 1 1  84 GLN CD   C   20.108 67.101   8.823 1.00 . A A .  84 GLN CD   1 1 
       17 61035 1 1  84 GLN CG   C   18.975 68.005   8.334 1.00 . A A .  84 GLN CG   1 1 
       17 61036 1 1  84 GLN H    H   16.839 67.467   6.493 1.00 . A A .  84 GLN H    1 1 
       17 61037 1 1  84 GLN HA   H   17.996 65.526   8.280 1.00 . A A .  84 GLN HA   1 1 
       17 61038 1 1  84 GLN HB2  H   16.899 68.301   8.802 1.00 . A A .  84 GLN HB2  1 1 
       17 61039 1 1  84 GLN HB3  H   17.784 67.342   9.989 1.00 . A A .  84 GLN HB3  1 1 
       17 61040 1 1  84 GLN HE21 H   21.480 67.961   7.674 1.00 . A A .  84 GLN HE21 1 1 
       17 61041 1 1  84 GLN HE22 H   22.043 66.690   8.648 1.00 . A A .  84 GLN HE22 1 1 
       17 61042 1 1  84 GLN HG2  H   18.917 67.961   7.257 1.00 . A A .  84 GLN HG2  1 1 
       17 61043 1 1  84 GLN HG3  H   19.168 69.020   8.644 1.00 . A A .  84 GLN HG3  1 1 
       17 61044 1 1  84 GLN N    N   16.868 66.541   6.813 1.00 . A A .  84 GLN N    1 1 
       17 61045 1 1  84 GLN NE2  N   21.310 67.264   8.341 1.00 . A A .  84 GLN NE2  1 1 
       17 61046 1 1  84 GLN O    O   16.042 64.687   9.632 1.00 . A A .  84 GLN O    1 1 
       17 61047 1 1  84 GLN OE1  O   19.898 66.237   9.650 1.00 . A A .  84 GLN OE1  1 1 
       17 61048 1 1  85 LYS C    C   13.345 64.392   9.152 1.00 . A A .  85 LYS C    1 1 
       17 61049 1 1  85 LYS CA   C   13.630 65.843   9.554 1.00 . A A .  85 LYS CA   1 1 
       17 61050 1 1  85 LYS CB   C   12.412 66.706   9.197 1.00 . A A .  85 LYS CB   1 1 
       17 61051 1 1  85 LYS CD   C   11.527 69.028   9.602 1.00 . A A .  85 LYS CD   1 1 
       17 61052 1 1  85 LYS CE   C   10.438 68.773   8.558 1.00 . A A .  85 LYS CE   1 1 
       17 61053 1 1  85 LYS CG   C   12.772 68.202   9.262 1.00 . A A .  85 LYS CG   1 1 
       17 61054 1 1  85 LYS H    H   14.809 67.178   8.333 1.00 . A A .  85 LYS H    1 1 
       17 61055 1 1  85 LYS HA   H   13.797 65.890  10.620 1.00 . A A .  85 LYS HA   1 1 
       17 61056 1 1  85 LYS HB2  H   12.081 66.459   8.196 1.00 . A A .  85 LYS HB2  1 1 
       17 61057 1 1  85 LYS HB3  H   11.616 66.493   9.897 1.00 . A A .  85 LYS HB3  1 1 
       17 61058 1 1  85 LYS HD2  H   11.163 68.744  10.579 1.00 . A A .  85 LYS HD2  1 1 
       17 61059 1 1  85 LYS HD3  H   11.781 70.077   9.605 1.00 . A A .  85 LYS HD3  1 1 
       17 61060 1 1  85 LYS HE2  H   10.097 67.751   8.632 1.00 . A A .  85 LYS HE2  1 1 
       17 61061 1 1  85 LYS HE3  H    9.611 69.439   8.736 1.00 . A A .  85 LYS HE3  1 1 
       17 61062 1 1  85 LYS HG2  H   13.523 68.365  10.022 1.00 . A A .  85 LYS HG2  1 1 
       17 61063 1 1  85 LYS HG3  H   13.155 68.521   8.305 1.00 . A A .  85 LYS HG3  1 1 
       17 61064 1 1  85 LYS HZ1  H   10.241 69.397   6.583 1.00 . A A .  85 LYS HZ1  1 1 
       17 61065 1 1  85 LYS HZ2  H   11.341 68.121   6.800 1.00 . A A .  85 LYS HZ2  1 1 
       17 61066 1 1  85 LYS HZ3  H   11.768 69.702   7.254 1.00 . A A .  85 LYS HZ3  1 1 
       17 61067 1 1  85 LYS N    N   14.844 66.345   8.848 1.00 . A A .  85 LYS N    1 1 
       17 61068 1 1  85 LYS NZ   N   10.988 69.016   7.196 1.00 . A A .  85 LYS NZ   1 1 
       17 61069 1 1  85 LYS O    O   12.873 63.605   9.946 1.00 . A A .  85 LYS O    1 1 
       17 61070 1 1  86 LEU C    C   14.467 61.698   7.923 1.00 . A A .  86 LEU C    1 1 
       17 61071 1 1  86 LEU CA   C   13.331 62.630   7.485 1.00 . A A .  86 LEU CA   1 1 
       17 61072 1 1  86 LEU CB   C   13.216 62.594   5.957 1.00 . A A .  86 LEU CB   1 1 
       17 61073 1 1  86 LEU CD1  C   12.370 63.915   3.999 1.00 . A A .  86 LEU CD1  1 1 
       17 61074 1 1  86 LEU CD2  C   10.746 62.974   5.641 1.00 . A A .  86 LEU CD2  1 1 
       17 61075 1 1  86 LEU CG   C   12.141 63.588   5.477 1.00 . A A .  86 LEU CG   1 1 
       17 61076 1 1  86 LEU H    H   13.985 64.675   7.288 1.00 . A A .  86 LEU H    1 1 
       17 61077 1 1  86 LEU HA   H   12.405 62.293   7.923 1.00 . A A .  86 LEU HA   1 1 
       17 61078 1 1  86 LEU HB2  H   14.171 62.859   5.525 1.00 . A A .  86 LEU HB2  1 1 
       17 61079 1 1  86 LEU HB3  H   12.949 61.599   5.645 1.00 . A A .  86 LEU HB3  1 1 
       17 61080 1 1  86 LEU HD11 H   13.305 64.445   3.889 1.00 . A A .  86 LEU HD11 1 1 
       17 61081 1 1  86 LEU HD12 H   11.561 64.532   3.638 1.00 . A A .  86 LEU HD12 1 1 
       17 61082 1 1  86 LEU HD13 H   12.406 62.998   3.429 1.00 . A A .  86 LEU HD13 1 1 
       17 61083 1 1  86 LEU HD21 H   10.521 62.860   6.690 1.00 . A A .  86 LEU HD21 1 1 
       17 61084 1 1  86 LEU HD22 H   10.716 62.008   5.158 1.00 . A A .  86 LEU HD22 1 1 
       17 61085 1 1  86 LEU HD23 H   10.013 63.623   5.186 1.00 . A A .  86 LEU HD23 1 1 
       17 61086 1 1  86 LEU HG   H   12.205 64.498   6.056 1.00 . A A .  86 LEU HG   1 1 
       17 61087 1 1  86 LEU N    N   13.611 64.030   7.926 1.00 . A A .  86 LEU N    1 1 
       17 61088 1 1  86 LEU O    O   14.298 60.499   8.018 1.00 . A A .  86 LEU O    1 1 
       17 61089 1 1  87 LEU C    C   16.615 61.023  10.095 1.00 . A A .  87 LEU C    1 1 
       17 61090 1 1  87 LEU CA   C   16.775 61.395   8.612 1.00 . A A .  87 LEU CA   1 1 
       17 61091 1 1  87 LEU CB   C   18.082 62.209   8.409 1.00 . A A .  87 LEU CB   1 1 
       17 61092 1 1  87 LEU CD1  C   18.405 61.760   5.967 1.00 . A A .  87 LEU CD1  1 1 
       17 61093 1 1  87 LEU CD2  C   20.381 62.196   7.428 1.00 . A A .  87 LEU CD2  1 1 
       17 61094 1 1  87 LEU CG   C   18.993 61.551   7.363 1.00 . A A .  87 LEU CG   1 1 
       17 61095 1 1  87 LEU H    H   15.737 63.208   8.101 1.00 . A A .  87 LEU H    1 1 
       17 61096 1 1  87 LEU HA   H   16.797 60.493   8.018 1.00 . A A .  87 LEU HA   1 1 
       17 61097 1 1  87 LEU HB2  H   17.826 63.201   8.069 1.00 . A A .  87 LEU HB2  1 1 
       17 61098 1 1  87 LEU HB3  H   18.622 62.290   9.344 1.00 . A A .  87 LEU HB3  1 1 
       17 61099 1 1  87 LEU HD11 H   19.063 61.325   5.231 1.00 . A A .  87 LEU HD11 1 1 
       17 61100 1 1  87 LEU HD12 H   18.301 62.817   5.777 1.00 . A A .  87 LEU HD12 1 1 
       17 61101 1 1  87 LEU HD13 H   17.436 61.287   5.909 1.00 . A A .  87 LEU HD13 1 1 
       17 61102 1 1  87 LEU HD21 H   20.944 61.930   6.546 1.00 . A A .  87 LEU HD21 1 1 
       17 61103 1 1  87 LEU HD22 H   20.900 61.844   8.307 1.00 . A A .  87 LEU HD22 1 1 
       17 61104 1 1  87 LEU HD23 H   20.276 63.271   7.478 1.00 . A A .  87 LEU HD23 1 1 
       17 61105 1 1  87 LEU HG   H   19.074 60.494   7.567 1.00 . A A .  87 LEU HG   1 1 
       17 61106 1 1  87 LEU N    N   15.622 62.239   8.186 1.00 . A A .  87 LEU N    1 1 
       17 61107 1 1  87 LEU O    O   17.044 59.974  10.533 1.00 . A A .  87 LEU O    1 1 
       17 61108 1 1  88 GLN C    C   14.536 60.921  12.605 1.00 . A A .  88 GLN C    1 1 
       17 61109 1 1  88 GLN CA   C   15.866 61.618  12.330 1.00 . A A .  88 GLN CA   1 1 
       17 61110 1 1  88 GLN CB   C   15.901 62.947  13.081 1.00 . A A .  88 GLN CB   1 1 
       17 61111 1 1  88 GLN CD   C   17.188 65.059  13.400 1.00 . A A .  88 GLN CD   1 1 
       17 61112 1 1  88 GLN CG   C   17.140 63.731  12.651 1.00 . A A .  88 GLN CG   1 1 
       17 61113 1 1  88 GLN H    H   15.710 62.741  10.499 1.00 . A A .  88 GLN H    1 1 
       17 61114 1 1  88 GLN HA   H   16.677 60.993  12.676 1.00 . A A .  88 GLN HA   1 1 
       17 61115 1 1  88 GLN HB2  H   15.013 63.516  12.849 1.00 . A A .  88 GLN HB2  1 1 
       17 61116 1 1  88 GLN HB3  H   15.945 62.761  14.143 1.00 . A A .  88 GLN HB3  1 1 
       17 61117 1 1  88 GLN HE21 H   15.272 64.990  13.857 1.00 . A A .  88 GLN HE21 1 1 
       17 61118 1 1  88 GLN HE22 H   16.101 66.358  14.427 1.00 . A A .  88 GLN HE22 1 1 
       17 61119 1 1  88 GLN HG2  H   18.016 63.157  12.882 1.00 . A A .  88 GLN HG2  1 1 
       17 61120 1 1  88 GLN HG3  H   17.100 63.920  11.589 1.00 . A A .  88 GLN HG3  1 1 
       17 61121 1 1  88 GLN N    N   16.027 61.892  10.871 1.00 . A A .  88 GLN N    1 1 
       17 61122 1 1  88 GLN NE2  N   16.097 65.508  13.940 1.00 . A A .  88 GLN NE2  1 1 
       17 61123 1 1  88 GLN O    O   14.185 60.675  13.742 1.00 . A A .  88 GLN O    1 1 
       17 61124 1 1  88 GLN OE1  O   18.223 65.688  13.493 1.00 . A A .  88 GLN OE1  1 1 
       17 61125 1 1  89 TYR C    C   12.640 58.404  11.592 1.00 . A A .  89 TYR C    1 1 
       17 61126 1 1  89 TYR CA   C   12.471 59.917  11.796 1.00 . A A .  89 TYR CA   1 1 
       17 61127 1 1  89 TYR CB   C   11.437 60.477  10.797 1.00 . A A .  89 TYR CB   1 1 
       17 61128 1 1  89 TYR CD1  C   11.518 62.704  11.999 1.00 . A A .  89 TYR CD1  1 1 
       17 61129 1 1  89 TYR CD2  C    9.360 61.836  11.308 1.00 . A A .  89 TYR CD2  1 1 
       17 61130 1 1  89 TYR CE1  C   10.890 63.832  12.540 1.00 . A A .  89 TYR CE1  1 1 
       17 61131 1 1  89 TYR CE2  C    8.734 62.966  11.849 1.00 . A A .  89 TYR CE2  1 1 
       17 61132 1 1  89 TYR CG   C   10.755 61.703  11.381 1.00 . A A .  89 TYR CG   1 1 
       17 61133 1 1  89 TYR CZ   C    9.499 63.963  12.465 1.00 . A A .  89 TYR CZ   1 1 
       17 61134 1 1  89 TYR H    H   14.088 60.802  10.672 1.00 . A A .  89 TYR H    1 1 
       17 61135 1 1  89 TYR HA   H   12.127 60.095  12.808 1.00 . A A .  89 TYR HA   1 1 
       17 61136 1 1  89 TYR HB2  H   11.939 60.751   9.881 1.00 . A A .  89 TYR HB2  1 1 
       17 61137 1 1  89 TYR HB3  H   10.691 59.723  10.583 1.00 . A A .  89 TYR HB3  1 1 
       17 61138 1 1  89 TYR HD1  H   12.590 62.607  12.059 1.00 . A A .  89 TYR HD1  1 1 
       17 61139 1 1  89 TYR HD2  H    8.767 61.069  10.833 1.00 . A A .  89 TYR HD2  1 1 
       17 61140 1 1  89 TYR HE1  H   11.479 64.602  13.015 1.00 . A A .  89 TYR HE1  1 1 
       17 61141 1 1  89 TYR HE2  H    7.661 63.067  11.792 1.00 . A A .  89 TYR HE2  1 1 
       17 61142 1 1  89 TYR HH   H    7.955 65.052  12.743 1.00 . A A .  89 TYR HH   1 1 
       17 61143 1 1  89 TYR N    N   13.788 60.601  11.583 1.00 . A A .  89 TYR N    1 1 
       17 61144 1 1  89 TYR O    O   12.247 57.613  12.426 1.00 . A A .  89 TYR O    1 1 
       17 61145 1 1  89 TYR OH   O    8.881 65.075  12.998 1.00 . A A .  89 TYR OH   1 1 
       17 61146 1 1  90 LYS C    C   14.643 56.248   9.412 1.00 . A A .  90 LYS C    1 1 
       17 61147 1 1  90 LYS CA   C   13.379 56.521  10.238 1.00 . A A .  90 LYS CA   1 1 
       17 61148 1 1  90 LYS CB   C   12.140 55.989   9.507 1.00 . A A .  90 LYS CB   1 1 
       17 61149 1 1  90 LYS CD   C   12.667 57.513   7.583 1.00 . A A .  90 LYS CD   1 1 
       17 61150 1 1  90 LYS CE   C   12.050 58.242   6.375 1.00 . A A .  90 LYS CE   1 1 
       17 61151 1 1  90 LYS CG   C   11.577 57.058   8.564 1.00 . A A .  90 LYS CG   1 1 
       17 61152 1 1  90 LYS H    H   13.505 58.642   9.820 1.00 . A A .  90 LYS H    1 1 
       17 61153 1 1  90 LYS HA   H   13.477 56.010  11.182 1.00 . A A .  90 LYS HA   1 1 
       17 61154 1 1  90 LYS HB2  H   12.397 55.106   8.938 1.00 . A A .  90 LYS HB2  1 1 
       17 61155 1 1  90 LYS HB3  H   11.391 55.737  10.233 1.00 . A A .  90 LYS HB3  1 1 
       17 61156 1 1  90 LYS HD2  H   13.339 58.187   8.090 1.00 . A A .  90 LYS HD2  1 1 
       17 61157 1 1  90 LYS HD3  H   13.218 56.653   7.240 1.00 . A A .  90 LYS HD3  1 1 
       17 61158 1 1  90 LYS HE2  H   12.693 58.122   5.518 1.00 . A A .  90 LYS HE2  1 1 
       17 61159 1 1  90 LYS HE3  H   11.077 57.836   6.145 1.00 . A A .  90 LYS HE3  1 1 
       17 61160 1 1  90 LYS HG2  H   10.747 56.637   8.020 1.00 . A A .  90 LYS HG2  1 1 
       17 61161 1 1  90 LYS HG3  H   11.234 57.905   9.139 1.00 . A A .  90 LYS HG3  1 1 
       17 61162 1 1  90 LYS HZ1  H   12.866 60.122   6.740 1.00 . A A .  90 LYS HZ1  1 1 
       17 61163 1 1  90 LYS HZ2  H   11.438 59.806   7.605 1.00 . A A .  90 LYS HZ2  1 1 
       17 61164 1 1  90 LYS HZ3  H   11.368 60.162   5.945 1.00 . A A .  90 LYS HZ3  1 1 
       17 61165 1 1  90 LYS N    N   13.207 57.991  10.486 1.00 . A A .  90 LYS N    1 1 
       17 61166 1 1  90 LYS NZ   N   11.921 59.692   6.690 1.00 . A A .  90 LYS NZ   1 1 
       17 61167 1 1  90 LYS O    O   14.991 55.113   9.151 1.00 . A A .  90 LYS O    1 1 
       17 61168 1 1  91 ALA C    C   16.360 56.082   7.080 1.00 . A A .  91 ALA C    1 1 
       17 61169 1 1  91 ALA CA   C   16.586 57.074   8.229 1.00 . A A .  91 ALA CA   1 1 
       17 61170 1 1  91 ALA CB   C   17.684 56.537   9.149 1.00 . A A .  91 ALA CB   1 1 
       17 61171 1 1  91 ALA H    H   15.039 58.168   9.252 1.00 . A A .  91 ALA H    1 1 
       17 61172 1 1  91 ALA HA   H   16.900 58.023   7.822 1.00 . A A .  91 ALA HA   1 1 
       17 61173 1 1  91 ALA HB1  H   18.578 56.352   8.572 1.00 . A A .  91 ALA HB1  1 1 
       17 61174 1 1  91 ALA HB2  H   17.353 55.615   9.604 1.00 . A A .  91 ALA HB2  1 1 
       17 61175 1 1  91 ALA HB3  H   17.896 57.263   9.919 1.00 . A A .  91 ALA HB3  1 1 
       17 61176 1 1  91 ALA N    N   15.335 57.268   9.018 1.00 . A A .  91 ALA N    1 1 
       17 61177 1 1  91 ALA O    O   17.085 55.119   6.931 1.00 . A A .  91 ALA O    1 1 
       17 61178 1 1  92 ASP C    C   16.258 55.579   4.066 1.00 . A A .  92 ASP C    1 1 
       17 61179 1 1  92 ASP CA   C   15.132 55.405   5.094 1.00 . A A .  92 ASP CA   1 1 
       17 61180 1 1  92 ASP CB   C   13.794 55.739   4.430 1.00 . A A .  92 ASP CB   1 1 
       17 61181 1 1  92 ASP CG   C   13.529 54.748   3.296 1.00 . A A .  92 ASP CG   1 1 
       17 61182 1 1  92 ASP H    H   14.821 57.118   6.384 1.00 . A A .  92 ASP H    1 1 
       17 61183 1 1  92 ASP HA   H   15.118 54.383   5.443 1.00 . A A .  92 ASP HA   1 1 
       17 61184 1 1  92 ASP HB2  H   13.001 55.672   5.158 1.00 . A A .  92 ASP HB2  1 1 
       17 61185 1 1  92 ASP HB3  H   13.833 56.739   4.028 1.00 . A A .  92 ASP HB3  1 1 
       17 61186 1 1  92 ASP N    N   15.380 56.323   6.253 1.00 . A A .  92 ASP N    1 1 
       17 61187 1 1  92 ASP O    O   16.063 55.400   2.881 1.00 . A A .  92 ASP O    1 1 
       17 61188 1 1  92 ASP OD1  O   13.028 53.673   3.580 1.00 . A A .  92 ASP OD1  1 1 
       17 61189 1 1  92 ASP OD2  O   13.833 55.081   2.162 1.00 . A A .  92 ASP OD2  1 1 
       17 61190 1 1  93 ILE C    C   19.099 54.583   3.284 1.00 . A A .  93 ILE C    1 1 
       17 61191 1 1  93 ILE CA   C   18.609 55.997   3.595 1.00 . A A .  93 ILE CA   1 1 
       17 61192 1 1  93 ILE CB   C   19.704 56.858   4.279 1.00 . A A .  93 ILE CB   1 1 
       17 61193 1 1  93 ILE CD1  C   21.797 55.419   4.618 1.00 . A A .  93 ILE CD1  1 1 
       17 61194 1 1  93 ILE CG1  C   21.127 56.506   3.755 1.00 . A A .  93 ILE CG1  1 1 
       17 61195 1 1  93 ILE CG2  C   19.632 56.675   5.803 1.00 . A A .  93 ILE CG2  1 1 
       17 61196 1 1  93 ILE H    H   17.594 55.910   5.484 1.00 . A A .  93 ILE H    1 1 
       17 61197 1 1  93 ILE HA   H   18.297 56.470   2.664 1.00 . A A .  93 ILE HA   1 1 
       17 61198 1 1  93 ILE HB   H   19.498 57.900   4.058 1.00 . A A .  93 ILE HB   1 1 
       17 61199 1 1  93 ILE HD11 H   22.244 55.879   5.491 1.00 . A A .  93 ILE HD11 1 1 
       17 61200 1 1  93 ILE HD12 H   22.564 54.924   4.042 1.00 . A A .  93 ILE HD12 1 1 
       17 61201 1 1  93 ILE HD13 H   21.064 54.694   4.933 1.00 . A A .  93 ILE HD13 1 1 
       17 61202 1 1  93 ILE HG12 H   21.062 56.162   2.735 1.00 . A A .  93 ILE HG12 1 1 
       17 61203 1 1  93 ILE HG13 H   21.740 57.397   3.781 1.00 . A A .  93 ILE HG13 1 1 
       17 61204 1 1  93 ILE HG21 H   19.499 55.628   6.034 1.00 . A A .  93 ILE HG21 1 1 
       17 61205 1 1  93 ILE HG22 H   18.800 57.240   6.196 1.00 . A A .  93 ILE HG22 1 1 
       17 61206 1 1  93 ILE HG23 H   20.549 57.028   6.251 1.00 . A A .  93 ILE HG23 1 1 
       17 61207 1 1  93 ILE N    N   17.444 55.872   4.520 1.00 . A A .  93 ILE N    1 1 
       17 61208 1 1  93 ILE O    O   19.697 54.327   2.258 1.00 . A A .  93 ILE O    1 1 
       17 61209 1 1  94 ASN C    C   18.396 51.544   2.991 1.00 . A A .  94 ASN C    1 1 
       17 61210 1 1  94 ASN CA   C   19.325 52.271   3.959 1.00 . A A .  94 ASN CA   1 1 
       17 61211 1 1  94 ASN CB   C   19.354 51.523   5.293 1.00 . A A .  94 ASN CB   1 1 
       17 61212 1 1  94 ASN CG   C   20.127 52.347   6.324 1.00 . A A .  94 ASN CG   1 1 
       17 61213 1 1  94 ASN H    H   18.384 53.896   5.008 1.00 . A A .  94 ASN H    1 1 
       17 61214 1 1  94 ASN HA   H   20.316 52.293   3.543 1.00 . A A .  94 ASN HA   1 1 
       17 61215 1 1  94 ASN HB2  H   18.342 51.368   5.641 1.00 . A A .  94 ASN HB2  1 1 
       17 61216 1 1  94 ASN HB3  H   19.840 50.568   5.161 1.00 . A A .  94 ASN HB3  1 1 
       17 61217 1 1  94 ASN HD21 H   18.570 53.487   6.790 1.00 . A A .  94 ASN HD21 1 1 
       17 61218 1 1  94 ASN HD22 H   20.003 53.837   7.630 1.00 . A A .  94 ASN HD22 1 1 
       17 61219 1 1  94 ASN N    N   18.858 53.664   4.182 1.00 . A A .  94 ASN N    1 1 
       17 61220 1 1  94 ASN ND2  N   19.516 53.303   6.968 1.00 . A A .  94 ASN ND2  1 1 
       17 61221 1 1  94 ASN O    O   18.691 50.445   2.564 1.00 . A A .  94 ASN O    1 1 
       17 61222 1 1  94 ASN OD1  O   21.300 52.119   6.545 1.00 . A A .  94 ASN OD1  1 1 
       17 61223 1 1  95 ALA C    C   16.389 52.251   0.349 1.00 . A A .  95 ALA C    1 1 
       17 61224 1 1  95 ALA CA   C   16.349 51.472   1.662 1.00 . A A .  95 ALA CA   1 1 
       17 61225 1 1  95 ALA CB   C   14.929 51.506   2.231 1.00 . A A .  95 ALA CB   1 1 
       17 61226 1 1  95 ALA H    H   17.039 53.021   2.958 1.00 . A A .  95 ALA H    1 1 
       17 61227 1 1  95 ALA HA   H   16.645 50.447   1.485 1.00 . A A .  95 ALA HA   1 1 
       17 61228 1 1  95 ALA HB1  H   14.943 51.162   3.255 1.00 . A A .  95 ALA HB1  1 1 
       17 61229 1 1  95 ALA HB2  H   14.290 50.864   1.644 1.00 . A A .  95 ALA HB2  1 1 
       17 61230 1 1  95 ALA HB3  H   14.552 52.518   2.197 1.00 . A A .  95 ALA HB3  1 1 
       17 61231 1 1  95 ALA N    N   17.286 52.136   2.622 1.00 . A A .  95 ALA N    1 1 
       17 61232 1 1  95 ALA O    O   15.763 53.282   0.201 1.00 . A A .  95 ALA O    1 1 
       17 61233 1 1  96 VAL C    C   16.010 52.319  -2.740 1.00 . A A .  96 VAL C    1 1 
       17 61234 1 1  96 VAL CA   C   17.278 52.483  -1.892 1.00 . A A .  96 VAL CA   1 1 
       17 61235 1 1  96 VAL CB   C   18.485 51.902  -2.633 1.00 . A A .  96 VAL CB   1 1 
       17 61236 1 1  96 VAL CG1  C   19.677 51.817  -1.668 1.00 . A A .  96 VAL CG1  1 1 
       17 61237 1 1  96 VAL CG2  C   18.148 50.495  -3.156 1.00 . A A .  96 VAL CG2  1 1 
       17 61238 1 1  96 VAL H    H   17.658 50.957  -0.433 1.00 . A A .  96 VAL H    1 1 
       17 61239 1 1  96 VAL HA   H   17.449 53.533  -1.710 1.00 . A A .  96 VAL HA   1 1 
       17 61240 1 1  96 VAL HB   H   18.740 52.548  -3.460 1.00 . A A .  96 VAL HB   1 1 
       17 61241 1 1  96 VAL HG11 H   19.579 50.938  -1.046 1.00 . A A .  96 VAL HG11 1 1 
       17 61242 1 1  96 VAL HG12 H   19.699 52.696  -1.040 1.00 . A A .  96 VAL HG12 1 1 
       17 61243 1 1  96 VAL HG13 H   20.594 51.756  -2.234 1.00 . A A .  96 VAL HG13 1 1 
       17 61244 1 1  96 VAL HG21 H   19.061 49.957  -3.368 1.00 . A A .  96 VAL HG21 1 1 
       17 61245 1 1  96 VAL HG22 H   17.564 50.579  -4.061 1.00 . A A .  96 VAL HG22 1 1 
       17 61246 1 1  96 VAL HG23 H   17.580 49.958  -2.410 1.00 . A A .  96 VAL HG23 1 1 
       17 61247 1 1  96 VAL N    N   17.147 51.777  -0.591 1.00 . A A .  96 VAL N    1 1 
       17 61248 1 1  96 VAL O    O   15.052 51.689  -2.338 1.00 . A A .  96 VAL O    1 1 
       17 61249 1 1  97 ASN C    C   15.012 51.416  -5.644 1.00 . A A .  97 ASN C    1 1 
       17 61250 1 1  97 ASN CA   C   14.853 52.718  -4.846 1.00 . A A .  97 ASN CA   1 1 
       17 61251 1 1  97 ASN CB   C   14.792 53.912  -5.823 1.00 . A A .  97 ASN CB   1 1 
       17 61252 1 1  97 ASN CG   C   15.380 55.152  -5.163 1.00 . A A .  97 ASN CG   1 1 
       17 61253 1 1  97 ASN H    H   16.837 53.320  -4.235 1.00 . A A .  97 ASN H    1 1 
       17 61254 1 1  97 ASN HA   H   13.942 52.675  -4.265 1.00 . A A .  97 ASN HA   1 1 
       17 61255 1 1  97 ASN HB2  H   15.359 53.691  -6.717 1.00 . A A .  97 ASN HB2  1 1 
       17 61256 1 1  97 ASN HB3  H   13.763 54.106  -6.091 1.00 . A A .  97 ASN HB3  1 1 
       17 61257 1 1  97 ASN HD21 H   17.134 54.298  -4.804 1.00 . A A .  97 ASN HD21 1 1 
       17 61258 1 1  97 ASN HD22 H   16.992 55.908  -4.288 1.00 . A A .  97 ASN HD22 1 1 
       17 61259 1 1  97 ASN N    N   16.027 52.859  -3.931 1.00 . A A .  97 ASN N    1 1 
       17 61260 1 1  97 ASN ND2  N   16.603 55.116  -4.715 1.00 . A A .  97 ASN ND2  1 1 
       17 61261 1 1  97 ASN O    O   15.473 50.414  -5.135 1.00 . A A .  97 ASN O    1 1 
       17 61262 1 1  97 ASN OD1  O   14.725 56.171  -5.066 1.00 . A A .  97 ASN OD1  1 1 
       17 61263 1 1  98 GLU C    C   16.077 50.294  -8.537 1.00 . A A .  98 GLU C    1 1 
       17 61264 1 1  98 GLU CA   C   14.764 50.225  -7.751 1.00 . A A .  98 GLU CA   1 1 
       17 61265 1 1  98 GLU CB   C   13.581 50.197  -8.723 1.00 . A A .  98 GLU CB   1 1 
       17 61266 1 1  98 GLU CD   C   14.114 52.631  -9.185 1.00 . A A .  98 GLU CD   1 1 
       17 61267 1 1  98 GLU CG   C   13.739 51.283  -9.802 1.00 . A A .  98 GLU CG   1 1 
       17 61268 1 1  98 GLU H    H   14.272 52.248  -7.288 1.00 . A A .  98 GLU H    1 1 
       17 61269 1 1  98 GLU HA   H   14.750 49.334  -7.140 1.00 . A A .  98 GLU HA   1 1 
       17 61270 1 1  98 GLU HB2  H   13.533 49.228  -9.198 1.00 . A A .  98 GLU HB2  1 1 
       17 61271 1 1  98 GLU HB3  H   12.668 50.371  -8.177 1.00 . A A .  98 GLU HB3  1 1 
       17 61272 1 1  98 GLU HG2  H   14.508 50.989 -10.491 1.00 . A A .  98 GLU HG2  1 1 
       17 61273 1 1  98 GLU HG3  H   12.811 51.389 -10.326 1.00 . A A .  98 GLU HG3  1 1 
       17 61274 1 1  98 GLU N    N   14.639 51.432  -6.897 1.00 . A A .  98 GLU N    1 1 
       17 61275 1 1  98 GLU O    O   16.599 49.290  -8.980 1.00 . A A .  98 GLU O    1 1 
       17 61276 1 1  98 GLU OE1  O   13.444 53.041  -8.252 1.00 . A A .  98 GLU OE1  1 1 
       17 61277 1 1  98 GLU OE2  O   15.064 53.232  -9.657 1.00 . A A .  98 GLU OE2  1 1 
       17 61278 1 1  99 HIS C    C   19.047 51.742  -8.462 1.00 . A A .  99 HIS C    1 1 
       17 61279 1 1  99 HIS CA   C   17.899 51.624  -9.461 1.00 . A A .  99 HIS CA   1 1 
       17 61280 1 1  99 HIS CB   C   17.847 52.887 -10.323 1.00 . A A .  99 HIS CB   1 1 
       17 61281 1 1  99 HIS CD2  C   20.333 53.496 -10.918 1.00 . A A .  99 HIS CD2  1 1 
       17 61282 1 1  99 HIS CE1  C   20.384 52.682 -12.927 1.00 . A A .  99 HIS CE1  1 1 
       17 61283 1 1  99 HIS CG   C   19.090 52.967 -11.165 1.00 . A A .  99 HIS CG   1 1 
       17 61284 1 1  99 HIS H    H   16.184 52.271  -8.333 1.00 . A A .  99 HIS H    1 1 
       17 61285 1 1  99 HIS HA   H   18.060 50.762 -10.094 1.00 . A A .  99 HIS HA   1 1 
       17 61286 1 1  99 HIS HB2  H   16.979 52.849 -10.964 1.00 . A A .  99 HIS HB2  1 1 
       17 61287 1 1  99 HIS HB3  H   17.788 53.756  -9.685 1.00 . A A .  99 HIS HB3  1 1 
       17 61288 1 1  99 HIS HD2  H   20.634 53.978 -10.000 1.00 . A A .  99 HIS HD2  1 1 
       17 61289 1 1  99 HIS HE1  H   20.720 52.389 -13.911 1.00 . A A .  99 HIS HE1  1 1 
       17 61290 1 1  99 HIS HE2  H   22.081 53.586 -12.145 1.00 . A A .  99 HIS HE2  1 1 
       17 61291 1 1  99 HIS N    N   16.616 51.476  -8.709 1.00 . A A .  99 HIS N    1 1 
       17 61292 1 1  99 HIS ND1  N   19.146 52.454 -12.452 1.00 . A A .  99 HIS ND1  1 1 
       17 61293 1 1  99 HIS NE2  N   21.146 53.313 -12.032 1.00 . A A .  99 HIS NE2  1 1 
       17 61294 1 1  99 HIS O    O   20.190 51.925  -8.829 1.00 . A A .  99 HIS O    1 1 
       17 61295 1 1 100 GLY C    C   20.242 53.159  -5.935 1.00 . A A . 100 GLY C    1 1 
       17 61296 1 1 100 GLY CA   C   19.828 51.701  -6.172 1.00 . A A . 100 GLY CA   1 1 
       17 61297 1 1 100 GLY H    H   17.825 51.448  -6.925 1.00 . A A . 100 GLY H    1 1 
       17 61298 1 1 100 GLY HA2  H   19.473 51.274  -5.250 1.00 . A A . 100 GLY HA2  1 1 
       17 61299 1 1 100 GLY HA3  H   20.684 51.143  -6.514 1.00 . A A . 100 GLY HA3  1 1 
       17 61300 1 1 100 GLY N    N   18.753 51.618  -7.199 1.00 . A A . 100 GLY N    1 1 
       17 61301 1 1 100 GLY O    O   21.173 53.432  -5.205 1.00 . A A . 100 GLY O    1 1 
       17 61302 1 1 101 ASN C    C   19.830 55.925  -4.883 1.00 . A A . 101 ASN C    1 1 
       17 61303 1 1 101 ASN CA   C   19.970 55.524  -6.360 1.00 . A A . 101 ASN CA   1 1 
       17 61304 1 1 101 ASN CB   C   19.108 56.435  -7.241 1.00 . A A . 101 ASN CB   1 1 
       17 61305 1 1 101 ASN CG   C   17.640 56.328  -6.834 1.00 . A A . 101 ASN CG   1 1 
       17 61306 1 1 101 ASN H    H   18.840 53.861  -7.155 1.00 . A A . 101 ASN H    1 1 
       17 61307 1 1 101 ASN HA   H   21.005 55.639  -6.650 1.00 . A A . 101 ASN HA   1 1 
       17 61308 1 1 101 ASN HB2  H   19.436 57.458  -7.127 1.00 . A A . 101 ASN HB2  1 1 
       17 61309 1 1 101 ASN HB3  H   19.214 56.139  -8.273 1.00 . A A . 101 ASN HB3  1 1 
       17 61310 1 1 101 ASN HD21 H   17.261 54.824  -8.074 1.00 . A A . 101 ASN HD21 1 1 
       17 61311 1 1 101 ASN HD22 H   15.941 55.350  -7.147 1.00 . A A . 101 ASN HD22 1 1 
       17 61312 1 1 101 ASN N    N   19.578 54.097  -6.554 1.00 . A A . 101 ASN N    1 1 
       17 61313 1 1 101 ASN ND2  N   16.885 55.425  -7.398 1.00 . A A . 101 ASN ND2  1 1 
       17 61314 1 1 101 ASN O    O   18.748 56.160  -4.378 1.00 . A A . 101 ASN O    1 1 
       17 61315 1 1 101 ASN OD1  O   17.172 57.077  -6.000 1.00 . A A . 101 ASN OD1  1 1 
       17 61316 1 1 102 VAL C    C   20.917 57.969  -2.718 1.00 . A A . 102 VAL C    1 1 
       17 61317 1 1 102 VAL CA   C   20.937 56.419  -2.757 1.00 . A A . 102 VAL CA   1 1 
       17 61318 1 1 102 VAL CB   C   22.241 55.829  -2.119 1.00 . A A . 102 VAL CB   1 1 
       17 61319 1 1 102 VAL CG1  C   23.058 56.885  -1.362 1.00 . A A . 102 VAL CG1  1 1 
       17 61320 1 1 102 VAL CG2  C   21.908 54.673  -1.163 1.00 . A A . 102 VAL CG2  1 1 
       17 61321 1 1 102 VAL H    H   21.796 55.832  -4.644 1.00 . A A . 102 VAL H    1 1 
       17 61322 1 1 102 VAL HA   H   20.056 56.017  -2.265 1.00 . A A . 102 VAL HA   1 1 
       17 61323 1 1 102 VAL HB   H   22.861 55.441  -2.916 1.00 . A A . 102 VAL HB   1 1 
       17 61324 1 1 102 VAL HG11 H   23.916 56.416  -0.908 1.00 . A A . 102 VAL HG11 1 1 
       17 61325 1 1 102 VAL HG12 H   22.455 57.339  -0.598 1.00 . A A . 102 VAL HG12 1 1 
       17 61326 1 1 102 VAL HG13 H   23.390 57.638  -2.056 1.00 . A A . 102 VAL HG13 1 1 
       17 61327 1 1 102 VAL HG21 H   22.786 54.419  -0.586 1.00 . A A . 102 VAL HG21 1 1 
       17 61328 1 1 102 VAL HG22 H   21.601 53.814  -1.738 1.00 . A A . 102 VAL HG22 1 1 
       17 61329 1 1 102 VAL HG23 H   21.112 54.964  -0.496 1.00 . A A . 102 VAL HG23 1 1 
       17 61330 1 1 102 VAL N    N   20.940 56.018  -4.199 1.00 . A A . 102 VAL N    1 1 
       17 61331 1 1 102 VAL O    O   21.452 58.595  -3.614 1.00 . A A . 102 VAL O    1 1 
       17 61332 1 1 103 PRO C    C   21.658 60.647  -1.866 1.00 . A A . 103 PRO C    1 1 
       17 61333 1 1 103 PRO CA   C   20.268 60.031  -1.606 1.00 . A A . 103 PRO CA   1 1 
       17 61334 1 1 103 PRO CB   C   19.770 60.311  -0.169 1.00 . A A . 103 PRO CB   1 1 
       17 61335 1 1 103 PRO CD   C   19.629 57.849  -0.601 1.00 . A A . 103 PRO CD   1 1 
       17 61336 1 1 103 PRO CG   C   19.312 58.950   0.436 1.00 . A A . 103 PRO CG   1 1 
       17 61337 1 1 103 PRO HA   H   19.558 60.422  -2.319 1.00 . A A . 103 PRO HA   1 1 
       17 61338 1 1 103 PRO HB2  H   20.571 60.732   0.429 1.00 . A A . 103 PRO HB2  1 1 
       17 61339 1 1 103 PRO HB3  H   18.935 60.999  -0.191 1.00 . A A . 103 PRO HB3  1 1 
       17 61340 1 1 103 PRO HD2  H   20.266 57.095  -0.170 1.00 . A A . 103 PRO HD2  1 1 
       17 61341 1 1 103 PRO HD3  H   18.716 57.401  -0.965 1.00 . A A . 103 PRO HD3  1 1 
       17 61342 1 1 103 PRO HG2  H   19.848 58.758   1.359 1.00 . A A . 103 PRO HG2  1 1 
       17 61343 1 1 103 PRO HG3  H   18.248 58.971   0.633 1.00 . A A . 103 PRO HG3  1 1 
       17 61344 1 1 103 PRO N    N   20.314 58.560  -1.706 1.00 . A A . 103 PRO N    1 1 
       17 61345 1 1 103 PRO O    O   21.768 61.708  -2.448 1.00 . A A . 103 PRO O    1 1 
       17 61346 1 1 104 LEU C    C   24.373 60.627  -3.172 1.00 . A A . 104 LEU C    1 1 
       17 61347 1 1 104 LEU CA   C   24.076 60.590  -1.672 1.00 . A A . 104 LEU CA   1 1 
       17 61348 1 1 104 LEU CB   C   25.151 59.753  -0.961 1.00 . A A . 104 LEU CB   1 1 
       17 61349 1 1 104 LEU CD1  C   26.403 61.800  -0.186 1.00 . A A . 104 LEU CD1  1 1 
       17 61350 1 1 104 LEU CD2  C   27.584 59.604  -0.380 1.00 . A A . 104 LEU CD2  1 1 
       17 61351 1 1 104 LEU CG   C   26.497 60.498  -0.985 1.00 . A A . 104 LEU CG   1 1 
       17 61352 1 1 104 LEU H    H   22.621 59.158  -0.963 1.00 . A A . 104 LEU H    1 1 
       17 61353 1 1 104 LEU HA   H   24.087 61.595  -1.286 1.00 . A A . 104 LEU HA   1 1 
       17 61354 1 1 104 LEU HB2  H   24.853 59.577   0.062 1.00 . A A . 104 LEU HB2  1 1 
       17 61355 1 1 104 LEU HB3  H   25.265 58.808  -1.467 1.00 . A A . 104 LEU HB3  1 1 
       17 61356 1 1 104 LEU HD11 H   27.362 62.035   0.251 1.00 . A A . 104 LEU HD11 1 1 
       17 61357 1 1 104 LEU HD12 H   25.671 61.697   0.599 1.00 . A A . 104 LEU HD12 1 1 
       17 61358 1 1 104 LEU HD13 H   26.111 62.602  -0.848 1.00 . A A . 104 LEU HD13 1 1 
       17 61359 1 1 104 LEU HD21 H   28.453 60.206  -0.149 1.00 . A A . 104 LEU HD21 1 1 
       17 61360 1 1 104 LEU HD22 H   27.855 58.835  -1.088 1.00 . A A . 104 LEU HD22 1 1 
       17 61361 1 1 104 LEU HD23 H   27.212 59.149   0.525 1.00 . A A . 104 LEU HD23 1 1 
       17 61362 1 1 104 LEU HG   H   26.754 60.738  -2.002 1.00 . A A . 104 LEU HG   1 1 
       17 61363 1 1 104 LEU N    N   22.718 60.006  -1.438 1.00 . A A . 104 LEU N    1 1 
       17 61364 1 1 104 LEU O    O   24.777 61.640  -3.707 1.00 . A A . 104 LEU O    1 1 
       17 61365 1 1 105 HIS C    C   23.805 60.745  -5.967 1.00 . A A . 105 HIS C    1 1 
       17 61366 1 1 105 HIS CA   C   24.436 59.512  -5.326 1.00 . A A . 105 HIS CA   1 1 
       17 61367 1 1 105 HIS CB   C   23.810 58.254  -5.943 1.00 . A A . 105 HIS CB   1 1 
       17 61368 1 1 105 HIS CD2  C   25.950 56.721  -5.936 1.00 . A A . 105 HIS CD2  1 1 
       17 61369 1 1 105 HIS CE1  C   25.122 55.033  -4.852 1.00 . A A . 105 HIS CE1  1 1 
       17 61370 1 1 105 HIS CG   C   24.648 57.042  -5.632 1.00 . A A . 105 HIS CG   1 1 
       17 61371 1 1 105 HIS H    H   23.844 58.729  -3.410 1.00 . A A . 105 HIS H    1 1 
       17 61372 1 1 105 HIS HA   H   25.491 59.517  -5.503 1.00 . A A . 105 HIS HA   1 1 
       17 61373 1 1 105 HIS HB2  H   22.819 58.113  -5.539 1.00 . A A . 105 HIS HB2  1 1 
       17 61374 1 1 105 HIS HB3  H   23.743 58.374  -7.015 1.00 . A A . 105 HIS HB3  1 1 
       17 61375 1 1 105 HIS HD2  H   26.639 57.354  -6.475 1.00 . A A . 105 HIS HD2  1 1 
       17 61376 1 1 105 HIS HE1  H   25.013 54.075  -4.366 1.00 . A A . 105 HIS HE1  1 1 
       17 61377 1 1 105 HIS HE2  H   27.091 54.961  -5.512 1.00 . A A . 105 HIS HE2  1 1 
       17 61378 1 1 105 HIS N    N   24.173 59.534  -3.858 1.00 . A A . 105 HIS N    1 1 
       17 61379 1 1 105 HIS ND1  N   24.140 55.952  -4.939 1.00 . A A . 105 HIS ND1  1 1 
       17 61380 1 1 105 HIS NE2  N   26.245 55.452  -5.443 1.00 . A A . 105 HIS NE2  1 1 
       17 61381 1 1 105 HIS O    O   24.394 61.406  -6.799 1.00 . A A . 105 HIS O    1 1 
       17 61382 1 1 106 TYR C    C   22.439 63.523  -5.513 1.00 . A A . 106 TYR C    1 1 
       17 61383 1 1 106 TYR CA   C   21.901 62.233  -6.156 1.00 . A A . 106 TYR CA   1 1 
       17 61384 1 1 106 TYR CB   C   20.383 62.082  -5.883 1.00 . A A . 106 TYR CB   1 1 
       17 61385 1 1 106 TYR CD1  C   19.195 63.733  -7.383 1.00 . A A . 106 TYR CD1  1 1 
       17 61386 1 1 106 TYR CD2  C   19.210 61.390  -8.008 1.00 . A A . 106 TYR CD2  1 1 
       17 61387 1 1 106 TYR CE1  C   18.446 64.033  -8.527 1.00 . A A . 106 TYR CE1  1 1 
       17 61388 1 1 106 TYR CE2  C   18.463 61.690  -9.153 1.00 . A A . 106 TYR CE2  1 1 
       17 61389 1 1 106 TYR CG   C   19.577 62.411  -7.123 1.00 . A A . 106 TYR CG   1 1 
       17 61390 1 1 106 TYR CZ   C   18.080 63.011  -9.412 1.00 . A A . 106 TYR CZ   1 1 
       17 61391 1 1 106 TYR H    H   22.164 60.494  -4.903 1.00 . A A . 106 TYR H    1 1 
       17 61392 1 1 106 TYR HA   H   22.084 62.265  -7.221 1.00 . A A . 106 TYR HA   1 1 
       17 61393 1 1 106 TYR HB2  H   20.179 61.062  -5.595 1.00 . A A . 106 TYR HB2  1 1 
       17 61394 1 1 106 TYR HB3  H   20.082 62.740  -5.078 1.00 . A A . 106 TYR HB3  1 1 
       17 61395 1 1 106 TYR HD1  H   19.479 64.521  -6.701 1.00 . A A . 106 TYR HD1  1 1 
       17 61396 1 1 106 TYR HD2  H   19.505 60.371  -7.808 1.00 . A A . 106 TYR HD2  1 1 
       17 61397 1 1 106 TYR HE1  H   18.150 65.051  -8.728 1.00 . A A . 106 TYR HE1  1 1 
       17 61398 1 1 106 TYR HE2  H   18.180 60.902  -9.835 1.00 . A A . 106 TYR HE2  1 1 
       17 61399 1 1 106 TYR HH   H   16.477 62.902 -10.443 1.00 . A A . 106 TYR HH   1 1 
       17 61400 1 1 106 TYR N    N   22.607 61.049  -5.579 1.00 . A A . 106 TYR N    1 1 
       17 61401 1 1 106 TYR O    O   22.741 64.491  -6.188 1.00 . A A . 106 TYR O    1 1 
       17 61402 1 1 106 TYR OH   O   17.342 63.307 -10.540 1.00 . A A . 106 TYR OH   1 1 
       17 61403 1 1 107 ALA C    C   24.422 65.155  -4.100 1.00 . A A . 107 ALA C    1 1 
       17 61404 1 1 107 ALA CA   C   23.057 64.765  -3.527 1.00 . A A . 107 ALA CA   1 1 
       17 61405 1 1 107 ALA CB   C   23.195 64.486  -2.029 1.00 . A A . 107 ALA CB   1 1 
       17 61406 1 1 107 ALA H    H   22.296 62.757  -3.688 1.00 . A A . 107 ALA H    1 1 
       17 61407 1 1 107 ALA HA   H   22.360 65.576  -3.678 1.00 . A A . 107 ALA HA   1 1 
       17 61408 1 1 107 ALA HB1  H   22.314 63.969  -1.677 1.00 . A A . 107 ALA HB1  1 1 
       17 61409 1 1 107 ALA HB2  H   23.300 65.420  -1.497 1.00 . A A . 107 ALA HB2  1 1 
       17 61410 1 1 107 ALA HB3  H   24.066 63.872  -1.854 1.00 . A A . 107 ALA HB3  1 1 
       17 61411 1 1 107 ALA N    N   22.551 63.544  -4.214 1.00 . A A . 107 ALA N    1 1 
       17 61412 1 1 107 ALA O    O   24.758 66.320  -4.181 1.00 . A A . 107 ALA O    1 1 
       17 61413 1 1 108 CYS C    C   26.420 64.837  -6.552 1.00 . A A . 108 CYS C    1 1 
       17 61414 1 1 108 CYS CA   C   26.558 64.526  -5.062 1.00 . A A . 108 CYS CA   1 1 
       17 61415 1 1 108 CYS CB   C   27.501 63.338  -4.870 1.00 . A A . 108 CYS CB   1 1 
       17 61416 1 1 108 CYS H    H   24.930 63.259  -4.427 1.00 . A A . 108 CYS H    1 1 
       17 61417 1 1 108 CYS HA   H   26.962 65.389  -4.552 1.00 . A A . 108 CYS HA   1 1 
       17 61418 1 1 108 CYS HB2  H   28.517 63.648  -5.075 1.00 . A A . 108 CYS HB2  1 1 
       17 61419 1 1 108 CYS HB3  H   27.432 62.985  -3.851 1.00 . A A . 108 CYS HB3  1 1 
       17 61420 1 1 108 CYS HG   H   26.267 61.560  -5.638 1.00 . A A . 108 CYS HG   1 1 
       17 61421 1 1 108 CYS N    N   25.216 64.195  -4.498 1.00 . A A . 108 CYS N    1 1 
       17 61422 1 1 108 CYS O    O   27.142 65.647  -7.096 1.00 . A A . 108 CYS O    1 1 
       17 61423 1 1 108 CYS SG   S   27.037 62.003  -6.002 1.00 . A A . 108 CYS SG   1 1 
       17 61424 1 1 109 PHE C    C   25.015 65.962  -8.861 1.00 . A A . 109 PHE C    1 1 
       17 61425 1 1 109 PHE CA   C   25.302 64.473  -8.665 1.00 . A A . 109 PHE CA   1 1 
       17 61426 1 1 109 PHE CB   C   24.124 63.650  -9.192 1.00 . A A . 109 PHE CB   1 1 
       17 61427 1 1 109 PHE CD1  C   24.747 63.615 -11.633 1.00 . A A . 109 PHE CD1  1 1 
       17 61428 1 1 109 PHE CD2  C   22.729 64.782 -10.966 1.00 . A A . 109 PHE CD2  1 1 
       17 61429 1 1 109 PHE CE1  C   24.507 63.963 -12.967 1.00 . A A . 109 PHE CE1  1 1 
       17 61430 1 1 109 PHE CE2  C   22.489 65.130 -12.300 1.00 . A A . 109 PHE CE2  1 1 
       17 61431 1 1 109 PHE CG   C   23.858 64.024 -10.632 1.00 . A A . 109 PHE CG   1 1 
       17 61432 1 1 109 PHE CZ   C   23.378 64.721 -13.301 1.00 . A A . 109 PHE CZ   1 1 
       17 61433 1 1 109 PHE H    H   24.912 63.562  -6.753 1.00 . A A . 109 PHE H    1 1 
       17 61434 1 1 109 PHE HA   H   26.200 64.205  -9.201 1.00 . A A . 109 PHE HA   1 1 
       17 61435 1 1 109 PHE HB2  H   24.365 62.599  -9.130 1.00 . A A . 109 PHE HB2  1 1 
       17 61436 1 1 109 PHE HB3  H   23.246 63.855  -8.596 1.00 . A A . 109 PHE HB3  1 1 
       17 61437 1 1 109 PHE HD1  H   25.618 63.030 -11.375 1.00 . A A . 109 PHE HD1  1 1 
       17 61438 1 1 109 PHE HD2  H   22.043 65.098 -10.194 1.00 . A A . 109 PHE HD2  1 1 
       17 61439 1 1 109 PHE HE1  H   25.193 63.647 -13.740 1.00 . A A . 109 PHE HE1  1 1 
       17 61440 1 1 109 PHE HE2  H   21.618 65.714 -12.558 1.00 . A A . 109 PHE HE2  1 1 
       17 61441 1 1 109 PHE HZ   H   23.194 64.990 -14.330 1.00 . A A . 109 PHE HZ   1 1 
       17 61442 1 1 109 PHE N    N   25.491 64.205  -7.214 1.00 . A A . 109 PHE N    1 1 
       17 61443 1 1 109 PHE O    O   25.288 66.526  -9.903 1.00 . A A . 109 PHE O    1 1 
       17 61444 1 1 110 TRP C    C   25.477 68.836  -7.769 1.00 . A A . 110 TRP C    1 1 
       17 61445 1 1 110 TRP CA   C   24.180 68.061  -7.990 1.00 . A A . 110 TRP CA   1 1 
       17 61446 1 1 110 TRP CB   C   23.138 68.471  -6.942 1.00 . A A . 110 TRP CB   1 1 
       17 61447 1 1 110 TRP CD1  C   21.460 66.840  -7.905 1.00 . A A . 110 TRP CD1  1 1 
       17 61448 1 1 110 TRP CD2  C   20.541 68.833  -7.408 1.00 . A A . 110 TRP CD2  1 1 
       17 61449 1 1 110 TRP CE2  C   19.504 68.027  -7.934 1.00 . A A . 110 TRP CE2  1 1 
       17 61450 1 1 110 TRP CE3  C   20.225 70.146  -7.014 1.00 . A A . 110 TRP CE3  1 1 
       17 61451 1 1 110 TRP CG   C   21.774 68.056  -7.400 1.00 . A A . 110 TRP CG   1 1 
       17 61452 1 1 110 TRP CH2  C   17.903 69.813  -7.667 1.00 . A A . 110 TRP CH2  1 1 
       17 61453 1 1 110 TRP CZ2  C   18.200 68.506  -8.064 1.00 . A A . 110 TRP CZ2  1 1 
       17 61454 1 1 110 TRP CZ3  C   18.913 70.631  -7.143 1.00 . A A . 110 TRP CZ3  1 1 
       17 61455 1 1 110 TRP H    H   24.269 66.137  -7.028 1.00 . A A . 110 TRP H    1 1 
       17 61456 1 1 110 TRP HA   H   23.803 68.269  -8.982 1.00 . A A . 110 TRP HA   1 1 
       17 61457 1 1 110 TRP HB2  H   23.364 67.988  -6.003 1.00 . A A . 110 TRP HB2  1 1 
       17 61458 1 1 110 TRP HB3  H   23.161 69.543  -6.810 1.00 . A A . 110 TRP HB3  1 1 
       17 61459 1 1 110 TRP HD1  H   22.147 66.018  -8.038 1.00 . A A . 110 TRP HD1  1 1 
       17 61460 1 1 110 TRP HE1  H   19.634 66.057  -8.607 1.00 . A A . 110 TRP HE1  1 1 
       17 61461 1 1 110 TRP HE3  H   20.996 70.785  -6.608 1.00 . A A . 110 TRP HE3  1 1 
       17 61462 1 1 110 TRP HH2  H   16.896 70.192  -7.765 1.00 . A A . 110 TRP HH2  1 1 
       17 61463 1 1 110 TRP HZ2  H   17.425 67.871  -8.469 1.00 . A A . 110 TRP HZ2  1 1 
       17 61464 1 1 110 TRP HZ3  H   18.682 71.641  -6.837 1.00 . A A . 110 TRP HZ3  1 1 
       17 61465 1 1 110 TRP N    N   24.473 66.607  -7.863 1.00 . A A . 110 TRP N    1 1 
       17 61466 1 1 110 TRP NE1  N   20.114 66.822  -8.223 1.00 . A A . 110 TRP NE1  1 1 
       17 61467 1 1 110 TRP O    O   25.865 69.653  -8.581 1.00 . A A . 110 TRP O    1 1 
       17 61468 1 1 111 GLY C    C   27.335 70.076  -5.091 1.00 . A A . 111 GLY C    1 1 
       17 61469 1 1 111 GLY CA   C   27.448 69.276  -6.391 1.00 . A A . 111 GLY CA   1 1 
       17 61470 1 1 111 GLY H    H   25.821 67.903  -6.047 1.00 . A A . 111 GLY H    1 1 
       17 61471 1 1 111 GLY HA2  H   28.235 68.542  -6.289 1.00 . A A . 111 GLY HA2  1 1 
       17 61472 1 1 111 GLY HA3  H   27.693 69.945  -7.199 1.00 . A A . 111 GLY HA3  1 1 
       17 61473 1 1 111 GLY N    N   26.157 68.573  -6.678 1.00 . A A . 111 GLY N    1 1 
       17 61474 1 1 111 GLY O    O   27.694 71.235  -5.034 1.00 . A A . 111 GLY O    1 1 
       17 61475 1 1 112 GLN C    C   27.310 69.266  -1.635 1.00 . A A . 112 GLN C    1 1 
       17 61476 1 1 112 GLN CA   C   26.708 70.163  -2.729 1.00 . A A . 112 GLN CA   1 1 
       17 61477 1 1 112 GLN CB   C   25.224 70.422  -2.459 1.00 . A A . 112 GLN CB   1 1 
       17 61478 1 1 112 GLN CD   C   23.642 71.273  -0.716 1.00 . A A . 112 GLN CD   1 1 
       17 61479 1 1 112 GLN CG   C   25.075 71.349  -1.250 1.00 . A A . 112 GLN CG   1 1 
       17 61480 1 1 112 GLN H    H   26.568 68.523  -4.118 1.00 . A A . 112 GLN H    1 1 
       17 61481 1 1 112 GLN HA   H   27.241 71.104  -2.750 1.00 . A A . 112 GLN HA   1 1 
       17 61482 1 1 112 GLN HB2  H   24.782 70.893  -3.327 1.00 . A A . 112 GLN HB2  1 1 
       17 61483 1 1 112 GLN HB3  H   24.723 69.487  -2.268 1.00 . A A . 112 GLN HB3  1 1 
       17 61484 1 1 112 GLN HE21 H   23.005 70.106  -2.190 1.00 . A A . 112 GLN HE21 1 1 
       17 61485 1 1 112 GLN HE22 H   21.833 70.520  -1.034 1.00 . A A . 112 GLN HE22 1 1 
       17 61486 1 1 112 GLN HG2  H   25.765 71.046  -0.478 1.00 . A A . 112 GLN HG2  1 1 
       17 61487 1 1 112 GLN HG3  H   25.291 72.364  -1.547 1.00 . A A . 112 GLN HG3  1 1 
       17 61488 1 1 112 GLN N    N   26.845 69.460  -4.044 1.00 . A A . 112 GLN N    1 1 
       17 61489 1 1 112 GLN NE2  N   22.753 70.575  -1.368 1.00 . A A . 112 GLN NE2  1 1 
       17 61490 1 1 112 GLN O    O   26.690 68.336  -1.162 1.00 . A A . 112 GLN O    1 1 
       17 61491 1 1 112 GLN OE1  O   23.330 71.856   0.303 1.00 . A A . 112 GLN OE1  1 1 
       17 61492 1 1 113 ASP C    C   28.604 68.663   1.111 1.00 . A A . 113 ASP C    1 1 
       17 61493 1 1 113 ASP CA   C   29.257 68.660  -0.281 1.00 . A A . 113 ASP CA   1 1 
       17 61494 1 1 113 ASP CB   C   30.697 69.157  -0.149 1.00 . A A . 113 ASP CB   1 1 
       17 61495 1 1 113 ASP CG   C   31.362 69.165  -1.527 1.00 . A A . 113 ASP CG   1 1 
       17 61496 1 1 113 ASP H    H   29.034 70.237  -1.730 1.00 . A A . 113 ASP H    1 1 
       17 61497 1 1 113 ASP HA   H   29.281 67.644  -0.645 1.00 . A A . 113 ASP HA   1 1 
       17 61498 1 1 113 ASP HB2  H   30.696 70.158   0.257 1.00 . A A . 113 ASP HB2  1 1 
       17 61499 1 1 113 ASP HB3  H   31.246 68.501   0.510 1.00 . A A . 113 ASP HB3  1 1 
       17 61500 1 1 113 ASP N    N   28.545 69.513  -1.285 1.00 . A A . 113 ASP N    1 1 
       17 61501 1 1 113 ASP O    O   28.511 67.635   1.728 1.00 . A A . 113 ASP O    1 1 
       17 61502 1 1 113 ASP OD1  O   31.705 68.095  -2.004 1.00 . A A . 113 ASP OD1  1 1 
       17 61503 1 1 113 ASP OD2  O   31.518 70.240  -2.082 1.00 . A A . 113 ASP OD2  1 1 
       17 61504 1 1 114 GLN C    C   26.448 68.832   3.186 1.00 . A A . 114 GLN C    1 1 
       17 61505 1 1 114 GLN CA   C   27.623 69.817   3.027 1.00 . A A . 114 GLN CA   1 1 
       17 61506 1 1 114 GLN CB   C   27.163 71.249   3.351 1.00 . A A . 114 GLN CB   1 1 
       17 61507 1 1 114 GLN CD   C   24.658 71.530   3.614 1.00 . A A . 114 GLN CD   1 1 
       17 61508 1 1 114 GLN CG   C   25.832 71.588   2.628 1.00 . A A . 114 GLN CG   1 1 
       17 61509 1 1 114 GLN H    H   28.331 70.626   1.148 1.00 . A A . 114 GLN H    1 1 
       17 61510 1 1 114 GLN HA   H   28.395 69.538   3.740 1.00 . A A . 114 GLN HA   1 1 
       17 61511 1 1 114 GLN HB2  H   27.038 71.345   4.421 1.00 . A A . 114 GLN HB2  1 1 
       17 61512 1 1 114 GLN HB3  H   27.930 71.940   3.028 1.00 . A A . 114 GLN HB3  1 1 
       17 61513 1 1 114 GLN HE21 H   24.502 69.552   3.540 1.00 . A A . 114 GLN HE21 1 1 
       17 61514 1 1 114 GLN HE22 H   23.391 70.330   4.560 1.00 . A A . 114 GLN HE22 1 1 
       17 61515 1 1 114 GLN HG2  H   25.891 72.586   2.215 1.00 . A A . 114 GLN HG2  1 1 
       17 61516 1 1 114 GLN HG3  H   25.655 70.889   1.826 1.00 . A A . 114 GLN HG3  1 1 
       17 61517 1 1 114 GLN N    N   28.209 69.790   1.638 1.00 . A A . 114 GLN N    1 1 
       17 61518 1 1 114 GLN NE2  N   24.141 70.374   3.931 1.00 . A A . 114 GLN NE2  1 1 
       17 61519 1 1 114 GLN O    O   26.206 68.326   4.270 1.00 . A A . 114 GLN O    1 1 
       17 61520 1 1 114 GLN OE1  O   24.212 72.549   4.101 1.00 . A A . 114 GLN OE1  1 1 
       17 61521 1 1 115 VAL C    C   25.099 66.121   2.112 1.00 . A A . 115 VAL C    1 1 
       17 61522 1 1 115 VAL CA   C   24.598 67.551   2.308 1.00 . A A . 115 VAL CA   1 1 
       17 61523 1 1 115 VAL CB   C   23.499 67.846   1.280 1.00 . A A . 115 VAL CB   1 1 
       17 61524 1 1 115 VAL CG1  C   22.710 69.086   1.707 1.00 . A A . 115 VAL CG1  1 1 
       17 61525 1 1 115 VAL CG2  C   24.134 68.098  -0.085 1.00 . A A . 115 VAL CG2  1 1 
       17 61526 1 1 115 VAL H    H   25.933 68.895   1.268 1.00 . A A . 115 VAL H    1 1 
       17 61527 1 1 115 VAL HA   H   24.187 67.640   3.299 1.00 . A A . 115 VAL HA   1 1 
       17 61528 1 1 115 VAL HB   H   22.828 67.001   1.216 1.00 . A A . 115 VAL HB   1 1 
       17 61529 1 1 115 VAL HG11 H   21.885 69.239   1.026 1.00 . A A . 115 VAL HG11 1 1 
       17 61530 1 1 115 VAL HG12 H   23.358 69.949   1.689 1.00 . A A . 115 VAL HG12 1 1 
       17 61531 1 1 115 VAL HG13 H   22.328 68.943   2.707 1.00 . A A . 115 VAL HG13 1 1 
       17 61532 1 1 115 VAL HG21 H   23.358 68.214  -0.828 1.00 . A A . 115 VAL HG21 1 1 
       17 61533 1 1 115 VAL HG22 H   24.764 67.261  -0.349 1.00 . A A . 115 VAL HG22 1 1 
       17 61534 1 1 115 VAL HG23 H   24.726 68.996  -0.039 1.00 . A A . 115 VAL HG23 1 1 
       17 61535 1 1 115 VAL N    N   25.730 68.519   2.147 1.00 . A A . 115 VAL N    1 1 
       17 61536 1 1 115 VAL O    O   24.429 65.168   2.467 1.00 . A A . 115 VAL O    1 1 
       17 61537 1 1 116 ALA C    C   27.281 64.134   2.729 1.00 . A A . 116 ALA C    1 1 
       17 61538 1 1 116 ALA CA   C   26.802 64.583   1.385 1.00 . A A . 116 ALA CA   1 1 
       17 61539 1 1 116 ALA CB   C   27.959 64.618   0.371 1.00 . A A . 116 ALA CB   1 1 
       17 61540 1 1 116 ALA H    H   26.842 66.698   1.336 1.00 . A A . 116 ALA H    1 1 
       17 61541 1 1 116 ALA HA   H   26.019 63.943   1.046 1.00 . A A . 116 ALA HA   1 1 
       17 61542 1 1 116 ALA HB1  H   28.409 65.600   0.379 1.00 . A A . 116 ALA HB1  1 1 
       17 61543 1 1 116 ALA HB2  H   27.579 64.410  -0.618 1.00 . A A . 116 ALA HB2  1 1 
       17 61544 1 1 116 ALA HB3  H   28.706 63.881   0.631 1.00 . A A . 116 ALA HB3  1 1 
       17 61545 1 1 116 ALA N    N   26.277 65.947   1.581 1.00 . A A . 116 ALA N    1 1 
       17 61546 1 1 116 ALA O    O   27.132 62.998   3.129 1.00 . A A . 116 ALA O    1 1 
       17 61547 1 1 117 GLU C    C   27.025 64.342   5.576 1.00 . A A . 117 GLU C    1 1 
       17 61548 1 1 117 GLU CA   C   28.261 64.769   4.806 1.00 . A A . 117 GLU CA   1 1 
       17 61549 1 1 117 GLU CB   C   28.874 66.031   5.445 1.00 . A A . 117 GLU CB   1 1 
       17 61550 1 1 117 GLU CD   C   30.166 66.488   3.373 1.00 . A A . 117 GLU CD   1 1 
       17 61551 1 1 117 GLU CG   C   29.187 67.058   4.404 1.00 . A A . 117 GLU CG   1 1 
       17 61552 1 1 117 GLU H    H   27.862 65.973   3.095 1.00 . A A . 117 GLU H    1 1 
       17 61553 1 1 117 GLU HA   H   28.986 63.972   4.787 1.00 . A A . 117 GLU HA   1 1 
       17 61554 1 1 117 GLU HB2  H   28.190 66.476   6.147 1.00 . A A . 117 GLU HB2  1 1 
       17 61555 1 1 117 GLU HB3  H   29.771 65.774   5.931 1.00 . A A . 117 GLU HB3  1 1 
       17 61556 1 1 117 GLU HG2  H   28.273 67.328   3.942 1.00 . A A . 117 GLU HG2  1 1 
       17 61557 1 1 117 GLU HG3  H   29.623 67.916   4.884 1.00 . A A . 117 GLU HG3  1 1 
       17 61558 1 1 117 GLU N    N   27.807 65.062   3.447 1.00 . A A . 117 GLU N    1 1 
       17 61559 1 1 117 GLU O    O   26.999 63.326   6.224 1.00 . A A . 117 GLU O    1 1 
       17 61560 1 1 117 GLU OE1  O   30.387 65.288   3.390 1.00 . A A . 117 GLU OE1  1 1 
       17 61561 1 1 117 GLU OE2  O   30.681 67.264   2.585 1.00 . A A . 117 GLU OE2  1 1 
       17 61562 1 1 118 ASP C    C   24.390 63.334   6.094 1.00 . A A . 118 ASP C    1 1 
       17 61563 1 1 118 ASP CA   C   24.758 64.816   6.252 1.00 . A A . 118 ASP CA   1 1 
       17 61564 1 1 118 ASP CB   C   23.607 65.680   5.730 1.00 . A A . 118 ASP CB   1 1 
       17 61565 1 1 118 ASP CG   C   22.306 65.282   6.432 1.00 . A A . 118 ASP CG   1 1 
       17 61566 1 1 118 ASP H    H   26.057 65.981   4.993 1.00 . A A . 118 ASP H    1 1 
       17 61567 1 1 118 ASP HA   H   24.923 65.035   7.287 1.00 . A A . 118 ASP HA   1 1 
       17 61568 1 1 118 ASP HB2  H   23.818 66.719   5.928 1.00 . A A . 118 ASP HB2  1 1 
       17 61569 1 1 118 ASP HB3  H   23.498 65.530   4.666 1.00 . A A . 118 ASP HB3  1 1 
       17 61570 1 1 118 ASP N    N   25.999 65.141   5.511 1.00 . A A . 118 ASP N    1 1 
       17 61571 1 1 118 ASP O    O   24.117 62.649   7.059 1.00 . A A . 118 ASP O    1 1 
       17 61572 1 1 118 ASP OD1  O   22.369 64.935   7.600 1.00 . A A . 118 ASP OD1  1 1 
       17 61573 1 1 118 ASP OD2  O   21.270 65.332   5.790 1.00 . A A . 118 ASP OD2  1 1 
       17 61574 1 1 119 LEU C    C   25.010 60.437   5.213 1.00 . A A . 119 LEU C    1 1 
       17 61575 1 1 119 LEU CA   C   23.952 61.414   4.676 1.00 . A A . 119 LEU CA   1 1 
       17 61576 1 1 119 LEU CB   C   23.752 61.166   3.180 1.00 . A A . 119 LEU CB   1 1 
       17 61577 1 1 119 LEU CD1  C   22.750 62.192   1.123 1.00 . A A . 119 LEU CD1  1 1 
       17 61578 1 1 119 LEU CD2  C   21.256 61.500   3.003 1.00 . A A . 119 LEU CD2  1 1 
       17 61579 1 1 119 LEU CG   C   22.635 62.078   2.645 1.00 . A A . 119 LEU CG   1 1 
       17 61580 1 1 119 LEU H    H   24.545 63.419   4.113 1.00 . A A . 119 LEU H    1 1 
       17 61581 1 1 119 LEU HA   H   23.023 61.229   5.188 1.00 . A A . 119 LEU HA   1 1 
       17 61582 1 1 119 LEU HB2  H   24.674 61.383   2.664 1.00 . A A . 119 LEU HB2  1 1 
       17 61583 1 1 119 LEU HB3  H   23.487 60.133   3.019 1.00 . A A . 119 LEU HB3  1 1 
       17 61584 1 1 119 LEU HD11 H   23.615 62.787   0.872 1.00 . A A . 119 LEU HD11 1 1 
       17 61585 1 1 119 LEU HD12 H   21.863 62.663   0.729 1.00 . A A . 119 LEU HD12 1 1 
       17 61586 1 1 119 LEU HD13 H   22.855 61.206   0.695 1.00 . A A . 119 LEU HD13 1 1 
       17 61587 1 1 119 LEU HD21 H   21.064 61.645   4.055 1.00 . A A . 119 LEU HD21 1 1 
       17 61588 1 1 119 LEU HD22 H   21.229 60.446   2.773 1.00 . A A . 119 LEU HD22 1 1 
       17 61589 1 1 119 LEU HD23 H   20.496 62.010   2.429 1.00 . A A . 119 LEU HD23 1 1 
       17 61590 1 1 119 LEU HG   H   22.736 63.062   3.081 1.00 . A A . 119 LEU HG   1 1 
       17 61591 1 1 119 LEU N    N   24.347 62.842   4.887 1.00 . A A . 119 LEU N    1 1 
       17 61592 1 1 119 LEU O    O   24.695 59.537   5.966 1.00 . A A . 119 LEU O    1 1 
       17 61593 1 1 120 VAL C    C   27.662 59.960   6.761 1.00 . A A . 120 VAL C    1 1 
       17 61594 1 1 120 VAL CA   C   27.285 59.616   5.321 1.00 . A A . 120 VAL CA   1 1 
       17 61595 1 1 120 VAL CB   C   28.532 59.686   4.432 1.00 . A A . 120 VAL CB   1 1 
       17 61596 1 1 120 VAL CG1  C   29.203 61.048   4.598 1.00 . A A . 120 VAL CG1  1 1 
       17 61597 1 1 120 VAL CG2  C   29.513 58.583   4.837 1.00 . A A . 120 VAL CG2  1 1 
       17 61598 1 1 120 VAL H    H   26.494 61.299   4.209 1.00 . A A . 120 VAL H    1 1 
       17 61599 1 1 120 VAL HA   H   26.883 58.614   5.289 1.00 . A A . 120 VAL HA   1 1 
       17 61600 1 1 120 VAL HB   H   28.244 59.553   3.399 1.00 . A A . 120 VAL HB   1 1 
       17 61601 1 1 120 VAL HG11 H   28.447 61.809   4.625 1.00 . A A . 120 VAL HG11 1 1 
       17 61602 1 1 120 VAL HG12 H   29.868 61.227   3.767 1.00 . A A . 120 VAL HG12 1 1 
       17 61603 1 1 120 VAL HG13 H   29.766 61.067   5.521 1.00 . A A . 120 VAL HG13 1 1 
       17 61604 1 1 120 VAL HG21 H   28.984 57.649   4.933 1.00 . A A . 120 VAL HG21 1 1 
       17 61605 1 1 120 VAL HG22 H   29.971 58.836   5.781 1.00 . A A . 120 VAL HG22 1 1 
       17 61606 1 1 120 VAL HG23 H   30.279 58.486   4.081 1.00 . A A . 120 VAL HG23 1 1 
       17 61607 1 1 120 VAL N    N   26.249 60.578   4.826 1.00 . A A . 120 VAL N    1 1 
       17 61608 1 1 120 VAL O    O   28.169 59.133   7.493 1.00 . A A . 120 VAL O    1 1 
       17 61609 1 1 121 ALA C    C   26.898 60.690   9.511 1.00 . A A . 121 ALA C    1 1 
       17 61610 1 1 121 ALA CA   C   27.744 61.550   8.574 1.00 . A A . 121 ALA CA   1 1 
       17 61611 1 1 121 ALA CB   C   27.443 63.039   8.800 1.00 . A A . 121 ALA CB   1 1 
       17 61612 1 1 121 ALA H    H   26.990 61.817   6.576 1.00 . A A . 121 ALA H    1 1 
       17 61613 1 1 121 ALA HA   H   28.792 61.358   8.758 1.00 . A A . 121 ALA HA   1 1 
       17 61614 1 1 121 ALA HB1  H   27.552 63.272   9.849 1.00 . A A . 121 ALA HB1  1 1 
       17 61615 1 1 121 ALA HB2  H   26.433 63.256   8.488 1.00 . A A . 121 ALA HB2  1 1 
       17 61616 1 1 121 ALA HB3  H   28.137 63.644   8.225 1.00 . A A . 121 ALA HB3  1 1 
       17 61617 1 1 121 ALA N    N   27.409 61.167   7.178 1.00 . A A . 121 ALA N    1 1 
       17 61618 1 1 121 ALA O    O   27.137 60.621  10.700 1.00 . A A . 121 ALA O    1 1 
       17 61619 1 1 122 ASN C    C   25.678 57.732   9.787 1.00 . A A . 122 ASN C    1 1 
       17 61620 1 1 122 ASN CA   C   25.057 59.128   9.803 1.00 . A A . 122 ASN CA   1 1 
       17 61621 1 1 122 ASN CB   C   23.645 59.084   9.183 1.00 . A A . 122 ASN CB   1 1 
       17 61622 1 1 122 ASN CG   C   22.787 60.219   9.751 1.00 . A A . 122 ASN CG   1 1 
       17 61623 1 1 122 ASN H    H   25.756 60.073   8.001 1.00 . A A . 122 ASN H    1 1 
       17 61624 1 1 122 ASN HA   H   25.010 59.499  10.819 1.00 . A A . 122 ASN HA   1 1 
       17 61625 1 1 122 ASN HB2  H   23.726 59.204   8.113 1.00 . A A . 122 ASN HB2  1 1 
       17 61626 1 1 122 ASN HB3  H   23.172 58.136   9.398 1.00 . A A . 122 ASN HB3  1 1 
       17 61627 1 1 122 ASN HD21 H   21.510 58.995  10.653 1.00 . A A . 122 ASN HD21 1 1 
       17 61628 1 1 122 ASN HD22 H   21.186 60.650  10.844 1.00 . A A . 122 ASN HD22 1 1 
       17 61629 1 1 122 ASN N    N   25.916 60.012   8.967 1.00 . A A . 122 ASN N    1 1 
       17 61630 1 1 122 ASN ND2  N   21.741 59.931  10.476 1.00 . A A . 122 ASN ND2  1 1 
       17 61631 1 1 122 ASN O    O   25.714 57.036  10.783 1.00 . A A . 122 ASN O    1 1 
       17 61632 1 1 122 ASN OD1  O   23.072 61.380   9.532 1.00 . A A . 122 ASN OD1  1 1 
       17 61633 1 1 123 GLY C    C   26.478 55.391   7.136 1.00 . A A . 123 GLY C    1 1 
       17 61634 1 1 123 GLY CA   C   26.787 55.972   8.520 1.00 . A A . 123 GLY CA   1 1 
       17 61635 1 1 123 GLY H    H   26.091 57.900   7.860 1.00 . A A . 123 GLY H    1 1 
       17 61636 1 1 123 GLY HA2  H   27.857 56.059   8.644 1.00 . A A . 123 GLY HA2  1 1 
       17 61637 1 1 123 GLY HA3  H   26.390 55.312   9.278 1.00 . A A . 123 GLY HA3  1 1 
       17 61638 1 1 123 GLY N    N   26.163 57.323   8.646 1.00 . A A . 123 GLY N    1 1 
       17 61639 1 1 123 GLY O    O   26.858 54.279   6.825 1.00 . A A . 123 GLY O    1 1 
       17 61640 1 1 124 ALA C    C   26.749 55.170   4.243 1.00 . A A . 124 ALA C    1 1 
       17 61641 1 1 124 ALA CA   C   25.462 55.601   4.943 1.00 . A A . 124 ALA CA   1 1 
       17 61642 1 1 124 ALA CB   C   24.779 56.698   4.120 1.00 . A A . 124 ALA CB   1 1 
       17 61643 1 1 124 ALA H    H   25.486 57.021   6.561 1.00 . A A . 124 ALA H    1 1 
       17 61644 1 1 124 ALA HA   H   24.799 54.753   5.035 1.00 . A A . 124 ALA HA   1 1 
       17 61645 1 1 124 ALA HB1  H   24.026 57.184   4.722 1.00 . A A . 124 ALA HB1  1 1 
       17 61646 1 1 124 ALA HB2  H   24.316 56.258   3.250 1.00 . A A . 124 ALA HB2  1 1 
       17 61647 1 1 124 ALA HB3  H   25.514 57.425   3.808 1.00 . A A . 124 ALA HB3  1 1 
       17 61648 1 1 124 ALA N    N   25.789 56.127   6.300 1.00 . A A . 124 ALA N    1 1 
       17 61649 1 1 124 ALA O    O   26.723 54.524   3.215 1.00 . A A . 124 ALA O    1 1 
       17 61650 1 1 125 LEU C    C   29.253 55.801   2.768 1.00 . A A . 125 LEU C    1 1 
       17 61651 1 1 125 LEU CA   C   29.174 55.153   4.160 1.00 . A A . 125 LEU CA   1 1 
       17 61652 1 1 125 LEU CB   C   29.268 53.605   4.054 1.00 . A A . 125 LEU CB   1 1 
       17 61653 1 1 125 LEU CD1  C   31.802 53.709   4.220 1.00 . A A . 125 LEU CD1  1 1 
       17 61654 1 1 125 LEU CD2  C   30.411 53.320   6.298 1.00 . A A . 125 LEU CD2  1 1 
       17 61655 1 1 125 LEU CG   C   30.519 53.059   4.781 1.00 . A A . 125 LEU CG   1 1 
       17 61656 1 1 125 LEU H    H   27.868 56.056   5.619 1.00 . A A . 125 LEU H    1 1 
       17 61657 1 1 125 LEU HA   H   29.977 55.535   4.766 1.00 . A A . 125 LEU HA   1 1 
       17 61658 1 1 125 LEU HB2  H   28.388 53.168   4.501 1.00 . A A . 125 LEU HB2  1 1 
       17 61659 1 1 125 LEU HB3  H   29.313 53.308   3.015 1.00 . A A . 125 LEU HB3  1 1 
       17 61660 1 1 125 LEU HD11 H   31.645 54.002   3.192 1.00 . A A . 125 LEU HD11 1 1 
       17 61661 1 1 125 LEU HD12 H   32.609 52.993   4.264 1.00 . A A . 125 LEU HD12 1 1 
       17 61662 1 1 125 LEU HD13 H   32.068 54.578   4.805 1.00 . A A . 125 LEU HD13 1 1 
       17 61663 1 1 125 LEU HD21 H   30.984 52.574   6.829 1.00 . A A . 125 LEU HD21 1 1 
       17 61664 1 1 125 LEU HD22 H   29.378 53.261   6.609 1.00 . A A . 125 LEU HD22 1 1 
       17 61665 1 1 125 LEU HD23 H   30.800 54.300   6.532 1.00 . A A . 125 LEU HD23 1 1 
       17 61666 1 1 125 LEU HG   H   30.574 51.993   4.612 1.00 . A A . 125 LEU HG   1 1 
       17 61667 1 1 125 LEU N    N   27.876 55.530   4.791 1.00 . A A . 125 LEU N    1 1 
       17 61668 1 1 125 LEU O    O   28.376 55.636   1.943 1.00 . A A . 125 LEU O    1 1 
       17 61669 1 1 126 VAL C    C   31.059 56.189   0.191 1.00 . A A . 126 VAL C    1 1 
       17 61670 1 1 126 VAL CA   C   30.450 57.189   1.176 1.00 . A A . 126 VAL CA   1 1 
       17 61671 1 1 126 VAL CB   C   31.371 58.409   1.314 1.00 . A A . 126 VAL CB   1 1 
       17 61672 1 1 126 VAL CG1  C   32.659 58.001   2.037 1.00 . A A . 126 VAL CG1  1 1 
       17 61673 1 1 126 VAL CG2  C   31.717 58.961  -0.075 1.00 . A A . 126 VAL CG2  1 1 
       17 61674 1 1 126 VAL H    H   30.997 56.644   3.184 1.00 . A A . 126 VAL H    1 1 
       17 61675 1 1 126 VAL HA   H   29.482 57.506   0.817 1.00 . A A . 126 VAL HA   1 1 
       17 61676 1 1 126 VAL HB   H   30.867 59.172   1.890 1.00 . A A . 126 VAL HB   1 1 
       17 61677 1 1 126 VAL HG11 H   32.438 57.780   3.070 1.00 . A A . 126 VAL HG11 1 1 
       17 61678 1 1 126 VAL HG12 H   33.373 58.811   1.987 1.00 . A A . 126 VAL HG12 1 1 
       17 61679 1 1 126 VAL HG13 H   33.076 57.125   1.563 1.00 . A A . 126 VAL HG13 1 1 
       17 61680 1 1 126 VAL HG21 H   30.832 58.961  -0.694 1.00 . A A . 126 VAL HG21 1 1 
       17 61681 1 1 126 VAL HG22 H   32.476 58.343  -0.532 1.00 . A A . 126 VAL HG22 1 1 
       17 61682 1 1 126 VAL HG23 H   32.087 59.971   0.023 1.00 . A A . 126 VAL HG23 1 1 
       17 61683 1 1 126 VAL N    N   30.302 56.531   2.506 1.00 . A A . 126 VAL N    1 1 
       17 61684 1 1 126 VAL O    O   31.169 56.452  -0.990 1.00 . A A . 126 VAL O    1 1 
       17 61685 1 1 127 SER C    C   31.047 52.878  -0.425 1.00 . A A . 127 SER C    1 1 
       17 61686 1 1 127 SER CA   C   32.061 54.000  -0.207 1.00 . A A . 127 SER CA   1 1 
       17 61687 1 1 127 SER CB   C   33.323 53.445   0.457 1.00 . A A . 127 SER CB   1 1 
       17 61688 1 1 127 SER H    H   31.343 54.863   1.633 1.00 . A A . 127 SER H    1 1 
       17 61689 1 1 127 SER HA   H   32.323 54.434  -1.160 1.00 . A A . 127 SER HA   1 1 
       17 61690 1 1 127 SER HB2  H   34.145 54.116   0.276 1.00 . A A . 127 SER HB2  1 1 
       17 61691 1 1 127 SER HB3  H   33.159 53.359   1.523 1.00 . A A . 127 SER HB3  1 1 
       17 61692 1 1 127 SER HG   H   34.543 51.965   0.132 1.00 . A A . 127 SER HG   1 1 
       17 61693 1 1 127 SER N    N   31.453 55.040   0.678 1.00 . A A . 127 SER N    1 1 
       17 61694 1 1 127 SER O    O   31.392 51.721  -0.561 1.00 . A A . 127 SER O    1 1 
       17 61695 1 1 127 SER OG   O   33.634 52.172  -0.094 1.00 . A A . 127 SER OG   1 1 
       17 61696 1 1 128 ILE C    C   28.973 51.506  -2.042 1.00 . A A . 128 ILE C    1 1 
       17 61697 1 1 128 ILE CA   C   28.747 52.178  -0.678 1.00 . A A . 128 ILE CA   1 1 
       17 61698 1 1 128 ILE CB   C   27.348 52.830  -0.625 1.00 . A A . 128 ILE CB   1 1 
       17 61699 1 1 128 ILE CD1  C   26.031 54.837  -1.307 1.00 . A A . 128 ILE CD1  1 1 
       17 61700 1 1 128 ILE CG1  C   27.438 54.289  -1.082 1.00 . A A . 128 ILE CG1  1 1 
       17 61701 1 1 128 ILE CG2  C   26.804 52.792   0.807 1.00 . A A . 128 ILE CG2  1 1 
       17 61702 1 1 128 ILE H    H   29.540 54.160  -0.352 1.00 . A A . 128 ILE H    1 1 
       17 61703 1 1 128 ILE HA   H   28.831 51.429   0.097 1.00 . A A . 128 ILE HA   1 1 
       17 61704 1 1 128 ILE HB   H   26.672 52.293  -1.271 1.00 . A A . 128 ILE HB   1 1 
       17 61705 1 1 128 ILE HD11 H   26.092 55.876  -1.592 1.00 . A A . 128 ILE HD11 1 1 
       17 61706 1 1 128 ILE HD12 H   25.463 54.746  -0.393 1.00 . A A . 128 ILE HD12 1 1 
       17 61707 1 1 128 ILE HD13 H   25.546 54.274  -2.090 1.00 . A A . 128 ILE HD13 1 1 
       17 61708 1 1 128 ILE HG12 H   27.932 54.875  -0.321 1.00 . A A . 128 ILE HG12 1 1 
       17 61709 1 1 128 ILE HG13 H   27.996 54.347  -2.002 1.00 . A A . 128 ILE HG13 1 1 
       17 61710 1 1 128 ILE HG21 H   27.553 53.170   1.485 1.00 . A A . 128 ILE HG21 1 1 
       17 61711 1 1 128 ILE HG22 H   26.560 51.774   1.073 1.00 . A A . 128 ILE HG22 1 1 
       17 61712 1 1 128 ILE HG23 H   25.917 53.404   0.873 1.00 . A A . 128 ILE HG23 1 1 
       17 61713 1 1 128 ILE N    N   29.792 53.218  -0.464 1.00 . A A . 128 ILE N    1 1 
       17 61714 1 1 128 ILE O    O   29.032 50.296  -2.131 1.00 . A A . 128 ILE O    1 1 
       17 61715 1 1 129 CYS C    C   27.898 51.445  -5.055 1.00 . A A . 129 CYS C    1 1 
       17 61716 1 1 129 CYS CA   C   29.273 51.730  -4.471 1.00 . A A . 129 CYS CA   1 1 
       17 61717 1 1 129 CYS CB   C   30.129 50.449  -4.437 1.00 . A A . 129 CYS CB   1 1 
       17 61718 1 1 129 CYS H    H   28.989 53.250  -2.991 1.00 . A A . 129 CYS H    1 1 
       17 61719 1 1 129 CYS HA   H   29.766 52.475  -5.082 1.00 . A A . 129 CYS HA   1 1 
       17 61720 1 1 129 CYS HB2  H   30.832 50.509  -3.619 1.00 . A A . 129 CYS HB2  1 1 
       17 61721 1 1 129 CYS HB3  H   29.495 49.583  -4.303 1.00 . A A . 129 CYS HB3  1 1 
       17 61722 1 1 129 CYS HG   H   31.051 51.151  -6.420 1.00 . A A . 129 CYS HG   1 1 
       17 61723 1 1 129 CYS N    N   29.073 52.286  -3.098 1.00 . A A . 129 CYS N    1 1 
       17 61724 1 1 129 CYS O    O   27.164 50.614  -4.557 1.00 . A A . 129 CYS O    1 1 
       17 61725 1 1 129 CYS SG   S   31.039 50.290  -5.994 1.00 . A A . 129 CYS SG   1 1 
       17 61726 1 1 130 ASN C    C   26.145 50.527  -7.313 1.00 . A A . 130 ASN C    1 1 
       17 61727 1 1 130 ASN CA   C   26.178 51.900  -6.660 1.00 . A A . 130 ASN CA   1 1 
       17 61728 1 1 130 ASN CB   C   25.841 52.979  -7.692 1.00 . A A . 130 ASN CB   1 1 
       17 61729 1 1 130 ASN CG   C   24.332 52.992  -7.952 1.00 . A A . 130 ASN CG   1 1 
       17 61730 1 1 130 ASN H    H   28.116 52.817  -6.484 1.00 . A A . 130 ASN H    1 1 
       17 61731 1 1 130 ASN HA   H   25.449 51.928  -5.862 1.00 . A A . 130 ASN HA   1 1 
       17 61732 1 1 130 ASN HB2  H   26.147 53.942  -7.315 1.00 . A A . 130 ASN HB2  1 1 
       17 61733 1 1 130 ASN HB3  H   26.358 52.772  -8.612 1.00 . A A . 130 ASN HB3  1 1 
       17 61734 1 1 130 ASN HD21 H   24.391 51.458  -9.210 1.00 . A A . 130 ASN HD21 1 1 
       17 61735 1 1 130 ASN HD22 H   22.850 52.119  -8.943 1.00 . A A . 130 ASN HD22 1 1 
       17 61736 1 1 130 ASN N    N   27.522 52.138  -6.092 1.00 . A A . 130 ASN N    1 1 
       17 61737 1 1 130 ASN ND2  N   23.815 52.117  -8.769 1.00 . A A . 130 ASN ND2  1 1 
       17 61738 1 1 130 ASN O    O   27.158 49.885  -7.508 1.00 . A A . 130 ASN O    1 1 
       17 61739 1 1 130 ASN OD1  O   23.618 53.809  -7.406 1.00 . A A . 130 ASN OD1  1 1 
       17 61740 1 1 131 LYS C    C   25.630 48.778  -9.608 1.00 . A A . 131 LYS C    1 1 
       17 61741 1 1 131 LYS CA   C   24.845 48.753  -8.303 1.00 . A A . 131 LYS CA   1 1 
       17 61742 1 1 131 LYS CB   C   23.368 48.449  -8.592 1.00 . A A . 131 LYS CB   1 1 
       17 61743 1 1 131 LYS CD   C   21.389 47.323  -7.505 1.00 . A A . 131 LYS CD   1 1 
       17 61744 1 1 131 LYS CE   C   20.422 47.979  -8.491 1.00 . A A . 131 LYS CE   1 1 
       17 61745 1 1 131 LYS CG   C   22.595 48.244  -7.272 1.00 . A A . 131 LYS CG   1 1 
       17 61746 1 1 131 LYS H    H   24.202 50.642  -7.482 1.00 . A A . 131 LYS H    1 1 
       17 61747 1 1 131 LYS HA   H   25.255 47.991  -7.656 1.00 . A A . 131 LYS HA   1 1 
       17 61748 1 1 131 LYS HB2  H   22.936 49.277  -9.138 1.00 . A A . 131 LYS HB2  1 1 
       17 61749 1 1 131 LYS HB3  H   23.304 47.553  -9.193 1.00 . A A . 131 LYS HB3  1 1 
       17 61750 1 1 131 LYS HD2  H   21.730 46.380  -7.907 1.00 . A A . 131 LYS HD2  1 1 
       17 61751 1 1 131 LYS HD3  H   20.882 47.152  -6.567 1.00 . A A . 131 LYS HD3  1 1 
       17 61752 1 1 131 LYS HE2  H   20.918 48.126  -9.439 1.00 . A A . 131 LYS HE2  1 1 
       17 61753 1 1 131 LYS HE3  H   19.562 47.340  -8.630 1.00 . A A . 131 LYS HE3  1 1 
       17 61754 1 1 131 LYS HG2  H   23.242 47.795  -6.532 1.00 . A A . 131 LYS HG2  1 1 
       17 61755 1 1 131 LYS HG3  H   22.246 49.199  -6.908 1.00 . A A . 131 LYS HG3  1 1 
       17 61756 1 1 131 LYS HZ1  H   20.724 50.002  -8.108 1.00 . A A . 131 LYS HZ1  1 1 
       17 61757 1 1 131 LYS HZ2  H   19.795 49.204  -6.930 1.00 . A A . 131 LYS HZ2  1 1 
       17 61758 1 1 131 LYS HZ3  H   19.111 49.594  -8.436 1.00 . A A . 131 LYS HZ3  1 1 
       17 61759 1 1 131 LYS N    N   24.982 50.086  -7.652 1.00 . A A . 131 LYS N    1 1 
       17 61760 1 1 131 LYS NZ   N   19.980 49.294  -7.951 1.00 . A A . 131 LYS NZ   1 1 
       17 61761 1 1 131 LYS O    O   26.027 47.757 -10.132 1.00 . A A . 131 LYS O    1 1 
       17 61762 1 1 132 TYR C    C   28.048 50.614 -10.999 1.00 . A A . 132 TYR C    1 1 
       17 61763 1 1 132 TYR CA   C   26.663 50.097 -11.375 1.00 . A A . 132 TYR CA   1 1 
       17 61764 1 1 132 TYR CB   C   25.972 51.105 -12.297 1.00 . A A . 132 TYR CB   1 1 
       17 61765 1 1 132 TYR CD1  C   26.315 50.211 -14.627 1.00 . A A . 132 TYR CD1  1 1 
       17 61766 1 1 132 TYR CD2  C   27.681 52.068 -13.877 1.00 . A A . 132 TYR CD2  1 1 
       17 61767 1 1 132 TYR CE1  C   26.965 50.233 -15.867 1.00 . A A . 132 TYR CE1  1 1 
       17 61768 1 1 132 TYR CE2  C   28.331 52.091 -15.116 1.00 . A A . 132 TYR CE2  1 1 
       17 61769 1 1 132 TYR CG   C   26.673 51.128 -13.633 1.00 . A A . 132 TYR CG   1 1 
       17 61770 1 1 132 TYR CZ   C   27.973 51.173 -16.111 1.00 . A A . 132 TYR CZ   1 1 
       17 61771 1 1 132 TYR H    H   25.562 50.758  -9.653 1.00 . A A . 132 TYR H    1 1 
       17 61772 1 1 132 TYR HA   H   26.753 49.143 -11.877 1.00 . A A . 132 TYR HA   1 1 
       17 61773 1 1 132 TYR HB2  H   24.940 50.816 -12.436 1.00 . A A . 132 TYR HB2  1 1 
       17 61774 1 1 132 TYR HB3  H   26.014 52.088 -11.852 1.00 . A A . 132 TYR HB3  1 1 
       17 61775 1 1 132 TYR HD1  H   25.537 49.485 -14.438 1.00 . A A . 132 TYR HD1  1 1 
       17 61776 1 1 132 TYR HD2  H   27.956 52.776 -13.109 1.00 . A A . 132 TYR HD2  1 1 
       17 61777 1 1 132 TYR HE1  H   26.689 49.525 -16.634 1.00 . A A . 132 TYR HE1  1 1 
       17 61778 1 1 132 TYR HE2  H   29.108 52.816 -15.305 1.00 . A A . 132 TYR HE2  1 1 
       17 61779 1 1 132 TYR HH   H   27.985 50.917 -18.003 1.00 . A A . 132 TYR HH   1 1 
       17 61780 1 1 132 TYR N    N   25.877 49.954 -10.118 1.00 . A A . 132 TYR N    1 1 
       17 61781 1 1 132 TYR O    O   28.895 50.838 -11.840 1.00 . A A . 132 TYR O    1 1 
       17 61782 1 1 132 TYR OH   O   28.614 51.196 -17.333 1.00 . A A . 132 TYR OH   1 1 
       17 61783 1 1 133 GLY C    C   29.625 52.821  -9.396 1.00 . A A . 133 GLY C    1 1 
       17 61784 1 1 133 GLY CA   C   29.595 51.308  -9.262 1.00 . A A . 133 GLY CA   1 1 
       17 61785 1 1 133 GLY H    H   27.579 50.619  -9.068 1.00 . A A . 133 GLY H    1 1 
       17 61786 1 1 133 GLY HA2  H   29.741 51.034  -8.227 1.00 . A A . 133 GLY HA2  1 1 
       17 61787 1 1 133 GLY HA3  H   30.375 50.885  -9.856 1.00 . A A . 133 GLY HA3  1 1 
       17 61788 1 1 133 GLY N    N   28.277 50.805  -9.726 1.00 . A A . 133 GLY N    1 1 
       17 61789 1 1 133 GLY O    O   30.652 53.452  -9.240 1.00 . A A . 133 GLY O    1 1 
       17 61790 1 1 134 GLU C    C   28.684 55.475  -8.405 1.00 . A A . 134 GLU C    1 1 
       17 61791 1 1 134 GLU CA   C   28.468 54.892  -9.796 1.00 . A A . 134 GLU CA   1 1 
       17 61792 1 1 134 GLU CB   C   27.104 55.334 -10.337 1.00 . A A . 134 GLU CB   1 1 
       17 61793 1 1 134 GLU CD   C   27.158 57.668  -9.434 1.00 . A A . 134 GLU CD   1 1 
       17 61794 1 1 134 GLU CG   C   27.145 56.820 -10.708 1.00 . A A . 134 GLU CG   1 1 
       17 61795 1 1 134 GLU H    H   27.677 52.881  -9.777 1.00 . A A . 134 GLU H    1 1 
       17 61796 1 1 134 GLU HA   H   29.253 55.215 -10.459 1.00 . A A . 134 GLU HA   1 1 
       17 61797 1 1 134 GLU HB2  H   26.861 54.751 -11.215 1.00 . A A . 134 GLU HB2  1 1 
       17 61798 1 1 134 GLU HB3  H   26.350 55.175  -9.581 1.00 . A A . 134 GLU HB3  1 1 
       17 61799 1 1 134 GLU HG2  H   28.034 57.024 -11.286 1.00 . A A . 134 GLU HG2  1 1 
       17 61800 1 1 134 GLU HG3  H   26.271 57.067 -11.292 1.00 . A A . 134 GLU HG3  1 1 
       17 61801 1 1 134 GLU N    N   28.501 53.412  -9.670 1.00 . A A . 134 GLU N    1 1 
       17 61802 1 1 134 GLU O    O   27.754 55.602  -7.634 1.00 . A A . 134 GLU O    1 1 
       17 61803 1 1 134 GLU OE1  O   26.087 57.951  -8.922 1.00 . A A . 134 GLU OE1  1 1 
       17 61804 1 1 134 GLU OE2  O   28.239 58.019  -8.991 1.00 . A A . 134 GLU OE2  1 1 
       17 61805 1 1 135 MET C    C   30.479 57.847  -6.801 1.00 . A A . 135 MET C    1 1 
       17 61806 1 1 135 MET CA   C   30.184 56.337  -6.681 1.00 . A A . 135 MET CA   1 1 
       17 61807 1 1 135 MET CB   C   31.454 55.581  -6.239 1.00 . A A . 135 MET CB   1 1 
       17 61808 1 1 135 MET CE   C   32.074 53.609  -3.602 1.00 . A A . 135 MET CE   1 1 
       17 61809 1 1 135 MET CG   C   31.966 56.013  -4.861 1.00 . A A . 135 MET CG   1 1 
       17 61810 1 1 135 MET H    H   30.689 55.701  -8.613 1.00 . A A . 135 MET H    1 1 
       17 61811 1 1 135 MET HA   H   29.368 56.133  -6.008 1.00 . A A . 135 MET HA   1 1 
       17 61812 1 1 135 MET HB2  H   31.234 54.529  -6.215 1.00 . A A . 135 MET HB2  1 1 
       17 61813 1 1 135 MET HB3  H   32.231 55.754  -6.971 1.00 . A A . 135 MET HB3  1 1 
       17 61814 1 1 135 MET HE1  H   32.093 53.195  -4.597 1.00 . A A . 135 MET HE1  1 1 
       17 61815 1 1 135 MET HE2  H   31.657 52.882  -2.928 1.00 . A A . 135 MET HE2  1 1 
       17 61816 1 1 135 MET HE3  H   33.082 53.849  -3.290 1.00 . A A . 135 MET HE3  1 1 
       17 61817 1 1 135 MET HG2  H   33.017 55.768  -4.783 1.00 . A A . 135 MET HG2  1 1 
       17 61818 1 1 135 MET HG3  H   31.845 57.071  -4.733 1.00 . A A . 135 MET HG3  1 1 
       17 61819 1 1 135 MET N    N   29.899 55.803  -8.042 1.00 . A A . 135 MET N    1 1 
       17 61820 1 1 135 MET O    O   31.083 58.254  -7.772 1.00 . A A . 135 MET O    1 1 
       17 61821 1 1 135 MET SD   S   31.061 55.116  -3.578 1.00 . A A . 135 MET SD   1 1 
       17 61822 1 1 136 PRO C    C   31.857 60.326  -6.211 1.00 . A A . 136 PRO C    1 1 
       17 61823 1 1 136 PRO CA   C   30.362 60.099  -5.906 1.00 . A A . 136 PRO CA   1 1 
       17 61824 1 1 136 PRO CB   C   29.969 60.645  -4.513 1.00 . A A . 136 PRO CB   1 1 
       17 61825 1 1 136 PRO CD   C   29.300 58.233  -4.637 1.00 . A A . 136 PRO CD   1 1 
       17 61826 1 1 136 PRO CG   C   29.247 59.496  -3.746 1.00 . A A . 136 PRO CG   1 1 
       17 61827 1 1 136 PRO HA   H   29.754 60.561  -6.669 1.00 . A A . 136 PRO HA   1 1 
       17 61828 1 1 136 PRO HB2  H   30.855 60.954  -3.968 1.00 . A A . 136 PRO HB2  1 1 
       17 61829 1 1 136 PRO HB3  H   29.301 61.486  -4.620 1.00 . A A . 136 PRO HB3  1 1 
       17 61830 1 1 136 PRO HD2  H   29.788 57.426  -4.115 1.00 . A A . 136 PRO HD2  1 1 
       17 61831 1 1 136 PRO HD3  H   28.304 57.934  -4.926 1.00 . A A . 136 PRO HD3  1 1 
       17 61832 1 1 136 PRO HG2  H   29.750 59.309  -2.804 1.00 . A A . 136 PRO HG2  1 1 
       17 61833 1 1 136 PRO HG3  H   28.216 59.766  -3.558 1.00 . A A . 136 PRO HG3  1 1 
       17 61834 1 1 136 PRO N    N   30.072 58.653  -5.836 1.00 . A A . 136 PRO N    1 1 
       17 61835 1 1 136 PRO O    O   32.230 61.276  -6.870 1.00 . A A . 136 PRO O    1 1 
       17 61836 1 1 137 VAL C    C   34.465 59.783  -7.465 1.00 . A A . 137 VAL C    1 1 
       17 61837 1 1 137 VAL CA   C   34.178 59.608  -5.970 1.00 . A A . 137 VAL CA   1 1 
       17 61838 1 1 137 VAL CB   C   34.886 58.349  -5.482 1.00 . A A . 137 VAL CB   1 1 
       17 61839 1 1 137 VAL CG1  C   36.387 58.470  -5.750 1.00 . A A . 137 VAL CG1  1 1 
       17 61840 1 1 137 VAL CG2  C   34.647 58.176  -3.981 1.00 . A A . 137 VAL CG2  1 1 
       17 61841 1 1 137 VAL H    H   32.379 58.709  -5.193 1.00 . A A . 137 VAL H    1 1 
       17 61842 1 1 137 VAL HA   H   34.550 60.463  -5.427 1.00 . A A . 137 VAL HA   1 1 
       17 61843 1 1 137 VAL HB   H   34.492 57.495  -6.014 1.00 . A A . 137 VAL HB   1 1 
       17 61844 1 1 137 VAL HG11 H   36.573 58.366  -6.809 1.00 . A A . 137 VAL HG11 1 1 
       17 61845 1 1 137 VAL HG12 H   36.912 57.693  -5.215 1.00 . A A . 137 VAL HG12 1 1 
       17 61846 1 1 137 VAL HG13 H   36.736 59.436  -5.416 1.00 . A A . 137 VAL HG13 1 1 
       17 61847 1 1 137 VAL HG21 H   35.231 58.904  -3.437 1.00 . A A . 137 VAL HG21 1 1 
       17 61848 1 1 137 VAL HG22 H   34.943 57.182  -3.681 1.00 . A A . 137 VAL HG22 1 1 
       17 61849 1 1 137 VAL HG23 H   33.599 58.321  -3.764 1.00 . A A . 137 VAL HG23 1 1 
       17 61850 1 1 137 VAL N    N   32.708 59.460  -5.728 1.00 . A A . 137 VAL N    1 1 
       17 61851 1 1 137 VAL O    O   35.303 60.569  -7.860 1.00 . A A . 137 VAL O    1 1 
       17 61852 1 1 138 ASP C    C   33.320 60.473 -10.227 1.00 . A A . 138 ASP C    1 1 
       17 61853 1 1 138 ASP CA   C   33.985 59.185  -9.762 1.00 . A A . 138 ASP CA   1 1 
       17 61854 1 1 138 ASP CB   C   33.355 57.988 -10.479 1.00 . A A . 138 ASP CB   1 1 
       17 61855 1 1 138 ASP CG   C   33.620 58.096 -11.982 1.00 . A A . 138 ASP CG   1 1 
       17 61856 1 1 138 ASP H    H   33.088 58.454  -7.952 1.00 . A A . 138 ASP H    1 1 
       17 61857 1 1 138 ASP HA   H   35.043 59.222  -9.972 1.00 . A A . 138 ASP HA   1 1 
       17 61858 1 1 138 ASP HB2  H   33.789 57.074 -10.100 1.00 . A A . 138 ASP HB2  1 1 
       17 61859 1 1 138 ASP HB3  H   32.290 57.982 -10.302 1.00 . A A . 138 ASP HB3  1 1 
       17 61860 1 1 138 ASP N    N   33.769 59.062  -8.296 1.00 . A A . 138 ASP N    1 1 
       17 61861 1 1 138 ASP O    O   33.935 61.326 -10.844 1.00 . A A . 138 ASP O    1 1 
       17 61862 1 1 138 ASP OD1  O   32.908 58.839 -12.637 1.00 . A A . 138 ASP OD1  1 1 
       17 61863 1 1 138 ASP OD2  O   34.529 57.433 -12.452 1.00 . A A . 138 ASP OD2  1 1 
       17 61864 1 1 139 LYS C    C   32.154 63.045  -9.735 1.00 . A A . 139 LYS C    1 1 
       17 61865 1 1 139 LYS CA   C   31.374 61.883 -10.327 1.00 . A A . 139 LYS CA   1 1 
       17 61866 1 1 139 LYS CB   C   29.936 61.896  -9.798 1.00 . A A . 139 LYS CB   1 1 
       17 61867 1 1 139 LYS CD   C   29.252 64.163  -8.879 1.00 . A A . 139 LYS CD   1 1 
       17 61868 1 1 139 LYS CE   C   28.958 65.606  -9.301 1.00 . A A . 139 LYS CE   1 1 
       17 61869 1 1 139 LYS CG   C   29.247 63.249 -10.116 1.00 . A A . 139 LYS CG   1 1 
       17 61870 1 1 139 LYS H    H   31.592 59.929  -9.413 1.00 . A A . 139 LYS H    1 1 
       17 61871 1 1 139 LYS HA   H   31.369 61.961 -11.404 1.00 . A A . 139 LYS HA   1 1 
       17 61872 1 1 139 LYS HB2  H   29.394 61.099 -10.276 1.00 . A A . 139 LYS HB2  1 1 
       17 61873 1 1 139 LYS HB3  H   29.945 61.728  -8.730 1.00 . A A . 139 LYS HB3  1 1 
       17 61874 1 1 139 LYS HD2  H   28.493 63.831  -8.186 1.00 . A A . 139 LYS HD2  1 1 
       17 61875 1 1 139 LYS HD3  H   30.217 64.121  -8.399 1.00 . A A . 139 LYS HD3  1 1 
       17 61876 1 1 139 LYS HE2  H   27.979 65.656  -9.754 1.00 . A A . 139 LYS HE2  1 1 
       17 61877 1 1 139 LYS HE3  H   28.987 66.248  -8.434 1.00 . A A . 139 LYS HE3  1 1 
       17 61878 1 1 139 LYS HG2  H   29.764 63.744 -10.928 1.00 . A A . 139 LYS HG2  1 1 
       17 61879 1 1 139 LYS HG3  H   28.222 63.068 -10.412 1.00 . A A . 139 LYS HG3  1 1 
       17 61880 1 1 139 LYS HZ1  H   29.637 65.885 -11.250 1.00 . A A . 139 LYS HZ1  1 1 
       17 61881 1 1 139 LYS HZ2  H   30.865 65.523 -10.134 1.00 . A A . 139 LYS HZ2  1 1 
       17 61882 1 1 139 LYS HZ3  H   30.165 67.071 -10.158 1.00 . A A . 139 LYS HZ3  1 1 
       17 61883 1 1 139 LYS N    N   32.065 60.632  -9.919 1.00 . A A . 139 LYS N    1 1 
       17 61884 1 1 139 LYS NZ   N   29.984 66.055 -10.285 1.00 . A A . 139 LYS NZ   1 1 
       17 61885 1 1 139 LYS O    O   32.000 64.183 -10.125 1.00 . A A . 139 LYS O    1 1 
       17 61886 1 1 140 ALA C    C   35.176 63.839  -8.923 1.00 . A A . 140 ALA C    1 1 
       17 61887 1 1 140 ALA CA   C   33.851 63.801  -8.177 1.00 . A A . 140 ALA CA   1 1 
       17 61888 1 1 140 ALA CB   C   34.078 63.461  -6.702 1.00 . A A . 140 ALA CB   1 1 
       17 61889 1 1 140 ALA H    H   33.136 61.815  -8.529 1.00 . A A . 140 ALA H    1 1 
       17 61890 1 1 140 ALA HA   H   33.365 64.749  -8.259 1.00 . A A . 140 ALA HA   1 1 
       17 61891 1 1 140 ALA HB1  H   34.528 62.482  -6.622 1.00 . A A . 140 ALA HB1  1 1 
       17 61892 1 1 140 ALA HB2  H   33.131 63.464  -6.183 1.00 . A A . 140 ALA HB2  1 1 
       17 61893 1 1 140 ALA HB3  H   34.732 64.196  -6.259 1.00 . A A . 140 ALA HB3  1 1 
       17 61894 1 1 140 ALA N    N   33.019 62.748  -8.801 1.00 . A A . 140 ALA N    1 1 
       17 61895 1 1 140 ALA O    O   35.641 64.868  -9.367 1.00 . A A . 140 ALA O    1 1 
       17 61896 1 1 141 LYS C    C   36.893 63.395 -11.168 1.00 . A A . 141 LYS C    1 1 
       17 61897 1 1 141 LYS CA   C   37.061 62.670  -9.829 1.00 . A A . 141 LYS CA   1 1 
       17 61898 1 1 141 LYS CB   C   37.464 61.209 -10.079 1.00 . A A . 141 LYS CB   1 1 
       17 61899 1 1 141 LYS CD   C   38.537 60.850 -12.352 1.00 . A A . 141 LYS CD   1 1 
       17 61900 1 1 141 LYS CE   C   39.786 61.183 -13.173 1.00 . A A . 141 LYS CE   1 1 
       17 61901 1 1 141 LYS CG   C   38.801 61.137 -10.864 1.00 . A A . 141 LYS CG   1 1 
       17 61902 1 1 141 LYS H    H   35.374 61.897  -8.741 1.00 . A A . 141 LYS H    1 1 
       17 61903 1 1 141 LYS HA   H   37.828 63.161  -9.248 1.00 . A A . 141 LYS HA   1 1 
       17 61904 1 1 141 LYS HB2  H   37.577 60.710  -9.126 1.00 . A A . 141 LYS HB2  1 1 
       17 61905 1 1 141 LYS HB3  H   36.683 60.720 -10.642 1.00 . A A . 141 LYS HB3  1 1 
       17 61906 1 1 141 LYS HD2  H   38.293 59.805 -12.477 1.00 . A A . 141 LYS HD2  1 1 
       17 61907 1 1 141 LYS HD3  H   37.711 61.454 -12.697 1.00 . A A . 141 LYS HD3  1 1 
       17 61908 1 1 141 LYS HE2  H   39.942 62.251 -13.174 1.00 . A A . 141 LYS HE2  1 1 
       17 61909 1 1 141 LYS HE3  H   40.644 60.693 -12.737 1.00 . A A . 141 LYS HE3  1 1 
       17 61910 1 1 141 LYS HG2  H   39.336 62.074 -10.771 1.00 . A A . 141 LYS HG2  1 1 
       17 61911 1 1 141 LYS HG3  H   39.413 60.343 -10.459 1.00 . A A . 141 LYS HG3  1 1 
       17 61912 1 1 141 LYS HZ1  H   38.835 61.246 -15.025 1.00 . A A . 141 LYS HZ1  1 1 
       17 61913 1 1 141 LYS HZ2  H   39.355 59.695 -14.565 1.00 . A A . 141 LYS HZ2  1 1 
       17 61914 1 1 141 LYS HZ3  H   40.481 60.846 -15.107 1.00 . A A . 141 LYS HZ3  1 1 
       17 61915 1 1 141 LYS N    N   35.777 62.714  -9.089 1.00 . A A . 141 LYS N    1 1 
       17 61916 1 1 141 LYS NZ   N   39.600 60.706 -14.573 1.00 . A A . 141 LYS NZ   1 1 
       17 61917 1 1 141 LYS O    O   37.858 63.644 -11.863 1.00 . A A . 141 LYS O    1 1 
       17 61918 1 1 142 ALA C    C   35.768 65.958 -12.691 1.00 . A A . 142 ALA C    1 1 
       17 61919 1 1 142 ALA CA   C   35.490 64.449 -12.857 1.00 . A A . 142 ALA CA   1 1 
       17 61920 1 1 142 ALA CB   C   34.060 64.198 -13.387 1.00 . A A . 142 ALA CB   1 1 
       17 61921 1 1 142 ALA H    H   34.886 63.549 -11.000 1.00 . A A . 142 ALA H    1 1 
       17 61922 1 1 142 ALA HA   H   36.203 64.052 -13.570 1.00 . A A . 142 ALA HA   1 1 
       17 61923 1 1 142 ALA HB1  H   33.418 63.899 -12.574 1.00 . A A . 142 ALA HB1  1 1 
       17 61924 1 1 142 ALA HB2  H   34.081 63.408 -14.126 1.00 . A A . 142 ALA HB2  1 1 
       17 61925 1 1 142 ALA HB3  H   33.669 65.097 -13.845 1.00 . A A . 142 ALA HB3  1 1 
       17 61926 1 1 142 ALA N    N   35.681 63.742 -11.550 1.00 . A A . 142 ALA N    1 1 
       17 61927 1 1 142 ALA O    O   36.724 66.449 -13.259 1.00 . A A . 142 ALA O    1 1 
       17 61928 1 1 143 PRO C    C   36.661 68.402 -11.512 1.00 . A A . 143 PRO C    1 1 
       17 61929 1 1 143 PRO CA   C   35.170 68.111 -11.717 1.00 . A A . 143 PRO CA   1 1 
       17 61930 1 1 143 PRO CB   C   34.330 68.461 -10.466 1.00 . A A . 143 PRO CB   1 1 
       17 61931 1 1 143 PRO CD   C   33.782 66.136 -11.202 1.00 . A A . 143 PRO CD   1 1 
       17 61932 1 1 143 PRO CG   C   33.499 67.194 -10.106 1.00 . A A . 143 PRO CG   1 1 
       17 61933 1 1 143 PRO HA   H   34.803 68.662 -12.570 1.00 . A A . 143 PRO HA   1 1 
       17 61934 1 1 143 PRO HB2  H   34.980 68.728  -9.639 1.00 . A A . 143 PRO HB2  1 1 
       17 61935 1 1 143 PRO HB3  H   33.663 69.283 -10.684 1.00 . A A . 143 PRO HB3  1 1 
       17 61936 1 1 143 PRO HD2  H   33.989 65.183 -10.765 1.00 . A A . 143 PRO HD2  1 1 
       17 61937 1 1 143 PRO HD3  H   32.942 66.065 -11.872 1.00 . A A . 143 PRO HD3  1 1 
       17 61938 1 1 143 PRO HG2  H   33.807 66.821  -9.131 1.00 . A A . 143 PRO HG2  1 1 
       17 61939 1 1 143 PRO HG3  H   32.444 67.432 -10.088 1.00 . A A . 143 PRO HG3  1 1 
       17 61940 1 1 143 PRO N    N   34.954 66.669 -11.924 1.00 . A A . 143 PRO N    1 1 
       17 61941 1 1 143 PRO O    O   37.219 69.168 -12.256 1.00 . A A . 143 PRO O    1 1 
       17 61942 1 1 144 LEU C    C   39.003 68.067  -8.731 1.00 . A A . 144 LEU C    1 1 
       17 61943 1 1 144 LEU CA   C   38.765 67.893 -10.238 1.00 . A A . 144 LEU CA   1 1 
       17 61944 1 1 144 LEU CB   C   39.458 69.075 -10.979 1.00 . A A . 144 LEU CB   1 1 
       17 61945 1 1 144 LEU CD1  C   39.532 71.553 -11.387 1.00 . A A . 144 LEU CD1  1 1 
       17 61946 1 1 144 LEU CD2  C   37.683 70.690  -9.958 1.00 . A A . 144 LEU CD2  1 1 
       17 61947 1 1 144 LEU CG   C   39.161 70.479 -10.361 1.00 . A A . 144 LEU CG   1 1 
       17 61948 1 1 144 LEU H    H   36.764 67.092 -10.013 1.00 . A A . 144 LEU H    1 1 
       17 61949 1 1 144 LEU HA   H   39.251 66.976 -10.542 1.00 . A A . 144 LEU HA   1 1 
       17 61950 1 1 144 LEU HB2  H   40.525 68.912 -10.913 1.00 . A A . 144 LEU HB2  1 1 
       17 61951 1 1 144 LEU HB3  H   39.197 69.065 -12.017 1.00 . A A . 144 LEU HB3  1 1 
       17 61952 1 1 144 LEU HD11 H   39.414 72.530 -10.943 1.00 . A A . 144 LEU HD11 1 1 
       17 61953 1 1 144 LEU HD12 H   38.886 71.468 -12.247 1.00 . A A . 144 LEU HD12 1 1 
       17 61954 1 1 144 LEU HD13 H   40.559 71.418 -11.693 1.00 . A A . 144 LEU HD13 1 1 
       17 61955 1 1 144 LEU HD21 H   37.300 69.830  -9.443 1.00 . A A . 144 LEU HD21 1 1 
       17 61956 1 1 144 LEU HD22 H   37.086 70.886 -10.831 1.00 . A A . 144 LEU HD22 1 1 
       17 61957 1 1 144 LEU HD23 H   37.624 71.546  -9.301 1.00 . A A . 144 LEU HD23 1 1 
       17 61958 1 1 144 LEU HG   H   39.788 70.619  -9.493 1.00 . A A . 144 LEU HG   1 1 
       17 61959 1 1 144 LEU N    N   37.281 67.745 -10.539 1.00 . A A . 144 LEU N    1 1 
       17 61960 1 1 144 LEU O    O   39.966 68.684  -8.327 1.00 . A A . 144 LEU O    1 1 
       17 61961 1 1 145 ARG C    C   39.837 67.172  -6.047 1.00 . A A . 145 ARG C    1 1 
       17 61962 1 1 145 ARG CA   C   38.444 67.725  -6.419 1.00 . A A . 145 ARG CA   1 1 
       17 61963 1 1 145 ARG CB   C   37.327 67.113  -5.530 1.00 . A A . 145 ARG CB   1 1 
       17 61964 1 1 145 ARG CD   C   37.201 65.060  -6.970 1.00 . A A . 145 ARG CD   1 1 
       17 61965 1 1 145 ARG CG   C   37.296 65.567  -5.541 1.00 . A A . 145 ARG CG   1 1 
       17 61966 1 1 145 ARG CZ   C   37.872 62.739  -6.620 1.00 . A A . 145 ARG CZ   1 1 
       17 61967 1 1 145 ARG H    H   37.384 67.004  -8.191 1.00 . A A . 145 ARG H    1 1 
       17 61968 1 1 145 ARG HA   H   38.464 68.792  -6.236 1.00 . A A . 145 ARG HA   1 1 
       17 61969 1 1 145 ARG HB2  H   37.474 67.447  -4.516 1.00 . A A . 145 ARG HB2  1 1 
       17 61970 1 1 145 ARG HB3  H   36.373 67.482  -5.878 1.00 . A A . 145 ARG HB3  1 1 
       17 61971 1 1 145 ARG HD2  H   36.365 65.519  -7.422 1.00 . A A . 145 ARG HD2  1 1 
       17 61972 1 1 145 ARG HD3  H   38.096 65.327  -7.529 1.00 . A A . 145 ARG HD3  1 1 
       17 61973 1 1 145 ARG HE   H   36.053 63.248  -7.162 1.00 . A A . 145 ARG HE   1 1 
       17 61974 1 1 145 ARG HG2  H   38.151 65.159  -5.038 1.00 . A A . 145 ARG HG2  1 1 
       17 61975 1 1 145 ARG HG3  H   36.415 65.244  -5.015 1.00 . A A . 145 ARG HG3  1 1 
       17 61976 1 1 145 ARG HH11 H   39.317 64.120  -6.599 1.00 . A A . 145 ARG HH11 1 1 
       17 61977 1 1 145 ARG HH12 H   39.814 62.511  -6.202 1.00 . A A . 145 ARG HH12 1 1 
       17 61978 1 1 145 ARG HH21 H   36.658 61.148  -6.660 1.00 . A A . 145 ARG HH21 1 1 
       17 61979 1 1 145 ARG HH22 H   38.306 60.823  -6.234 1.00 . A A . 145 ARG HH22 1 1 
       17 61980 1 1 145 ARG N    N   38.168 67.531  -7.879 1.00 . A A . 145 ARG N    1 1 
       17 61981 1 1 145 ARG NE   N   36.947 63.581  -6.957 1.00 . A A . 145 ARG NE   1 1 
       17 61982 1 1 145 ARG NH1  N   39.096 63.155  -6.461 1.00 . A A . 145 ARG NH1  1 1 
       17 61983 1 1 145 ARG NH2  N   37.590 61.471  -6.495 1.00 . A A . 145 ARG NH2  1 1 
       17 61984 1 1 145 ARG O    O   40.731 67.924  -5.718 1.00 . A A . 145 ARG O    1 1 
       17 61985 1 1 146 GLU C    C   41.624 65.606  -4.193 1.00 . A A . 146 GLU C    1 1 
       17 61986 1 1 146 GLU CA   C   41.321 65.271  -5.665 1.00 . A A . 146 GLU CA   1 1 
       17 61987 1 1 146 GLU CB   C   42.450 65.808  -6.555 1.00 . A A . 146 GLU CB   1 1 
       17 61988 1 1 146 GLU CD   C   41.855 64.322  -8.475 1.00 . A A . 146 GLU CD   1 1 
       17 61989 1 1 146 GLU CG   C   42.020 65.774  -8.024 1.00 . A A . 146 GLU CG   1 1 
       17 61990 1 1 146 GLU H    H   39.259 65.321  -6.285 1.00 . A A . 146 GLU H    1 1 
       17 61991 1 1 146 GLU HA   H   41.259 64.198  -5.778 1.00 . A A . 146 GLU HA   1 1 
       17 61992 1 1 146 GLU HB2  H   42.686 66.822  -6.271 1.00 . A A . 146 GLU HB2  1 1 
       17 61993 1 1 146 GLU HB3  H   43.326 65.191  -6.428 1.00 . A A . 146 GLU HB3  1 1 
       17 61994 1 1 146 GLU HG2  H   41.086 66.299  -8.145 1.00 . A A . 146 GLU HG2  1 1 
       17 61995 1 1 146 GLU HG3  H   42.775 66.251  -8.625 1.00 . A A . 146 GLU HG3  1 1 
       17 61996 1 1 146 GLU N    N   40.014 65.880  -6.056 1.00 . A A . 146 GLU N    1 1 
       17 61997 1 1 146 GLU O    O   42.362 64.906  -3.525 1.00 . A A . 146 GLU O    1 1 
       17 61998 1 1 146 GLU OE1  O   42.859 63.696  -8.769 1.00 . A A . 146 GLU OE1  1 1 
       17 61999 1 1 146 GLU OE2  O   40.726 63.862  -8.521 1.00 . A A . 146 GLU OE2  1 1 
       17 62000 1 1 147 LEU C    C   40.435 66.201  -1.335 1.00 . A A . 147 LEU C    1 1 
       17 62001 1 1 147 LEU CA   C   41.309 67.055  -2.261 1.00 . A A . 147 LEU CA   1 1 
       17 62002 1 1 147 LEU CB   C   40.972 68.550  -2.068 1.00 . A A . 147 LEU CB   1 1 
       17 62003 1 1 147 LEU CD1  C   42.550 69.312  -3.863 1.00 . A A . 147 LEU CD1  1 1 
       17 62004 1 1 147 LEU CD2  C   41.876 70.880  -2.044 1.00 . A A . 147 LEU CD2  1 1 
       17 62005 1 1 147 LEU CG   C   42.197 69.422  -2.379 1.00 . A A . 147 LEU CG   1 1 
       17 62006 1 1 147 LEU H    H   40.465 67.215  -4.231 1.00 . A A . 147 LEU H    1 1 
       17 62007 1 1 147 LEU HA   H   42.348 66.881  -2.024 1.00 . A A . 147 LEU HA   1 1 
       17 62008 1 1 147 LEU HB2  H   40.165 68.821  -2.733 1.00 . A A . 147 LEU HB2  1 1 
       17 62009 1 1 147 LEU HB3  H   40.664 68.726  -1.046 1.00 . A A . 147 LEU HB3  1 1 
       17 62010 1 1 147 LEU HD11 H   43.408 69.933  -4.074 1.00 . A A . 147 LEU HD11 1 1 
       17 62011 1 1 147 LEU HD12 H   41.712 69.643  -4.457 1.00 . A A . 147 LEU HD12 1 1 
       17 62012 1 1 147 LEU HD13 H   42.782 68.286  -4.104 1.00 . A A . 147 LEU HD13 1 1 
       17 62013 1 1 147 LEU HD21 H   42.753 71.489  -2.207 1.00 . A A . 147 LEU HD21 1 1 
       17 62014 1 1 147 LEU HD22 H   41.574 70.954  -1.009 1.00 . A A . 147 LEU HD22 1 1 
       17 62015 1 1 147 LEU HD23 H   41.074 71.228  -2.678 1.00 . A A . 147 LEU HD23 1 1 
       17 62016 1 1 147 LEU HG   H   43.036 69.092  -1.783 1.00 . A A . 147 LEU HG   1 1 
       17 62017 1 1 147 LEU N    N   41.056 66.670  -3.682 1.00 . A A . 147 LEU N    1 1 
       17 62018 1 1 147 LEU O    O   40.931 65.451  -0.524 1.00 . A A . 147 LEU O    1 1 
       17 62019 1 1 148 LEU C    C   38.620 64.010  -0.803 1.00 . A A . 148 LEU C    1 1 
       17 62020 1 1 148 LEU CA   C   38.278 65.474  -0.554 1.00 . A A . 148 LEU CA   1 1 
       17 62021 1 1 148 LEU CB   C   36.790 65.746  -0.849 1.00 . A A . 148 LEU CB   1 1 
       17 62022 1 1 148 LEU CD1  C   36.176 63.950  -2.564 1.00 . A A . 148 LEU CD1  1 1 
       17 62023 1 1 148 LEU CD2  C   35.221 66.290  -2.765 1.00 . A A . 148 LEU CD2  1 1 
       17 62024 1 1 148 LEU CG   C   36.456 65.456  -2.335 1.00 . A A . 148 LEU CG   1 1 
       17 62025 1 1 148 LEU H    H   38.746 66.901  -2.101 1.00 . A A . 148 LEU H    1 1 
       17 62026 1 1 148 LEU HA   H   38.492 65.720   0.476 1.00 . A A . 148 LEU HA   1 1 
       17 62027 1 1 148 LEU HB2  H   36.181 65.130  -0.206 1.00 . A A . 148 LEU HB2  1 1 
       17 62028 1 1 148 LEU HB3  H   36.581 66.785  -0.636 1.00 . A A . 148 LEU HB3  1 1 
       17 62029 1 1 148 LEU HD11 H   35.743 63.509  -1.679 1.00 . A A . 148 LEU HD11 1 1 
       17 62030 1 1 148 LEU HD12 H   37.099 63.444  -2.799 1.00 . A A . 148 LEU HD12 1 1 
       17 62031 1 1 148 LEU HD13 H   35.491 63.828  -3.392 1.00 . A A . 148 LEU HD13 1 1 
       17 62032 1 1 148 LEU HD21 H   35.544 67.271  -3.079 1.00 . A A . 148 LEU HD21 1 1 
       17 62033 1 1 148 LEU HD22 H   34.539 66.387  -1.933 1.00 . A A . 148 LEU HD22 1 1 
       17 62034 1 1 148 LEU HD23 H   34.710 65.803  -3.588 1.00 . A A . 148 LEU HD23 1 1 
       17 62035 1 1 148 LEU HG   H   37.302 65.746  -2.938 1.00 . A A . 148 LEU HG   1 1 
       17 62036 1 1 148 LEU N    N   39.141 66.299  -1.442 1.00 . A A . 148 LEU N    1 1 
       17 62037 1 1 148 LEU O    O   38.286 63.131  -0.030 1.00 . A A . 148 LEU O    1 1 
       17 62038 1 1 149 ARG C    C   40.815 61.908  -1.275 1.00 . A A . 149 ARG C    1 1 
       17 62039 1 1 149 ARG CA   C   39.690 62.352  -2.210 1.00 . A A . 149 ARG CA   1 1 
       17 62040 1 1 149 ARG CB   C   40.163 62.295  -3.674 1.00 . A A . 149 ARG CB   1 1 
       17 62041 1 1 149 ARG CD   C   40.398 59.803  -3.573 1.00 . A A . 149 ARG CD   1 1 
       17 62042 1 1 149 ARG CG   C   39.747 60.967  -4.322 1.00 . A A . 149 ARG CG   1 1 
       17 62043 1 1 149 ARG CZ   C   40.862 57.472  -4.046 1.00 . A A . 149 ARG CZ   1 1 
       17 62044 1 1 149 ARG H    H   39.568 64.483  -2.484 1.00 . A A . 149 ARG H    1 1 
       17 62045 1 1 149 ARG HA   H   38.833 61.707  -2.073 1.00 . A A . 149 ARG HA   1 1 
       17 62046 1 1 149 ARG HB2  H   39.712 63.111  -4.212 1.00 . A A . 149 ARG HB2  1 1 
       17 62047 1 1 149 ARG HB3  H   41.239 62.394  -3.723 1.00 . A A . 149 ARG HB3  1 1 
       17 62048 1 1 149 ARG HD2  H   41.460 59.978  -3.489 1.00 . A A . 149 ARG HD2  1 1 
       17 62049 1 1 149 ARG HD3  H   39.967 59.722  -2.587 1.00 . A A . 149 ARG HD3  1 1 
       17 62050 1 1 149 ARG HE   H   39.480 58.505  -5.028 1.00 . A A . 149 ARG HE   1 1 
       17 62051 1 1 149 ARG HG2  H   38.672 60.867  -4.279 1.00 . A A . 149 ARG HG2  1 1 
       17 62052 1 1 149 ARG HG3  H   40.068 60.952  -5.353 1.00 . A A . 149 ARG HG3  1 1 
       17 62053 1 1 149 ARG HH11 H   41.926 58.362  -2.603 1.00 . A A . 149 ARG HH11 1 1 
       17 62054 1 1 149 ARG HH12 H   42.305 56.698  -2.895 1.00 . A A . 149 ARG HH12 1 1 
       17 62055 1 1 149 ARG HH21 H   39.961 56.333  -5.424 1.00 . A A . 149 ARG HH21 1 1 
       17 62056 1 1 149 ARG HH22 H   41.192 55.549  -4.492 1.00 . A A . 149 ARG HH22 1 1 
       17 62057 1 1 149 ARG N    N   39.304 63.749  -1.884 1.00 . A A . 149 ARG N    1 1 
       17 62058 1 1 149 ARG NE   N   40.161 58.537  -4.324 1.00 . A A . 149 ARG NE   1 1 
       17 62059 1 1 149 ARG NH1  N   41.768 57.514  -3.108 1.00 . A A . 149 ARG NH1  1 1 
       17 62060 1 1 149 ARG NH2  N   40.656 56.365  -4.705 1.00 . A A . 149 ARG NH2  1 1 
       17 62061 1 1 149 ARG O    O   40.742 60.864  -0.658 1.00 . A A . 149 ARG O    1 1 
       17 62062 1 1 150 GLU C    C   42.472 62.434   1.197 1.00 . A A . 150 GLU C    1 1 
       17 62063 1 1 150 GLU CA   C   42.960 62.290  -0.245 1.00 . A A . 150 GLU CA   1 1 
       17 62064 1 1 150 GLU CB   C   44.194 63.174  -0.503 1.00 . A A . 150 GLU CB   1 1 
       17 62065 1 1 150 GLU CD   C   44.677 64.555   1.559 1.00 . A A . 150 GLU CD   1 1 
       17 62066 1 1 150 GLU CG   C   44.035 64.560   0.165 1.00 . A A . 150 GLU CG   1 1 
       17 62067 1 1 150 GLU H    H   41.899 63.545  -1.650 1.00 . A A . 150 GLU H    1 1 
       17 62068 1 1 150 GLU HA   H   43.214 61.257  -0.433 1.00 . A A . 150 GLU HA   1 1 
       17 62069 1 1 150 GLU HB2  H   45.073 62.678  -0.113 1.00 . A A . 150 GLU HB2  1 1 
       17 62070 1 1 150 GLU HB3  H   44.311 63.305  -1.570 1.00 . A A . 150 GLU HB3  1 1 
       17 62071 1 1 150 GLU HG2  H   44.516 65.309  -0.446 1.00 . A A . 150 GLU HG2  1 1 
       17 62072 1 1 150 GLU HG3  H   42.991 64.803   0.260 1.00 . A A . 150 GLU HG3  1 1 
       17 62073 1 1 150 GLU N    N   41.853 62.692  -1.154 1.00 . A A . 150 GLU N    1 1 
       17 62074 1 1 150 GLU O    O   42.947 61.772   2.102 1.00 . A A . 150 GLU O    1 1 
       17 62075 1 1 150 GLU OE1  O   44.815 63.481   2.121 1.00 . A A . 150 GLU OE1  1 1 
       17 62076 1 1 150 GLU OE2  O   45.017 65.625   2.037 1.00 . A A . 150 GLU OE2  1 1 
       17 62077 1 1 151 ARG C    C   40.213 62.221   3.196 1.00 . A A . 151 ARG C    1 1 
       17 62078 1 1 151 ARG CA   C   40.961 63.483   2.773 1.00 . A A . 151 ARG CA   1 1 
       17 62079 1 1 151 ARG CB   C   39.997 64.678   2.772 1.00 . A A . 151 ARG CB   1 1 
       17 62080 1 1 151 ARG CD   C   40.783 66.173   4.646 1.00 . A A . 151 ARG CD   1 1 
       17 62081 1 1 151 ARG CG   C   39.726 65.149   4.215 1.00 . A A . 151 ARG CG   1 1 
       17 62082 1 1 151 ARG CZ   C   41.151 68.543   4.304 1.00 . A A . 151 ARG CZ   1 1 
       17 62083 1 1 151 ARG H    H   41.136 63.797   0.655 1.00 . A A . 151 ARG H    1 1 
       17 62084 1 1 151 ARG HA   H   41.767 63.666   3.462 1.00 . A A . 151 ARG HA   1 1 
       17 62085 1 1 151 ARG HB2  H   40.431 65.486   2.199 1.00 . A A . 151 ARG HB2  1 1 
       17 62086 1 1 151 ARG HB3  H   39.064 64.381   2.313 1.00 . A A . 151 ARG HB3  1 1 
       17 62087 1 1 151 ARG HD2  H   40.691 66.361   5.705 1.00 . A A . 151 ARG HD2  1 1 
       17 62088 1 1 151 ARG HD3  H   41.768 65.788   4.433 1.00 . A A . 151 ARG HD3  1 1 
       17 62089 1 1 151 ARG HE   H   40.003 67.457   3.102 1.00 . A A . 151 ARG HE   1 1 
       17 62090 1 1 151 ARG HG2  H   38.748 65.608   4.264 1.00 . A A . 151 ARG HG2  1 1 
       17 62091 1 1 151 ARG HG3  H   39.754 64.303   4.888 1.00 . A A . 151 ARG HG3  1 1 
       17 62092 1 1 151 ARG HH11 H   42.054 67.672   5.865 1.00 . A A . 151 ARG HH11 1 1 
       17 62093 1 1 151 ARG HH12 H   42.355 69.367   5.675 1.00 . A A . 151 ARG HH12 1 1 
       17 62094 1 1 151 ARG HH21 H   40.383 69.670   2.839 1.00 . A A . 151 ARG HH21 1 1 
       17 62095 1 1 151 ARG HH22 H   41.409 70.498   3.962 1.00 . A A . 151 ARG HH22 1 1 
       17 62096 1 1 151 ARG N    N   41.508 63.288   1.406 1.00 . A A . 151 ARG N    1 1 
       17 62097 1 1 151 ARG NE   N   40.574 67.445   3.898 1.00 . A A . 151 ARG NE   1 1 
       17 62098 1 1 151 ARG NH1  N   41.913 68.526   5.364 1.00 . A A . 151 ARG NH1  1 1 
       17 62099 1 1 151 ARG NH2  N   40.967 69.657   3.651 1.00 . A A . 151 ARG NH2  1 1 
       17 62100 1 1 151 ARG O    O   40.184 61.870   4.358 1.00 . A A . 151 ARG O    1 1 
       17 62101 1 1 152 ALA C    C   39.950 59.130   2.731 1.00 . A A . 152 ALA C    1 1 
       17 62102 1 1 152 ALA CA   C   38.923 60.257   2.626 1.00 . A A . 152 ALA CA   1 1 
       17 62103 1 1 152 ALA CB   C   37.902 59.917   1.537 1.00 . A A . 152 ALA CB   1 1 
       17 62104 1 1 152 ALA H    H   39.698 61.770   1.318 1.00 . A A . 152 ALA H    1 1 
       17 62105 1 1 152 ALA HA   H   38.416 60.382   3.572 1.00 . A A . 152 ALA HA   1 1 
       17 62106 1 1 152 ALA HB1  H   37.407 58.990   1.785 1.00 . A A . 152 ALA HB1  1 1 
       17 62107 1 1 152 ALA HB2  H   38.408 59.812   0.589 1.00 . A A . 152 ALA HB2  1 1 
       17 62108 1 1 152 ALA HB3  H   37.171 60.709   1.469 1.00 . A A . 152 ALA HB3  1 1 
       17 62109 1 1 152 ALA N    N   39.637 61.510   2.263 1.00 . A A . 152 ALA N    1 1 
       17 62110 1 1 152 ALA O    O   39.824 58.230   3.536 1.00 . A A . 152 ALA O    1 1 
       17 62111 1 1 153 GLU C    C   42.607 58.025   3.347 1.00 . A A . 153 GLU C    1 1 
       17 62112 1 1 153 GLU CA   C   42.006 58.112   1.951 1.00 . A A . 153 GLU CA   1 1 
       17 62113 1 1 153 GLU CB   C   43.114 58.431   0.944 1.00 . A A . 153 GLU CB   1 1 
       17 62114 1 1 153 GLU CD   C   43.647 58.675  -1.485 1.00 . A A . 153 GLU CD   1 1 
       17 62115 1 1 153 GLU CG   C   42.607 58.181  -0.478 1.00 . A A . 153 GLU CG   1 1 
       17 62116 1 1 153 GLU H    H   41.042 59.909   1.265 1.00 . A A . 153 GLU H    1 1 
       17 62117 1 1 153 GLU HA   H   41.557 57.173   1.704 1.00 . A A . 153 GLU HA   1 1 
       17 62118 1 1 153 GLU HB2  H   43.405 59.465   1.047 1.00 . A A . 153 GLU HB2  1 1 
       17 62119 1 1 153 GLU HB3  H   43.967 57.796   1.134 1.00 . A A . 153 GLU HB3  1 1 
       17 62120 1 1 153 GLU HG2  H   42.442 57.124  -0.620 1.00 . A A . 153 GLU HG2  1 1 
       17 62121 1 1 153 GLU HG3  H   41.681 58.714  -0.630 1.00 . A A . 153 GLU HG3  1 1 
       17 62122 1 1 153 GLU N    N   40.967 59.176   1.912 1.00 . A A . 153 GLU N    1 1 
       17 62123 1 1 153 GLU O    O   42.920 56.956   3.832 1.00 . A A . 153 GLU O    1 1 
       17 62124 1 1 153 GLU OE1  O   44.698 58.061  -1.570 1.00 . A A . 153 GLU OE1  1 1 
       17 62125 1 1 153 GLU OE2  O   43.376 59.658  -2.155 1.00 . A A . 153 GLU OE2  1 1 
       17 62126 1 1 154 LYS C    C   42.247 59.089   6.413 1.00 . A A . 154 LYS C    1 1 
       17 62127 1 1 154 LYS CA   C   43.366 59.119   5.377 1.00 . A A . 154 LYS CA   1 1 
       17 62128 1 1 154 LYS CB   C   44.259 60.349   5.592 1.00 . A A . 154 LYS CB   1 1 
       17 62129 1 1 154 LYS CD   C   44.353 62.829   5.820 1.00 . A A . 154 LYS CD   1 1 
       17 62130 1 1 154 LYS CE   C   43.603 64.145   5.595 1.00 . A A . 154 LYS CE   1 1 
       17 62131 1 1 154 LYS CG   C   43.449 61.644   5.467 1.00 . A A . 154 LYS CG   1 1 
       17 62132 1 1 154 LYS H    H   42.508 59.989   3.584 1.00 . A A . 154 LYS H    1 1 
       17 62133 1 1 154 LYS HA   H   43.967 58.228   5.495 1.00 . A A . 154 LYS HA   1 1 
       17 62134 1 1 154 LYS HB2  H   44.699 60.300   6.577 1.00 . A A . 154 LYS HB2  1 1 
       17 62135 1 1 154 LYS HB3  H   45.046 60.350   4.852 1.00 . A A . 154 LYS HB3  1 1 
       17 62136 1 1 154 LYS HD2  H   44.649 62.755   6.857 1.00 . A A . 154 LYS HD2  1 1 
       17 62137 1 1 154 LYS HD3  H   45.233 62.807   5.195 1.00 . A A . 154 LYS HD3  1 1 
       17 62138 1 1 154 LYS HE2  H   44.040 64.918   6.210 1.00 . A A . 154 LYS HE2  1 1 
       17 62139 1 1 154 LYS HE3  H   43.676 64.429   4.556 1.00 . A A . 154 LYS HE3  1 1 
       17 62140 1 1 154 LYS HG2  H   43.090 61.750   4.454 1.00 . A A . 154 LYS HG2  1 1 
       17 62141 1 1 154 LYS HG3  H   42.612 61.620   6.148 1.00 . A A . 154 LYS HG3  1 1 
       17 62142 1 1 154 LYS HZ1  H   41.694 63.390   5.246 1.00 . A A . 154 LYS HZ1  1 1 
       17 62143 1 1 154 LYS HZ2  H   41.710 64.903   6.018 1.00 . A A . 154 LYS HZ2  1 1 
       17 62144 1 1 154 LYS HZ3  H   42.104 63.498   6.888 1.00 . A A . 154 LYS HZ3  1 1 
       17 62145 1 1 154 LYS N    N   42.774 59.140   4.000 1.00 . A A . 154 LYS N    1 1 
       17 62146 1 1 154 LYS NZ   N   42.169 63.971   5.964 1.00 . A A . 154 LYS NZ   1 1 
       17 62147 1 1 154 LYS O    O   42.485 59.144   7.603 1.00 . A A . 154 LYS O    1 1 
       17 62148 1 1 155 MET C    C   39.672 57.499   7.378 1.00 . A A . 155 MET C    1 1 
       17 62149 1 1 155 MET CA   C   39.883 58.942   6.926 1.00 . A A . 155 MET CA   1 1 
       17 62150 1 1 155 MET CB   C   38.621 59.445   6.229 1.00 . A A . 155 MET CB   1 1 
       17 62151 1 1 155 MET CE   C   34.755 59.553   7.602 1.00 . A A . 155 MET CE   1 1 
       17 62152 1 1 155 MET CG   C   37.424 59.303   7.170 1.00 . A A . 155 MET CG   1 1 
       17 62153 1 1 155 MET H    H   40.859 58.939   5.003 1.00 . A A . 155 MET H    1 1 
       17 62154 1 1 155 MET HA   H   40.098 59.560   7.781 1.00 . A A . 155 MET HA   1 1 
       17 62155 1 1 155 MET HB2  H   38.748 60.484   5.959 1.00 . A A . 155 MET HB2  1 1 
       17 62156 1 1 155 MET HB3  H   38.449 58.859   5.340 1.00 . A A . 155 MET HB3  1 1 
       17 62157 1 1 155 MET HE1  H   33.847 60.130   7.505 1.00 . A A . 155 MET HE1  1 1 
       17 62158 1 1 155 MET HE2  H   35.099 59.595   8.623 1.00 . A A . 155 MET HE2  1 1 
       17 62159 1 1 155 MET HE3  H   34.565 58.523   7.331 1.00 . A A . 155 MET HE3  1 1 
       17 62160 1 1 155 MET HG2  H   37.154 58.261   7.254 1.00 . A A . 155 MET HG2  1 1 
       17 62161 1 1 155 MET HG3  H   37.684 59.687   8.145 1.00 . A A . 155 MET HG3  1 1 
       17 62162 1 1 155 MET N    N   41.025 58.990   5.969 1.00 . A A . 155 MET N    1 1 
       17 62163 1 1 155 MET O    O   38.995 57.233   8.352 1.00 . A A . 155 MET O    1 1 
       17 62164 1 1 155 MET SD   S   36.023 60.238   6.508 1.00 . A A . 155 MET SD   1 1 
       17 62165 1 1 156 GLY C    C   39.422 54.396   5.857 1.00 . A A . 156 GLY C    1 1 
       17 62166 1 1 156 GLY CA   C   40.105 55.119   7.017 1.00 . A A . 156 GLY CA   1 1 
       17 62167 1 1 156 GLY H    H   40.783 56.825   5.886 1.00 . A A . 156 GLY H    1 1 
       17 62168 1 1 156 GLY HA2  H   41.084 54.692   7.183 1.00 . A A . 156 GLY HA2  1 1 
       17 62169 1 1 156 GLY HA3  H   39.506 55.004   7.910 1.00 . A A . 156 GLY HA3  1 1 
       17 62170 1 1 156 GLY N    N   40.250 56.568   6.666 1.00 . A A . 156 GLY N    1 1 
       17 62171 1 1 156 GLY O    O   38.256 54.061   5.921 1.00 . A A . 156 GLY O    1 1 
       17 62172 1 1 157 GLN C    C   40.616 53.028   2.647 1.00 . A A . 157 GLN C    1 1 
       17 62173 1 1 157 GLN CA   C   39.521 53.470   3.624 1.00 . A A . 157 GLN CA   1 1 
       17 62174 1 1 157 GLN CB   C   38.551 54.437   2.930 1.00 . A A . 157 GLN CB   1 1 
       17 62175 1 1 157 GLN CD   C   36.944 54.676   1.028 1.00 . A A . 157 GLN CD   1 1 
       17 62176 1 1 157 GLN CG   C   38.140 53.886   1.561 1.00 . A A . 157 GLN CG   1 1 
       17 62177 1 1 157 GLN H    H   41.073 54.446   4.756 1.00 . A A . 157 GLN H    1 1 
       17 62178 1 1 157 GLN HA   H   38.980 52.604   3.968 1.00 . A A . 157 GLN HA   1 1 
       17 62179 1 1 157 GLN HB2  H   37.671 54.561   3.544 1.00 . A A . 157 GLN HB2  1 1 
       17 62180 1 1 157 GLN HB3  H   39.033 55.394   2.798 1.00 . A A . 157 GLN HB3  1 1 
       17 62181 1 1 157 GLN HE21 H   36.839 55.866   2.614 1.00 . A A . 157 GLN HE21 1 1 
       17 62182 1 1 157 GLN HE22 H   35.679 56.159   1.409 1.00 . A A . 157 GLN HE22 1 1 
       17 62183 1 1 157 GLN HG2  H   38.968 53.981   0.875 1.00 . A A . 157 GLN HG2  1 1 
       17 62184 1 1 157 GLN HG3  H   37.869 52.845   1.658 1.00 . A A . 157 GLN HG3  1 1 
       17 62185 1 1 157 GLN N    N   40.137 54.162   4.791 1.00 . A A . 157 GLN N    1 1 
       17 62186 1 1 157 GLN NE2  N   36.446 55.647   1.743 1.00 . A A . 157 GLN NE2  1 1 
       17 62187 1 1 157 GLN O    O   40.481 52.028   1.969 1.00 . A A . 157 GLN O    1 1 
       17 62188 1 1 157 GLN OE1  O   36.458 54.407  -0.053 1.00 . A A . 157 GLN OE1  1 1 
       17 62189 1 1 158 ASN C    C   44.085 53.171   2.447 1.00 . A A . 158 ASN C    1 1 
       17 62190 1 1 158 ASN CA   C   42.812 53.401   1.636 1.00 . A A . 158 ASN CA   1 1 
       17 62191 1 1 158 ASN CB   C   43.039 54.545   0.646 1.00 . A A . 158 ASN CB   1 1 
       17 62192 1 1 158 ASN CG   C   41.875 54.597  -0.346 1.00 . A A . 158 ASN CG   1 1 
       17 62193 1 1 158 ASN H    H   41.777 54.566   3.130 1.00 . A A . 158 ASN H    1 1 
       17 62194 1 1 158 ASN HA   H   42.569 52.499   1.091 1.00 . A A . 158 ASN HA   1 1 
       17 62195 1 1 158 ASN HB2  H   43.098 55.481   1.184 1.00 . A A . 158 ASN HB2  1 1 
       17 62196 1 1 158 ASN HB3  H   43.960 54.379   0.109 1.00 . A A . 158 ASN HB3  1 1 
       17 62197 1 1 158 ASN HD21 H   42.780 53.446  -1.687 1.00 . A A . 158 ASN HD21 1 1 
       17 62198 1 1 158 ASN HD22 H   41.229 53.983  -2.120 1.00 . A A . 158 ASN HD22 1 1 
       17 62199 1 1 158 ASN N    N   41.697 53.766   2.569 1.00 . A A . 158 ASN N    1 1 
       17 62200 1 1 158 ASN ND2  N   41.970 53.955  -1.478 1.00 . A A . 158 ASN ND2  1 1 
       17 62201 1 1 158 ASN O    O   44.884 52.310   2.136 1.00 . A A . 158 ASN O    1 1 
       17 62202 1 1 158 ASN OD1  O   40.870 55.229  -0.088 1.00 . A A . 158 ASN OD1  1 1 
       17 62203 1 1 159 LEU C    C   45.151 52.784   5.479 1.00 . A A . 159 LEU C    1 1 
       17 62204 1 1 159 LEU CA   C   45.492 53.745   4.340 1.00 . A A . 159 LEU CA   1 1 
       17 62205 1 1 159 LEU CB   C   45.921 55.103   4.915 1.00 . A A . 159 LEU CB   1 1 
       17 62206 1 1 159 LEU CD1  C   48.083 55.336   3.605 1.00 . A A . 159 LEU CD1  1 1 
       17 62207 1 1 159 LEU CD2  C   45.883 55.928   2.542 1.00 . A A . 159 LEU CD2  1 1 
       17 62208 1 1 159 LEU CG   C   46.680 55.922   3.854 1.00 . A A . 159 LEU CG   1 1 
       17 62209 1 1 159 LEU H    H   43.610 54.607   3.733 1.00 . A A . 159 LEU H    1 1 
       17 62210 1 1 159 LEU HA   H   46.294 53.329   3.748 1.00 . A A . 159 LEU HA   1 1 
       17 62211 1 1 159 LEU HB2  H   45.040 55.649   5.222 1.00 . A A . 159 LEU HB2  1 1 
       17 62212 1 1 159 LEU HB3  H   46.557 54.947   5.773 1.00 . A A . 159 LEU HB3  1 1 
       17 62213 1 1 159 LEU HD11 H   48.736 56.119   3.248 1.00 . A A . 159 LEU HD11 1 1 
       17 62214 1 1 159 LEU HD12 H   48.032 54.552   2.863 1.00 . A A . 159 LEU HD12 1 1 
       17 62215 1 1 159 LEU HD13 H   48.483 54.932   4.524 1.00 . A A . 159 LEU HD13 1 1 
       17 62216 1 1 159 LEU HD21 H   46.286 56.679   1.879 1.00 . A A . 159 LEU HD21 1 1 
       17 62217 1 1 159 LEU HD22 H   44.847 56.150   2.750 1.00 . A A . 159 LEU HD22 1 1 
       17 62218 1 1 159 LEU HD23 H   45.956 54.958   2.072 1.00 . A A . 159 LEU HD23 1 1 
       17 62219 1 1 159 LEU HG   H   46.784 56.938   4.207 1.00 . A A . 159 LEU HG   1 1 
       17 62220 1 1 159 LEU N    N   44.275 53.927   3.495 1.00 . A A . 159 LEU N    1 1 
       17 62221 1 1 159 LEU O    O   45.001 53.179   6.618 1.00 . A A . 159 LEU O    1 1 
       17 62222 1 1 160 ASN C    C   45.948 49.746   6.614 1.00 . A A . 160 ASN C    1 1 
       17 62223 1 1 160 ASN CA   C   44.684 50.509   6.215 1.00 . A A . 160 ASN CA   1 1 
       17 62224 1 1 160 ASN CB   C   43.651 49.537   5.640 1.00 . A A . 160 ASN CB   1 1 
       17 62225 1 1 160 ASN CG   C   44.269 48.758   4.477 1.00 . A A . 160 ASN CG   1 1 
       17 62226 1 1 160 ASN H    H   45.146 51.235   4.241 1.00 . A A . 160 ASN H    1 1 
       17 62227 1 1 160 ASN HA   H   44.269 50.992   7.087 1.00 . A A . 160 ASN HA   1 1 
       17 62228 1 1 160 ASN HB2  H   43.337 48.847   6.410 1.00 . A A . 160 ASN HB2  1 1 
       17 62229 1 1 160 ASN HB3  H   42.796 50.095   5.282 1.00 . A A . 160 ASN HB3  1 1 
       17 62230 1 1 160 ASN HD21 H   43.976 50.216   3.161 1.00 . A A . 160 ASN HD21 1 1 
       17 62231 1 1 160 ASN HD22 H   44.720 48.820   2.545 1.00 . A A . 160 ASN HD22 1 1 
       17 62232 1 1 160 ASN N    N   45.023 51.521   5.170 1.00 . A A . 160 ASN N    1 1 
       17 62233 1 1 160 ASN ND2  N   44.327 49.311   3.296 1.00 . A A . 160 ASN ND2  1 1 
       17 62234 1 1 160 ASN O    O   46.482 48.967   5.850 1.00 . A A . 160 ASN O    1 1 
       17 62235 1 1 160 ASN OD1  O   44.703 47.636   4.644 1.00 . A A . 160 ASN OD1  1 1 
       17 62236 1 1 161 ARG C    C   47.432 47.735   8.005 1.00 . A A . 161 ARG C    1 1 
       17 62237 1 1 161 ARG CA   C   47.652 49.225   8.252 1.00 . A A . 161 ARG CA   1 1 
       17 62238 1 1 161 ARG CB   C   47.890 49.471   9.744 1.00 . A A . 161 ARG CB   1 1 
       17 62239 1 1 161 ARG CD   C   46.777 49.475  12.029 1.00 . A A . 161 ARG CD   1 1 
       17 62240 1 1 161 ARG CG   C   46.628 49.091  10.534 1.00 . A A . 161 ARG CG   1 1 
       17 62241 1 1 161 ARG CZ   C   45.178 51.336  11.881 1.00 . A A . 161 ARG CZ   1 1 
       17 62242 1 1 161 ARG H    H   45.984 50.581   8.419 1.00 . A A . 161 ARG H    1 1 
       17 62243 1 1 161 ARG HA   H   48.506 49.566   7.684 1.00 . A A . 161 ARG HA   1 1 
       17 62244 1 1 161 ARG HB2  H   48.721 48.866  10.079 1.00 . A A . 161 ARG HB2  1 1 
       17 62245 1 1 161 ARG HB3  H   48.115 50.513   9.906 1.00 . A A . 161 ARG HB3  1 1 
       17 62246 1 1 161 ARG HD2  H   46.829 48.583  12.626 1.00 . A A . 161 ARG HD2  1 1 
       17 62247 1 1 161 ARG HD3  H   47.695 50.045  12.178 1.00 . A A . 161 ARG HD3  1 1 
       17 62248 1 1 161 ARG HE   H   45.062 49.920  13.259 1.00 . A A . 161 ARG HE   1 1 
       17 62249 1 1 161 ARG HG2  H   45.776 49.595  10.106 1.00 . A A . 161 ARG HG2  1 1 
       17 62250 1 1 161 ARG HG3  H   46.475 48.023  10.452 1.00 . A A . 161 ARG HG3  1 1 
       17 62251 1 1 161 ARG HH11 H   46.714 51.376  10.600 1.00 . A A . 161 ARG HH11 1 1 
       17 62252 1 1 161 ARG HH12 H   45.565 52.660  10.429 1.00 . A A . 161 ARG HH12 1 1 
       17 62253 1 1 161 ARG HH21 H   43.571 51.582  13.049 1.00 . A A . 161 ARG HH21 1 1 
       17 62254 1 1 161 ARG HH22 H   43.789 52.776  11.814 1.00 . A A . 161 ARG HH22 1 1 
       17 62255 1 1 161 ARG N    N   46.430 49.954   7.811 1.00 . A A . 161 ARG N    1 1 
       17 62256 1 1 161 ARG NE   N   45.575 50.250  12.493 1.00 . A A . 161 ARG NE   1 1 
       17 62257 1 1 161 ARG NH1  N   45.873 51.829  10.893 1.00 . A A . 161 ARG NH1  1 1 
       17 62258 1 1 161 ARG NH2  N   44.095 51.946  12.279 1.00 . A A . 161 ARG NH2  1 1 
       17 62259 1 1 161 ARG O    O   46.313 47.287   7.939 1.00 . A A . 161 ARG O    1 1 
       17 62260 1 1 162 ILE C    C   47.503 44.876   8.769 1.00 . A A . 162 ILE C    1 1 
       17 62261 1 1 162 ILE CA   C   48.311 45.506   7.608 1.00 . A A . 162 ILE CA   1 1 
       17 62262 1 1 162 ILE CB   C   49.707 44.852   7.547 1.00 . A A . 162 ILE CB   1 1 
       17 62263 1 1 162 ILE CD1  C   51.883 44.674   8.770 1.00 . A A . 162 ILE CD1  1 1 
       17 62264 1 1 162 ILE CG1  C   50.644 45.543   8.546 1.00 . A A . 162 ILE CG1  1 1 
       17 62265 1 1 162 ILE CG2  C   50.289 44.994   6.135 1.00 . A A . 162 ILE CG2  1 1 
       17 62266 1 1 162 ILE H    H   49.379 47.355   7.920 1.00 . A A . 162 ILE H    1 1 
       17 62267 1 1 162 ILE HA   H   47.815 45.363   6.666 1.00 . A A . 162 ILE HA   1 1 
       17 62268 1 1 162 ILE HB   H   49.628 43.801   7.793 1.00 . A A . 162 ILE HB   1 1 
       17 62269 1 1 162 ILE HD11 H   52.528 45.147   9.495 1.00 . A A . 162 ILE HD11 1 1 
       17 62270 1 1 162 ILE HD12 H   52.415 44.559   7.837 1.00 . A A . 162 ILE HD12 1 1 
       17 62271 1 1 162 ILE HD13 H   51.581 43.704   9.135 1.00 . A A . 162 ILE HD13 1 1 
       17 62272 1 1 162 ILE HG12 H   50.945 46.504   8.153 1.00 . A A . 162 ILE HG12 1 1 
       17 62273 1 1 162 ILE HG13 H   50.133 45.684   9.485 1.00 . A A . 162 ILE HG13 1 1 
       17 62274 1 1 162 ILE HG21 H   49.665 44.462   5.433 1.00 . A A . 162 ILE HG21 1 1 
       17 62275 1 1 162 ILE HG22 H   51.287 44.581   6.114 1.00 . A A . 162 ILE HG22 1 1 
       17 62276 1 1 162 ILE HG23 H   50.326 46.039   5.865 1.00 . A A . 162 ILE HG23 1 1 
       17 62277 1 1 162 ILE N    N   48.481 46.969   7.866 1.00 . A A . 162 ILE N    1 1 
       17 62278 1 1 162 ILE O    O   48.013 44.793   9.868 1.00 . A A . 162 ILE O    1 1 
       17 62279 1 1 163 PRO C    C   46.114 42.534  10.073 1.00 . A A . 163 PRO C    1 1 
       17 62280 1 1 163 PRO CA   C   45.462 43.848   9.615 1.00 . A A . 163 PRO CA   1 1 
       17 62281 1 1 163 PRO CB   C   44.063 43.604   8.996 1.00 . A A . 163 PRO CB   1 1 
       17 62282 1 1 163 PRO CD   C   45.569 44.509   7.218 1.00 . A A . 163 PRO CD   1 1 
       17 62283 1 1 163 PRO CG   C   44.115 44.089   7.518 1.00 . A A . 163 PRO CG   1 1 
       17 62284 1 1 163 PRO HA   H   45.387 44.534  10.445 1.00 . A A . 163 PRO HA   1 1 
       17 62285 1 1 163 PRO HB2  H   43.813 42.548   9.032 1.00 . A A . 163 PRO HB2  1 1 
       17 62286 1 1 163 PRO HB3  H   43.316 44.169   9.536 1.00 . A A . 163 PRO HB3  1 1 
       17 62287 1 1 163 PRO HD2  H   46.025 43.819   6.518 1.00 . A A . 163 PRO HD2  1 1 
       17 62288 1 1 163 PRO HD3  H   45.589 45.507   6.822 1.00 . A A . 163 PRO HD3  1 1 
       17 62289 1 1 163 PRO HG2  H   43.812 43.288   6.853 1.00 . A A . 163 PRO HG2  1 1 
       17 62290 1 1 163 PRO HG3  H   43.457 44.943   7.384 1.00 . A A . 163 PRO HG3  1 1 
       17 62291 1 1 163 PRO N    N   46.265 44.447   8.531 1.00 . A A . 163 PRO N    1 1 
       17 62292 1 1 163 PRO O    O   46.690 41.808   9.286 1.00 . A A . 163 PRO O    1 1 
       17 62293 1 1 164 TYR C    C   45.761 39.809  11.415 1.00 . A A . 164 TYR C    1 1 
       17 62294 1 1 164 TYR CA   C   46.626 40.989  11.850 1.00 . A A . 164 TYR CA   1 1 
       17 62295 1 1 164 TYR CB   C   46.698 41.085  13.392 1.00 . A A . 164 TYR CB   1 1 
       17 62296 1 1 164 TYR CD1  C   49.189 40.803  13.475 1.00 . A A . 164 TYR CD1  1 1 
       17 62297 1 1 164 TYR CD2  C   48.222 42.733  14.569 1.00 . A A . 164 TYR CD2  1 1 
       17 62298 1 1 164 TYR CE1  C   50.461 41.213  13.862 1.00 . A A . 164 TYR CE1  1 1 
       17 62299 1 1 164 TYR CE2  C   49.501 43.150  14.961 1.00 . A A . 164 TYR CE2  1 1 
       17 62300 1 1 164 TYR CG   C   48.070 41.556  13.824 1.00 . A A . 164 TYR CG   1 1 
       17 62301 1 1 164 TYR CZ   C   50.622 42.389  14.607 1.00 . A A . 164 TYR CZ   1 1 
       17 62302 1 1 164 TYR H    H   45.572 42.806  11.953 1.00 . A A . 164 TYR H    1 1 
       17 62303 1 1 164 TYR HA   H   47.613 40.876  11.431 1.00 . A A . 164 TYR HA   1 1 
       17 62304 1 1 164 TYR HB2  H   45.955 41.787  13.737 1.00 . A A . 164 TYR HB2  1 1 
       17 62305 1 1 164 TYR HB3  H   46.503 40.123  13.835 1.00 . A A . 164 TYR HB3  1 1 
       17 62306 1 1 164 TYR HD1  H   49.068 39.901  12.902 1.00 . A A . 164 TYR HD1  1 1 
       17 62307 1 1 164 TYR HD2  H   47.355 43.318  14.840 1.00 . A A . 164 TYR HD2  1 1 
       17 62308 1 1 164 TYR HE1  H   51.316 40.621  13.585 1.00 . A A . 164 TYR HE1  1 1 
       17 62309 1 1 164 TYR HE2  H   49.621 44.057  15.535 1.00 . A A . 164 TYR HE2  1 1 
       17 62310 1 1 164 TYR HH   H   51.972 43.728  14.777 1.00 . A A . 164 TYR HH   1 1 
       17 62311 1 1 164 TYR N    N   46.028 42.226  11.338 1.00 . A A . 164 TYR N    1 1 
       17 62312 1 1 164 TYR O    O   44.556 39.904  11.297 1.00 . A A . 164 TYR O    1 1 
       17 62313 1 1 164 TYR OH   O   51.883 42.796  14.991 1.00 . A A . 164 TYR OH   1 1 
       17 62314 1 1 165 LYS C    C   44.941 37.814   9.385 1.00 . A A . 165 LYS C    1 1 
       17 62315 1 1 165 LYS CA   C   45.644 37.493  10.708 1.00 . A A . 165 LYS CA   1 1 
       17 62316 1 1 165 LYS CB   C   44.584 37.052  11.747 1.00 . A A . 165 LYS CB   1 1 
       17 62317 1 1 165 LYS CD   C   46.382 36.382  13.456 1.00 . A A . 165 LYS CD   1 1 
       17 62318 1 1 165 LYS CE   C   47.569 37.308  13.772 1.00 . A A . 165 LYS CE   1 1 
       17 62319 1 1 165 LYS CG   C   45.085 37.209  13.198 1.00 . A A . 165 LYS CG   1 1 
       17 62320 1 1 165 LYS H    H   47.368 38.685  11.255 1.00 . A A . 165 LYS H    1 1 
       17 62321 1 1 165 LYS HA   H   46.342 36.690  10.543 1.00 . A A . 165 LYS HA   1 1 
       17 62322 1 1 165 LYS HB2  H   43.693 37.652  11.624 1.00 . A A . 165 LYS HB2  1 1 
       17 62323 1 1 165 LYS HB3  H   44.334 36.016  11.573 1.00 . A A . 165 LYS HB3  1 1 
       17 62324 1 1 165 LYS HD2  H   46.224 35.724  14.301 1.00 . A A . 165 LYS HD2  1 1 
       17 62325 1 1 165 LYS HD3  H   46.621 35.781  12.594 1.00 . A A . 165 LYS HD3  1 1 
       17 62326 1 1 165 LYS HE2  H   47.539 38.177  13.132 1.00 . A A . 165 LYS HE2  1 1 
       17 62327 1 1 165 LYS HE3  H   47.514 37.621  14.804 1.00 . A A . 165 LYS HE3  1 1 
       17 62328 1 1 165 LYS HG2  H   45.258 38.250  13.400 1.00 . A A . 165 LYS HG2  1 1 
       17 62329 1 1 165 LYS HG3  H   44.307 36.860  13.864 1.00 . A A . 165 LYS HG3  1 1 
       17 62330 1 1 165 LYS HZ1  H   49.108 36.060  14.412 1.00 . A A . 165 LYS HZ1  1 1 
       17 62331 1 1 165 LYS HZ2  H   49.596 37.248  13.300 1.00 . A A . 165 LYS HZ2  1 1 
       17 62332 1 1 165 LYS HZ3  H   48.721 35.892  12.770 1.00 . A A . 165 LYS HZ3  1 1 
       17 62333 1 1 165 LYS N    N   46.388 38.707  11.161 1.00 . A A . 165 LYS N    1 1 
       17 62334 1 1 165 LYS NZ   N   48.845 36.571  13.547 1.00 . A A . 165 LYS NZ   1 1 
       17 62335 1 1 165 LYS O    O   44.017 37.137   8.981 1.00 . A A . 165 LYS O    1 1 
       17 62336 1 1 166 ASP C    C   44.557 37.977   6.544 1.00 . A A . 166 ASP C    1 1 
       17 62337 1 1 166 ASP CA   C   44.726 39.221   7.422 1.00 . A A . 166 ASP CA   1 1 
       17 62338 1 1 166 ASP CB   C   45.601 40.244   6.695 1.00 . A A . 166 ASP CB   1 1 
       17 62339 1 1 166 ASP CG   C   45.005 40.542   5.318 1.00 . A A . 166 ASP CG   1 1 
       17 62340 1 1 166 ASP H    H   46.113 39.382   9.061 1.00 . A A . 166 ASP H    1 1 
       17 62341 1 1 166 ASP HA   H   43.757 39.655   7.617 1.00 . A A . 166 ASP HA   1 1 
       17 62342 1 1 166 ASP HB2  H   45.646 41.155   7.275 1.00 . A A . 166 ASP HB2  1 1 
       17 62343 1 1 166 ASP HB3  H   46.596 39.844   6.575 1.00 . A A . 166 ASP HB3  1 1 
       17 62344 1 1 166 ASP N    N   45.370 38.847   8.713 1.00 . A A . 166 ASP N    1 1 
       17 62345 1 1 166 ASP O    O   43.454 37.564   6.247 1.00 . A A . 166 ASP O    1 1 
       17 62346 1 1 166 ASP OD1  O   43.958 41.167   5.271 1.00 . A A . 166 ASP OD1  1 1 
       17 62347 1 1 166 ASP OD2  O   45.605 40.142   4.335 1.00 . A A . 166 ASP OD2  1 1 
       17 62348 1 1 167 THR C    C   46.901 35.499   5.199 1.00 . A A . 167 THR C    1 1 
       17 62349 1 1 167 THR CA   C   45.533 36.168   5.271 1.00 . A A . 167 THR CA   1 1 
       17 62350 1 1 167 THR CB   C   45.072 36.577   3.864 1.00 . A A . 167 THR CB   1 1 
       17 62351 1 1 167 THR CG2  C   44.482 35.367   3.137 1.00 . A A . 167 THR CG2  1 1 
       17 62352 1 1 167 THR H    H   46.522 37.719   6.373 1.00 . A A . 167 THR H    1 1 
       17 62353 1 1 167 THR HA   H   44.824 35.483   5.705 1.00 . A A . 167 THR HA   1 1 
       17 62354 1 1 167 THR HB   H   45.912 36.955   3.301 1.00 . A A . 167 THR HB   1 1 
       17 62355 1 1 167 THR HG1  H   44.022 38.035   3.120 1.00 . A A . 167 THR HG1  1 1 
       17 62356 1 1 167 THR HG21 H   44.091 35.678   2.180 1.00 . A A . 167 THR HG21 1 1 
       17 62357 1 1 167 THR HG22 H   43.686 34.944   3.731 1.00 . A A . 167 THR HG22 1 1 
       17 62358 1 1 167 THR HG23 H   45.252 34.626   2.987 1.00 . A A . 167 THR HG23 1 1 
       17 62359 1 1 167 THR N    N   45.639 37.377   6.126 1.00 . A A . 167 THR N    1 1 
       17 62360 1 1 167 THR O    O   47.208 34.779   4.271 1.00 . A A . 167 THR O    1 1 
       17 62361 1 1 167 THR OG1  O   44.083 37.591   3.969 1.00 . A A . 167 THR OG1  1 1 
       17 62362 1 1 168 PHE C    C   49.625 35.052   7.576 1.00 . A A . 168 PHE C    1 1 
       17 62363 1 1 168 PHE CA   C   49.083 35.112   6.165 1.00 . A A . 168 PHE CA   1 1 
       17 62364 1 1 168 PHE CB   C   50.027 35.912   5.257 1.00 . A A . 168 PHE CB   1 1 
       17 62365 1 1 168 PHE CD1  C   49.629 38.271   6.100 1.00 . A A . 168 PHE CD1  1 1 
       17 62366 1 1 168 PHE CD2  C   48.820 37.658   3.895 1.00 . A A . 168 PHE CD2  1 1 
       17 62367 1 1 168 PHE CE1  C   49.112 39.561   5.928 1.00 . A A . 168 PHE CE1  1 1 
       17 62368 1 1 168 PHE CE2  C   48.304 38.947   3.727 1.00 . A A . 168 PHE CE2  1 1 
       17 62369 1 1 168 PHE CG   C   49.484 37.317   5.080 1.00 . A A . 168 PHE CG   1 1 
       17 62370 1 1 168 PHE CZ   C   48.449 39.898   4.742 1.00 . A A . 168 PHE CZ   1 1 
       17 62371 1 1 168 PHE H    H   47.467 36.320   6.917 1.00 . A A . 168 PHE H    1 1 
       17 62372 1 1 168 PHE HA   H   48.991 34.108   5.812 1.00 . A A . 168 PHE HA   1 1 
       17 62373 1 1 168 PHE HB2  H   51.006 35.951   5.705 1.00 . A A . 168 PHE HB2  1 1 
       17 62374 1 1 168 PHE HB3  H   50.095 35.432   4.291 1.00 . A A . 168 PHE HB3  1 1 
       17 62375 1 1 168 PHE HD1  H   50.135 38.014   7.019 1.00 . A A . 168 PHE HD1  1 1 
       17 62376 1 1 168 PHE HD2  H   48.707 36.925   3.110 1.00 . A A . 168 PHE HD2  1 1 
       17 62377 1 1 168 PHE HE1  H   49.223 40.295   6.712 1.00 . A A . 168 PHE HE1  1 1 
       17 62378 1 1 168 PHE HE2  H   47.790 39.205   2.814 1.00 . A A . 168 PHE HE2  1 1 
       17 62379 1 1 168 PHE HZ   H   48.051 40.893   4.611 1.00 . A A . 168 PHE HZ   1 1 
       17 62380 1 1 168 PHE N    N   47.732 35.734   6.177 1.00 . A A . 168 PHE N    1 1 
       17 62381 1 1 168 PHE O    O   50.317 35.929   8.045 1.00 . A A . 168 PHE O    1 1 
       17 62382 1 1 169 TRP C    C   49.579 32.363  10.022 1.00 . A A . 169 TRP C    1 1 
       17 62383 1 1 169 TRP CA   C   49.731 33.833   9.638 1.00 . A A . 169 TRP CA   1 1 
       17 62384 1 1 169 TRP CB   C   48.803 34.698  10.482 1.00 . A A . 169 TRP CB   1 1 
       17 62385 1 1 169 TRP CD1  C   48.818 37.105   9.729 1.00 . A A . 169 TRP CD1  1 1 
       17 62386 1 1 169 TRP CD2  C   50.343 36.699  11.331 1.00 . A A . 169 TRP CD2  1 1 
       17 62387 1 1 169 TRP CE2  C   50.457 38.070  10.999 1.00 . A A . 169 TRP CE2  1 1 
       17 62388 1 1 169 TRP CE3  C   51.197 36.184  12.323 1.00 . A A . 169 TRP CE3  1 1 
       17 62389 1 1 169 TRP CG   C   49.296 36.110  10.508 1.00 . A A . 169 TRP CG   1 1 
       17 62390 1 1 169 TRP CH2  C   52.226 38.372  12.610 1.00 . A A . 169 TRP CH2  1 1 
       17 62391 1 1 169 TRP CZ2  C   51.386 38.900  11.626 1.00 . A A . 169 TRP CZ2  1 1 
       17 62392 1 1 169 TRP CZ3  C   52.132 37.017  12.958 1.00 . A A . 169 TRP CZ3  1 1 
       17 62393 1 1 169 TRP H    H   48.736 33.338   7.817 1.00 . A A . 169 TRP H    1 1 
       17 62394 1 1 169 TRP HA   H   50.751 34.142   9.754 1.00 . A A . 169 TRP HA   1 1 
       17 62395 1 1 169 TRP HB2  H   47.825 34.680  10.014 1.00 . A A . 169 TRP HB2  1 1 
       17 62396 1 1 169 TRP HB3  H   48.739 34.311  11.489 1.00 . A A . 169 TRP HB3  1 1 
       17 62397 1 1 169 TRP HD1  H   48.035 37.000   8.992 1.00 . A A . 169 TRP HD1  1 1 
       17 62398 1 1 169 TRP HE1  H   49.357 39.136   9.585 1.00 . A A . 169 TRP HE1  1 1 
       17 62399 1 1 169 TRP HE3  H   51.132 35.142  12.598 1.00 . A A . 169 TRP HE3  1 1 
       17 62400 1 1 169 TRP HH2  H   52.948 39.007  13.102 1.00 . A A . 169 TRP HH2  1 1 
       17 62401 1 1 169 TRP HZ2  H   51.454 39.942  11.353 1.00 . A A . 169 TRP HZ2  1 1 
       17 62402 1 1 169 TRP HZ3  H   52.783 36.611  13.719 1.00 . A A . 169 TRP HZ3  1 1 
       17 62403 1 1 169 TRP N    N   49.295 34.008   8.241 1.00 . A A . 169 TRP N    1 1 
       17 62404 1 1 169 TRP NE1  N   49.509 38.268  10.014 1.00 . A A . 169 TRP NE1  1 1 
       17 62405 1 1 169 TRP O    O   50.279 31.851  10.872 1.00 . A A . 169 TRP O    1 1 
       17 62406 1 1 170 LYS C    C   48.883 29.398   8.492 1.00 . A A . 170 LYS C    1 1 
       17 62407 1 1 170 LYS CA   C   48.421 30.241   9.681 1.00 . A A . 170 LYS CA   1 1 
       17 62408 1 1 170 LYS CB   C   46.933 30.016   9.915 1.00 . A A . 170 LYS CB   1 1 
       17 62409 1 1 170 LYS CD   C   45.279 28.470  10.983 1.00 . A A . 170 LYS CD   1 1 
       17 62410 1 1 170 LYS CE   C   44.240 28.745   9.895 1.00 . A A . 170 LYS CE   1 1 
       17 62411 1 1 170 LYS CG   C   46.686 28.579  10.389 1.00 . A A . 170 LYS CG   1 1 
       17 62412 1 1 170 LYS H    H   48.120 32.147   8.708 1.00 . A A . 170 LYS H    1 1 
       17 62413 1 1 170 LYS HA   H   48.959 29.946  10.555 1.00 . A A . 170 LYS HA   1 1 
       17 62414 1 1 170 LYS HB2  H   46.576 30.711  10.661 1.00 . A A . 170 LYS HB2  1 1 
       17 62415 1 1 170 LYS HB3  H   46.415 30.180   8.997 1.00 . A A . 170 LYS HB3  1 1 
       17 62416 1 1 170 LYS HD2  H   45.132 27.475  11.379 1.00 . A A . 170 LYS HD2  1 1 
       17 62417 1 1 170 LYS HD3  H   45.167 29.193  11.777 1.00 . A A . 170 LYS HD3  1 1 
       17 62418 1 1 170 LYS HE2  H   44.205 29.805   9.690 1.00 . A A . 170 LYS HE2  1 1 
       17 62419 1 1 170 LYS HE3  H   44.511 28.213   8.995 1.00 . A A . 170 LYS HE3  1 1 
       17 62420 1 1 170 LYS HG2  H   46.775 27.903   9.551 1.00 . A A . 170 LYS HG2  1 1 
       17 62421 1 1 170 LYS HG3  H   47.413 28.315  11.143 1.00 . A A . 170 LYS HG3  1 1 
       17 62422 1 1 170 LYS HZ1  H   42.632 28.809  11.217 1.00 . A A . 170 LYS HZ1  1 1 
       17 62423 1 1 170 LYS HZ2  H   42.939 27.267  10.572 1.00 . A A . 170 LYS HZ2  1 1 
       17 62424 1 1 170 LYS HZ3  H   42.196 28.459   9.616 1.00 . A A . 170 LYS HZ3  1 1 
       17 62425 1 1 170 LYS N    N   48.660 31.690   9.388 1.00 . A A . 170 LYS N    1 1 
       17 62426 1 1 170 LYS NZ   N   42.901 28.285  10.360 1.00 . A A . 170 LYS NZ   1 1 
       17 62427 1 1 170 LYS O    O   48.877 28.184   8.537 1.00 . A A . 170 LYS O    1 1 
       17 62428 1 1 171 GLY C    C   49.948 30.231   5.059 1.00 . A A . 171 GLY C    1 1 
       17 62429 1 1 171 GLY CA   C   49.752 29.272   6.235 1.00 . A A . 171 GLY CA   1 1 
       17 62430 1 1 171 GLY H    H   49.286 31.014   7.415 1.00 . A A . 171 GLY H    1 1 
       17 62431 1 1 171 GLY HA2  H   50.689 28.784   6.463 1.00 . A A . 171 GLY HA2  1 1 
       17 62432 1 1 171 GLY HA3  H   49.014 28.530   5.970 1.00 . A A . 171 GLY HA3  1 1 
       17 62433 1 1 171 GLY N    N   49.288 30.034   7.428 1.00 . A A . 171 GLY N    1 1 
       17 62434 1 1 171 GLY O    O   51.088 30.549   4.762 1.00 . A A . 171 GLY O    1 1 
       17 62435 1 1 171 GLY OXT  O   48.954 30.631   4.475 1.00 . A A . 171 GLY OXT  1 1 
       17 62436 2 2   1 MET C    C   49.608 81.218 -25.882 1.00 . B B .   1 MET C    1 1 
       17 62437 2 2   1 MET CA   C   50.883 82.014 -25.598 1.00 . B B .   1 MET CA   1 1 
       17 62438 2 2   1 MET CB   C   51.488 81.551 -24.270 1.00 . B B .   1 MET CB   1 1 
       17 62439 2 2   1 MET CE   C   52.995 77.864 -23.268 1.00 . B B .   1 MET CE   1 1 
       17 62440 2 2   1 MET CG   C   51.996 80.115 -24.413 1.00 . B B .   1 MET CG   1 1 
       17 62441 2 2   1 MET H1   H   51.210 83.933 -24.857 1.00 . B B .   1 MET H1   1 1 
       17 62442 2 2   1 MET H2   H   49.578 83.580 -25.171 1.00 . B B .   1 MET H2   1 1 
       17 62443 2 2   1 MET H3   H   50.645 83.897 -26.455 1.00 . B B .   1 MET H3   1 1 
       17 62444 2 2   1 MET HA   H   51.595 81.851 -26.394 1.00 . B B .   1 MET HA   1 1 
       17 62445 2 2   1 MET HB2  H   52.309 82.200 -24.003 1.00 . B B .   1 MET HB2  1 1 
       17 62446 2 2   1 MET HB3  H   50.734 81.589 -23.499 1.00 . B B .   1 MET HB3  1 1 
       17 62447 2 2   1 MET HE1  H   53.674 77.400 -22.566 1.00 . B B .   1 MET HE1  1 1 
       17 62448 2 2   1 MET HE2  H   53.368 77.727 -24.270 1.00 . B B .   1 MET HE2  1 1 
       17 62449 2 2   1 MET HE3  H   52.017 77.411 -23.184 1.00 . B B .   1 MET HE3  1 1 
       17 62450 2 2   1 MET HG2  H   51.159 79.451 -24.573 1.00 . B B .   1 MET HG2  1 1 
       17 62451 2 2   1 MET HG3  H   52.670 80.054 -25.255 1.00 . B B .   1 MET HG3  1 1 
       17 62452 2 2   1 MET N    N   50.554 83.465 -25.514 1.00 . B B .   1 MET N    1 1 
       17 62453 2 2   1 MET O    O   48.670 81.236 -25.110 1.00 . B B .   1 MET O    1 1 
       17 62454 2 2   1 MET SD   S   52.870 79.632 -22.904 1.00 . B B .   1 MET SD   1 1 
       17 62455 2 2   2 ALA C    C   48.130 78.664 -26.230 1.00 . B B .   2 ALA C    1 1 
       17 62456 2 2   2 ALA CA   C   48.351 79.722 -27.311 1.00 . B B .   2 ALA CA   1 1 
       17 62457 2 2   2 ALA CB   C   48.538 79.037 -28.666 1.00 . B B .   2 ALA CB   1 1 
       17 62458 2 2   2 ALA H    H   50.334 80.516 -27.592 1.00 . B B .   2 ALA H    1 1 
       17 62459 2 2   2 ALA HA   H   47.493 80.377 -27.354 1.00 . B B .   2 ALA HA   1 1 
       17 62460 2 2   2 ALA HB1  H   47.615 78.559 -28.958 1.00 . B B .   2 ALA HB1  1 1 
       17 62461 2 2   2 ALA HB2  H   49.319 78.295 -28.589 1.00 . B B .   2 ALA HB2  1 1 
       17 62462 2 2   2 ALA HB3  H   48.812 79.773 -29.407 1.00 . B B .   2 ALA HB3  1 1 
       17 62463 2 2   2 ALA N    N   49.566 80.518 -26.983 1.00 . B B .   2 ALA N    1 1 
       17 62464 2 2   2 ALA O    O   49.065 78.161 -25.639 1.00 . B B .   2 ALA O    1 1 
       17 62465 2 2   3 ASN C    C   45.137 76.925 -24.958 1.00 . B B .   3 ASN C    1 1 
       17 62466 2 2   3 ASN CA   C   46.620 77.297 -24.921 1.00 . B B .   3 ASN CA   1 1 
       17 62467 2 2   3 ASN CB   C   46.968 77.863 -23.542 1.00 . B B .   3 ASN CB   1 1 
       17 62468 2 2   3 ASN CG   C   46.769 76.780 -22.481 1.00 . B B .   3 ASN CG   1 1 
       17 62469 2 2   3 ASN H    H   46.159 78.741 -26.451 1.00 . B B .   3 ASN H    1 1 
       17 62470 2 2   3 ASN HA   H   47.217 76.418 -25.110 1.00 . B B .   3 ASN HA   1 1 
       17 62471 2 2   3 ASN HB2  H   47.998 78.189 -23.537 1.00 . B B .   3 ASN HB2  1 1 
       17 62472 2 2   3 ASN HB3  H   46.323 78.701 -23.324 1.00 . B B .   3 ASN HB3  1 1 
       17 62473 2 2   3 ASN HD21 H   48.487 77.163 -21.563 1.00 . B B .   3 ASN HD21 1 1 
       17 62474 2 2   3 ASN HD22 H   47.564 75.912 -20.882 1.00 . B B .   3 ASN HD22 1 1 
       17 62475 2 2   3 ASN N    N   46.899 78.322 -25.964 1.00 . B B .   3 ASN N    1 1 
       17 62476 2 2   3 ASN ND2  N   47.682 76.604 -21.566 1.00 . B B .   3 ASN ND2  1 1 
       17 62477 2 2   3 ASN O    O   44.274 77.777 -25.016 1.00 . B B .   3 ASN O    1 1 
       17 62478 2 2   3 ASN OD1  O   45.771 76.086 -22.484 1.00 . B B .   3 ASN OD1  1 1 
       17 62479 2 2   4 ALA C    C   42.711 75.855 -26.167 1.00 . B B .   4 ALA C    1 1 
       17 62480 2 2   4 ALA CA   C   43.408 75.231 -24.956 1.00 . B B .   4 ALA CA   1 1 
       17 62481 2 2   4 ALA CB   C   42.712 75.692 -23.674 1.00 . B B .   4 ALA CB   1 1 
       17 62482 2 2   4 ALA H    H   45.546 74.984 -24.877 1.00 . B B .   4 ALA H    1 1 
       17 62483 2 2   4 ALA HA   H   43.355 74.154 -25.026 1.00 . B B .   4 ALA HA   1 1 
       17 62484 2 2   4 ALA HB1  H   41.744 75.219 -23.599 1.00 . B B .   4 ALA HB1  1 1 
       17 62485 2 2   4 ALA HB2  H   42.588 76.765 -23.698 1.00 . B B .   4 ALA HB2  1 1 
       17 62486 2 2   4 ALA HB3  H   43.313 75.418 -22.819 1.00 . B B .   4 ALA HB3  1 1 
       17 62487 2 2   4 ALA N    N   44.835 75.657 -24.924 1.00 . B B .   4 ALA N    1 1 
       17 62488 2 2   4 ALA O    O   41.950 76.794 -26.042 1.00 . B B .   4 ALA O    1 1 
       17 62489 2 2   5 LEU C    C   40.912 75.287 -28.706 1.00 . B B .   5 LEU C    1 1 
       17 62490 2 2   5 LEU CA   C   42.308 75.899 -28.560 1.00 . B B .   5 LEU CA   1 1 
       17 62491 2 2   5 LEU CB   C   43.145 75.553 -29.799 1.00 . B B .   5 LEU CB   1 1 
       17 62492 2 2   5 LEU CD1  C   44.010 77.910 -30.163 1.00 . B B .   5 LEU CD1  1 1 
       17 62493 2 2   5 LEU CD2  C   45.166 76.361 -28.549 1.00 . B B .   5 LEU CD2  1 1 
       17 62494 2 2   5 LEU CG   C   44.397 76.445 -29.874 1.00 . B B .   5 LEU CG   1 1 
       17 62495 2 2   5 LEU H    H   43.575 74.579 -27.421 1.00 . B B .   5 LEU H    1 1 
       17 62496 2 2   5 LEU HA   H   42.221 76.970 -28.466 1.00 . B B .   5 LEU HA   1 1 
       17 62497 2 2   5 LEU HB2  H   43.450 74.518 -29.742 1.00 . B B .   5 LEU HB2  1 1 
       17 62498 2 2   5 LEU HB3  H   42.549 75.698 -30.688 1.00 . B B .   5 LEU HB3  1 1 
       17 62499 2 2   5 LEU HD11 H   43.120 77.943 -30.775 1.00 . B B .   5 LEU HD11 1 1 
       17 62500 2 2   5 LEU HD12 H   44.819 78.393 -30.690 1.00 . B B .   5 LEU HD12 1 1 
       17 62501 2 2   5 LEU HD13 H   43.828 78.436 -29.236 1.00 . B B .   5 LEU HD13 1 1 
       17 62502 2 2   5 LEU HD21 H   45.203 75.334 -28.216 1.00 . B B .   5 LEU HD21 1 1 
       17 62503 2 2   5 LEU HD22 H   44.669 76.965 -27.804 1.00 . B B .   5 LEU HD22 1 1 
       17 62504 2 2   5 LEU HD23 H   46.172 76.727 -28.694 1.00 . B B .   5 LEU HD23 1 1 
       17 62505 2 2   5 LEU HG   H   45.031 76.089 -30.673 1.00 . B B .   5 LEU HG   1 1 
       17 62506 2 2   5 LEU N    N   42.961 75.339 -27.341 1.00 . B B .   5 LEU N    1 1 
       17 62507 2 2   5 LEU O    O   40.400 75.139 -29.798 1.00 . B B .   5 LEU O    1 1 
       17 62508 2 2   6 ALA C    C   37.896 75.414 -27.931 1.00 . B B .   6 ALA C    1 1 
       17 62509 2 2   6 ALA CA   C   38.936 74.316 -27.695 1.00 . B B .   6 ALA CA   1 1 
       17 62510 2 2   6 ALA CB   C   38.625 73.586 -26.387 1.00 . B B .   6 ALA CB   1 1 
       17 62511 2 2   6 ALA H    H   40.725 75.048 -26.743 1.00 . B B .   6 ALA H    1 1 
       17 62512 2 2   6 ALA HA   H   38.906 73.613 -28.514 1.00 . B B .   6 ALA HA   1 1 
       17 62513 2 2   6 ALA HB1  H   38.705 74.276 -25.560 1.00 . B B .   6 ALA HB1  1 1 
       17 62514 2 2   6 ALA HB2  H   39.328 72.778 -26.250 1.00 . B B .   6 ALA HB2  1 1 
       17 62515 2 2   6 ALA HB3  H   37.622 73.187 -26.427 1.00 . B B .   6 ALA HB3  1 1 
       17 62516 2 2   6 ALA N    N   40.295 74.924 -27.615 1.00 . B B .   6 ALA N    1 1 
       17 62517 2 2   6 ALA O    O   38.226 76.528 -28.286 1.00 . B B .   6 ALA O    1 1 
       17 62518 2 2   7 SER C    C   34.326 75.759 -27.173 1.00 . B B .   7 SER C    1 1 
       17 62519 2 2   7 SER CA   C   35.582 76.138 -27.960 1.00 . B B .   7 SER CA   1 1 
       17 62520 2 2   7 SER CB   C   35.251 76.210 -29.452 1.00 . B B .   7 SER CB   1 1 
       17 62521 2 2   7 SER H    H   36.392 74.204 -27.457 1.00 . B B .   7 SER H    1 1 
       17 62522 2 2   7 SER HA   H   35.938 77.101 -27.625 1.00 . B B .   7 SER HA   1 1 
       17 62523 2 2   7 SER HB2  H   36.137 76.470 -30.007 1.00 . B B .   7 SER HB2  1 1 
       17 62524 2 2   7 SER HB3  H   34.890 75.245 -29.786 1.00 . B B .   7 SER HB3  1 1 
       17 62525 2 2   7 SER HG   H   34.161 77.327 -30.612 1.00 . B B .   7 SER HG   1 1 
       17 62526 2 2   7 SER N    N   36.640 75.109 -27.740 1.00 . B B .   7 SER N    1 1 
       17 62527 2 2   7 SER O    O   34.337 75.696 -25.960 1.00 . B B .   7 SER O    1 1 
       17 62528 2 2   7 SER OG   O   34.257 77.202 -29.665 1.00 . B B .   7 SER OG   1 1 
       17 62529 2 2   8 ALA C    C   32.284 74.046 -26.125 1.00 . B B .   8 ALA C    1 1 
       17 62530 2 2   8 ALA CA   C   31.986 75.132 -27.154 1.00 . B B .   8 ALA CA   1 1 
       17 62531 2 2   8 ALA CB   C   30.971 74.606 -28.171 1.00 . B B .   8 ALA CB   1 1 
       17 62532 2 2   8 ALA H    H   33.252 75.562 -28.827 1.00 . B B .   8 ALA H    1 1 
       17 62533 2 2   8 ALA HA   H   31.579 75.999 -26.655 1.00 . B B .   8 ALA HA   1 1 
       17 62534 2 2   8 ALA HB1  H   30.009 74.494 -27.693 1.00 . B B .   8 ALA HB1  1 1 
       17 62535 2 2   8 ALA HB2  H   31.301 73.649 -28.546 1.00 . B B .   8 ALA HB2  1 1 
       17 62536 2 2   8 ALA HB3  H   30.887 75.305 -28.990 1.00 . B B .   8 ALA HB3  1 1 
       17 62537 2 2   8 ALA N    N   33.241 75.506 -27.855 1.00 . B B .   8 ALA N    1 1 
       17 62538 2 2   8 ALA O    O   33.198 73.265 -26.279 1.00 . B B .   8 ALA O    1 1 
       17 62539 2 2   9 THR C    C   30.541 72.267 -23.608 1.00 . B B .   9 THR C    1 1 
       17 62540 2 2   9 THR CA   C   31.799 73.070 -23.932 1.00 . B B .   9 THR CA   1 1 
       17 62541 2 2   9 THR CB   C   32.213 73.844 -22.657 1.00 . B B .   9 THR CB   1 1 
       17 62542 2 2   9 THR CG2  C   33.708 74.189 -22.672 1.00 . B B .   9 THR CG2  1 1 
       17 62543 2 2   9 THR H    H   30.899 74.742 -24.919 1.00 . B B .   9 THR H    1 1 
       17 62544 2 2   9 THR HA   H   32.583 72.382 -24.211 1.00 . B B .   9 THR HA   1 1 
       17 62545 2 2   9 THR HB   H   32.003 73.241 -21.782 1.00 . B B .   9 THR HB   1 1 
       17 62546 2 2   9 THR HG1  H   31.616 75.438 -21.718 1.00 . B B .   9 THR HG1  1 1 
       17 62547 2 2   9 THR HG21 H   33.856 75.130 -22.165 1.00 . B B .   9 THR HG21 1 1 
       17 62548 2 2   9 THR HG22 H   34.058 74.271 -23.689 1.00 . B B .   9 THR HG22 1 1 
       17 62549 2 2   9 THR HG23 H   34.265 73.417 -22.156 1.00 . B B .   9 THR HG23 1 1 
       17 62550 2 2   9 THR N    N   31.553 74.044 -25.041 1.00 . B B .   9 THR N    1 1 
       17 62551 2 2   9 THR O    O   29.429 72.696 -23.843 1.00 . B B .   9 THR O    1 1 
       17 62552 2 2   9 THR OG1  O   31.462 75.047 -22.581 1.00 . B B .   9 THR OG1  1 1 
       17 62553 2 2  10 CYS C    C   28.698 71.034 -21.722 1.00 . B B .  10 CYS C    1 1 
       17 62554 2 2  10 CYS CA   C   29.575 70.276 -22.655 1.00 . B B .  10 CYS CA   1 1 
       17 62555 2 2  10 CYS CB   C   29.997 69.032 -21.941 1.00 . B B .  10 CYS CB   1 1 
       17 62556 2 2  10 CYS H    H   31.623 70.797 -22.835 1.00 . B B .  10 CYS H    1 1 
       17 62557 2 2  10 CYS HA   H   29.017 69.999 -23.511 1.00 . B B .  10 CYS HA   1 1 
       17 62558 2 2  10 CYS HB2  H   30.681 68.502 -22.537 1.00 . B B .  10 CYS HB2  1 1 
       17 62559 2 2  10 CYS HB3  H   30.449 69.280 -21.015 1.00 . B B .  10 CYS HB3  1 1 
       17 62560 2 2  10 CYS N    N   30.726 71.105 -23.035 1.00 . B B .  10 CYS N    1 1 
       17 62561 2 2  10 CYS O    O   29.143 71.711 -20.820 1.00 . B B .  10 CYS O    1 1 
       17 62562 2 2  10 CYS SG   S   28.516 68.051 -21.656 1.00 . B B .  10 CYS SG   1 1 
       17 62563 2 2  11 GLU C    C   26.576 70.915 -19.615 1.00 . B B .  11 GLU C    1 1 
       17 62564 2 2  11 GLU CA   C   26.516 71.596 -20.983 1.00 . B B .  11 GLU CA   1 1 
       17 62565 2 2  11 GLU CB   C   25.075 71.562 -21.514 1.00 . B B .  11 GLU CB   1 1 
       17 62566 2 2  11 GLU CD   C   24.620 73.318 -19.755 1.00 . B B .  11 GLU CD   1 1 
       17 62567 2 2  11 GLU CG   C   24.091 72.046 -20.427 1.00 . B B .  11 GLU CG   1 1 
       17 62568 2 2  11 GLU H    H   27.143 70.285 -22.640 1.00 . B B .  11 GLU H    1 1 
       17 62569 2 2  11 GLU HA   H   26.843 72.625 -20.883 1.00 . B B .  11 GLU HA   1 1 
       17 62570 2 2  11 GLU HB2  H   24.996 72.201 -22.381 1.00 . B B .  11 GLU HB2  1 1 
       17 62571 2 2  11 GLU HB3  H   24.824 70.552 -21.790 1.00 . B B .  11 GLU HB3  1 1 
       17 62572 2 2  11 GLU HG2  H   23.136 72.257 -20.874 1.00 . B B .  11 GLU HG2  1 1 
       17 62573 2 2  11 GLU HG3  H   23.969 71.273 -19.684 1.00 . B B .  11 GLU HG3  1 1 
       17 62574 2 2  11 GLU N    N   27.452 70.888 -21.906 1.00 . B B .  11 GLU N    1 1 
       17 62575 2 2  11 GLU O    O   26.027 71.401 -18.645 1.00 . B B .  11 GLU O    1 1 
       17 62576 2 2  11 GLU OE1  O   24.968 74.242 -20.471 1.00 . B B .  11 GLU OE1  1 1 
       17 62577 2 2  11 GLU OE2  O   24.666 73.345 -18.536 1.00 . B B .  11 GLU OE2  1 1 
       17 62578 2 2  12 ARG C    C   28.780 68.693 -17.900 1.00 . B B .  12 ARG C    1 1 
       17 62579 2 2  12 ARG CA   C   27.330 69.049 -18.222 1.00 . B B .  12 ARG CA   1 1 
       17 62580 2 2  12 ARG CB   C   26.487 67.771 -18.298 1.00 . B B .  12 ARG CB   1 1 
       17 62581 2 2  12 ARG CD   C   24.162 66.857 -18.304 1.00 . B B .  12 ARG CD   1 1 
       17 62582 2 2  12 ARG CG   C   25.003 68.127 -18.175 1.00 . B B .  12 ARG CG   1 1 
       17 62583 2 2  12 ARG CZ   C   23.897 64.809 -17.039 1.00 . B B .  12 ARG CZ   1 1 
       17 62584 2 2  12 ARG H    H   27.671 69.419 -20.338 1.00 . B B .  12 ARG H    1 1 
       17 62585 2 2  12 ARG HA   H   26.958 69.666 -17.431 1.00 . B B .  12 ARG HA   1 1 
       17 62586 2 2  12 ARG HB2  H   26.661 67.284 -19.242 1.00 . B B .  12 ARG HB2  1 1 
       17 62587 2 2  12 ARG HB3  H   26.763 67.107 -17.492 1.00 . B B .  12 ARG HB3  1 1 
       17 62588 2 2  12 ARG HD2  H   23.125 67.090 -18.109 1.00 . B B .  12 ARG HD2  1 1 
       17 62589 2 2  12 ARG HD3  H   24.259 66.459 -19.303 1.00 . B B .  12 ARG HD3  1 1 
       17 62590 2 2  12 ARG HE   H   25.505 65.961 -16.879 1.00 . B B .  12 ARG HE   1 1 
       17 62591 2 2  12 ARG HG2  H   24.821 68.585 -17.214 1.00 . B B .  12 ARG HG2  1 1 
       17 62592 2 2  12 ARG HG3  H   24.732 68.817 -18.960 1.00 . B B .  12 ARG HG3  1 1 
       17 62593 2 2  12 ARG HH11 H   22.419 65.337 -18.283 1.00 . B B .  12 ARG HH11 1 1 
       17 62594 2 2  12 ARG HH12 H   22.172 63.862 -17.409 1.00 . B B .  12 ARG HH12 1 1 
       17 62595 2 2  12 ARG HH21 H   25.202 64.040 -15.730 1.00 . B B .  12 ARG HH21 1 1 
       17 62596 2 2  12 ARG HH22 H   23.748 63.127 -15.964 1.00 . B B .  12 ARG HH22 1 1 
       17 62597 2 2  12 ARG N    N   27.238 69.785 -19.532 1.00 . B B .  12 ARG N    1 1 
       17 62598 2 2  12 ARG NE   N   24.637 65.847 -17.318 1.00 . B B .  12 ARG NE   1 1 
       17 62599 2 2  12 ARG NH1  N   22.739 64.658 -17.623 1.00 . B B .  12 ARG NH1  1 1 
       17 62600 2 2  12 ARG NH2  N   24.315 63.923 -16.177 1.00 . B B .  12 ARG NH2  1 1 
       17 62601 2 2  12 ARG O    O   29.279 69.001 -16.836 1.00 . B B .  12 ARG O    1 1 
       17 62602 2 2  13 CYS C    C   31.677 69.007 -18.546 1.00 . B B .  13 CYS C    1 1 
       17 62603 2 2  13 CYS CA   C   30.889 67.716 -18.521 1.00 . B B .  13 CYS CA   1 1 
       17 62604 2 2  13 CYS CB   C   31.459 66.776 -19.594 1.00 . B B .  13 CYS CB   1 1 
       17 62605 2 2  13 CYS H    H   29.056 67.843 -19.653 1.00 . B B .  13 CYS H    1 1 
       17 62606 2 2  13 CYS HA   H   30.969 67.259 -17.548 1.00 . B B .  13 CYS HA   1 1 
       17 62607 2 2  13 CYS HB2  H   31.362 67.231 -20.564 1.00 . B B .  13 CYS HB2  1 1 
       17 62608 2 2  13 CYS HB3  H   32.505 66.599 -19.389 1.00 . B B .  13 CYS HB3  1 1 
       17 62609 2 2  13 CYS N    N   29.466 68.063 -18.801 1.00 . B B .  13 CYS N    1 1 
       17 62610 2 2  13 CYS O    O   32.830 69.061 -18.165 1.00 . B B .  13 CYS O    1 1 
       17 62611 2 2  13 CYS SG   S   30.578 65.202 -19.584 1.00 . B B .  13 CYS SG   1 1 
       17 62612 2 2  14 LYS C    C   32.982 71.123 -19.987 1.00 . B B .  14 LYS C    1 1 
       17 62613 2 2  14 LYS CA   C   31.745 71.329 -19.167 1.00 . B B .  14 LYS CA   1 1 
       17 62614 2 2  14 LYS CB   C   32.081 71.894 -17.793 1.00 . B B .  14 LYS CB   1 1 
       17 62615 2 2  14 LYS CD   C   30.140 73.496 -17.543 1.00 . B B .  14 LYS CD   1 1 
       17 62616 2 2  14 LYS CE   C   31.030 74.697 -17.214 1.00 . B B .  14 LYS CE   1 1 
       17 62617 2 2  14 LYS CG   C   30.784 72.199 -17.030 1.00 . B B .  14 LYS CG   1 1 
       17 62618 2 2  14 LYS H    H   30.147 69.942 -19.391 1.00 . B B .  14 LYS H    1 1 
       17 62619 2 2  14 LYS HA   H   31.115 72.008 -19.701 1.00 . B B .  14 LYS HA   1 1 
       17 62620 2 2  14 LYS HB2  H   32.665 71.175 -17.237 1.00 . B B .  14 LYS HB2  1 1 
       17 62621 2 2  14 LYS HB3  H   32.649 72.793 -17.916 1.00 . B B .  14 LYS HB3  1 1 
       17 62622 2 2  14 LYS HD2  H   29.993 73.433 -18.608 1.00 . B B .  14 LYS HD2  1 1 
       17 62623 2 2  14 LYS HD3  H   29.185 73.628 -17.069 1.00 . B B .  14 LYS HD3  1 1 
       17 62624 2 2  14 LYS HE2  H   31.618 74.482 -16.336 1.00 . B B .  14 LYS HE2  1 1 
       17 62625 2 2  14 LYS HE3  H   31.685 74.898 -18.045 1.00 . B B .  14 LYS HE3  1 1 
       17 62626 2 2  14 LYS HG2  H   30.094 71.392 -17.163 1.00 . B B .  14 LYS HG2  1 1 
       17 62627 2 2  14 LYS HG3  H   31.004 72.301 -15.984 1.00 . B B .  14 LYS HG3  1 1 
       17 62628 2 2  14 LYS HZ1  H   30.751 76.644 -16.532 1.00 . B B .  14 LYS HZ1  1 1 
       17 62629 2 2  14 LYS HZ2  H   29.406 75.631 -16.305 1.00 . B B .  14 LYS HZ2  1 1 
       17 62630 2 2  14 LYS HZ3  H   29.772 76.228 -17.853 1.00 . B B .  14 LYS HZ3  1 1 
       17 62631 2 2  14 LYS N    N   31.062 70.037 -19.047 1.00 . B B .  14 LYS N    1 1 
       17 62632 2 2  14 LYS NZ   N   30.175 75.890 -16.957 1.00 . B B .  14 LYS NZ   1 1 
       17 62633 2 2  14 LYS O    O   33.822 71.992 -20.103 1.00 . B B .  14 LYS O    1 1 
       17 62634 2 2  15 GLY C    C   34.097 70.670 -22.582 1.00 . B B .  15 GLY C    1 1 
       17 62635 2 2  15 GLY CA   C   34.176 69.687 -21.485 1.00 . B B .  15 GLY CA   1 1 
       17 62636 2 2  15 GLY H    H   32.445 69.295 -20.601 1.00 . B B .  15 GLY H    1 1 
       17 62637 2 2  15 GLY HA2  H   35.109 69.806 -20.947 1.00 . B B .  15 GLY HA2  1 1 
       17 62638 2 2  15 GLY HA3  H   34.101 68.694 -21.865 1.00 . B B .  15 GLY HA3  1 1 
       17 62639 2 2  15 GLY N    N   33.080 69.992 -20.616 1.00 . B B .  15 GLY N    1 1 
       17 62640 2 2  15 GLY O    O   33.219 71.455 -22.636 1.00 . B B .  15 GLY O    1 1 
       17 62641 2 2  16 GLY C    C   35.498 70.703 -25.741 1.00 . B B .  16 GLY C    1 1 
       17 62642 2 2  16 GLY CA   C   35.281 71.526 -24.499 1.00 . B B .  16 GLY CA   1 1 
       17 62643 2 2  16 GLY H    H   35.647 69.957 -23.207 1.00 . B B .  16 GLY H    1 1 
       17 62644 2 2  16 GLY HA2  H   34.460 72.179 -24.640 1.00 . B B .  16 GLY HA2  1 1 
       17 62645 2 2  16 GLY HA3  H   36.168 72.111 -24.315 1.00 . B B .  16 GLY HA3  1 1 
       17 62646 2 2  16 GLY N    N   35.058 70.625 -23.364 1.00 . B B .  16 GLY N    1 1 
       17 62647 2 2  16 GLY O    O   36.547 70.123 -25.942 1.00 . B B .  16 GLY O    1 1 
       17 62648 2 2  17 PHE C    C   34.773 70.866 -29.001 1.00 . B B .  17 PHE C    1 1 
       17 62649 2 2  17 PHE CA   C   34.625 69.896 -27.836 1.00 . B B .  17 PHE CA   1 1 
       17 62650 2 2  17 PHE CB   C   33.405 68.978 -28.091 1.00 . B B .  17 PHE CB   1 1 
       17 62651 2 2  17 PHE CD1  C   31.942 70.856 -27.322 1.00 . B B .  17 PHE CD1  1 1 
       17 62652 2 2  17 PHE CD2  C   31.196 68.595 -26.975 1.00 . B B .  17 PHE CD2  1 1 
       17 62653 2 2  17 PHE CE1  C   30.786 71.320 -26.696 1.00 . B B .  17 PHE CE1  1 1 
       17 62654 2 2  17 PHE CE2  C   30.048 69.053 -26.327 1.00 . B B .  17 PHE CE2  1 1 
       17 62655 2 2  17 PHE CG   C   32.143 69.499 -27.463 1.00 . B B .  17 PHE CG   1 1 
       17 62656 2 2  17 PHE CZ   C   29.838 70.422 -26.187 1.00 . B B .  17 PHE CZ   1 1 
       17 62657 2 2  17 PHE H    H   33.693 71.107 -26.367 1.00 . B B .  17 PHE H    1 1 
       17 62658 2 2  17 PHE HA   H   35.517 69.279 -27.806 1.00 . B B .  17 PHE HA   1 1 
       17 62659 2 2  17 PHE HB2  H   33.244 68.881 -29.144 1.00 . B B .  17 PHE HB2  1 1 
       17 62660 2 2  17 PHE HB3  H   33.621 68.012 -27.681 1.00 . B B .  17 PHE HB3  1 1 
       17 62661 2 2  17 PHE HD1  H   32.662 71.550 -27.731 1.00 . B B .  17 PHE HD1  1 1 
       17 62662 2 2  17 PHE HD2  H   31.338 67.548 -27.133 1.00 . B B .  17 PHE HD2  1 1 
       17 62663 2 2  17 PHE HE1  H   30.623 72.361 -26.612 1.00 . B B .  17 PHE HE1  1 1 
       17 62664 2 2  17 PHE HE2  H   29.318 68.351 -25.956 1.00 . B B .  17 PHE HE2  1 1 
       17 62665 2 2  17 PHE HZ   H   28.954 70.788 -25.668 1.00 . B B .  17 PHE HZ   1 1 
       17 62666 2 2  17 PHE N    N   34.514 70.662 -26.582 1.00 . B B .  17 PHE N    1 1 
       17 62667 2 2  17 PHE O    O   34.568 72.062 -28.938 1.00 . B B .  17 PHE O    1 1 
       17 62668 2 2  18 ALA C    C   34.142 70.357 -32.021 1.00 . B B .  18 ALA C    1 1 
       17 62669 2 2  18 ALA CA   C   35.389 70.867 -31.404 1.00 . B B .  18 ALA CA   1 1 
       17 62670 2 2  18 ALA CB   C   36.608 70.287 -32.072 1.00 . B B .  18 ALA CB   1 1 
       17 62671 2 2  18 ALA H    H   35.169 69.387 -29.994 1.00 . B B .  18 ALA H    1 1 
       17 62672 2 2  18 ALA HA   H   35.466 71.935 -31.328 1.00 . B B .  18 ALA HA   1 1 
       17 62673 2 2  18 ALA HB1  H   37.489 70.683 -31.599 1.00 . B B .  18 ALA HB1  1 1 
       17 62674 2 2  18 ALA HB2  H   36.595 70.575 -33.110 1.00 . B B .  18 ALA HB2  1 1 
       17 62675 2 2  18 ALA HB3  H   36.592 69.222 -31.983 1.00 . B B .  18 ALA HB3  1 1 
       17 62676 2 2  18 ALA N    N   35.136 70.263 -30.039 1.00 . B B .  18 ALA N    1 1 
       17 62677 2 2  18 ALA O    O   33.949 69.152 -31.961 1.00 . B B .  18 ALA O    1 1 
       17 62678 2 2  19 PRO C    C   31.022 70.033 -33.361 1.00 . B B .  19 PRO C    1 1 
       17 62679 2 2  19 PRO CA   C   31.938 70.568 -32.313 1.00 . B B .  19 PRO CA   1 1 
       17 62680 2 2  19 PRO CB   C   31.180 71.845 -31.838 1.00 . B B .  19 PRO CB   1 1 
       17 62681 2 2  19 PRO CD   C   33.350 72.538 -32.186 1.00 . B B .  19 PRO CD   1 1 
       17 62682 2 2  19 PRO CG   C   31.974 72.968 -32.494 1.00 . B B .  19 PRO CG   1 1 
       17 62683 2 2  19 PRO HA   H   31.810 69.917 -31.461 1.00 . B B .  19 PRO HA   1 1 
       17 62684 2 2  19 PRO HB2  H   30.144 71.887 -32.146 1.00 . B B .  19 PRO HB2  1 1 
       17 62685 2 2  19 PRO HB3  H   31.269 71.948 -30.765 1.00 . B B .  19 PRO HB3  1 1 
       17 62686 2 2  19 PRO HD2  H   34.103 72.814 -32.865 1.00 . B B .  19 PRO HD2  1 1 
       17 62687 2 2  19 PRO HD3  H   33.613 72.746 -31.189 1.00 . B B .  19 PRO HD3  1 1 
       17 62688 2 2  19 PRO HG2  H   31.811 72.939 -33.564 1.00 . B B .  19 PRO HG2  1 1 
       17 62689 2 2  19 PRO HG3  H   31.768 73.926 -32.065 1.00 . B B .  19 PRO HG3  1 1 
       17 62690 2 2  19 PRO N    N   33.197 71.192 -32.212 1.00 . B B .  19 PRO N    1 1 
       17 62691 2 2  19 PRO O    O   29.835 70.237 -33.523 1.00 . B B .  19 PRO O    1 1 
       17 62692 2 2  20 ALA C    C   32.002 67.126 -34.761 1.00 . B B .  20 ALA C    1 1 
       17 62693 2 2  20 ALA CA   C   31.267 68.412 -35.071 1.00 . B B .  20 ALA CA   1 1 
       17 62694 2 2  20 ALA CB   C   31.693 69.010 -36.409 1.00 . B B .  20 ALA CB   1 1 
       17 62695 2 2  20 ALA H    H   32.650 69.174 -33.692 1.00 . B B .  20 ALA H    1 1 
       17 62696 2 2  20 ALA HA   H   30.195 68.262 -35.027 1.00 . B B .  20 ALA HA   1 1 
       17 62697 2 2  20 ALA HB1  H   31.136 68.542 -37.207 1.00 . B B .  20 ALA HB1  1 1 
       17 62698 2 2  20 ALA HB2  H   32.750 68.848 -36.560 1.00 . B B .  20 ALA HB2  1 1 
       17 62699 2 2  20 ALA HB3  H   31.487 70.072 -36.399 1.00 . B B .  20 ALA HB3  1 1 
       17 62700 2 2  20 ALA N    N   31.720 69.250 -33.999 1.00 . B B .  20 ALA N    1 1 
       17 62701 2 2  20 ALA O    O   32.039 66.203 -35.550 1.00 . B B .  20 ALA O    1 1 
       17 62702 2 2  21 GLU C    C   32.254 65.038 -32.402 1.00 . B B .  21 GLU C    1 1 
       17 62703 2 2  21 GLU CA   C   33.271 65.791 -33.168 1.00 . B B .  21 GLU CA   1 1 
       17 62704 2 2  21 GLU CB   C   34.456 66.095 -32.281 1.00 . B B .  21 GLU CB   1 1 
       17 62705 2 2  21 GLU CD   C   35.128 67.655 -34.150 1.00 . B B .  21 GLU CD   1 1 
       17 62706 2 2  21 GLU CG   C   35.622 66.610 -33.139 1.00 . B B .  21 GLU CG   1 1 
       17 62707 2 2  21 GLU H    H   32.497 67.818 -32.850 1.00 . B B .  21 GLU H    1 1 
       17 62708 2 2  21 GLU HA   H   33.574 65.235 -34.035 1.00 . B B .  21 GLU HA   1 1 
       17 62709 2 2  21 GLU HB2  H   34.154 66.835 -31.546 1.00 . B B .  21 GLU HB2  1 1 
       17 62710 2 2  21 GLU HB3  H   34.765 65.191 -31.782 1.00 . B B .  21 GLU HB3  1 1 
       17 62711 2 2  21 GLU HG2  H   36.371 67.044 -32.501 1.00 . B B .  21 GLU HG2  1 1 
       17 62712 2 2  21 GLU HG3  H   36.057 65.779 -33.676 1.00 . B B .  21 GLU HG3  1 1 
       17 62713 2 2  21 GLU N    N   32.574 67.046 -33.547 1.00 . B B .  21 GLU N    1 1 
       17 62714 2 2  21 GLU O    O   31.477 64.285 -32.956 1.00 . B B .  21 GLU O    1 1 
       17 62715 2 2  21 GLU OE1  O   34.612 67.252 -35.180 1.00 . B B .  21 GLU OE1  1 1 
       17 62716 2 2  21 GLU OE2  O   35.273 68.831 -33.880 1.00 . B B .  21 GLU OE2  1 1 
       17 62717 2 2  22 LYS C    C   30.561 65.689 -29.340 1.00 . B B .  22 LYS C    1 1 
       17 62718 2 2  22 LYS CA   C   31.043 64.725 -30.398 1.00 . B B .  22 LYS CA   1 1 
       17 62719 2 2  22 LYS CB   C   31.479 63.400 -29.747 1.00 . B B .  22 LYS CB   1 1 
       17 62720 2 2  22 LYS CD   C   33.583 63.983 -28.406 1.00 . B B .  22 LYS CD   1 1 
       17 62721 2 2  22 LYS CE   C   33.929 65.465 -28.651 1.00 . B B .  22 LYS CE   1 1 
       17 62722 2 2  22 LYS CG   C   33.011 63.307 -29.675 1.00 . B B .  22 LYS CG   1 1 
       17 62723 2 2  22 LYS H    H   32.706 66.033 -30.745 1.00 . B B .  22 LYS H    1 1 
       17 62724 2 2  22 LYS HA   H   30.212 64.525 -31.072 1.00 . B B .  22 LYS HA   1 1 
       17 62725 2 2  22 LYS HB2  H   31.057 63.311 -28.756 1.00 . B B .  22 LYS HB2  1 1 
       17 62726 2 2  22 LYS HB3  H   31.109 62.577 -30.350 1.00 . B B .  22 LYS HB3  1 1 
       17 62727 2 2  22 LYS HD2  H   32.867 63.920 -27.612 1.00 . B B .  22 LYS HD2  1 1 
       17 62728 2 2  22 LYS HD3  H   34.483 63.464 -28.104 1.00 . B B .  22 LYS HD3  1 1 
       17 62729 2 2  22 LYS HE2  H   34.447 65.586 -29.583 1.00 . B B .  22 LYS HE2  1 1 
       17 62730 2 2  22 LYS HE3  H   33.032 66.045 -28.675 1.00 . B B .  22 LYS HE3  1 1 
       17 62731 2 2  22 LYS HG2  H   33.264 62.278 -29.663 1.00 . B B .  22 LYS HG2  1 1 
       17 62732 2 2  22 LYS HG3  H   33.443 63.749 -30.544 1.00 . B B .  22 LYS HG3  1 1 
       17 62733 2 2  22 LYS HZ1  H   34.208 66.212 -26.727 1.00 . B B .  22 LYS HZ1  1 1 
       17 62734 2 2  22 LYS HZ2  H   35.340 66.777 -27.862 1.00 . B B .  22 LYS HZ2  1 1 
       17 62735 2 2  22 LYS HZ3  H   35.454 65.192 -27.260 1.00 . B B .  22 LYS HZ3  1 1 
       17 62736 2 2  22 LYS N    N   32.148 65.334 -31.140 1.00 . B B .  22 LYS N    1 1 
       17 62737 2 2  22 LYS NZ   N   34.798 65.948 -27.541 1.00 . B B .  22 LYS NZ   1 1 
       17 62738 2 2  22 LYS O    O   30.886 65.673 -28.190 1.00 . B B .  22 LYS O    1 1 
       17 62739 2 2  23 ILE C    C   27.378 67.098 -29.528 1.00 . B B .  23 ILE C    1 1 
       17 62740 2 2  23 ILE CA   C   28.832 67.363 -29.102 1.00 . B B .  23 ILE CA   1 1 
       17 62741 2 2  23 ILE CB   C   29.196 68.772 -29.569 1.00 . B B .  23 ILE CB   1 1 
       17 62742 2 2  23 ILE CD1  C   28.582 71.207 -29.306 1.00 . B B .  23 ILE CD1  1 1 
       17 62743 2 2  23 ILE CG1  C   28.179 69.756 -29.008 1.00 . B B .  23 ILE CG1  1 1 
       17 62744 2 2  23 ILE CG2  C   29.164 68.855 -31.084 1.00 . B B .  23 ILE CG2  1 1 
       17 62745 2 2  23 ILE H    H   29.532 66.259 -30.714 1.00 . B B .  23 ILE H    1 1 
       17 62746 2 2  23 ILE HA   H   28.948 67.269 -28.033 1.00 . B B .  23 ILE HA   1 1 
       17 62747 2 2  23 ILE HB   H   30.179 69.033 -29.226 1.00 . B B .  23 ILE HB   1 1 
       17 62748 2 2  23 ILE HD11 H   29.355 71.227 -30.044 1.00 . B B .  23 ILE HD11 1 1 
       17 62749 2 2  23 ILE HD12 H   28.931 71.685 -28.410 1.00 . B B .  23 ILE HD12 1 1 
       17 62750 2 2  23 ILE HD13 H   27.726 71.740 -29.685 1.00 . B B .  23 ILE HD13 1 1 
       17 62751 2 2  23 ILE HG12 H   27.209 69.574 -29.449 1.00 . B B .  23 ILE HG12 1 1 
       17 62752 2 2  23 ILE HG13 H   28.127 69.591 -27.960 1.00 . B B .  23 ILE HG13 1 1 
       17 62753 2 2  23 ILE HG21 H   28.171 68.643 -31.447 1.00 . B B .  23 ILE HG21 1 1 
       17 62754 2 2  23 ILE HG22 H   29.867 68.151 -31.505 1.00 . B B .  23 ILE HG22 1 1 
       17 62755 2 2  23 ILE HG23 H   29.436 69.849 -31.363 1.00 . B B .  23 ILE HG23 1 1 
       17 62756 2 2  23 ILE N    N   29.659 66.387 -29.812 1.00 . B B .  23 ILE N    1 1 
       17 62757 2 2  23 ILE O    O   27.119 66.765 -30.667 1.00 . B B .  23 ILE O    1 1 
       17 62758 2 2  24 VAL C    C   24.168 68.191 -28.504 1.00 . B B .  24 VAL C    1 1 
       17 62759 2 2  24 VAL CA   C   25.007 67.017 -29.019 1.00 . B B .  24 VAL CA   1 1 
       17 62760 2 2  24 VAL CB   C   24.521 65.704 -28.421 1.00 . B B .  24 VAL CB   1 1 
       17 62761 2 2  24 VAL CG1  C   23.137 65.372 -28.980 1.00 . B B .  24 VAL CG1  1 1 
       17 62762 2 2  24 VAL CG2  C   25.498 64.585 -28.786 1.00 . B B .  24 VAL CG2  1 1 
       17 62763 2 2  24 VAL H    H   26.661 67.481 -27.727 1.00 . B B .  24 VAL H    1 1 
       17 62764 2 2  24 VAL HA   H   24.908 66.973 -30.096 1.00 . B B .  24 VAL HA   1 1 
       17 62765 2 2  24 VAL HB   H   24.468 65.800 -27.356 1.00 . B B .  24 VAL HB   1 1 
       17 62766 2 2  24 VAL HG11 H   22.829 64.399 -28.626 1.00 . B B .  24 VAL HG11 1 1 
       17 62767 2 2  24 VAL HG12 H   23.177 65.366 -30.059 1.00 . B B .  24 VAL HG12 1 1 
       17 62768 2 2  24 VAL HG13 H   22.428 66.116 -28.651 1.00 . B B .  24 VAL HG13 1 1 
       17 62769 2 2  24 VAL HG21 H   25.657 64.579 -29.854 1.00 . B B .  24 VAL HG21 1 1 
       17 62770 2 2  24 VAL HG22 H   25.088 63.634 -28.478 1.00 . B B .  24 VAL HG22 1 1 
       17 62771 2 2  24 VAL HG23 H   26.439 64.751 -28.282 1.00 . B B .  24 VAL HG23 1 1 
       17 62772 2 2  24 VAL N    N   26.433 67.243 -28.642 1.00 . B B .  24 VAL N    1 1 
       17 62773 2 2  24 VAL O    O   24.159 68.510 -27.332 1.00 . B B .  24 VAL O    1 1 
       17 62774 2 2  25 ASN C    C   21.190 69.500 -28.808 1.00 . B B .  25 ASN C    1 1 
       17 62775 2 2  25 ASN CA   C   22.611 69.996 -29.040 1.00 . B B .  25 ASN CA   1 1 
       17 62776 2 2  25 ASN CB   C   22.622 71.003 -30.192 1.00 . B B .  25 ASN CB   1 1 
       17 62777 2 2  25 ASN CG   C   21.965 72.313 -29.755 1.00 . B B .  25 ASN CG   1 1 
       17 62778 2 2  25 ASN H    H   23.510 68.530 -30.316 1.00 . B B .  25 ASN H    1 1 
       17 62779 2 2  25 ASN HA   H   22.984 70.465 -28.144 1.00 . B B .  25 ASN HA   1 1 
       17 62780 2 2  25 ASN HB2  H   23.641 71.195 -30.486 1.00 . B B .  25 ASN HB2  1 1 
       17 62781 2 2  25 ASN HB3  H   22.078 70.595 -31.027 1.00 . B B .  25 ASN HB3  1 1 
       17 62782 2 2  25 ASN HD21 H   21.769 71.749 -27.871 1.00 . B B .  25 ASN HD21 1 1 
       17 62783 2 2  25 ASN HD22 H   21.190 73.303 -28.222 1.00 . B B .  25 ASN HD22 1 1 
       17 62784 2 2  25 ASN N    N   23.470 68.830 -29.399 1.00 . B B .  25 ASN N    1 1 
       17 62785 2 2  25 ASN ND2  N   21.612 72.468 -28.513 1.00 . B B .  25 ASN ND2  1 1 
       17 62786 2 2  25 ASN O    O   20.599 68.856 -29.652 1.00 . B B .  25 ASN O    1 1 
       17 62787 2 2  25 ASN OD1  O   21.771 73.206 -30.557 1.00 . B B .  25 ASN OD1  1 1 
       17 62788 2 2  26 SER C    C   18.631 70.604 -26.700 1.00 . B B .  26 SER C    1 1 
       17 62789 2 2  26 SER CA   C   19.269 69.409 -27.361 1.00 . B B .  26 SER CA   1 1 
       17 62790 2 2  26 SER CB   C   19.299 68.212 -26.411 1.00 . B B .  26 SER CB   1 1 
       17 62791 2 2  26 SER H    H   21.087 70.365 -27.041 1.00 . B B .  26 SER H    1 1 
       17 62792 2 2  26 SER HA   H   18.725 69.155 -28.263 1.00 . B B .  26 SER HA   1 1 
       17 62793 2 2  26 SER HB2  H   20.040 67.506 -26.751 1.00 . B B .  26 SER HB2  1 1 
       17 62794 2 2  26 SER HB3  H   19.556 68.547 -25.414 1.00 . B B .  26 SER HB3  1 1 
       17 62795 2 2  26 SER HG   H   17.435 68.103 -26.958 1.00 . B B .  26 SER HG   1 1 
       17 62796 2 2  26 SER N    N   20.629 69.812 -27.676 1.00 . B B .  26 SER N    1 1 
       17 62797 2 2  26 SER O    O   18.891 70.893 -25.552 1.00 . B B .  26 SER O    1 1 
       17 62798 2 2  26 SER OG   O   18.023 67.586 -26.402 1.00 . B B .  26 SER OG   1 1 
       17 62799 2 2  27 ASN C    C   17.844 73.770 -27.304 1.00 . B B .  27 ASN C    1 1 
       17 62800 2 2  27 ASN CA   C   17.090 72.489 -26.953 1.00 . B B .  27 ASN CA   1 1 
       17 62801 2 2  27 ASN CB   C   16.817 72.406 -25.431 1.00 . B B .  27 ASN CB   1 1 
       17 62802 2 2  27 ASN CG   C   17.907 73.121 -24.614 1.00 . B B .  27 ASN CG   1 1 
       17 62803 2 2  27 ASN H    H   17.700 70.995 -28.343 1.00 . B B .  27 ASN H    1 1 
       17 62804 2 2  27 ASN HA   H   16.157 72.507 -27.468 1.00 . B B .  27 ASN HA   1 1 
       17 62805 2 2  27 ASN HB2  H   15.864 72.859 -25.216 1.00 . B B .  27 ASN HB2  1 1 
       17 62806 2 2  27 ASN HB3  H   16.786 71.373 -25.142 1.00 . B B .  27 ASN HB3  1 1 
       17 62807 2 2  27 ASN HD21 H   18.413 71.492 -23.601 1.00 . B B .  27 ASN HD21 1 1 
       17 62808 2 2  27 ASN HD22 H   19.291 72.891 -23.209 1.00 . B B .  27 ASN HD22 1 1 
       17 62809 2 2  27 ASN N    N   17.822 71.282 -27.436 1.00 . B B .  27 ASN N    1 1 
       17 62810 2 2  27 ASN ND2  N   18.595 72.445 -23.735 1.00 . B B .  27 ASN ND2  1 1 
       17 62811 2 2  27 ASN O    O   17.258 74.765 -27.681 1.00 . B B .  27 ASN O    1 1 
       17 62812 2 2  27 ASN OD1  O   18.127 74.306 -24.773 1.00 . B B .  27 ASN OD1  1 1 
       17 62813 2 2  28 GLY C    C   21.189 74.951 -26.621 1.00 . B B .  28 GLY C    1 1 
       17 62814 2 2  28 GLY CA   C   19.923 74.977 -27.467 1.00 . B B .  28 GLY CA   1 1 
       17 62815 2 2  28 GLY H    H   19.573 72.950 -26.849 1.00 . B B .  28 GLY H    1 1 
       17 62816 2 2  28 GLY HA2  H   20.183 74.990 -28.516 1.00 . B B .  28 GLY HA2  1 1 
       17 62817 2 2  28 GLY HA3  H   19.348 75.857 -27.221 1.00 . B B .  28 GLY HA3  1 1 
       17 62818 2 2  28 GLY N    N   19.128 73.758 -27.165 1.00 . B B .  28 GLY N    1 1 
       17 62819 2 2  28 GLY O    O   22.005 75.850 -26.680 1.00 . B B .  28 GLY O    1 1 
       17 62820 2 2  29 GLU C    C   23.308 72.552 -25.544 1.00 . B B .  29 GLU C    1 1 
       17 62821 2 2  29 GLU CA   C   22.580 73.774 -25.004 1.00 . B B .  29 GLU CA   1 1 
       17 62822 2 2  29 GLU CB   C   22.157 73.599 -23.534 1.00 . B B .  29 GLU CB   1 1 
       17 62823 2 2  29 GLU CD   C   22.039 74.765 -21.320 1.00 . B B .  29 GLU CD   1 1 
       17 62824 2 2  29 GLU CG   C   22.062 74.964 -22.837 1.00 . B B .  29 GLU CG   1 1 
       17 62825 2 2  29 GLU H    H   20.706 73.180 -25.835 1.00 . B B .  29 GLU H    1 1 
       17 62826 2 2  29 GLU HA   H   23.219 74.640 -25.119 1.00 . B B .  29 GLU HA   1 1 
       17 62827 2 2  29 GLU HB2  H   21.185 73.133 -23.494 1.00 . B B .  29 GLU HB2  1 1 
       17 62828 2 2  29 GLU HB3  H   22.878 72.983 -23.024 1.00 . B B .  29 GLU HB3  1 1 
       17 62829 2 2  29 GLU HG2  H   22.908 75.570 -23.107 1.00 . B B .  29 GLU HG2  1 1 
       17 62830 2 2  29 GLU HG3  H   21.154 75.459 -23.144 1.00 . B B .  29 GLU HG3  1 1 
       17 62831 2 2  29 GLU N    N   21.368 73.906 -25.846 1.00 . B B .  29 GLU N    1 1 
       17 62832 2 2  29 GLU O    O   22.704 71.705 -26.169 1.00 . B B .  29 GLU O    1 1 
       17 62833 2 2  29 GLU OE1  O   21.179 74.038 -20.850 1.00 . B B .  29 GLU OE1  1 1 
       17 62834 2 2  29 GLU OE2  O   22.881 75.344 -20.654 1.00 . B B .  29 GLU OE2  1 1 
       17 62835 2 2  30 LEU C    C   25.678 70.287 -24.910 1.00 . B B .  30 LEU C    1 1 
       17 62836 2 2  30 LEU CA   C   25.361 71.345 -25.965 1.00 . B B .  30 LEU CA   1 1 
       17 62837 2 2  30 LEU CB   C   26.650 71.939 -26.535 1.00 . B B .  30 LEU CB   1 1 
       17 62838 2 2  30 LEU CD1  C   25.373 72.508 -28.646 1.00 . B B .  30 LEU CD1  1 1 
       17 62839 2 2  30 LEU CD2  C   25.760 74.302 -26.908 1.00 . B B .  30 LEU CD2  1 1 
       17 62840 2 2  30 LEU CG   C   26.348 73.039 -27.580 1.00 . B B .  30 LEU CG   1 1 
       17 62841 2 2  30 LEU H    H   25.112 73.140 -24.929 1.00 . B B .  30 LEU H    1 1 
       17 62842 2 2  30 LEU HA   H   24.802 70.874 -26.760 1.00 . B B .  30 LEU HA   1 1 
       17 62843 2 2  30 LEU HB2  H   27.247 72.359 -25.735 1.00 . B B .  30 LEU HB2  1 1 
       17 62844 2 2  30 LEU HB3  H   27.191 71.164 -27.006 1.00 . B B .  30 LEU HB3  1 1 
       17 62845 2 2  30 LEU HD11 H   24.359 72.597 -28.284 1.00 . B B .  30 LEU HD11 1 1 
       17 62846 2 2  30 LEU HD12 H   25.590 71.468 -28.854 1.00 . B B .  30 LEU HD12 1 1 
       17 62847 2 2  30 LEU HD13 H   25.483 73.086 -29.551 1.00 . B B .  30 LEU HD13 1 1 
       17 62848 2 2  30 LEU HD21 H   24.680 74.271 -26.936 1.00 . B B .  30 LEU HD21 1 1 
       17 62849 2 2  30 LEU HD22 H   26.101 75.177 -27.441 1.00 . B B .  30 LEU HD22 1 1 
       17 62850 2 2  30 LEU HD23 H   26.091 74.364 -25.881 1.00 . B B .  30 LEU HD23 1 1 
       17 62851 2 2  30 LEU HG   H   27.275 73.310 -28.066 1.00 . B B .  30 LEU HG   1 1 
       17 62852 2 2  30 LEU N    N   24.595 72.469 -25.387 1.00 . B B .  30 LEU N    1 1 
       17 62853 2 2  30 LEU O    O   25.992 70.585 -23.781 1.00 . B B .  30 LEU O    1 1 
       17 62854 2 2  31 TYR C    C   26.577 66.809 -25.073 1.00 . B B .  31 TYR C    1 1 
       17 62855 2 2  31 TYR CA   C   25.802 67.922 -24.356 1.00 . B B .  31 TYR CA   1 1 
       17 62856 2 2  31 TYR CB   C   24.441 67.383 -23.972 1.00 . B B .  31 TYR CB   1 1 
       17 62857 2 2  31 TYR CD1  C   22.993 69.417 -24.109 1.00 . B B .  31 TYR CD1  1 1 
       17 62858 2 2  31 TYR CD2  C   23.382 68.403 -21.948 1.00 . B B .  31 TYR CD2  1 1 
       17 62859 2 2  31 TYR CE1  C   22.161 70.360 -23.521 1.00 . B B .  31 TYR CE1  1 1 
       17 62860 2 2  31 TYR CE2  C   22.555 69.359 -21.348 1.00 . B B .  31 TYR CE2  1 1 
       17 62861 2 2  31 TYR CG   C   23.601 68.439 -23.324 1.00 . B B .  31 TYR CG   1 1 
       17 62862 2 2  31 TYR CZ   C   21.939 70.338 -22.138 1.00 . B B .  31 TYR CZ   1 1 
       17 62863 2 2  31 TYR H    H   25.272 68.864 -26.198 1.00 . B B .  31 TYR H    1 1 
       17 62864 2 2  31 TYR HA   H   26.335 68.253 -23.477 1.00 . B B .  31 TYR HA   1 1 
       17 62865 2 2  31 TYR HB2  H   23.955 67.077 -24.862 1.00 . B B .  31 TYR HB2  1 1 
       17 62866 2 2  31 TYR HB3  H   24.535 66.545 -23.315 1.00 . B B .  31 TYR HB3  1 1 
       17 62867 2 2  31 TYR HD1  H   23.175 69.451 -25.173 1.00 . B B .  31 TYR HD1  1 1 
       17 62868 2 2  31 TYR HD2  H   23.869 67.649 -21.351 1.00 . B B .  31 TYR HD2  1 1 
       17 62869 2 2  31 TYR HE1  H   21.690 71.102 -24.134 1.00 . B B .  31 TYR HE1  1 1 
       17 62870 2 2  31 TYR HE2  H   22.387 69.338 -20.281 1.00 . B B .  31 TYR HE2  1 1 
       17 62871 2 2  31 TYR HH   H   20.205 70.970 -21.654 1.00 . B B .  31 TYR HH   1 1 
       17 62872 2 2  31 TYR N    N   25.561 69.045 -25.290 1.00 . B B .  31 TYR N    1 1 
       17 62873 2 2  31 TYR O    O   26.271 66.444 -26.183 1.00 . B B .  31 TYR O    1 1 
       17 62874 2 2  31 TYR OH   O   21.110 71.275 -21.556 1.00 . B B .  31 TYR OH   1 1 
       17 62875 2 2  32 HIS C    C   27.247 64.037 -25.148 1.00 . B B .  32 HIS C    1 1 
       17 62876 2 2  32 HIS CA   C   28.272 65.132 -25.062 1.00 . B B .  32 HIS CA   1 1 
       17 62877 2 2  32 HIS CB   C   29.413 64.615 -24.157 1.00 . B B .  32 HIS CB   1 1 
       17 62878 2 2  32 HIS CD2  C   31.554 65.603 -25.267 1.00 . B B .  32 HIS CD2  1 1 
       17 62879 2 2  32 HIS CE1  C   32.190 66.905 -23.670 1.00 . B B .  32 HIS CE1  1 1 
       17 62880 2 2  32 HIS CG   C   30.638 65.464 -24.267 1.00 . B B .  32 HIS CG   1 1 
       17 62881 2 2  32 HIS H    H   27.722 66.537 -23.523 1.00 . B B .  32 HIS H    1 1 
       17 62882 2 2  32 HIS HA   H   28.647 65.408 -26.049 1.00 . B B .  32 HIS HA   1 1 
       17 62883 2 2  32 HIS HB2  H   29.082 64.609 -23.135 1.00 . B B .  32 HIS HB2  1 1 
       17 62884 2 2  32 HIS HB3  H   29.668 63.610 -24.451 1.00 . B B .  32 HIS HB3  1 1 
       17 62885 2 2  32 HIS HD2  H   31.543 65.053 -26.180 1.00 . B B .  32 HIS HD2  1 1 
       17 62886 2 2  32 HIS HE1  H   32.717 67.669 -23.114 1.00 . B B .  32 HIS HE1  1 1 
       17 62887 2 2  32 HIS HE2  H   33.306 66.811 -25.412 1.00 . B B .  32 HIS HE2  1 1 
       17 62888 2 2  32 HIS N    N   27.547 66.241 -24.429 1.00 . B B .  32 HIS N    1 1 
       17 62889 2 2  32 HIS ND1  N   31.057 66.289 -23.246 1.00 . B B .  32 HIS ND1  1 1 
       17 62890 2 2  32 HIS NE2  N   32.529 66.513 -24.894 1.00 . B B .  32 HIS NE2  1 1 
       17 62891 2 2  32 HIS O    O   26.444 63.903 -24.256 1.00 . B B .  32 HIS O    1 1 
       17 62892 2 2  33 GLU C    C   26.690 61.359 -24.621 1.00 . B B .  33 GLU C    1 1 
       17 62893 2 2  33 GLU CA   C   26.344 62.026 -25.983 1.00 . B B .  33 GLU CA   1 1 
       17 62894 2 2  33 GLU CB   C   26.592 61.036 -27.124 1.00 . B B .  33 GLU CB   1 1 
       17 62895 2 2  33 GLU CD   C   28.323 59.576 -28.184 1.00 . B B .  33 GLU CD   1 1 
       17 62896 2 2  33 GLU CG   C   28.095 60.755 -27.236 1.00 . B B .  33 GLU CG   1 1 
       17 62897 2 2  33 GLU H    H   27.982 63.199 -26.781 1.00 . B B .  33 GLU H    1 1 
       17 62898 2 2  33 GLU HA   H   25.321 62.378 -25.987 1.00 . B B .  33 GLU HA   1 1 
       17 62899 2 2  33 GLU HB2  H   26.065 60.115 -26.921 1.00 . B B .  33 GLU HB2  1 1 
       17 62900 2 2  33 GLU HB3  H   26.236 61.459 -28.051 1.00 . B B .  33 GLU HB3  1 1 
       17 62901 2 2  33 GLU HG2  H   28.595 61.631 -27.624 1.00 . B B .  33 GLU HG2  1 1 
       17 62902 2 2  33 GLU HG3  H   28.496 60.512 -26.260 1.00 . B B .  33 GLU HG3  1 1 
       17 62903 2 2  33 GLU N    N   27.290 63.168 -26.091 1.00 . B B .  33 GLU N    1 1 
       17 62904 2 2  33 GLU O    O   26.062 60.424 -24.166 1.00 . B B .  33 GLU O    1 1 
       17 62905 2 2  33 GLU OE1  O   27.685 58.554 -27.992 1.00 . B B .  33 GLU OE1  1 1 
       17 62906 2 2  33 GLU OE2  O   29.133 59.715 -29.086 1.00 . B B .  33 GLU OE2  1 1 
       17 62907 2 2  34 GLN C    C   27.391 62.187 -21.598 1.00 . B B .  34 GLN C    1 1 
       17 62908 2 2  34 GLN CA   C   28.178 61.437 -22.644 1.00 . B B .  34 GLN CA   1 1 
       17 62909 2 2  34 GLN CB   C   29.690 61.687 -22.493 1.00 . B B .  34 GLN CB   1 1 
       17 62910 2 2  34 GLN CD   C   30.308 59.279 -22.248 1.00 . B B .  34 GLN CD   1 1 
       17 62911 2 2  34 GLN CG   C   30.303 60.643 -21.556 1.00 . B B .  34 GLN CG   1 1 
       17 62912 2 2  34 GLN H    H   28.120 62.725 -24.349 1.00 . B B .  34 GLN H    1 1 
       17 62913 2 2  34 GLN HA   H   27.969 60.379 -22.552 1.00 . B B .  34 GLN HA   1 1 
       17 62914 2 2  34 GLN HB2  H   30.161 61.607 -23.460 1.00 . B B .  34 GLN HB2  1 1 
       17 62915 2 2  34 GLN HB3  H   29.864 62.674 -22.090 1.00 . B B .  34 GLN HB3  1 1 
       17 62916 2 2  34 GLN HE21 H   30.754 60.025 -24.034 1.00 . B B .  34 GLN HE21 1 1 
       17 62917 2 2  34 GLN HE22 H   30.564 58.342 -23.979 1.00 . B B .  34 GLN HE22 1 1 
       17 62918 2 2  34 GLN HG2  H   31.315 60.929 -21.314 1.00 . B B .  34 GLN HG2  1 1 
       17 62919 2 2  34 GLN HG3  H   29.717 60.583 -20.653 1.00 . B B .  34 GLN HG3  1 1 
       17 62920 2 2  34 GLN N    N   27.715 61.903 -23.976 1.00 . B B .  34 GLN N    1 1 
       17 62921 2 2  34 GLN NE2  N   30.565 59.209 -23.526 1.00 . B B .  34 GLN NE2  1 1 
       17 62922 2 2  34 GLN O    O   27.387 61.866 -20.426 1.00 . B B .  34 GLN O    1 1 
       17 62923 2 2  34 GLN OE1  O   30.077 58.265 -21.620 1.00 . B B .  34 GLN OE1  1 1 
       17 62924 2 2  35 CYS C    C   24.560 63.655 -21.375 1.00 . B B .  35 CYS C    1 1 
       17 62925 2 2  35 CYS CA   C   25.993 64.098 -21.170 1.00 . B B .  35 CYS CA   1 1 
       17 62926 2 2  35 CYS CB   C   26.304 65.480 -21.660 1.00 . B B .  35 CYS CB   1 1 
       17 62927 2 2  35 CYS H    H   26.799 63.484 -22.988 1.00 . B B .  35 CYS H    1 1 
       17 62928 2 2  35 CYS HA   H   26.295 63.982 -20.143 1.00 . B B .  35 CYS HA   1 1 
       17 62929 2 2  35 CYS HB2  H   26.291 65.466 -22.727 1.00 . B B .  35 CYS HB2  1 1 
       17 62930 2 2  35 CYS HB3  H   25.600 66.172 -21.286 1.00 . B B .  35 CYS HB3  1 1 
       17 62931 2 2  35 CYS N    N   26.756 63.233 -22.039 1.00 . B B .  35 CYS N    1 1 
       17 62932 2 2  35 CYS O    O   23.653 63.972 -20.632 1.00 . B B .  35 CYS O    1 1 
       17 62933 2 2  35 CYS SG   S   27.968 65.913 -21.109 1.00 . B B .  35 CYS SG   1 1 
       17 62934 2 2  36 PHE C    C   23.096 60.967 -21.616 1.00 . B B .  36 PHE C    1 1 
       17 62935 2 2  36 PHE CA   C   23.107 62.125 -22.590 1.00 . B B .  36 PHE CA   1 1 
       17 62936 2 2  36 PHE CB   C   23.003 61.527 -24.007 1.00 . B B .  36 PHE CB   1 1 
       17 62937 2 2  36 PHE CD1  C   22.979 63.771 -24.960 1.00 . B B .  36 PHE CD1  1 1 
       17 62938 2 2  36 PHE CD2  C   21.245 62.236 -25.653 1.00 . B B .  36 PHE CD2  1 1 
       17 62939 2 2  36 PHE CE1  C   22.424 64.749 -25.775 1.00 . B B .  36 PHE CE1  1 1 
       17 62940 2 2  36 PHE CE2  C   20.688 63.215 -26.475 1.00 . B B .  36 PHE CE2  1 1 
       17 62941 2 2  36 PHE CG   C   22.392 62.531 -24.904 1.00 . B B .  36 PHE CG   1 1 
       17 62942 2 2  36 PHE CZ   C   21.278 64.477 -26.536 1.00 . B B .  36 PHE CZ   1 1 
       17 62943 2 2  36 PHE H    H   25.221 62.554 -22.877 1.00 . B B .  36 PHE H    1 1 
       17 62944 2 2  36 PHE HA   H   22.289 62.801 -22.379 1.00 . B B .  36 PHE HA   1 1 
       17 62945 2 2  36 PHE HB2  H   23.983 61.282 -24.368 1.00 . B B .  36 PHE HB2  1 1 
       17 62946 2 2  36 PHE HB3  H   22.389 60.634 -23.994 1.00 . B B .  36 PHE HB3  1 1 
       17 62947 2 2  36 PHE HD1  H   23.877 63.968 -24.361 1.00 . B B .  36 PHE HD1  1 1 
       17 62948 2 2  36 PHE HD2  H   20.797 61.255 -25.598 1.00 . B B .  36 PHE HD2  1 1 
       17 62949 2 2  36 PHE HE1  H   22.870 65.703 -25.820 1.00 . B B .  36 PHE HE1  1 1 
       17 62950 2 2  36 PHE HE2  H   19.805 62.998 -27.058 1.00 . B B .  36 PHE HE2  1 1 
       17 62951 2 2  36 PHE HZ   H   20.852 65.243 -27.165 1.00 . B B .  36 PHE HZ   1 1 
       17 62952 2 2  36 PHE N    N   24.423 62.786 -22.342 1.00 . B B .  36 PHE N    1 1 
       17 62953 2 2  36 PHE O    O   23.431 59.828 -21.921 1.00 . B B .  36 PHE O    1 1 
       17 62954 2 2  37 VAL C    C   21.413 60.486 -18.464 1.00 . B B .  37 VAL C    1 1 
       17 62955 2 2  37 VAL CA   C   22.650 60.276 -19.339 1.00 . B B .  37 VAL CA   1 1 
       17 62956 2 2  37 VAL CB   C   23.943 60.359 -18.516 1.00 . B B .  37 VAL CB   1 1 
       17 62957 2 2  37 VAL CG1  C   25.140 60.593 -19.451 1.00 . B B .  37 VAL CG1  1 1 
       17 62958 2 2  37 VAL CG2  C   23.876 61.530 -17.521 1.00 . B B .  37 VAL CG2  1 1 
       17 62959 2 2  37 VAL H    H   22.437 62.221 -20.284 1.00 . B B .  37 VAL H    1 1 
       17 62960 2 2  37 VAL HA   H   22.570 59.296 -19.770 1.00 . B B .  37 VAL HA   1 1 
       17 62961 2 2  37 VAL HB   H   24.078 59.427 -17.989 1.00 . B B .  37 VAL HB   1 1 
       17 62962 2 2  37 VAL HG11 H   26.057 60.417 -18.909 1.00 . B B .  37 VAL HG11 1 1 
       17 62963 2 2  37 VAL HG12 H   25.126 61.612 -19.807 1.00 . B B .  37 VAL HG12 1 1 
       17 62964 2 2  37 VAL HG13 H   25.091 59.925 -20.294 1.00 . B B .  37 VAL HG13 1 1 
       17 62965 2 2  37 VAL HG21 H   23.168 61.314 -16.739 1.00 . B B .  37 VAL HG21 1 1 
       17 62966 2 2  37 VAL HG22 H   23.570 62.424 -18.042 1.00 . B B .  37 VAL HG22 1 1 
       17 62967 2 2  37 VAL HG23 H   24.853 61.687 -17.087 1.00 . B B .  37 VAL HG23 1 1 
       17 62968 2 2  37 VAL N    N   22.701 61.289 -20.434 1.00 . B B .  37 VAL N    1 1 
       17 62969 2 2  37 VAL O    O   20.997 61.585 -18.182 1.00 . B B .  37 VAL O    1 1 
       17 62970 2 2  38 CYS C    C   19.876 59.827 -15.780 1.00 . B B .  38 CYS C    1 1 
       17 62971 2 2  38 CYS CA   C   19.602 59.377 -17.212 1.00 . B B .  38 CYS CA   1 1 
       17 62972 2 2  38 CYS CB   C   19.208 57.955 -17.125 1.00 . B B .  38 CYS CB   1 1 
       17 62973 2 2  38 CYS H    H   21.251 58.507 -18.279 1.00 . B B .  38 CYS H    1 1 
       17 62974 2 2  38 CYS HA   H   18.813 59.953 -17.655 1.00 . B B .  38 CYS HA   1 1 
       17 62975 2 2  38 CYS HB2  H   20.104 57.427 -17.134 1.00 . B B .  38 CYS HB2  1 1 
       17 62976 2 2  38 CYS HB3  H   18.687 57.785 -16.211 1.00 . B B .  38 CYS HB3  1 1 
       17 62977 2 2  38 CYS N    N   20.832 59.390 -18.061 1.00 . B B .  38 CYS N    1 1 
       17 62978 2 2  38 CYS O    O   20.809 59.356 -15.197 1.00 . B B .  38 CYS O    1 1 
       17 62979 2 2  38 CYS SG   S   18.226 57.351 -18.499 1.00 . B B .  38 CYS SG   1 1 
       17 62980 2 2  39 ALA C    C   19.221 59.682 -12.831 1.00 . B B .  39 ALA C    1 1 
       17 62981 2 2  39 ALA CA   C   19.209 60.957 -13.723 1.00 . B B .  39 ALA CA   1 1 
       17 62982 2 2  39 ALA CB   C   18.050 61.858 -13.266 1.00 . B B .  39 ALA CB   1 1 
       17 62983 2 2  39 ALA H    H   18.193 60.854 -15.639 1.00 . B B .  39 ALA H    1 1 
       17 62984 2 2  39 ALA HA   H   20.132 61.498 -13.616 1.00 . B B .  39 ALA HA   1 1 
       17 62985 2 2  39 ALA HB1  H   17.205 61.706 -13.918 1.00 . B B .  39 ALA HB1  1 1 
       17 62986 2 2  39 ALA HB2  H   18.356 62.890 -13.308 1.00 . B B .  39 ALA HB2  1 1 
       17 62987 2 2  39 ALA HB3  H   17.770 61.619 -12.250 1.00 . B B .  39 ALA HB3  1 1 
       17 62988 2 2  39 ALA N    N   19.007 60.585 -15.171 1.00 . B B .  39 ALA N    1 1 
       17 62989 2 2  39 ALA O    O   19.818 59.650 -11.780 1.00 . B B .  39 ALA O    1 1 
       17 62990 2 2  40 GLN C    C   19.471 56.381 -13.081 1.00 . B B .  40 GLN C    1 1 
       17 62991 2 2  40 GLN CA   C   18.489 57.364 -12.451 1.00 . B B .  40 GLN CA   1 1 
       17 62992 2 2  40 GLN CB   C   17.074 56.781 -12.513 1.00 . B B .  40 GLN CB   1 1 
       17 62993 2 2  40 GLN CD   C   16.168 57.639 -10.340 1.00 . B B .  40 GLN CD   1 1 
       17 62994 2 2  40 GLN CG   C   16.080 57.752 -11.864 1.00 . B B .  40 GLN CG   1 1 
       17 62995 2 2  40 GLN H    H   18.065 58.707 -14.099 1.00 . B B .  40 GLN H    1 1 
       17 62996 2 2  40 GLN HA   H   18.768 57.550 -11.426 1.00 . B B .  40 GLN HA   1 1 
       17 62997 2 2  40 GLN HB2  H   16.798 56.622 -13.546 1.00 . B B .  40 GLN HB2  1 1 
       17 62998 2 2  40 GLN HB3  H   17.050 55.837 -11.987 1.00 . B B .  40 GLN HB3  1 1 
       17 62999 2 2  40 GLN HE21 H   17.768 56.466 -10.383 1.00 . B B .  40 GLN HE21 1 1 
       17 63000 2 2  40 GLN HE22 H   17.186 56.844  -8.833 1.00 . B B .  40 GLN HE22 1 1 
       17 63001 2 2  40 GLN HG2  H   16.314 58.763 -12.166 1.00 . B B .  40 GLN HG2  1 1 
       17 63002 2 2  40 GLN HG3  H   15.078 57.505 -12.183 1.00 . B B .  40 GLN HG3  1 1 
       17 63003 2 2  40 GLN N    N   18.541 58.652 -13.240 1.00 . B B .  40 GLN N    1 1 
       17 63004 2 2  40 GLN NE2  N   17.119 56.924  -9.807 1.00 . B B .  40 GLN NE2  1 1 
       17 63005 2 2  40 GLN O    O   20.170 55.609 -12.458 1.00 . B B .  40 GLN O    1 1 
       17 63006 2 2  40 GLN OE1  O   15.364 58.207  -9.629 1.00 . B B .  40 GLN OE1  1 1 
       17 63007 2 2  41 CYS C    C   21.386 56.373 -15.788 1.00 . B B .  41 CYS C    1 1 
       17 63008 2 2  41 CYS CA   C   20.122 55.595 -15.325 1.00 . B B .  41 CYS CA   1 1 
       17 63009 2 2  41 CYS CB   C   19.179 55.215 -16.511 1.00 . B B .  41 CYS CB   1 1 
       17 63010 2 2  41 CYS H    H   18.764 57.066 -14.720 1.00 . B B .  41 CYS H    1 1 
       17 63011 2 2  41 CYS HA   H   20.441 54.689 -14.828 1.00 . B B .  41 CYS HA   1 1 
       17 63012 2 2  41 CYS HB2  H   18.263 55.752 -16.412 1.00 . B B .  41 CYS HB2  1 1 
       17 63013 2 2  41 CYS HB3  H   19.654 55.439 -17.451 1.00 . B B .  41 CYS HB3  1 1 
       17 63014 2 2  41 CYS N    N   19.399 56.430 -14.352 1.00 . B B .  41 CYS N    1 1 
       17 63015 2 2  41 CYS O    O   21.939 55.997 -16.793 1.00 . B B .  41 CYS O    1 1 
       17 63016 2 2  41 CYS SG   S   18.738 53.492 -16.534 1.00 . B B .  41 CYS SG   1 1 
       17 63017 2 2  42 PHE C    C   24.009 57.968 -15.984 1.00 . B B .  42 PHE C    1 1 
       17 63018 2 2  42 PHE CA   C   22.800 58.629 -15.631 1.00 . B B .  42 PHE CA   1 1 
       17 63019 2 2  42 PHE CB   C   23.220 59.605 -14.524 1.00 . B B .  42 PHE CB   1 1 
       17 63020 2 2  42 PHE CD1  C   23.709 57.729 -12.873 1.00 . B B .  42 PHE CD1  1 1 
       17 63021 2 2  42 PHE CD2  C   22.329 59.570 -12.193 1.00 . B B .  42 PHE CD2  1 1 
       17 63022 2 2  42 PHE CE1  C   23.571 57.149 -11.607 1.00 . B B .  42 PHE CE1  1 1 
       17 63023 2 2  42 PHE CE2  C   22.185 59.002 -10.921 1.00 . B B .  42 PHE CE2  1 1 
       17 63024 2 2  42 PHE CG   C   23.080 58.946 -13.163 1.00 . B B .  42 PHE CG   1 1 
       17 63025 2 2  42 PHE CZ   C   22.807 57.788 -10.628 1.00 . B B .  42 PHE CZ   1 1 
       17 63026 2 2  42 PHE H    H   21.106 57.896 -14.527 1.00 . B B .  42 PHE H    1 1 
       17 63027 2 2  42 PHE HA   H   22.456 59.173 -16.479 1.00 . B B .  42 PHE HA   1 1 
       17 63028 2 2  42 PHE HB2  H   24.263 59.886 -14.685 1.00 . B B .  42 PHE HB2  1 1 
       17 63029 2 2  42 PHE HB3  H   22.616 60.499 -14.572 1.00 . B B .  42 PHE HB3  1 1 
       17 63030 2 2  42 PHE HD1  H   24.290 57.238 -13.617 1.00 . B B .  42 PHE HD1  1 1 
       17 63031 2 2  42 PHE HD2  H   21.850 60.489 -12.434 1.00 . B B .  42 PHE HD2  1 1 
       17 63032 2 2  42 PHE HE1  H   24.055 56.209 -11.387 1.00 . B B .  42 PHE HE1  1 1 
       17 63033 2 2  42 PHE HE2  H   21.593 59.503 -10.168 1.00 . B B .  42 PHE HE2  1 1 
       17 63034 2 2  42 PHE HZ   H   22.699 57.345  -9.649 1.00 . B B .  42 PHE HZ   1 1 
       17 63035 2 2  42 PHE N    N   21.711 57.582 -15.182 1.00 . B B .  42 PHE N    1 1 
       17 63036 2 2  42 PHE O    O   25.097 58.499 -16.144 1.00 . B B .  42 PHE O    1 1 
       17 63037 2 2  43 GLN C    C   24.171 56.525 -18.460 1.00 . B B .  43 GLN C    1 1 
       17 63038 2 2  43 GLN CA   C   24.676 56.142 -17.088 1.00 . B B .  43 GLN CA   1 1 
       17 63039 2 2  43 GLN CB   C   24.504 54.636 -16.815 1.00 . B B .  43 GLN CB   1 1 
       17 63040 2 2  43 GLN CD   C   26.035 53.976 -18.681 1.00 . B B .  43 GLN CD   1 1 
       17 63041 2 2  43 GLN CG   C   25.796 53.894 -17.173 1.00 . B B .  43 GLN CG   1 1 
       17 63042 2 2  43 GLN H    H   22.722 56.737 -16.435 1.00 . B B .  43 GLN H    1 1 
       17 63043 2 2  43 GLN HA   H   25.701 56.478 -16.930 1.00 . B B .  43 GLN HA   1 1 
       17 63044 2 2  43 GLN HB2  H   24.286 54.487 -15.767 1.00 . B B .  43 GLN HB2  1 1 
       17 63045 2 2  43 GLN HB3  H   23.690 54.243 -17.407 1.00 . B B .  43 GLN HB3  1 1 
       17 63046 2 2  43 GLN HE21 H   27.992 54.251 -18.499 1.00 . B B .  43 GLN HE21 1 1 
       17 63047 2 2  43 GLN HE22 H   27.411 54.216 -20.093 1.00 . B B .  43 GLN HE22 1 1 
       17 63048 2 2  43 GLN HG2  H   26.627 54.346 -16.651 1.00 . B B .  43 GLN HG2  1 1 
       17 63049 2 2  43 GLN HG3  H   25.709 52.859 -16.880 1.00 . B B .  43 GLN HG3  1 1 
       17 63050 2 2  43 GLN N    N   23.701 56.903 -16.379 1.00 . B B .  43 GLN N    1 1 
       17 63051 2 2  43 GLN NE2  N   27.246 54.164 -19.128 1.00 . B B .  43 GLN NE2  1 1 
       17 63052 2 2  43 GLN O    O   22.990 56.798 -18.661 1.00 . B B .  43 GLN O    1 1 
       17 63053 2 2  43 GLN OE1  O   25.110 53.867 -19.462 1.00 . B B .  43 GLN OE1  1 1 
       17 63054 2 2  44 GLN C    C   23.606 56.050 -21.274 1.00 . B B .  44 GLN C    1 1 
       17 63055 2 2  44 GLN CA   C   24.578 57.064 -20.689 1.00 . B B .  44 GLN CA   1 1 
       17 63056 2 2  44 GLN CB   C   25.816 57.238 -21.571 1.00 . B B .  44 GLN CB   1 1 
       17 63057 2 2  44 GLN CD   C   25.759 55.294 -23.163 1.00 . B B .  44 GLN CD   1 1 
       17 63058 2 2  44 GLN CG   C   26.413 55.864 -21.899 1.00 . B B .  44 GLN CG   1 1 
       17 63059 2 2  44 GLN H    H   25.916 56.526 -19.128 1.00 . B B .  44 GLN H    1 1 
       17 63060 2 2  44 GLN HA   H   24.078 57.995 -20.609 1.00 . B B .  44 GLN HA   1 1 
       17 63061 2 2  44 GLN HB2  H   25.549 57.762 -22.477 1.00 . B B .  44 GLN HB2  1 1 
       17 63062 2 2  44 GLN HB3  H   26.548 57.822 -21.031 1.00 . B B .  44 GLN HB3  1 1 
       17 63063 2 2  44 GLN HE21 H   24.352 56.693 -23.237 1.00 . B B .  44 GLN HE21 1 1 
       17 63064 2 2  44 GLN HE22 H   24.293 55.546 -24.473 1.00 . B B .  44 GLN HE22 1 1 
       17 63065 2 2  44 GLN HG2  H   27.475 55.968 -22.061 1.00 . B B .  44 GLN HG2  1 1 
       17 63066 2 2  44 GLN HG3  H   26.243 55.192 -21.070 1.00 . B B .  44 GLN HG3  1 1 
       17 63067 2 2  44 GLN N    N   25.013 56.628 -19.357 1.00 . B B .  44 GLN N    1 1 
       17 63068 2 2  44 GLN NE2  N   24.713 55.892 -23.667 1.00 . B B .  44 GLN NE2  1 1 
       17 63069 2 2  44 GLN O    O   23.757 54.853 -21.135 1.00 . B B .  44 GLN O    1 1 
       17 63070 2 2  44 GLN OE1  O   26.204 54.297 -23.696 1.00 . B B .  44 GLN OE1  1 1 
       17 63071 2 2  45 PHE C    C   22.187 55.049 -23.923 1.00 . B B .  45 PHE C    1 1 
       17 63072 2 2  45 PHE CA   C   21.614 55.657 -22.605 1.00 . B B .  45 PHE CA   1 1 
       17 63073 2 2  45 PHE CB   C   20.339 56.423 -22.956 1.00 . B B .  45 PHE CB   1 1 
       17 63074 2 2  45 PHE CD1  C   18.694 54.497 -22.992 1.00 . B B .  45 PHE CD1  1 1 
       17 63075 2 2  45 PHE CD2  C   19.298 55.552 -25.083 1.00 . B B .  45 PHE CD2  1 1 
       17 63076 2 2  45 PHE CE1  C   17.857 53.610 -23.679 1.00 . B B .  45 PHE CE1  1 1 
       17 63077 2 2  45 PHE CE2  C   18.459 54.664 -25.773 1.00 . B B .  45 PHE CE2  1 1 
       17 63078 2 2  45 PHE CG   C   19.414 55.472 -23.694 1.00 . B B .  45 PHE CG   1 1 
       17 63079 2 2  45 PHE CZ   C   17.739 53.694 -25.069 1.00 . B B .  45 PHE CZ   1 1 
       17 63080 2 2  45 PHE H    H   22.545 57.508 -22.017 1.00 . B B .  45 PHE H    1 1 
       17 63081 2 2  45 PHE HA   H   21.360 54.895 -21.901 1.00 . B B .  45 PHE HA   1 1 
       17 63082 2 2  45 PHE HB2  H   19.863 56.772 -22.051 1.00 . B B .  45 PHE HB2  1 1 
       17 63083 2 2  45 PHE HB3  H   20.579 57.262 -23.591 1.00 . B B .  45 PHE HB3  1 1 
       17 63084 2 2  45 PHE HD1  H   18.787 54.424 -21.921 1.00 . B B .  45 PHE HD1  1 1 
       17 63085 2 2  45 PHE HD2  H   19.857 56.297 -25.622 1.00 . B B .  45 PHE HD2  1 1 
       17 63086 2 2  45 PHE HE1  H   17.303 52.859 -23.134 1.00 . B B .  45 PHE HE1  1 1 
       17 63087 2 2  45 PHE HE2  H   18.369 54.729 -26.847 1.00 . B B .  45 PHE HE2  1 1 
       17 63088 2 2  45 PHE HZ   H   17.093 53.009 -25.599 1.00 . B B .  45 PHE HZ   1 1 
       17 63089 2 2  45 PHE N    N   22.622 56.546 -21.953 1.00 . B B .  45 PHE N    1 1 
       17 63090 2 2  45 PHE O    O   22.578 55.796 -24.798 1.00 . B B .  45 PHE O    1 1 
       17 63091 2 2  46 PRO C    C   21.866 53.434 -26.543 1.00 . B B .  46 PRO C    1 1 
       17 63092 2 2  46 PRO CA   C   22.695 53.067 -25.285 1.00 . B B .  46 PRO CA   1 1 
       17 63093 2 2  46 PRO CB   C   22.641 51.555 -24.996 1.00 . B B .  46 PRO CB   1 1 
       17 63094 2 2  46 PRO CD   C   21.752 52.788 -23.015 1.00 . B B .  46 PRO CD   1 1 
       17 63095 2 2  46 PRO CG   C   21.943 51.383 -23.629 1.00 . B B .  46 PRO CG   1 1 
       17 63096 2 2  46 PRO HA   H   23.722 53.358 -25.451 1.00 . B B .  46 PRO HA   1 1 
       17 63097 2 2  46 PRO HB2  H   22.082 51.040 -25.772 1.00 . B B .  46 PRO HB2  1 1 
       17 63098 2 2  46 PRO HB3  H   23.643 51.149 -24.944 1.00 . B B .  46 PRO HB3  1 1 
       17 63099 2 2  46 PRO HD2  H   20.712 52.945 -22.780 1.00 . B B .  46 PRO HD2  1 1 
       17 63100 2 2  46 PRO HD3  H   22.364 52.911 -22.128 1.00 . B B .  46 PRO HD3  1 1 
       17 63101 2 2  46 PRO HG2  H   20.983 50.919 -23.786 1.00 . B B .  46 PRO HG2  1 1 
       17 63102 2 2  46 PRO HG3  H   22.545 50.771 -22.970 1.00 . B B .  46 PRO HG3  1 1 
       17 63103 2 2  46 PRO N    N   22.201 53.734 -24.058 1.00 . B B .  46 PRO N    1 1 
       17 63104 2 2  46 PRO O    O   20.656 53.496 -26.533 1.00 . B B .  46 PRO O    1 1 
       17 63105 2 2  47 GLU C    C   21.481 55.512 -28.848 1.00 . B B .  47 GLU C    1 1 
       17 63106 2 2  47 GLU CA   C   22.048 54.117 -28.932 1.00 . B B .  47 GLU CA   1 1 
       17 63107 2 2  47 GLU CB   C   20.954 53.144 -29.380 1.00 . B B .  47 GLU CB   1 1 
       17 63108 2 2  47 GLU CD   C   20.456 50.747 -29.887 1.00 . B B .  47 GLU CD   1 1 
       17 63109 2 2  47 GLU CG   C   21.461 51.707 -29.248 1.00 . B B .  47 GLU CG   1 1 
       17 63110 2 2  47 GLU H    H   23.536 53.683 -27.485 1.00 . B B .  47 GLU H    1 1 
       17 63111 2 2  47 GLU HA   H   22.851 54.104 -29.653 1.00 . B B .  47 GLU HA   1 1 
       17 63112 2 2  47 GLU HB2  H   20.075 53.277 -28.767 1.00 . B B .  47 GLU HB2  1 1 
       17 63113 2 2  47 GLU HB3  H   20.704 53.340 -30.409 1.00 . B B .  47 GLU HB3  1 1 
       17 63114 2 2  47 GLU HG2  H   22.415 51.615 -29.747 1.00 . B B .  47 GLU HG2  1 1 
       17 63115 2 2  47 GLU HG3  H   21.576 51.459 -28.205 1.00 . B B .  47 GLU HG3  1 1 
       17 63116 2 2  47 GLU N    N   22.581 53.702 -27.593 1.00 . B B .  47 GLU N    1 1 
       17 63117 2 2  47 GLU O    O   21.053 56.095 -29.824 1.00 . B B .  47 GLU O    1 1 
       17 63118 2 2  47 GLU OE1  O   20.561 50.520 -31.081 1.00 . B B .  47 GLU OE1  1 1 
       17 63119 2 2  47 GLU OE2  O   19.600 50.254 -29.171 1.00 . B B .  47 GLU OE2  1 1 
       17 63120 2 2  48 GLY C    C   19.939 57.983 -27.604 1.00 . B B .  48 GLY C    1 1 
       17 63121 2 2  48 GLY CA   C   21.420 57.545 -27.590 1.00 . B B .  48 GLY CA   1 1 
       17 63122 2 2  48 GLY H    H   22.186 55.644 -27.033 1.00 . B B .  48 GLY H    1 1 
       17 63123 2 2  48 GLY HA2  H   21.858 57.852 -26.657 1.00 . B B .  48 GLY HA2  1 1 
       17 63124 2 2  48 GLY HA3  H   21.944 58.038 -28.385 1.00 . B B .  48 GLY HA3  1 1 
       17 63125 2 2  48 GLY N    N   21.693 56.111 -27.736 1.00 . B B .  48 GLY N    1 1 
       17 63126 2 2  48 GLY O    O   19.688 59.172 -27.570 1.00 . B B .  48 GLY O    1 1 
       17 63127 2 2  49 LEU C    C   17.075 57.737 -26.194 1.00 . B B .  49 LEU C    1 1 
       17 63128 2 2  49 LEU CA   C   17.538 57.665 -27.628 1.00 . B B .  49 LEU CA   1 1 
       17 63129 2 2  49 LEU CB   C   16.615 56.742 -28.421 1.00 . B B .  49 LEU CB   1 1 
       17 63130 2 2  49 LEU CD1  C   15.351 58.337 -29.920 1.00 . B B .  49 LEU CD1  1 1 
       17 63131 2 2  49 LEU CD2  C   14.182 56.373 -28.919 1.00 . B B .  49 LEU CD2  1 1 
       17 63132 2 2  49 LEU CG   C   15.261 57.434 -28.682 1.00 . B B .  49 LEU CG   1 1 
       17 63133 2 2  49 LEU H    H   19.114 56.155 -27.648 1.00 . B B .  49 LEU H    1 1 
       17 63134 2 2  49 LEU HA   H   17.512 58.666 -28.046 1.00 . B B .  49 LEU HA   1 1 
       17 63135 2 2  49 LEU HB2  H   17.085 56.492 -29.358 1.00 . B B .  49 LEU HB2  1 1 
       17 63136 2 2  49 LEU HB3  H   16.453 55.842 -27.850 1.00 . B B .  49 LEU HB3  1 1 
       17 63137 2 2  49 LEU HD11 H   14.365 58.702 -30.168 1.00 . B B .  49 LEU HD11 1 1 
       17 63138 2 2  49 LEU HD12 H   15.744 57.773 -30.753 1.00 . B B .  49 LEU HD12 1 1 
       17 63139 2 2  49 LEU HD13 H   16.000 59.174 -29.714 1.00 . B B .  49 LEU HD13 1 1 
       17 63140 2 2  49 LEU HD21 H   13.998 55.836 -28.000 1.00 . B B .  49 LEU HD21 1 1 
       17 63141 2 2  49 LEU HD22 H   14.518 55.682 -29.678 1.00 . B B .  49 LEU HD22 1 1 
       17 63142 2 2  49 LEU HD23 H   13.271 56.852 -29.246 1.00 . B B .  49 LEU HD23 1 1 
       17 63143 2 2  49 LEU HG   H   14.990 58.033 -27.823 1.00 . B B .  49 LEU HG   1 1 
       17 63144 2 2  49 LEU N    N   18.946 57.117 -27.634 1.00 . B B .  49 LEU N    1 1 
       17 63145 2 2  49 LEU O    O   17.009 56.759 -25.483 1.00 . B B .  49 LEU O    1 1 
       17 63146 2 2  50 PHE C    C   15.191 60.155 -24.271 1.00 . B B .  50 PHE C    1 1 
       17 63147 2 2  50 PHE CA   C   16.384 59.134 -24.355 1.00 . B B .  50 PHE CA   1 1 
       17 63148 2 2  50 PHE CB   C   17.700 59.586 -23.670 1.00 . B B .  50 PHE CB   1 1 
       17 63149 2 2  50 PHE CD1  C   16.950 61.826 -22.989 1.00 . B B .  50 PHE CD1  1 1 
       17 63150 2 2  50 PHE CD2  C   17.583 60.236 -21.279 1.00 . B B .  50 PHE CD2  1 1 
       17 63151 2 2  50 PHE CE1  C   16.607 62.739 -22.016 1.00 . B B .  50 PHE CE1  1 1 
       17 63152 2 2  50 PHE CE2  C   17.269 61.151 -20.307 1.00 . B B .  50 PHE CE2  1 1 
       17 63153 2 2  50 PHE CG   C   17.422 60.578 -22.616 1.00 . B B .  50 PHE CG   1 1 
       17 63154 2 2  50 PHE CZ   C   16.768 62.398 -20.670 1.00 . B B .  50 PHE CZ   1 1 
       17 63155 2 2  50 PHE H    H   16.894 59.676 -26.368 1.00 . B B .  50 PHE H    1 1 
       17 63156 2 2  50 PHE HA   H   16.060 58.198 -23.927 1.00 . B B .  50 PHE HA   1 1 
       17 63157 2 2  50 PHE HB2  H   18.198 58.727 -23.244 1.00 . B B .  50 PHE HB2  1 1 
       17 63158 2 2  50 PHE HB3  H   18.352 60.034 -24.409 1.00 . B B .  50 PHE HB3  1 1 
       17 63159 2 2  50 PHE HD1  H   16.843 62.069 -24.044 1.00 . B B .  50 PHE HD1  1 1 
       17 63160 2 2  50 PHE HD2  H   17.979 59.272 -21.002 1.00 . B B .  50 PHE HD2  1 1 
       17 63161 2 2  50 PHE HE1  H   16.244 63.711 -22.298 1.00 . B B .  50 PHE HE1  1 1 
       17 63162 2 2  50 PHE HE2  H   17.406 60.893 -19.275 1.00 . B B .  50 PHE HE2  1 1 
       17 63163 2 2  50 PHE HZ   H   16.478 63.075 -19.920 1.00 . B B .  50 PHE HZ   1 1 
       17 63164 2 2  50 PHE N    N   16.798 58.917 -25.763 1.00 . B B .  50 PHE N    1 1 
       17 63165 2 2  50 PHE O    O   15.008 60.942 -25.179 1.00 . B B .  50 PHE O    1 1 
       17 63166 2 2  51 TYR C    C   13.336 61.834 -21.601 1.00 . B B .  51 TYR C    1 1 
       17 63167 2 2  51 TYR CA   C   13.339 61.240 -23.038 1.00 . B B .  51 TYR CA   1 1 
       17 63168 2 2  51 TYR CB   C   11.973 60.599 -23.340 1.00 . B B .  51 TYR CB   1 1 
       17 63169 2 2  51 TYR CD1  C   11.696 61.708 -25.603 1.00 . B B .  51 TYR CD1  1 1 
       17 63170 2 2  51 TYR CD2  C   11.586 59.289 -25.472 1.00 . B B .  51 TYR CD2  1 1 
       17 63171 2 2  51 TYR CE1  C   11.488 61.641 -26.986 1.00 . B B .  51 TYR CE1  1 1 
       17 63172 2 2  51 TYR CE2  C   11.378 59.224 -26.855 1.00 . B B .  51 TYR CE2  1 1 
       17 63173 2 2  51 TYR CG   C   11.747 60.530 -24.842 1.00 . B B .  51 TYR CG   1 1 
       17 63174 2 2  51 TYR CZ   C   11.329 60.400 -27.612 1.00 . B B .  51 TYR CZ   1 1 
       17 63175 2 2  51 TYR H    H   14.598 59.654 -22.412 1.00 . B B .  51 TYR H    1 1 
       17 63176 2 2  51 TYR HA   H   13.524 62.042 -23.738 1.00 . B B .  51 TYR HA   1 1 
       17 63177 2 2  51 TYR HB2  H   11.949 59.602 -22.925 1.00 . B B .  51 TYR HB2  1 1 
       17 63178 2 2  51 TYR HB3  H   11.190 61.190 -22.890 1.00 . B B .  51 TYR HB3  1 1 
       17 63179 2 2  51 TYR HD1  H   11.815 62.668 -25.125 1.00 . B B .  51 TYR HD1  1 1 
       17 63180 2 2  51 TYR HD2  H   11.620 58.383 -24.891 1.00 . B B .  51 TYR HD2  1 1 
       17 63181 2 2  51 TYR HE1  H   11.449 62.548 -27.570 1.00 . B B .  51 TYR HE1  1 1 
       17 63182 2 2  51 TYR HE2  H   11.255 58.266 -27.338 1.00 . B B .  51 TYR HE2  1 1 
       17 63183 2 2  51 TYR HH   H   10.192 60.492 -29.142 1.00 . B B .  51 TYR HH   1 1 
       17 63184 2 2  51 TYR N    N   14.422 60.214 -23.167 1.00 . B B .  51 TYR N    1 1 
       17 63185 2 2  51 TYR O    O   13.264 61.138 -20.609 1.00 . B B .  51 TYR O    1 1 
       17 63186 2 2  51 TYR OH   O   11.124 60.335 -28.975 1.00 . B B .  51 TYR OH   1 1 
       17 63187 2 2  52 GLU C    C   11.970 64.297 -19.709 1.00 . B B .  52 GLU C    1 1 
       17 63188 2 2  52 GLU CA   C   13.379 63.845 -20.174 1.00 . B B .  52 GLU CA   1 1 
       17 63189 2 2  52 GLU CB   C   14.269 65.099 -20.235 1.00 . B B .  52 GLU CB   1 1 
       17 63190 2 2  52 GLU CD   C   13.154 65.621 -22.424 1.00 . B B .  52 GLU CD   1 1 
       17 63191 2 2  52 GLU CG   C   13.606 66.195 -21.081 1.00 . B B .  52 GLU CG   1 1 
       17 63192 2 2  52 GLU H    H   13.460 63.608 -22.330 1.00 . B B .  52 GLU H    1 1 
       17 63193 2 2  52 GLU HA   H   13.774 63.178 -19.433 1.00 . B B .  52 GLU HA   1 1 
       17 63194 2 2  52 GLU HB2  H   14.418 65.476 -19.235 1.00 . B B .  52 GLU HB2  1 1 
       17 63195 2 2  52 GLU HB3  H   15.219 64.851 -20.661 1.00 . B B .  52 GLU HB3  1 1 
       17 63196 2 2  52 GLU HG2  H   12.754 66.597 -20.554 1.00 . B B .  52 GLU HG2  1 1 
       17 63197 2 2  52 GLU HG3  H   14.318 66.984 -21.253 1.00 . B B .  52 GLU HG3  1 1 
       17 63198 2 2  52 GLU N    N   13.391 63.119 -21.512 1.00 . B B .  52 GLU N    1 1 
       17 63199 2 2  52 GLU O    O   11.191 64.817 -20.483 1.00 . B B .  52 GLU O    1 1 
       17 63200 2 2  52 GLU OE1  O   13.974 65.014 -23.094 1.00 . B B .  52 GLU OE1  1 1 
       17 63201 2 2  52 GLU OE2  O   11.994 65.796 -22.760 1.00 . B B .  52 GLU OE2  1 1 
       17 63202 2 2  53 PHE C    C   10.512 65.291 -16.492 1.00 . B B .  53 PHE C    1 1 
       17 63203 2 2  53 PHE CA   C   10.368 64.636 -17.882 1.00 . B B .  53 PHE CA   1 1 
       17 63204 2 2  53 PHE CB   C    9.376 63.469 -17.810 1.00 . B B .  53 PHE CB   1 1 
       17 63205 2 2  53 PHE CD1  C    9.330 62.776 -20.250 1.00 . B B .  53 PHE CD1  1 1 
       17 63206 2 2  53 PHE CD2  C    7.398 63.897 -19.311 1.00 . B B .  53 PHE CD2  1 1 
       17 63207 2 2  53 PHE CE1  C    8.689 62.720 -21.495 1.00 . B B .  53 PHE CE1  1 1 
       17 63208 2 2  53 PHE CE2  C    6.761 63.848 -20.553 1.00 . B B .  53 PHE CE2  1 1 
       17 63209 2 2  53 PHE CG   C    8.680 63.361 -19.156 1.00 . B B .  53 PHE CG   1 1 
       17 63210 2 2  53 PHE CZ   C    7.406 63.258 -21.646 1.00 . B B .  53 PHE CZ   1 1 
       17 63211 2 2  53 PHE H    H   12.337 63.777 -17.835 1.00 . B B .  53 PHE H    1 1 
       17 63212 2 2  53 PHE HA   H    9.974 65.392 -18.552 1.00 . B B .  53 PHE HA   1 1 
       17 63213 2 2  53 PHE HB2  H    9.909 62.557 -17.570 1.00 . B B .  53 PHE HB2  1 1 
       17 63214 2 2  53 PHE HB3  H    8.637 63.661 -17.042 1.00 . B B .  53 PHE HB3  1 1 
       17 63215 2 2  53 PHE HD1  H   10.317 62.357 -20.133 1.00 . B B .  53 PHE HD1  1 1 
       17 63216 2 2  53 PHE HD2  H    6.899 64.350 -18.468 1.00 . B B .  53 PHE HD2  1 1 
       17 63217 2 2  53 PHE HE1  H    9.187 62.266 -22.338 1.00 . B B .  53 PHE HE1  1 1 
       17 63218 2 2  53 PHE HE2  H    5.773 64.265 -20.668 1.00 . B B .  53 PHE HE2  1 1 
       17 63219 2 2  53 PHE HZ   H    6.914 63.220 -22.607 1.00 . B B .  53 PHE HZ   1 1 
       17 63220 2 2  53 PHE N    N   11.673 64.157 -18.420 1.00 . B B .  53 PHE N    1 1 
       17 63221 2 2  53 PHE O    O   11.154 64.791 -15.596 1.00 . B B .  53 PHE O    1 1 
       17 63222 2 2  54 GLU C    C   11.003 67.494 -14.305 1.00 . B B .  54 GLU C    1 1 
       17 63223 2 2  54 GLU CA   C    9.708 67.187 -15.086 1.00 . B B .  54 GLU CA   1 1 
       17 63224 2 2  54 GLU CB   C    8.722 66.481 -14.156 1.00 . B B .  54 GLU CB   1 1 
       17 63225 2 2  54 GLU CD   C    6.285 65.960 -13.903 1.00 . B B .  54 GLU CD   1 1 
       17 63226 2 2  54 GLU CG   C    7.407 66.247 -14.904 1.00 . B B .  54 GLU CG   1 1 
       17 63227 2 2  54 GLU H    H    9.292 66.683 -17.121 1.00 . B B .  54 GLU H    1 1 
       17 63228 2 2  54 GLU HA   H    9.277 68.121 -15.360 1.00 . B B .  54 GLU HA   1 1 
       17 63229 2 2  54 GLU HB2  H    9.135 65.533 -13.844 1.00 . B B .  54 GLU HB2  1 1 
       17 63230 2 2  54 GLU HB3  H    8.538 67.099 -13.289 1.00 . B B .  54 GLU HB3  1 1 
       17 63231 2 2  54 GLU HG2  H    7.161 67.128 -15.482 1.00 . B B .  54 GLU HG2  1 1 
       17 63232 2 2  54 GLU HG3  H    7.517 65.402 -15.568 1.00 . B B .  54 GLU HG3  1 1 
       17 63233 2 2  54 GLU N    N    9.820 66.386 -16.353 1.00 . B B .  54 GLU N    1 1 
       17 63234 2 2  54 GLU O    O   11.062 67.298 -13.110 1.00 . B B .  54 GLU O    1 1 
       17 63235 2 2  54 GLU OE1  O    5.756 66.909 -13.348 1.00 . B B .  54 GLU OE1  1 1 
       17 63236 2 2  54 GLU OE2  O    5.974 64.796 -13.709 1.00 . B B .  54 GLU OE2  1 1 
       17 63237 2 2  55 GLY C    C   14.199 67.304 -14.026 1.00 . B B .  55 GLY C    1 1 
       17 63238 2 2  55 GLY CA   C   13.219 68.466 -14.134 1.00 . B B .  55 GLY CA   1 1 
       17 63239 2 2  55 GLY H    H   11.913 68.301 -15.863 1.00 . B B .  55 GLY H    1 1 
       17 63240 2 2  55 GLY HA2  H   13.704 69.288 -14.635 1.00 . B B .  55 GLY HA2  1 1 
       17 63241 2 2  55 GLY HA3  H   12.928 68.778 -13.141 1.00 . B B .  55 GLY HA3  1 1 
       17 63242 2 2  55 GLY N    N   11.993 68.070 -14.917 1.00 . B B .  55 GLY N    1 1 
       17 63243 2 2  55 GLY O    O   15.359 67.481 -13.710 1.00 . B B .  55 GLY O    1 1 
       17 63244 2 2  56 ARG C    C   14.799 64.500 -15.673 1.00 . B B .  56 ARG C    1 1 
       17 63245 2 2  56 ARG CA   C   14.632 64.941 -14.248 1.00 . B B .  56 ARG CA   1 1 
       17 63246 2 2  56 ARG CB   C   13.972 63.792 -13.455 1.00 . B B .  56 ARG CB   1 1 
       17 63247 2 2  56 ARG CD   C   11.580 64.288 -12.715 1.00 . B B .  56 ARG CD   1 1 
       17 63248 2 2  56 ARG CG   C   13.072 64.323 -12.310 1.00 . B B .  56 ARG CG   1 1 
       17 63249 2 2  56 ARG CZ   C   10.748 63.601 -10.507 1.00 . B B .  56 ARG CZ   1 1 
       17 63250 2 2  56 ARG H    H   12.795 66.057 -14.552 1.00 . B B .  56 ARG H    1 1 
       17 63251 2 2  56 ARG HA   H   15.610 65.177 -13.821 1.00 . B B .  56 ARG HA   1 1 
       17 63252 2 2  56 ARG HB2  H   13.383 63.200 -14.131 1.00 . B B .  56 ARG HB2  1 1 
       17 63253 2 2  56 ARG HB3  H   14.750 63.166 -13.036 1.00 . B B .  56 ARG HB3  1 1 
       17 63254 2 2  56 ARG HD2  H   11.380 65.110 -13.349 1.00 . B B .  56 ARG HD2  1 1 
       17 63255 2 2  56 ARG HD3  H   11.350 63.369 -13.261 1.00 . B B .  56 ARG HD3  1 1 
       17 63256 2 2  56 ARG HE   H   10.133 65.237 -11.431 1.00 . B B .  56 ARG HE   1 1 
       17 63257 2 2  56 ARG HG2  H   13.222 63.715 -11.436 1.00 . B B .  56 ARG HG2  1 1 
       17 63258 2 2  56 ARG HG3  H   13.348 65.341 -12.074 1.00 . B B .  56 ARG HG3  1 1 
       17 63259 2 2  56 ARG HH11 H   11.936 62.290 -11.445 1.00 . B B .  56 ARG HH11 1 1 
       17 63260 2 2  56 ARG HH12 H   11.453 61.849  -9.842 1.00 . B B .  56 ARG HH12 1 1 
       17 63261 2 2  56 ARG HH21 H    9.501 64.669  -9.362 1.00 . B B .  56 ARG HH21 1 1 
       17 63262 2 2  56 ARG HH22 H   10.078 63.192  -8.666 1.00 . B B .  56 ARG HH22 1 1 
       17 63263 2 2  56 ARG N    N   13.739 66.128 -14.306 1.00 . B B .  56 ARG N    1 1 
       17 63264 2 2  56 ARG NE   N   10.713 64.451 -11.499 1.00 . B B .  56 ARG NE   1 1 
       17 63265 2 2  56 ARG NH1  N   11.432 62.494 -10.606 1.00 . B B .  56 ARG NH1  1 1 
       17 63266 2 2  56 ARG NH2  N   10.055 63.839  -9.427 1.00 . B B .  56 ARG NH2  1 1 
       17 63267 2 2  56 ARG O    O   13.928 64.702 -16.496 1.00 . B B .  56 ARG O    1 1 
       17 63268 2 2  57 LYS C    C   16.121 61.888 -17.330 1.00 . B B .  57 LYS C    1 1 
       17 63269 2 2  57 LYS CA   C   16.121 63.428 -17.358 1.00 . B B .  57 LYS CA   1 1 
       17 63270 2 2  57 LYS CB   C   17.465 64.033 -17.887 1.00 . B B .  57 LYS CB   1 1 
       17 63271 2 2  57 LYS CD   C   18.847 63.920 -15.778 1.00 . B B .  57 LYS CD   1 1 
       17 63272 2 2  57 LYS CE   C   20.220 63.435 -16.282 1.00 . B B .  57 LYS CE   1 1 
       17 63273 2 2  57 LYS CG   C   18.192 64.854 -16.803 1.00 . B B .  57 LYS CG   1 1 
       17 63274 2 2  57 LYS H    H   16.566 63.748 -15.277 1.00 . B B .  57 LYS H    1 1 
       17 63275 2 2  57 LYS HA   H   15.323 63.753 -17.991 1.00 . B B .  57 LYS HA   1 1 
       17 63276 2 2  57 LYS HB2  H   18.106 63.244 -18.239 1.00 . B B .  57 LYS HB2  1 1 
       17 63277 2 2  57 LYS HB3  H   17.254 64.702 -18.713 1.00 . B B .  57 LYS HB3  1 1 
       17 63278 2 2  57 LYS HD2  H   18.983 64.460 -14.852 1.00 . B B .  57 LYS HD2  1 1 
       17 63279 2 2  57 LYS HD3  H   18.202 63.069 -15.606 1.00 . B B .  57 LYS HD3  1 1 
       17 63280 2 2  57 LYS HE2  H   20.331 62.380 -16.078 1.00 . B B .  57 LYS HE2  1 1 
       17 63281 2 2  57 LYS HE3  H   20.309 63.603 -17.345 1.00 . B B .  57 LYS HE3  1 1 
       17 63282 2 2  57 LYS HG2  H   18.952 65.462 -17.274 1.00 . B B .  57 LYS HG2  1 1 
       17 63283 2 2  57 LYS HG3  H   17.491 65.506 -16.305 1.00 . B B .  57 LYS HG3  1 1 
       17 63284 2 2  57 LYS HZ1  H   21.071 64.235 -14.559 1.00 . B B .  57 LYS HZ1  1 1 
       17 63285 2 2  57 LYS HZ2  H   21.358 65.148 -15.963 1.00 . B B .  57 LYS HZ2  1 1 
       17 63286 2 2  57 LYS HZ3  H   22.203 63.697 -15.702 1.00 . B B .  57 LYS HZ3  1 1 
       17 63287 2 2  57 LYS N    N   15.897 63.897 -15.971 1.00 . B B .  57 LYS N    1 1 
       17 63288 2 2  57 LYS NZ   N   21.294 64.185 -15.573 1.00 . B B .  57 LYS NZ   1 1 
       17 63289 2 2  57 LYS O    O   16.765 61.281 -16.497 1.00 . B B .  57 LYS O    1 1 
       17 63290 2 2  58 TYR C    C   15.423 59.123 -19.581 1.00 . B B .  58 TYR C    1 1 
       17 63291 2 2  58 TYR CA   C   15.264 59.742 -18.189 1.00 . B B .  58 TYR CA   1 1 
       17 63292 2 2  58 TYR CB   C   13.860 59.322 -17.774 1.00 . B B .  58 TYR CB   1 1 
       17 63293 2 2  58 TYR CD1  C   14.135 59.375 -15.269 1.00 . B B .  58 TYR CD1  1 1 
       17 63294 2 2  58 TYR CD2  C   12.438 60.758 -16.306 1.00 . B B .  58 TYR CD2  1 1 
       17 63295 2 2  58 TYR CE1  C   13.740 59.839 -14.009 1.00 . B B .  58 TYR CE1  1 1 
       17 63296 2 2  58 TYR CE2  C   12.040 61.211 -15.062 1.00 . B B .  58 TYR CE2  1 1 
       17 63297 2 2  58 TYR CG   C   13.482 59.841 -16.416 1.00 . B B .  58 TYR CG   1 1 
       17 63298 2 2  58 TYR CZ   C   12.687 60.756 -13.905 1.00 . B B .  58 TYR CZ   1 1 
       17 63299 2 2  58 TYR H    H   14.773 61.750 -18.815 1.00 . B B .  58 TYR H    1 1 
       17 63300 2 2  58 TYR HA   H   15.986 59.316 -17.504 1.00 . B B .  58 TYR HA   1 1 
       17 63301 2 2  58 TYR HB2  H   13.163 59.699 -18.503 1.00 . B B .  58 TYR HB2  1 1 
       17 63302 2 2  58 TYR HB3  H   13.800 58.250 -17.774 1.00 . B B .  58 TYR HB3  1 1 
       17 63303 2 2  58 TYR HD1  H   14.948 58.669 -15.356 1.00 . B B .  58 TYR HD1  1 1 
       17 63304 2 2  58 TYR HD2  H   11.938 61.118 -17.194 1.00 . B B .  58 TYR HD2  1 1 
       17 63305 2 2  58 TYR HE1  H   14.240 59.485 -13.120 1.00 . B B .  58 TYR HE1  1 1 
       17 63306 2 2  58 TYR HE2  H   11.238 61.918 -14.997 1.00 . B B .  58 TYR HE2  1 1 
       17 63307 2 2  58 TYR HH   H   11.350 61.414 -12.713 1.00 . B B .  58 TYR HH   1 1 
       17 63308 2 2  58 TYR N    N   15.357 61.248 -18.202 1.00 . B B .  58 TYR N    1 1 
       17 63309 2 2  58 TYR O    O   14.949 59.643 -20.564 1.00 . B B .  58 TYR O    1 1 
       17 63310 2 2  58 TYR OH   O   12.287 61.210 -12.665 1.00 . B B .  58 TYR OH   1 1 
       17 63311 2 2  59 CYS C    C   14.490 56.928 -21.152 1.00 . B B .  59 CYS C    1 1 
       17 63312 2 2  59 CYS CA   C   15.957 57.234 -20.936 1.00 . B B .  59 CYS CA   1 1 
       17 63313 2 2  59 CYS CB   C   16.819 55.966 -20.960 1.00 . B B .  59 CYS CB   1 1 
       17 63314 2 2  59 CYS H    H   16.206 57.478 -18.836 1.00 . B B .  59 CYS H    1 1 
       17 63315 2 2  59 CYS HA   H   16.285 57.914 -21.704 1.00 . B B .  59 CYS HA   1 1 
       17 63316 2 2  59 CYS HB2  H   16.605 55.437 -21.862 1.00 . B B .  59 CYS HB2  1 1 
       17 63317 2 2  59 CYS HB3  H   17.851 56.255 -20.956 1.00 . B B .  59 CYS HB3  1 1 
       17 63318 2 2  59 CYS N    N   15.951 57.939 -19.647 1.00 . B B .  59 CYS N    1 1 
       17 63319 2 2  59 CYS O    O   13.700 57.094 -20.241 1.00 . B B .  59 CYS O    1 1 
       17 63320 2 2  59 CYS SG   S   16.503 54.863 -19.567 1.00 . B B .  59 CYS SG   1 1 
       17 63321 2 2  60 GLU C    C   12.187 55.307 -21.449 1.00 . B B .  60 GLU C    1 1 
       17 63322 2 2  60 GLU CA   C   12.638 56.294 -22.474 1.00 . B B .  60 GLU CA   1 1 
       17 63323 2 2  60 GLU CB   C   12.351 55.744 -23.859 1.00 . B B .  60 GLU CB   1 1 
       17 63324 2 2  60 GLU CD   C   12.768 53.850 -25.430 1.00 . B B .  60 GLU CD   1 1 
       17 63325 2 2  60 GLU CG   C   12.959 54.355 -23.999 1.00 . B B .  60 GLU CG   1 1 
       17 63326 2 2  60 GLU H    H   14.670 56.373 -23.028 1.00 . B B .  60 GLU H    1 1 
       17 63327 2 2  60 GLU HA   H   12.117 57.206 -22.333 1.00 . B B .  60 GLU HA   1 1 
       17 63328 2 2  60 GLU HB2  H   11.288 55.675 -23.974 1.00 . B B .  60 GLU HB2  1 1 
       17 63329 2 2  60 GLU HB3  H   12.764 56.398 -24.610 1.00 . B B .  60 GLU HB3  1 1 
       17 63330 2 2  60 GLU HG2  H   14.013 54.395 -23.764 1.00 . B B .  60 GLU HG2  1 1 
       17 63331 2 2  60 GLU HG3  H   12.459 53.691 -23.314 1.00 . B B .  60 GLU HG3  1 1 
       17 63332 2 2  60 GLU N    N   14.072 56.533 -22.300 1.00 . B B .  60 GLU N    1 1 
       17 63333 2 2  60 GLU O    O   11.104 55.355 -20.926 1.00 . B B .  60 GLU O    1 1 
       17 63334 2 2  60 GLU OE1  O   12.684 54.677 -26.323 1.00 . B B .  60 GLU OE1  1 1 
       17 63335 2 2  60 GLU OE2  O   12.709 52.645 -25.609 1.00 . B B .  60 GLU OE2  1 1 
       17 63336 2 2  61 HIS C    C   12.247 53.912 -18.965 1.00 . B B .  61 HIS C    1 1 
       17 63337 2 2  61 HIS CA   C   12.669 53.315 -20.286 1.00 . B B .  61 HIS CA   1 1 
       17 63338 2 2  61 HIS CB   C   13.879 52.392 -20.132 1.00 . B B .  61 HIS CB   1 1 
       17 63339 2 2  61 HIS CD2  C   12.697 50.731 -18.486 1.00 . B B .  61 HIS CD2  1 1 
       17 63340 2 2  61 HIS CE1  C   14.280 50.549 -17.017 1.00 . B B .  61 HIS CE1  1 1 
       17 63341 2 2  61 HIS CG   C   13.729 51.522 -18.915 1.00 . B B .  61 HIS CG   1 1 
       17 63342 2 2  61 HIS H    H   13.880 54.351 -21.686 1.00 . B B .  61 HIS H    1 1 
       17 63343 2 2  61 HIS HA   H   11.848 52.764 -20.688 1.00 . B B .  61 HIS HA   1 1 
       17 63344 2 2  61 HIS HB2  H   13.959 51.765 -21.009 1.00 . B B .  61 HIS HB2  1 1 
       17 63345 2 2  61 HIS HB3  H   14.766 52.993 -20.048 1.00 . B B .  61 HIS HB3  1 1 
       17 63346 2 2  61 HIS HD2  H   11.757 50.608 -19.002 1.00 . B B .  61 HIS HD2  1 1 
       17 63347 2 2  61 HIS HE1  H   14.847 50.257 -16.145 1.00 . B B .  61 HIS HE1  1 1 
       17 63348 2 2  61 HIS HE2  H   12.508 49.499 -16.751 1.00 . B B .  61 HIS HE2  1 1 
       17 63349 2 2  61 HIS N    N   13.020 54.372 -21.213 1.00 . B B .  61 HIS N    1 1 
       17 63350 2 2  61 HIS ND1  N   14.730 51.392 -17.964 1.00 . B B .  61 HIS ND1  1 1 
       17 63351 2 2  61 HIS NE2  N   13.046 50.118 -17.288 1.00 . B B .  61 HIS NE2  1 1 
       17 63352 2 2  61 HIS O    O   11.186 53.619 -18.467 1.00 . B B .  61 HIS O    1 1 
       17 63353 2 2  62 ASP C    C   11.523 56.291 -17.233 1.00 . B B .  62 ASP C    1 1 
       17 63354 2 2  62 ASP CA   C   12.620 55.279 -17.053 1.00 . B B .  62 ASP CA   1 1 
       17 63355 2 2  62 ASP CB   C   13.773 55.882 -16.243 1.00 . B B .  62 ASP CB   1 1 
       17 63356 2 2  62 ASP CG   C   15.098 55.807 -16.989 1.00 . B B .  62 ASP CG   1 1 
       17 63357 2 2  62 ASP H    H   13.908 54.980 -18.793 1.00 . B B .  62 ASP H    1 1 
       17 63358 2 2  62 ASP HA   H   12.203 54.457 -16.491 1.00 . B B .  62 ASP HA   1 1 
       17 63359 2 2  62 ASP HB2  H   13.565 56.906 -15.996 1.00 . B B .  62 ASP HB2  1 1 
       17 63360 2 2  62 ASP HB3  H   13.849 55.330 -15.346 1.00 . B B .  62 ASP HB3  1 1 
       17 63361 2 2  62 ASP N    N   13.048 54.736 -18.376 1.00 . B B .  62 ASP N    1 1 
       17 63362 2 2  62 ASP O    O   10.638 56.430 -16.402 1.00 . B B .  62 ASP O    1 1 
       17 63363 2 2  62 ASP OD1  O   15.193 56.426 -18.022 1.00 . B B .  62 ASP OD1  1 1 
       17 63364 2 2  62 ASP OD2  O   15.999 55.151 -16.480 1.00 . B B .  62 ASP OD2  1 1 
       17 63365 2 2  63 PHE C    C    9.188 57.001 -18.693 1.00 . B B .  63 PHE C    1 1 
       17 63366 2 2  63 PHE CA   C   10.411 57.882 -18.563 1.00 . B B .  63 PHE CA   1 1 
       17 63367 2 2  63 PHE CB   C   10.694 58.706 -19.842 1.00 . B B .  63 PHE CB   1 1 
       17 63368 2 2  63 PHE CD1  C    8.556 59.973 -20.162 1.00 . B B .  63 PHE CD1  1 1 
       17 63369 2 2  63 PHE CD2  C    9.150 58.305 -21.804 1.00 . B B .  63 PHE CD2  1 1 
       17 63370 2 2  63 PHE CE1  C    7.384 60.260 -20.875 1.00 . B B .  63 PHE CE1  1 1 
       17 63371 2 2  63 PHE CE2  C    7.982 58.589 -22.521 1.00 . B B .  63 PHE CE2  1 1 
       17 63372 2 2  63 PHE CG   C    9.432 58.998 -20.623 1.00 . B B .  63 PHE CG   1 1 
       17 63373 2 2  63 PHE CZ   C    7.098 59.566 -22.056 1.00 . B B .  63 PHE CZ   1 1 
       17 63374 2 2  63 PHE H    H   12.162 56.754 -19.047 1.00 . B B .  63 PHE H    1 1 
       17 63375 2 2  63 PHE HA   H   10.299 58.531 -17.714 1.00 . B B .  63 PHE HA   1 1 
       17 63376 2 2  63 PHE HB2  H   11.146 59.644 -19.565 1.00 . B B .  63 PHE HB2  1 1 
       17 63377 2 2  63 PHE HB3  H   11.379 58.161 -20.460 1.00 . B B .  63 PHE HB3  1 1 
       17 63378 2 2  63 PHE HD1  H    8.787 60.504 -19.253 1.00 . B B .  63 PHE HD1  1 1 
       17 63379 2 2  63 PHE HD2  H    9.833 57.557 -22.164 1.00 . B B .  63 PHE HD2  1 1 
       17 63380 2 2  63 PHE HE1  H    6.704 61.019 -20.518 1.00 . B B .  63 PHE HE1  1 1 
       17 63381 2 2  63 PHE HE2  H    7.763 58.052 -23.432 1.00 . B B .  63 PHE HE2  1 1 
       17 63382 2 2  63 PHE HZ   H    6.195 59.786 -22.607 1.00 . B B .  63 PHE HZ   1 1 
       17 63383 2 2  63 PHE N    N   11.511 56.949 -18.334 1.00 . B B .  63 PHE N    1 1 
       17 63384 2 2  63 PHE O    O    8.152 57.239 -18.105 1.00 . B B .  63 PHE O    1 1 
       17 63385 2 2  64 GLN C    C    7.901 54.275 -18.338 1.00 . B B .  64 GLN C    1 1 
       17 63386 2 2  64 GLN CA   C    8.238 54.974 -19.630 1.00 . B B .  64 GLN CA   1 1 
       17 63387 2 2  64 GLN CB   C    8.585 53.918 -20.692 1.00 . B B .  64 GLN CB   1 1 
       17 63388 2 2  64 GLN CD   C    7.128 54.975 -22.441 1.00 . B B .  64 GLN CD   1 1 
       17 63389 2 2  64 GLN CG   C    8.545 54.515 -22.107 1.00 . B B .  64 GLN CG   1 1 
       17 63390 2 2  64 GLN H    H   10.259 55.752 -19.803 1.00 . B B .  64 GLN H    1 1 
       17 63391 2 2  64 GLN HA   H    7.373 55.521 -19.945 1.00 . B B .  64 GLN HA   1 1 
       17 63392 2 2  64 GLN HB2  H    9.557 53.529 -20.492 1.00 . B B .  64 GLN HB2  1 1 
       17 63393 2 2  64 GLN HB3  H    7.877 53.115 -20.637 1.00 . B B .  64 GLN HB3  1 1 
       17 63394 2 2  64 GLN HE21 H    7.412 56.792 -21.702 1.00 . B B .  64 GLN HE21 1 1 
       17 63395 2 2  64 GLN HE22 H    5.870 56.501 -22.335 1.00 . B B .  64 GLN HE22 1 1 
       17 63396 2 2  64 GLN HG2  H    9.209 55.355 -22.167 1.00 . B B .  64 GLN HG2  1 1 
       17 63397 2 2  64 GLN HG3  H    8.851 53.765 -22.820 1.00 . B B .  64 GLN HG3  1 1 
       17 63398 2 2  64 GLN N    N    9.357 55.935 -19.424 1.00 . B B .  64 GLN N    1 1 
       17 63399 2 2  64 GLN NE2  N    6.772 56.191 -22.137 1.00 . B B .  64 GLN NE2  1 1 
       17 63400 2 2  64 GLN O    O    6.838 53.768 -18.174 1.00 . B B .  64 GLN O    1 1 
       17 63401 2 2  64 GLN OE1  O    6.339 54.224 -22.980 1.00 . B B .  64 GLN OE1  1 1 
       17 63402 2 2  65 MET C    C    7.210 54.527 -15.530 1.00 . B B .  65 MET C    1 1 
       17 63403 2 2  65 MET CA   C    8.329 53.656 -16.115 1.00 . B B .  65 MET CA   1 1 
       17 63404 2 2  65 MET CB   C    9.533 53.571 -15.157 1.00 . B B .  65 MET CB   1 1 
       17 63405 2 2  65 MET CE   C   10.174 49.870 -16.685 1.00 . B B .  65 MET CE   1 1 
       17 63406 2 2  65 MET CG   C   10.262 52.216 -15.302 1.00 . B B .  65 MET CG   1 1 
       17 63407 2 2  65 MET H    H    9.575 54.804 -17.460 1.00 . B B .  65 MET H    1 1 
       17 63408 2 2  65 MET HA   H    7.934 52.667 -16.312 1.00 . B B .  65 MET HA   1 1 
       17 63409 2 2  65 MET HB2  H   10.216 54.369 -15.379 1.00 . B B .  65 MET HB2  1 1 
       17 63410 2 2  65 MET HB3  H    9.194 53.677 -14.138 1.00 . B B .  65 MET HB3  1 1 
       17 63411 2 2  65 MET HE1  H   10.390 49.321 -17.591 1.00 . B B .  65 MET HE1  1 1 
       17 63412 2 2  65 MET HE2  H    9.186 49.614 -16.339 1.00 . B B .  65 MET HE2  1 1 
       17 63413 2 2  65 MET HE3  H   10.898 49.615 -15.922 1.00 . B B .  65 MET HE3  1 1 
       17 63414 2 2  65 MET HG2  H   11.282 52.322 -14.969 1.00 . B B .  65 MET HG2  1 1 
       17 63415 2 2  65 MET HG3  H    9.768 51.483 -14.691 1.00 . B B .  65 MET HG3  1 1 
       17 63416 2 2  65 MET N    N    8.741 54.296 -17.382 1.00 . B B .  65 MET N    1 1 
       17 63417 2 2  65 MET O    O    6.124 54.070 -15.238 1.00 . B B .  65 MET O    1 1 
       17 63418 2 2  65 MET SD   S   10.259 51.646 -17.023 1.00 . B B .  65 MET SD   1 1 
       17 63419 2 2  66 LEU C    C    5.418 57.096 -15.891 1.00 . B B .  66 LEU C    1 1 
       17 63420 2 2  66 LEU CA   C    6.467 56.757 -14.849 1.00 . B B .  66 LEU CA   1 1 
       17 63421 2 2  66 LEU CB   C    7.162 58.049 -14.378 1.00 . B B .  66 LEU CB   1 1 
       17 63422 2 2  66 LEU CD1  C    9.273 59.026 -13.493 1.00 . B B .  66 LEU CD1  1 1 
       17 63423 2 2  66 LEU CD2  C    8.632 56.693 -12.867 1.00 . B B .  66 LEU CD2  1 1 
       17 63424 2 2  66 LEU CG   C    8.603 57.743 -13.990 1.00 . B B .  66 LEU CG   1 1 
       17 63425 2 2  66 LEU H    H    8.345 56.129 -15.725 1.00 . B B .  66 LEU H    1 1 
       17 63426 2 2  66 LEU HA   H    5.979 56.291 -14.004 1.00 . B B .  66 LEU HA   1 1 
       17 63427 2 2  66 LEU HB2  H    7.161 58.783 -15.174 1.00 . B B .  66 LEU HB2  1 1 
       17 63428 2 2  66 LEU HB3  H    6.641 58.452 -13.521 1.00 . B B .  66 LEU HB3  1 1 
       17 63429 2 2  66 LEU HD11 H    8.900 59.264 -12.506 1.00 . B B .  66 LEU HD11 1 1 
       17 63430 2 2  66 LEU HD12 H    9.048 59.837 -14.169 1.00 . B B .  66 LEU HD12 1 1 
       17 63431 2 2  66 LEU HD13 H   10.341 58.879 -13.448 1.00 . B B .  66 LEU HD13 1 1 
       17 63432 2 2  66 LEU HD21 H    8.449 55.713 -13.277 1.00 . B B .  66 LEU HD21 1 1 
       17 63433 2 2  66 LEU HD22 H    7.868 56.922 -12.137 1.00 . B B .  66 LEU HD22 1 1 
       17 63434 2 2  66 LEU HD23 H    9.600 56.704 -12.387 1.00 . B B .  66 LEU HD23 1 1 
       17 63435 2 2  66 LEU HG   H    9.123 57.374 -14.863 1.00 . B B .  66 LEU HG   1 1 
       17 63436 2 2  66 LEU N    N    7.472 55.793 -15.412 1.00 . B B .  66 LEU N    1 1 
       17 63437 2 2  66 LEU O    O    4.395 57.679 -15.592 1.00 . B B .  66 LEU O    1 1 
       17 63438 2 2  67 PHE C    C    4.206 55.729 -18.803 1.00 . B B .  67 PHE C    1 1 
       17 63439 2 2  67 PHE CA   C    4.732 57.055 -18.238 1.00 . B B .  67 PHE CA   1 1 
       17 63440 2 2  67 PHE CB   C    5.428 57.924 -19.307 1.00 . B B .  67 PHE CB   1 1 
       17 63441 2 2  67 PHE CD1  C    4.228 60.127 -19.143 1.00 . B B .  67 PHE CD1  1 1 
       17 63442 2 2  67 PHE CD2  C    6.454 59.997 -18.154 1.00 . B B .  67 PHE CD2  1 1 
       17 63443 2 2  67 PHE CE1  C    4.129 61.461 -18.737 1.00 . B B .  67 PHE CE1  1 1 
       17 63444 2 2  67 PHE CE2  C    6.339 61.334 -17.750 1.00 . B B .  67 PHE CE2  1 1 
       17 63445 2 2  67 PHE CG   C    5.382 59.384 -18.862 1.00 . B B .  67 PHE CG   1 1 
       17 63446 2 2  67 PHE CZ   C    5.180 62.063 -18.042 1.00 . B B .  67 PHE CZ   1 1 
       17 63447 2 2  67 PHE H    H    6.505 56.236 -17.325 1.00 . B B .  67 PHE H    1 1 
       17 63448 2 2  67 PHE HA   H    3.881 57.595 -17.849 1.00 . B B .  67 PHE HA   1 1 
       17 63449 2 2  67 PHE HB2  H    6.444 57.610 -19.439 1.00 . B B .  67 PHE HB2  1 1 
       17 63450 2 2  67 PHE HB3  H    4.901 57.824 -20.244 1.00 . B B .  67 PHE HB3  1 1 
       17 63451 2 2  67 PHE HD1  H    3.411 59.668 -19.680 1.00 . B B .  67 PHE HD1  1 1 
       17 63452 2 2  67 PHE HD2  H    7.365 59.453 -17.921 1.00 . B B .  67 PHE HD2  1 1 
       17 63453 2 2  67 PHE HE1  H    3.237 62.027 -18.960 1.00 . B B .  67 PHE HE1  1 1 
       17 63454 2 2  67 PHE HE2  H    7.149 61.804 -17.212 1.00 . B B .  67 PHE HE2  1 1 
       17 63455 2 2  67 PHE HZ   H    5.096 63.091 -17.725 1.00 . B B .  67 PHE HZ   1 1 
       17 63456 2 2  67 PHE N    N    5.679 56.754 -17.112 1.00 . B B .  67 PHE N    1 1 
       17 63457 2 2  67 PHE O    O    3.285 55.682 -19.594 1.00 . B B .  67 PHE O    1 1 
       17 63458 2 2  68 ALA C    C    4.437 52.281 -17.661 1.00 . B B .  68 ALA C    1 1 
       17 63459 2 2  68 ALA CA   C    4.377 53.289 -18.830 1.00 . B B .  68 ALA CA   1 1 
       17 63460 2 2  68 ALA CB   C    5.264 52.824 -20.002 1.00 . B B .  68 ALA CB   1 1 
       17 63461 2 2  68 ALA H    H    5.480 54.801 -17.655 1.00 . B B .  68 ALA H    1 1 
       17 63462 2 2  68 ALA HA   H    3.370 53.350 -19.186 1.00 . B B .  68 ALA HA   1 1 
       17 63463 2 2  68 ALA HB1  H    6.056 52.185 -19.645 1.00 . B B .  68 ALA HB1  1 1 
       17 63464 2 2  68 ALA HB2  H    5.686 53.690 -20.486 1.00 . B B .  68 ALA HB2  1 1 
       17 63465 2 2  68 ALA HB3  H    4.664 52.277 -20.718 1.00 . B B .  68 ALA HB3  1 1 
       17 63466 2 2  68 ALA N    N    4.804 54.656 -18.366 1.00 . B B .  68 ALA N    1 1 
       17 63467 2 2  68 ALA O    O    5.341 51.473 -17.592 1.00 . B B .  68 ALA O    1 1 
       17 63468 2 2  69 PRO C    C    3.291 49.982 -16.106 1.00 . B B .  69 PRO C    1 1 
       17 63469 2 2  69 PRO CA   C    3.425 51.431 -15.612 1.00 . B B .  69 PRO CA   1 1 
       17 63470 2 2  69 PRO CB   C    2.184 51.873 -14.798 1.00 . B B .  69 PRO CB   1 1 
       17 63471 2 2  69 PRO CD   C    2.361 53.330 -16.820 1.00 . B B .  69 PRO CD   1 1 
       17 63472 2 2  69 PRO CG   C    1.593 53.132 -15.496 1.00 . B B .  69 PRO CG   1 1 
       17 63473 2 2  69 PRO HA   H    4.319 51.540 -15.016 1.00 . B B .  69 PRO HA   1 1 
       17 63474 2 2  69 PRO HB2  H    1.445 51.079 -14.778 1.00 . B B .  69 PRO HB2  1 1 
       17 63475 2 2  69 PRO HB3  H    2.473 52.120 -13.788 1.00 . B B .  69 PRO HB3  1 1 
       17 63476 2 2  69 PRO HD2  H    1.711 53.121 -17.659 1.00 . B B .  69 PRO HD2  1 1 
       17 63477 2 2  69 PRO HD3  H    2.756 54.334 -16.890 1.00 . B B .  69 PRO HD3  1 1 
       17 63478 2 2  69 PRO HG2  H    0.537 52.983 -15.694 1.00 . B B .  69 PRO HG2  1 1 
       17 63479 2 2  69 PRO HG3  H    1.724 54.001 -14.865 1.00 . B B .  69 PRO HG3  1 1 
       17 63480 2 2  69 PRO N    N    3.469 52.349 -16.766 1.00 . B B .  69 PRO N    1 1 
       17 63481 2 2  69 PRO O    O    2.465 49.676 -16.943 1.00 . B B .  69 PRO O    1 1 
       17 63482 2 2  70 CYS C    C    4.538 46.762 -14.911 1.00 . B B .  70 CYS C    1 1 
       17 63483 2 2  70 CYS CA   C    4.018 47.667 -16.029 1.00 . B B .  70 CYS CA   1 1 
       17 63484 2 2  70 CYS CB   C    4.874 47.470 -17.282 1.00 . B B .  70 CYS CB   1 1 
       17 63485 2 2  70 CYS H    H    4.756 49.360 -14.918 1.00 . B B .  70 CYS H    1 1 
       17 63486 2 2  70 CYS HA   H    2.991 47.411 -16.250 1.00 . B B .  70 CYS HA   1 1 
       17 63487 2 2  70 CYS HB2  H    5.895 47.747 -17.067 1.00 . B B .  70 CYS HB2  1 1 
       17 63488 2 2  70 CYS HB3  H    4.837 46.434 -17.584 1.00 . B B .  70 CYS HB3  1 1 
       17 63489 2 2  70 CYS HG   H    4.986 48.839 -19.123 1.00 . B B .  70 CYS HG   1 1 
       17 63490 2 2  70 CYS N    N    4.097 49.092 -15.592 1.00 . B B .  70 CYS N    1 1 
       17 63491 2 2  70 CYS O    O    3.731 46.074 -14.308 1.00 . B B .  70 CYS O    1 1 
       17 63492 2 2  70 CYS OXT  O    5.735 46.771 -14.677 1.00 . B B .  70 CYS OXT  1 1 
       17 63493 2 2  70 CYS SG   S    4.237 48.511 -18.619 1.00 . B B .  70 CYS SG   1 1 
       17 63494 3 3   1 ZN  ZN   ZN  30.169 66.485 -21.453 1.00 . C B . 298 ZN  ZN   1 1 
       17 63495 4 3   1 ZN  ZN   ZN  17.646 55.262 -17.621 1.00 . D B . 299 ZN  ZN   1 1 
       18 63496 1 1   1 MET C    C   -4.432 73.368 -15.137 1.00 . A A .   1 MET C    1 1 
       18 63497 1 1   1 MET CA   C   -3.764 74.689 -15.529 1.00 . A A .   1 MET CA   1 1 
       18 63498 1 1   1 MET CB   C   -4.811 75.631 -16.133 1.00 . A A .   1 MET CB   1 1 
       18 63499 1 1   1 MET CE   C   -6.265 78.196 -13.282 1.00 . A A .   1 MET CE   1 1 
       18 63500 1 1   1 MET CG   C   -5.707 76.189 -15.023 1.00 . A A .   1 MET CG   1 1 
       18 63501 1 1   1 MET H1   H   -1.764 74.510 -16.081 1.00 . A A .   1 MET H1   1 1 
       18 63502 1 1   1 MET H2   H   -2.771 75.115 -17.309 1.00 . A A .   1 MET H2   1 1 
       18 63503 1 1   1 MET H3   H   -2.807 73.463 -16.913 1.00 . A A .   1 MET H3   1 1 
       18 63504 1 1   1 MET HA   H   -3.328 75.147 -14.655 1.00 . A A .   1 MET HA   1 1 
       18 63505 1 1   1 MET HB2  H   -4.312 76.446 -16.637 1.00 . A A .   1 MET HB2  1 1 
       18 63506 1 1   1 MET HB3  H   -5.417 75.087 -16.842 1.00 . A A .   1 MET HB3  1 1 
       18 63507 1 1   1 MET HE1  H   -6.983 78.555 -14.006 1.00 . A A .   1 MET HE1  1 1 
       18 63508 1 1   1 MET HE2  H   -5.950 79.014 -12.655 1.00 . A A .   1 MET HE2  1 1 
       18 63509 1 1   1 MET HE3  H   -6.716 77.428 -12.670 1.00 . A A .   1 MET HE3  1 1 
       18 63510 1 1   1 MET HG2  H   -6.612 76.585 -15.459 1.00 . A A .   1 MET HG2  1 1 
       18 63511 1 1   1 MET HG3  H   -5.957 75.401 -14.328 1.00 . A A .   1 MET HG3  1 1 
       18 63512 1 1   1 MET N    N   -2.696 74.424 -16.534 1.00 . A A .   1 MET N    1 1 
       18 63513 1 1   1 MET O    O   -4.613 72.490 -15.958 1.00 . A A .   1 MET O    1 1 
       18 63514 1 1   1 MET SD   S   -4.832 77.510 -14.148 1.00 . A A .   1 MET SD   1 1 
       18 63515 1 1   2 ASP C    C   -6.385 72.203 -12.264 1.00 . A A .   2 ASP C    1 1 
       18 63516 1 1   2 ASP CA   C   -5.459 71.941 -13.461 1.00 . A A .   2 ASP CA   1 1 
       18 63517 1 1   2 ASP CB   C   -4.389 70.912 -13.078 1.00 . A A .   2 ASP CB   1 1 
       18 63518 1 1   2 ASP CG   C   -3.220 70.999 -14.059 1.00 . A A .   2 ASP CG   1 1 
       18 63519 1 1   2 ASP H    H   -4.650 73.931 -13.241 1.00 . A A .   2 ASP H    1 1 
       18 63520 1 1   2 ASP HA   H   -6.049 71.550 -14.279 1.00 . A A .   2 ASP HA   1 1 
       18 63521 1 1   2 ASP HB2  H   -4.035 71.111 -12.079 1.00 . A A .   2 ASP HB2  1 1 
       18 63522 1 1   2 ASP HB3  H   -4.815 69.921 -13.118 1.00 . A A .   2 ASP HB3  1 1 
       18 63523 1 1   2 ASP N    N   -4.802 73.214 -13.891 1.00 . A A .   2 ASP N    1 1 
       18 63524 1 1   2 ASP O    O   -6.239 71.617 -11.210 1.00 . A A .   2 ASP O    1 1 
       18 63525 1 1   2 ASP OD1  O   -2.356 71.834 -13.848 1.00 . A A .   2 ASP OD1  1 1 
       18 63526 1 1   2 ASP OD2  O   -3.208 70.229 -15.005 1.00 . A A .   2 ASP OD2  1 1 
       18 63527 1 1   3 ASP C    C   -7.595 73.745 -10.038 1.00 . A A .   3 ASP C    1 1 
       18 63528 1 1   3 ASP CA   C   -8.318 73.363 -11.337 1.00 . A A .   3 ASP CA   1 1 
       18 63529 1 1   3 ASP CB   C   -9.184 72.128 -11.085 1.00 . A A .   3 ASP CB   1 1 
       18 63530 1 1   3 ASP CG   C   -9.752 71.624 -12.413 1.00 . A A .   3 ASP CG   1 1 
       18 63531 1 1   3 ASP H    H   -7.452 73.510 -13.304 1.00 . A A .   3 ASP H    1 1 
       18 63532 1 1   3 ASP HA   H   -8.954 74.181 -11.640 1.00 . A A .   3 ASP HA   1 1 
       18 63533 1 1   3 ASP HB2  H   -8.583 71.352 -10.633 1.00 . A A .   3 ASP HB2  1 1 
       18 63534 1 1   3 ASP HB3  H   -9.997 72.386 -10.424 1.00 . A A .   3 ASP HB3  1 1 
       18 63535 1 1   3 ASP N    N   -7.350 73.066 -12.437 1.00 . A A .   3 ASP N    1 1 
       18 63536 1 1   3 ASP O    O   -6.612 74.455 -10.039 1.00 . A A .   3 ASP O    1 1 
       18 63537 1 1   3 ASP OD1  O  -10.705 72.218 -12.891 1.00 . A A .   3 ASP OD1  1 1 
       18 63538 1 1   3 ASP OD2  O   -9.225 70.653 -12.931 1.00 . A A .   3 ASP OD2  1 1 
       18 63539 1 1   4 ILE C    C   -6.146 72.888  -7.472 1.00 . A A .   4 ILE C    1 1 
       18 63540 1 1   4 ILE CA   C   -7.488 73.616  -7.607 1.00 . A A .   4 ILE CA   1 1 
       18 63541 1 1   4 ILE CB   C   -8.471 73.201  -6.487 1.00 . A A .   4 ILE CB   1 1 
       18 63542 1 1   4 ILE CD1  C   -7.322 71.612  -4.823 1.00 . A A .   4 ILE CD1  1 1 
       18 63543 1 1   4 ILE CG1  C   -7.743 73.067  -5.114 1.00 . A A .   4 ILE CG1  1 1 
       18 63544 1 1   4 ILE CG2  C   -9.169 71.889  -6.876 1.00 . A A .   4 ILE CG2  1 1 
       18 63545 1 1   4 ILE H    H   -8.901 72.726  -8.961 1.00 . A A .   4 ILE H    1 1 
       18 63546 1 1   4 ILE HA   H   -7.320 74.680  -7.554 1.00 . A A .   4 ILE HA   1 1 
       18 63547 1 1   4 ILE HB   H   -9.230 73.971  -6.407 1.00 . A A .   4 ILE HB   1 1 
       18 63548 1 1   4 ILE HD11 H   -6.776 71.216  -5.661 1.00 . A A .   4 ILE HD11 1 1 
       18 63549 1 1   4 ILE HD12 H   -8.200 71.008  -4.651 1.00 . A A .   4 ILE HD12 1 1 
       18 63550 1 1   4 ILE HD13 H   -6.698 71.587  -3.944 1.00 . A A .   4 ILE HD13 1 1 
       18 63551 1 1   4 ILE HG12 H   -6.866 73.695  -5.110 1.00 . A A .   4 ILE HG12 1 1 
       18 63552 1 1   4 ILE HG13 H   -8.410 73.398  -4.329 1.00 . A A .   4 ILE HG13 1 1 
       18 63553 1 1   4 ILE HG21 H   -9.930 72.089  -7.615 1.00 . A A .   4 ILE HG21 1 1 
       18 63554 1 1   4 ILE HG22 H   -9.628 71.451  -6.001 1.00 . A A .   4 ILE HG22 1 1 
       18 63555 1 1   4 ILE HG23 H   -8.443 71.203  -7.283 1.00 . A A .   4 ILE HG23 1 1 
       18 63556 1 1   4 ILE N    N   -8.103 73.285  -8.927 1.00 . A A .   4 ILE N    1 1 
       18 63557 1 1   4 ILE O    O   -5.244 73.338  -6.793 1.00 . A A .   4 ILE O    1 1 
       18 63558 1 1   5 PHE C    C   -3.581 71.958  -8.412 1.00 . A A .   5 PHE C    1 1 
       18 63559 1 1   5 PHE CA   C   -4.729 71.012  -8.051 1.00 . A A .   5 PHE CA   1 1 
       18 63560 1 1   5 PHE CB   C   -4.763 69.830  -9.039 1.00 . A A .   5 PHE CB   1 1 
       18 63561 1 1   5 PHE CD1  C   -6.979 69.195  -8.054 1.00 . A A .   5 PHE CD1  1 1 
       18 63562 1 1   5 PHE CD2  C   -6.689 69.004 -10.442 1.00 . A A .   5 PHE CD2  1 1 
       18 63563 1 1   5 PHE CE1  C   -8.294 68.731  -8.171 1.00 . A A .   5 PHE CE1  1 1 
       18 63564 1 1   5 PHE CE2  C   -8.004 68.539 -10.568 1.00 . A A .   5 PHE CE2  1 1 
       18 63565 1 1   5 PHE CG   C   -6.180 69.331  -9.183 1.00 . A A .   5 PHE CG   1 1 
       18 63566 1 1   5 PHE CZ   C   -8.807 68.402  -9.431 1.00 . A A .   5 PHE CZ   1 1 
       18 63567 1 1   5 PHE H    H   -6.765 71.454  -8.668 1.00 . A A .   5 PHE H    1 1 
       18 63568 1 1   5 PHE HA   H   -4.586 70.644  -7.044 1.00 . A A .   5 PHE HA   1 1 
       18 63569 1 1   5 PHE HB2  H   -4.397 70.147 -10.004 1.00 . A A .   5 PHE HB2  1 1 
       18 63570 1 1   5 PHE HB3  H   -4.140 69.031  -8.666 1.00 . A A .   5 PHE HB3  1 1 
       18 63571 1 1   5 PHE HD1  H   -6.580 69.452  -7.092 1.00 . A A .   5 PHE HD1  1 1 
       18 63572 1 1   5 PHE HD2  H   -6.069 69.113 -11.313 1.00 . A A .   5 PHE HD2  1 1 
       18 63573 1 1   5 PHE HE1  H   -8.912 68.626  -7.291 1.00 . A A .   5 PHE HE1  1 1 
       18 63574 1 1   5 PHE HE2  H   -8.397 68.286 -11.542 1.00 . A A .   5 PHE HE2  1 1 
       18 63575 1 1   5 PHE HZ   H   -9.821 68.043  -9.525 1.00 . A A .   5 PHE HZ   1 1 
       18 63576 1 1   5 PHE N    N   -6.012 71.771  -8.126 1.00 . A A .   5 PHE N    1 1 
       18 63577 1 1   5 PHE O    O   -2.538 71.979  -7.775 1.00 . A A .   5 PHE O    1 1 
       18 63578 1 1   6 THR C    C   -2.646 74.890  -8.927 1.00 . A A .   6 THR C    1 1 
       18 63579 1 1   6 THR CA   C   -2.689 73.682  -9.863 1.00 . A A .   6 THR CA   1 1 
       18 63580 1 1   6 THR CB   C   -2.902 74.116 -11.334 1.00 . A A .   6 THR CB   1 1 
       18 63581 1 1   6 THR CG2  C   -3.736 75.403 -11.440 1.00 . A A .   6 THR CG2  1 1 
       18 63582 1 1   6 THR H    H   -4.624 72.693  -9.927 1.00 . A A .   6 THR H    1 1 
       18 63583 1 1   6 THR HA   H   -1.750 73.174  -9.789 1.00 . A A .   6 THR HA   1 1 
       18 63584 1 1   6 THR HB   H   -3.409 73.327 -11.864 1.00 . A A .   6 THR HB   1 1 
       18 63585 1 1   6 THR HG1  H   -1.520 73.685 -12.633 1.00 . A A .   6 THR HG1  1 1 
       18 63586 1 1   6 THR HG21 H   -4.634 75.301 -10.859 1.00 . A A .   6 THR HG21 1 1 
       18 63587 1 1   6 THR HG22 H   -4.000 75.574 -12.472 1.00 . A A .   6 THR HG22 1 1 
       18 63588 1 1   6 THR HG23 H   -3.160 76.240 -11.075 1.00 . A A .   6 THR HG23 1 1 
       18 63589 1 1   6 THR N    N   -3.770 72.737  -9.438 1.00 . A A .   6 THR N    1 1 
       18 63590 1 1   6 THR O    O   -1.599 75.286  -8.456 1.00 . A A .   6 THR O    1 1 
       18 63591 1 1   6 THR OG1  O   -1.636 74.337 -11.938 1.00 . A A .   6 THR OG1  1 1 
       18 63592 1 1   7 GLN C    C   -3.232 76.247  -6.390 1.00 . A A .   7 GLN C    1 1 
       18 63593 1 1   7 GLN CA   C   -3.788 76.655  -7.751 1.00 . A A .   7 GLN CA   1 1 
       18 63594 1 1   7 GLN CB   C   -5.220 77.169  -7.586 1.00 . A A .   7 GLN CB   1 1 
       18 63595 1 1   7 GLN CD   C   -7.076 78.357  -8.765 1.00 . A A .   7 GLN CD   1 1 
       18 63596 1 1   7 GLN CG   C   -5.785 77.558  -8.954 1.00 . A A .   7 GLN CG   1 1 
       18 63597 1 1   7 GLN H    H   -4.596 75.131  -9.048 1.00 . A A .   7 GLN H    1 1 
       18 63598 1 1   7 GLN HA   H   -3.173 77.436  -8.170 1.00 . A A .   7 GLN HA   1 1 
       18 63599 1 1   7 GLN HB2  H   -5.830 76.398  -7.146 1.00 . A A .   7 GLN HB2  1 1 
       18 63600 1 1   7 GLN HB3  H   -5.217 78.036  -6.942 1.00 . A A .   7 GLN HB3  1 1 
       18 63601 1 1   7 GLN HE21 H   -7.915 77.664 -10.426 1.00 . A A .   7 GLN HE21 1 1 
       18 63602 1 1   7 GLN HE22 H   -8.861 78.759  -9.538 1.00 . A A .   7 GLN HE22 1 1 
       18 63603 1 1   7 GLN HG2  H   -5.062 78.161  -9.483 1.00 . A A .   7 GLN HG2  1 1 
       18 63604 1 1   7 GLN HG3  H   -5.997 76.666  -9.523 1.00 . A A .   7 GLN HG3  1 1 
       18 63605 1 1   7 GLN N    N   -3.769 75.472  -8.656 1.00 . A A .   7 GLN N    1 1 
       18 63606 1 1   7 GLN NE2  N   -8.030 78.251  -9.650 1.00 . A A .   7 GLN NE2  1 1 
       18 63607 1 1   7 GLN O    O   -3.026 77.069  -5.524 1.00 . A A .   7 GLN O    1 1 
       18 63608 1 1   7 GLN OE1  O   -7.219 79.085  -7.803 1.00 . A A .   7 GLN OE1  1 1 
       18 63609 1 1   8 CYS C    C   -0.902 74.505  -4.950 1.00 . A A .   8 CYS C    1 1 
       18 63610 1 1   8 CYS CA   C   -2.438 74.504  -4.891 1.00 . A A .   8 CYS CA   1 1 
       18 63611 1 1   8 CYS CB   C   -2.951 73.087  -4.614 1.00 . A A .   8 CYS CB   1 1 
       18 63612 1 1   8 CYS H    H   -3.160 74.332  -6.914 1.00 . A A .   8 CYS H    1 1 
       18 63613 1 1   8 CYS HA   H   -2.772 75.165  -4.097 1.00 . A A .   8 CYS HA   1 1 
       18 63614 1 1   8 CYS HB2  H   -3.041 72.547  -5.545 1.00 . A A .   8 CYS HB2  1 1 
       18 63615 1 1   8 CYS HB3  H   -2.266 72.566  -3.959 1.00 . A A .   8 CYS HB3  1 1 
       18 63616 1 1   8 CYS HG   H   -4.626 72.500  -3.160 1.00 . A A .   8 CYS HG   1 1 
       18 63617 1 1   8 CYS N    N   -2.985 74.976  -6.197 1.00 . A A .   8 CYS N    1 1 
       18 63618 1 1   8 CYS O    O   -0.248 75.186  -4.186 1.00 . A A .   8 CYS O    1 1 
       18 63619 1 1   8 CYS SG   S   -4.572 73.195  -3.820 1.00 . A A .   8 CYS SG   1 1 
       18 63620 1 1   9 ARG C    C    1.661 75.095  -6.438 1.00 . A A .   9 ARG C    1 1 
       18 63621 1 1   9 ARG CA   C    1.176 73.731  -5.943 1.00 . A A .   9 ARG CA   1 1 
       18 63622 1 1   9 ARG CB   C    1.627 72.628  -6.909 1.00 . A A .   9 ARG CB   1 1 
       18 63623 1 1   9 ARG CD   C    1.464 73.963  -9.070 1.00 . A A .   9 ARG CD   1 1 
       18 63624 1 1   9 ARG CG   C    0.908 72.771  -8.264 1.00 . A A .   9 ARG CG   1 1 
       18 63625 1 1   9 ARG CZ   C    1.581 74.559 -11.417 1.00 . A A .   9 ARG CZ   1 1 
       18 63626 1 1   9 ARG H    H   -0.863 73.208  -6.469 1.00 . A A .   9 ARG H    1 1 
       18 63627 1 1   9 ARG HA   H    1.590 73.541  -4.964 1.00 . A A .   9 ARG HA   1 1 
       18 63628 1 1   9 ARG HB2  H    2.696 72.690  -7.054 1.00 . A A .   9 ARG HB2  1 1 
       18 63629 1 1   9 ARG HB3  H    1.386 71.666  -6.482 1.00 . A A .   9 ARG HB3  1 1 
       18 63630 1 1   9 ARG HD2  H    0.851 74.836  -8.899 1.00 . A A .   9 ARG HD2  1 1 
       18 63631 1 1   9 ARG HD3  H    2.481 74.177  -8.775 1.00 . A A .   9 ARG HD3  1 1 
       18 63632 1 1   9 ARG HE   H    1.307 72.692 -10.801 1.00 . A A .   9 ARG HE   1 1 
       18 63633 1 1   9 ARG HG2  H    1.052 71.864  -8.834 1.00 . A A .   9 ARG HG2  1 1 
       18 63634 1 1   9 ARG HG3  H   -0.148 72.914  -8.094 1.00 . A A .   9 ARG HG3  1 1 
       18 63635 1 1   9 ARG HH11 H    1.778 76.030 -10.073 1.00 . A A .   9 ARG HH11 1 1 
       18 63636 1 1   9 ARG HH12 H    1.866 76.515 -11.734 1.00 . A A .   9 ARG HH12 1 1 
       18 63637 1 1   9 ARG HH21 H    1.421 73.306 -12.970 1.00 . A A .   9 ARG HH21 1 1 
       18 63638 1 1   9 ARG HH22 H    1.664 74.973 -13.374 1.00 . A A .   9 ARG HH22 1 1 
       18 63639 1 1   9 ARG N    N   -0.319 73.752  -5.852 1.00 . A A .   9 ARG N    1 1 
       18 63640 1 1   9 ARG NE   N    1.436 73.622 -10.520 1.00 . A A .   9 ARG NE   1 1 
       18 63641 1 1   9 ARG NH1  N    1.755 75.798 -11.046 1.00 . A A .   9 ARG NH1  1 1 
       18 63642 1 1   9 ARG NH2  N    1.553 74.256 -12.686 1.00 . A A .   9 ARG NH2  1 1 
       18 63643 1 1   9 ARG O    O    2.842 75.365  -6.529 1.00 . A A .   9 ARG O    1 1 
       18 63644 1 1  10 GLU C    C    1.798 78.078  -6.159 1.00 . A A .  10 GLU C    1 1 
       18 63645 1 1  10 GLU CA   C    1.088 77.297  -7.270 1.00 . A A .  10 GLU CA   1 1 
       18 63646 1 1  10 GLU CB   C   -0.196 78.036  -7.712 1.00 . A A .  10 GLU CB   1 1 
       18 63647 1 1  10 GLU CD   C    0.605 78.797  -9.956 1.00 . A A .  10 GLU CD   1 1 
       18 63648 1 1  10 GLU CG   C   -0.392 77.894  -9.228 1.00 . A A .  10 GLU CG   1 1 
       18 63649 1 1  10 GLU H    H   -0.191 75.649  -6.683 1.00 . A A .  10 GLU H    1 1 
       18 63650 1 1  10 GLU HA   H    1.760 77.193  -8.109 1.00 . A A .  10 GLU HA   1 1 
       18 63651 1 1  10 GLU HB2  H   -1.046 77.608  -7.202 1.00 . A A .  10 GLU HB2  1 1 
       18 63652 1 1  10 GLU HB3  H   -0.123 79.087  -7.464 1.00 . A A .  10 GLU HB3  1 1 
       18 63653 1 1  10 GLU HG2  H   -0.226 76.867  -9.518 1.00 . A A .  10 GLU HG2  1 1 
       18 63654 1 1  10 GLU HG3  H   -1.397 78.186  -9.491 1.00 . A A .  10 GLU HG3  1 1 
       18 63655 1 1  10 GLU N    N    0.735 75.941  -6.764 1.00 . A A .  10 GLU N    1 1 
       18 63656 1 1  10 GLU O    O    2.178 79.219  -6.336 1.00 . A A .  10 GLU O    1 1 
       18 63657 1 1  10 GLU OE1  O    0.315 79.974 -10.096 1.00 . A A .  10 GLU OE1  1 1 
       18 63658 1 1  10 GLU OE2  O    1.641 78.297 -10.361 1.00 . A A .  10 GLU OE2  1 1 
       18 63659 1 1  11 GLY C    C    1.567 78.713  -2.954 1.00 . A A .  11 GLY C    1 1 
       18 63660 1 1  11 GLY CA   C    2.641 78.178  -3.883 1.00 . A A .  11 GLY CA   1 1 
       18 63661 1 1  11 GLY H    H    1.644 76.563  -4.884 1.00 . A A .  11 GLY H    1 1 
       18 63662 1 1  11 GLY HA2  H    3.263 77.478  -3.352 1.00 . A A .  11 GLY HA2  1 1 
       18 63663 1 1  11 GLY HA3  H    3.240 78.993  -4.248 1.00 . A A .  11 GLY HA3  1 1 
       18 63664 1 1  11 GLY N    N    1.970 77.477  -5.011 1.00 . A A .  11 GLY N    1 1 
       18 63665 1 1  11 GLY O    O    1.826 79.468  -2.039 1.00 . A A .  11 GLY O    1 1 
       18 63666 1 1  12 ASN C    C   -0.803 77.856  -1.105 1.00 . A A .  12 ASN C    1 1 
       18 63667 1 1  12 ASN CA   C   -0.765 78.749  -2.334 1.00 . A A .  12 ASN CA   1 1 
       18 63668 1 1  12 ASN CB   C   -2.079 78.623  -3.099 1.00 . A A .  12 ASN CB   1 1 
       18 63669 1 1  12 ASN CG   C   -2.054 79.544  -4.320 1.00 . A A .  12 ASN CG   1 1 
       18 63670 1 1  12 ASN H    H    0.191 77.687  -3.920 1.00 . A A .  12 ASN H    1 1 
       18 63671 1 1  12 ASN HA   H   -0.614 79.777  -2.033 1.00 . A A .  12 ASN HA   1 1 
       18 63672 1 1  12 ASN HB2  H   -2.206 77.602  -3.419 1.00 . A A .  12 ASN HB2  1 1 
       18 63673 1 1  12 ASN HB3  H   -2.898 78.905  -2.455 1.00 . A A .  12 ASN HB3  1 1 
       18 63674 1 1  12 ASN HD21 H   -0.117 79.948  -4.154 1.00 . A A .  12 ASN HD21 1 1 
       18 63675 1 1  12 ASN HD22 H   -0.907 80.703  -5.452 1.00 . A A .  12 ASN HD22 1 1 
       18 63676 1 1  12 ASN N    N    0.357 78.304  -3.187 1.00 . A A .  12 ASN N    1 1 
       18 63677 1 1  12 ASN ND2  N   -0.933 80.112  -4.671 1.00 . A A .  12 ASN ND2  1 1 
       18 63678 1 1  12 ASN O    O   -1.789 77.209  -0.824 1.00 . A A .  12 ASN O    1 1 
       18 63679 1 1  12 ASN OD1  O   -3.065 79.748  -4.962 1.00 . A A .  12 ASN OD1  1 1 
       18 63680 1 1  13 ALA C    C   -0.981 77.108   1.629 1.00 . A A .  13 ALA C    1 1 
       18 63681 1 1  13 ALA CA   C    0.350 76.998   0.870 1.00 . A A .  13 ALA CA   1 1 
       18 63682 1 1  13 ALA CB   C    1.476 77.530   1.760 1.00 . A A .  13 ALA CB   1 1 
       18 63683 1 1  13 ALA H    H    1.043 78.373  -0.651 1.00 . A A .  13 ALA H    1 1 
       18 63684 1 1  13 ALA HA   H    0.554 75.974   0.618 1.00 . A A .  13 ALA HA   1 1 
       18 63685 1 1  13 ALA HB1  H    2.417 77.449   1.237 1.00 . A A .  13 ALA HB1  1 1 
       18 63686 1 1  13 ALA HB2  H    1.519 76.952   2.671 1.00 . A A .  13 ALA HB2  1 1 
       18 63687 1 1  13 ALA HB3  H    1.285 78.566   2.001 1.00 . A A .  13 ALA HB3  1 1 
       18 63688 1 1  13 ALA N    N    0.277 77.829  -0.376 1.00 . A A .  13 ALA N    1 1 
       18 63689 1 1  13 ALA O    O   -1.364 76.247   2.398 1.00 . A A .  13 ALA O    1 1 
       18 63690 1 1  14 VAL C    C   -4.094 77.556   1.355 1.00 . A A .  14 VAL C    1 1 
       18 63691 1 1  14 VAL CA   C   -3.008 78.397   2.035 1.00 . A A .  14 VAL CA   1 1 
       18 63692 1 1  14 VAL CB   C   -3.358 79.897   1.954 1.00 . A A .  14 VAL CB   1 1 
       18 63693 1 1  14 VAL CG1  C   -2.070 80.711   2.051 1.00 . A A .  14 VAL CG1  1 1 
       18 63694 1 1  14 VAL CG2  C   -4.049 80.230   0.620 1.00 . A A .  14 VAL CG2  1 1 
       18 63695 1 1  14 VAL H    H   -1.347 78.802   0.712 1.00 . A A .  14 VAL H    1 1 
       18 63696 1 1  14 VAL HA   H   -2.935 78.106   3.073 1.00 . A A .  14 VAL HA   1 1 
       18 63697 1 1  14 VAL HB   H   -4.010 80.160   2.776 1.00 . A A .  14 VAL HB   1 1 
       18 63698 1 1  14 VAL HG11 H   -1.500 80.384   2.907 1.00 . A A .  14 VAL HG11 1 1 
       18 63699 1 1  14 VAL HG12 H   -2.311 81.758   2.154 1.00 . A A .  14 VAL HG12 1 1 
       18 63700 1 1  14 VAL HG13 H   -1.489 80.561   1.152 1.00 . A A .  14 VAL HG13 1 1 
       18 63701 1 1  14 VAL HG21 H   -3.516 79.755  -0.190 1.00 . A A .  14 VAL HG21 1 1 
       18 63702 1 1  14 VAL HG22 H   -4.051 81.300   0.471 1.00 . A A .  14 VAL HG22 1 1 
       18 63703 1 1  14 VAL HG23 H   -5.067 79.869   0.643 1.00 . A A .  14 VAL HG23 1 1 
       18 63704 1 1  14 VAL N    N   -1.690 78.168   1.373 1.00 . A A .  14 VAL N    1 1 
       18 63705 1 1  14 VAL O    O   -5.022 77.095   1.989 1.00 . A A .  14 VAL O    1 1 
       18 63706 1 1  15 ALA C    C   -4.880 75.142  -0.244 1.00 . A A .  15 ALA C    1 1 
       18 63707 1 1  15 ALA CA   C   -5.045 76.594  -0.641 1.00 . A A .  15 ALA CA   1 1 
       18 63708 1 1  15 ALA CB   C   -4.869 76.735  -2.152 1.00 . A A .  15 ALA CB   1 1 
       18 63709 1 1  15 ALA H    H   -3.257 77.780  -0.429 1.00 . A A .  15 ALA H    1 1 
       18 63710 1 1  15 ALA HA   H   -6.022 76.950  -0.352 1.00 . A A .  15 ALA HA   1 1 
       18 63711 1 1  15 ALA HB1  H   -3.902 76.354  -2.436 1.00 . A A .  15 ALA HB1  1 1 
       18 63712 1 1  15 ALA HB2  H   -4.944 77.775  -2.429 1.00 . A A .  15 ALA HB2  1 1 
       18 63713 1 1  15 ALA HB3  H   -5.640 76.171  -2.657 1.00 . A A .  15 ALA HB3  1 1 
       18 63714 1 1  15 ALA N    N   -3.999 77.377   0.068 1.00 . A A .  15 ALA N    1 1 
       18 63715 1 1  15 ALA O    O   -5.830 74.398  -0.087 1.00 . A A .  15 ALA O    1 1 
       18 63716 1 1  16 VAL C    C   -4.087 73.144   1.704 1.00 . A A .  16 VAL C    1 1 
       18 63717 1 1  16 VAL CA   C   -3.443 73.330   0.327 1.00 . A A .  16 VAL CA   1 1 
       18 63718 1 1  16 VAL CB   C   -1.910 73.042   0.320 1.00 . A A .  16 VAL CB   1 1 
       18 63719 1 1  16 VAL CG1  C   -1.163 74.126  -0.460 1.00 . A A .  16 VAL CG1  1 1 
       18 63720 1 1  16 VAL CG2  C   -1.319 72.961   1.740 1.00 . A A .  16 VAL CG2  1 1 
       18 63721 1 1  16 VAL H    H   -2.911 75.312  -0.201 1.00 . A A .  16 VAL H    1 1 
       18 63722 1 1  16 VAL HA   H   -3.936 72.680  -0.379 1.00 . A A .  16 VAL HA   1 1 
       18 63723 1 1  16 VAL HB   H   -1.744 72.121  -0.182 1.00 . A A .  16 VAL HB   1 1 
       18 63724 1 1  16 VAL HG11 H   -1.556 74.185  -1.464 1.00 . A A .  16 VAL HG11 1 1 
       18 63725 1 1  16 VAL HG12 H   -0.112 73.881  -0.500 1.00 . A A .  16 VAL HG12 1 1 
       18 63726 1 1  16 VAL HG13 H   -1.290 75.068   0.032 1.00 . A A .  16 VAL HG13 1 1 
       18 63727 1 1  16 VAL HG21 H   -0.262 72.761   1.672 1.00 . A A .  16 VAL HG21 1 1 
       18 63728 1 1  16 VAL HG22 H   -1.795 72.163   2.290 1.00 . A A .  16 VAL HG22 1 1 
       18 63729 1 1  16 VAL HG23 H   -1.473 73.898   2.251 1.00 . A A .  16 VAL HG23 1 1 
       18 63730 1 1  16 VAL N    N   -3.675 74.724  -0.071 1.00 . A A .  16 VAL N    1 1 
       18 63731 1 1  16 VAL O    O   -4.841 72.217   1.932 1.00 . A A .  16 VAL O    1 1 
       18 63732 1 1  17 ARG C    C   -5.953 73.941   3.829 1.00 . A A .  17 ARG C    1 1 
       18 63733 1 1  17 ARG CA   C   -4.426 73.940   3.963 1.00 . A A .  17 ARG CA   1 1 
       18 63734 1 1  17 ARG CB   C   -3.995 75.139   4.810 1.00 . A A .  17 ARG CB   1 1 
       18 63735 1 1  17 ARG CD   C   -4.240 76.201   7.059 1.00 . A A .  17 ARG CD   1 1 
       18 63736 1 1  17 ARG CG   C   -4.400 74.903   6.267 1.00 . A A .  17 ARG CG   1 1 
       18 63737 1 1  17 ARG CZ   C   -2.575 77.952   7.216 1.00 . A A .  17 ARG CZ   1 1 
       18 63738 1 1  17 ARG H    H   -3.220 74.796   2.396 1.00 . A A .  17 ARG H    1 1 
       18 63739 1 1  17 ARG HA   H   -4.097 73.033   4.437 1.00 . A A .  17 ARG HA   1 1 
       18 63740 1 1  17 ARG HB2  H   -2.924 75.258   4.747 1.00 . A A .  17 ARG HB2  1 1 
       18 63741 1 1  17 ARG HB3  H   -4.480 76.032   4.444 1.00 . A A .  17 ARG HB3  1 1 
       18 63742 1 1  17 ARG HD2  H   -4.950 76.932   6.701 1.00 . A A .  17 ARG HD2  1 1 
       18 63743 1 1  17 ARG HD3  H   -4.420 76.008   8.107 1.00 . A A .  17 ARG HD3  1 1 
       18 63744 1 1  17 ARG HE   H   -2.158 76.145   6.509 1.00 . A A .  17 ARG HE   1 1 
       18 63745 1 1  17 ARG HG2  H   -5.430 74.581   6.307 1.00 . A A .  17 ARG HG2  1 1 
       18 63746 1 1  17 ARG HG3  H   -3.768 74.141   6.697 1.00 . A A .  17 ARG HG3  1 1 
       18 63747 1 1  17 ARG HH11 H   -4.432 78.369   7.835 1.00 . A A .  17 ARG HH11 1 1 
       18 63748 1 1  17 ARG HH12 H   -3.289 79.663   7.971 1.00 . A A .  17 ARG HH12 1 1 
       18 63749 1 1  17 ARG HH21 H   -0.652 77.821   6.676 1.00 . A A .  17 ARG HH21 1 1 
       18 63750 1 1  17 ARG HH22 H   -1.148 79.353   7.314 1.00 . A A .  17 ARG HH22 1 1 
       18 63751 1 1  17 ARG N    N   -3.816 74.043   2.612 1.00 . A A .  17 ARG N    1 1 
       18 63752 1 1  17 ARG NE   N   -2.856 76.724   6.880 1.00 . A A .  17 ARG NE   1 1 
       18 63753 1 1  17 ARG NH1  N   -3.505 78.722   7.713 1.00 . A A .  17 ARG NH1  1 1 
       18 63754 1 1  17 ARG NH2  N   -1.364 78.411   7.056 1.00 . A A .  17 ARG NH2  1 1 
       18 63755 1 1  17 ARG O    O   -6.651 73.183   4.473 1.00 . A A .  17 ARG O    1 1 
       18 63756 1 1  18 LEU C    C   -8.590 73.525   2.694 1.00 . A A .  18 LEU C    1 1 
       18 63757 1 1  18 LEU CA   C   -7.946 74.918   2.814 1.00 . A A .  18 LEU CA   1 1 
       18 63758 1 1  18 LEU CB   C   -8.193 75.785   1.555 1.00 . A A .  18 LEU CB   1 1 
       18 63759 1 1  18 LEU CD1  C  -10.677 76.085   1.731 1.00 . A A .  18 LEU CD1  1 1 
       18 63760 1 1  18 LEU CD2  C   -9.545 76.213  -0.496 1.00 . A A .  18 LEU CD2  1 1 
       18 63761 1 1  18 LEU CG   C   -9.548 75.516   0.872 1.00 . A A .  18 LEU CG   1 1 
       18 63762 1 1  18 LEU H    H   -5.879 75.423   2.516 1.00 . A A .  18 LEU H    1 1 
       18 63763 1 1  18 LEU HA   H   -8.369 75.419   3.672 1.00 . A A .  18 LEU HA   1 1 
       18 63764 1 1  18 LEU HB2  H   -8.154 76.826   1.835 1.00 . A A .  18 LEU HB2  1 1 
       18 63765 1 1  18 LEU HB3  H   -7.412 75.596   0.854 1.00 . A A .  18 LEU HB3  1 1 
       18 63766 1 1  18 LEU HD11 H  -11.613 75.996   1.199 1.00 . A A .  18 LEU HD11 1 1 
       18 63767 1 1  18 LEU HD12 H  -10.479 77.126   1.940 1.00 . A A .  18 LEU HD12 1 1 
       18 63768 1 1  18 LEU HD13 H  -10.735 75.536   2.658 1.00 . A A .  18 LEU HD13 1 1 
       18 63769 1 1  18 LEU HD21 H  -10.462 75.984  -1.019 1.00 . A A .  18 LEU HD21 1 1 
       18 63770 1 1  18 LEU HD22 H   -8.701 75.862  -1.079 1.00 . A A .  18 LEU HD22 1 1 
       18 63771 1 1  18 LEU HD23 H   -9.465 77.280  -0.357 1.00 . A A .  18 LEU HD23 1 1 
       18 63772 1 1  18 LEU HG   H   -9.699 74.459   0.724 1.00 . A A .  18 LEU HG   1 1 
       18 63773 1 1  18 LEU N    N   -6.469 74.811   3.004 1.00 . A A .  18 LEU N    1 1 
       18 63774 1 1  18 LEU O    O   -9.402 73.155   3.519 1.00 . A A .  18 LEU O    1 1 
       18 63775 1 1  19 TRP C    C   -8.421 70.449   2.610 1.00 . A A .  19 TRP C    1 1 
       18 63776 1 1  19 TRP CA   C   -8.978 71.419   1.567 1.00 . A A .  19 TRP CA   1 1 
       18 63777 1 1  19 TRP CB   C   -8.881 70.805   0.146 1.00 . A A .  19 TRP CB   1 1 
       18 63778 1 1  19 TRP CD1  C   -7.221 72.383  -0.909 1.00 . A A .  19 TRP CD1  1 1 
       18 63779 1 1  19 TRP CD2  C   -6.534 70.241  -0.979 1.00 . A A .  19 TRP CD2  1 1 
       18 63780 1 1  19 TRP CE2  C   -5.519 71.013  -1.592 1.00 . A A .  19 TRP CE2  1 1 
       18 63781 1 1  19 TRP CE3  C   -6.345 68.845  -0.901 1.00 . A A .  19 TRP CE3  1 1 
       18 63782 1 1  19 TRP CG   C   -7.595 71.142  -0.534 1.00 . A A .  19 TRP CG   1 1 
       18 63783 1 1  19 TRP CH2  C   -4.193 69.045  -2.026 1.00 . A A .  19 TRP CH2  1 1 
       18 63784 1 1  19 TRP CZ2  C   -4.362 70.428  -2.109 1.00 . A A .  19 TRP CZ2  1 1 
       18 63785 1 1  19 TRP CZ3  C   -5.181 68.254  -1.426 1.00 . A A .  19 TRP CZ3  1 1 
       18 63786 1 1  19 TRP H    H   -7.657 73.067   0.980 1.00 . A A .  19 TRP H    1 1 
       18 63787 1 1  19 TRP HA   H  -10.026 71.572   1.797 1.00 . A A .  19 TRP HA   1 1 
       18 63788 1 1  19 TRP HB2  H   -8.969 69.731   0.210 1.00 . A A .  19 TRP HB2  1 1 
       18 63789 1 1  19 TRP HB3  H   -9.697 71.182  -0.450 1.00 . A A .  19 TRP HB3  1 1 
       18 63790 1 1  19 TRP HD1  H   -7.789 73.287  -0.745 1.00 . A A .  19 TRP HD1  1 1 
       18 63791 1 1  19 TRP HE1  H   -5.484 73.077  -1.874 1.00 . A A .  19 TRP HE1  1 1 
       18 63792 1 1  19 TRP HE3  H   -7.101 68.222  -0.442 1.00 . A A .  19 TRP HE3  1 1 
       18 63793 1 1  19 TRP HH2  H   -3.302 68.585  -2.427 1.00 . A A .  19 TRP HH2  1 1 
       18 63794 1 1  19 TRP HZ2  H   -3.601 71.039  -2.569 1.00 . A A .  19 TRP HZ2  1 1 
       18 63795 1 1  19 TRP HZ3  H   -5.046 67.185  -1.370 1.00 . A A .  19 TRP HZ3  1 1 
       18 63796 1 1  19 TRP N    N   -8.288 72.754   1.672 1.00 . A A .  19 TRP N    1 1 
       18 63797 1 1  19 TRP NE1  N   -5.985 72.312  -1.523 1.00 . A A .  19 TRP NE1  1 1 
       18 63798 1 1  19 TRP O    O   -9.073 69.499   2.988 1.00 . A A .  19 TRP O    1 1 
       18 63799 1 1  20 LEU C    C   -7.470 69.881   5.415 1.00 . A A .  20 LEU C    1 1 
       18 63800 1 1  20 LEU CA   C   -6.663 69.761   4.115 1.00 . A A .  20 LEU CA   1 1 
       18 63801 1 1  20 LEU CB   C   -5.204 70.151   4.378 1.00 . A A .  20 LEU CB   1 1 
       18 63802 1 1  20 LEU CD1  C   -3.060 68.871   4.819 1.00 . A A .  20 LEU CD1  1 1 
       18 63803 1 1  20 LEU CD2  C   -4.452 69.628   6.743 1.00 . A A .  20 LEU CD2  1 1 
       18 63804 1 1  20 LEU CG   C   -4.500 69.111   5.297 1.00 . A A .  20 LEU CG   1 1 
       18 63805 1 1  20 LEU H    H   -6.723 71.450   2.770 1.00 . A A .  20 LEU H    1 1 
       18 63806 1 1  20 LEU HA   H   -6.708 68.744   3.754 1.00 . A A .  20 LEU HA   1 1 
       18 63807 1 1  20 LEU HB2  H   -4.686 70.216   3.430 1.00 . A A .  20 LEU HB2  1 1 
       18 63808 1 1  20 LEU HB3  H   -5.190 71.117   4.851 1.00 . A A .  20 LEU HB3  1 1 
       18 63809 1 1  20 LEU HD11 H   -2.568 69.820   4.662 1.00 . A A .  20 LEU HD11 1 1 
       18 63810 1 1  20 LEU HD12 H   -3.076 68.317   3.892 1.00 . A A .  20 LEU HD12 1 1 
       18 63811 1 1  20 LEU HD13 H   -2.523 68.306   5.566 1.00 . A A .  20 LEU HD13 1 1 
       18 63812 1 1  20 LEU HD21 H   -3.712 70.412   6.819 1.00 . A A .  20 LEU HD21 1 1 
       18 63813 1 1  20 LEU HD22 H   -4.187 68.817   7.405 1.00 . A A .  20 LEU HD22 1 1 
       18 63814 1 1  20 LEU HD23 H   -5.420 70.018   7.020 1.00 . A A .  20 LEU HD23 1 1 
       18 63815 1 1  20 LEU HG   H   -5.038 68.174   5.274 1.00 . A A .  20 LEU HG   1 1 
       18 63816 1 1  20 LEU N    N   -7.236 70.678   3.086 1.00 . A A .  20 LEU N    1 1 
       18 63817 1 1  20 LEU O    O   -7.515 68.966   6.213 1.00 . A A .  20 LEU O    1 1 
       18 63818 1 1  21 ASP C    C  -10.314 70.664   6.712 1.00 . A A .  21 ASP C    1 1 
       18 63819 1 1  21 ASP CA   C   -8.888 71.195   6.898 1.00 . A A .  21 ASP CA   1 1 
       18 63820 1 1  21 ASP CB   C   -8.944 72.688   7.243 1.00 . A A .  21 ASP CB   1 1 
       18 63821 1 1  21 ASP CG   C   -9.699 73.449   6.150 1.00 . A A .  21 ASP CG   1 1 
       18 63822 1 1  21 ASP H    H   -8.037 71.741   4.992 1.00 . A A .  21 ASP H    1 1 
       18 63823 1 1  21 ASP HA   H   -8.411 70.661   7.707 1.00 . A A .  21 ASP HA   1 1 
       18 63824 1 1  21 ASP HB2  H   -9.449 72.820   8.188 1.00 . A A .  21 ASP HB2  1 1 
       18 63825 1 1  21 ASP HB3  H   -7.939 73.077   7.315 1.00 . A A .  21 ASP HB3  1 1 
       18 63826 1 1  21 ASP N    N   -8.096 71.009   5.642 1.00 . A A .  21 ASP N    1 1 
       18 63827 1 1  21 ASP O    O  -11.263 71.222   7.227 1.00 . A A .  21 ASP O    1 1 
       18 63828 1 1  21 ASP OD1  O  -10.824 73.079   5.859 1.00 . A A .  21 ASP OD1  1 1 
       18 63829 1 1  21 ASP OD2  O   -9.139 74.396   5.627 1.00 . A A .  21 ASP OD2  1 1 
       18 63830 1 1  22 ASN C    C  -12.142 67.931   6.776 1.00 . A A .  22 ASN C    1 1 
       18 63831 1 1  22 ASN CA   C  -11.850 69.035   5.757 1.00 . A A .  22 ASN CA   1 1 
       18 63832 1 1  22 ASN CB   C  -11.934 68.472   4.339 1.00 . A A .  22 ASN CB   1 1 
       18 63833 1 1  22 ASN CG   C  -10.918 67.344   4.156 1.00 . A A .  22 ASN CG   1 1 
       18 63834 1 1  22 ASN H    H   -9.701 69.160   5.573 1.00 . A A .  22 ASN H    1 1 
       18 63835 1 1  22 ASN HA   H  -12.585 69.822   5.868 1.00 . A A .  22 ASN HA   1 1 
       18 63836 1 1  22 ASN HB2  H  -12.929 68.094   4.159 1.00 . A A .  22 ASN HB2  1 1 
       18 63837 1 1  22 ASN HB3  H  -11.715 69.258   3.639 1.00 . A A .  22 ASN HB3  1 1 
       18 63838 1 1  22 ASN HD21 H   -9.355 68.493   4.578 1.00 . A A .  22 ASN HD21 1 1 
       18 63839 1 1  22 ASN HD22 H   -8.989 66.881   4.202 1.00 . A A .  22 ASN HD22 1 1 
       18 63840 1 1  22 ASN N    N  -10.478 69.594   5.980 1.00 . A A .  22 ASN N    1 1 
       18 63841 1 1  22 ASN ND2  N   -9.649 67.592   4.330 1.00 . A A .  22 ASN ND2  1 1 
       18 63842 1 1  22 ASN O    O  -11.418 66.968   6.889 1.00 . A A .  22 ASN O    1 1 
       18 63843 1 1  22 ASN OD1  O  -11.282 66.231   3.836 1.00 . A A .  22 ASN OD1  1 1 
       18 63844 1 1  23 THR C    C  -13.447 65.633   7.929 1.00 . A A .  23 THR C    1 1 
       18 63845 1 1  23 THR CA   C  -13.546 67.032   8.542 1.00 . A A .  23 THR CA   1 1 
       18 63846 1 1  23 THR CB   C  -14.968 67.272   9.053 1.00 . A A .  23 THR CB   1 1 
       18 63847 1 1  23 THR CG2  C  -15.099 68.716   9.538 1.00 . A A .  23 THR CG2  1 1 
       18 63848 1 1  23 THR H    H  -13.777 68.855   7.415 1.00 . A A .  23 THR H    1 1 
       18 63849 1 1  23 THR HA   H  -12.854 67.106   9.364 1.00 . A A .  23 THR HA   1 1 
       18 63850 1 1  23 THR HB   H  -15.175 66.601   9.873 1.00 . A A .  23 THR HB   1 1 
       18 63851 1 1  23 THR HG1  H  -16.774 67.230   8.332 1.00 . A A .  23 THR HG1  1 1 
       18 63852 1 1  23 THR HG21 H  -14.374 68.902  10.317 1.00 . A A .  23 THR HG21 1 1 
       18 63853 1 1  23 THR HG22 H  -16.094 68.877   9.927 1.00 . A A .  23 THR HG22 1 1 
       18 63854 1 1  23 THR HG23 H  -14.922 69.391   8.714 1.00 . A A .  23 THR HG23 1 1 
       18 63855 1 1  23 THR N    N  -13.205 68.067   7.522 1.00 . A A .  23 THR N    1 1 
       18 63856 1 1  23 THR O    O  -13.455 64.638   8.627 1.00 . A A .  23 THR O    1 1 
       18 63857 1 1  23 THR OG1  O  -15.894 67.036   8.002 1.00 . A A .  23 THR OG1  1 1 
       18 63858 1 1  24 GLU C    C  -11.753 63.841   5.837 1.00 . A A .  24 GLU C    1 1 
       18 63859 1 1  24 GLU CA   C  -13.232 64.214   5.969 1.00 . A A .  24 GLU CA   1 1 
       18 63860 1 1  24 GLU CB   C  -13.858 64.287   4.575 1.00 . A A .  24 GLU CB   1 1 
       18 63861 1 1  24 GLU CD   C  -16.120 63.615   5.401 1.00 . A A .  24 GLU CD   1 1 
       18 63862 1 1  24 GLU CG   C  -15.323 64.712   4.691 1.00 . A A .  24 GLU CG   1 1 
       18 63863 1 1  24 GLU H    H  -13.331 66.366   6.096 1.00 . A A .  24 GLU H    1 1 
       18 63864 1 1  24 GLU HA   H  -13.744 63.465   6.557 1.00 . A A .  24 GLU HA   1 1 
       18 63865 1 1  24 GLU HB2  H  -13.319 65.008   3.977 1.00 . A A .  24 GLU HB2  1 1 
       18 63866 1 1  24 GLU HB3  H  -13.803 63.316   4.105 1.00 . A A .  24 GLU HB3  1 1 
       18 63867 1 1  24 GLU HG2  H  -15.388 65.630   5.257 1.00 . A A .  24 GLU HG2  1 1 
       18 63868 1 1  24 GLU HG3  H  -15.731 64.867   3.703 1.00 . A A .  24 GLU HG3  1 1 
       18 63869 1 1  24 GLU N    N  -13.344 65.549   6.634 1.00 . A A .  24 GLU N    1 1 
       18 63870 1 1  24 GLU O    O  -11.392 62.681   5.826 1.00 . A A .  24 GLU O    1 1 
       18 63871 1 1  24 GLU OE1  O  -16.108 62.495   4.918 1.00 . A A .  24 GLU OE1  1 1 
       18 63872 1 1  24 GLU OE2  O  -16.728 63.915   6.415 1.00 . A A .  24 GLU OE2  1 1 
       18 63873 1 1  25 ASN C    C   -9.172 63.397   4.652 1.00 . A A .  25 ASN C    1 1 
       18 63874 1 1  25 ASN CA   C   -9.438 64.561   5.608 1.00 . A A .  25 ASN CA   1 1 
       18 63875 1 1  25 ASN CB   C   -8.845 64.273   6.986 1.00 . A A .  25 ASN CB   1 1 
       18 63876 1 1  25 ASN CG   C   -8.911 65.551   7.830 1.00 . A A .  25 ASN CG   1 1 
       18 63877 1 1  25 ASN H    H  -11.223 65.750   5.757 1.00 . A A .  25 ASN H    1 1 
       18 63878 1 1  25 ASN HA   H   -8.964 65.438   5.203 1.00 . A A .  25 ASN HA   1 1 
       18 63879 1 1  25 ASN HB2  H   -9.412 63.489   7.468 1.00 . A A .  25 ASN HB2  1 1 
       18 63880 1 1  25 ASN HB3  H   -7.816 63.965   6.881 1.00 . A A .  25 ASN HB3  1 1 
       18 63881 1 1  25 ASN HD21 H   -9.213 66.739   6.264 1.00 . A A .  25 ASN HD21 1 1 
       18 63882 1 1  25 ASN HD22 H   -9.183 67.523   7.760 1.00 . A A .  25 ASN HD22 1 1 
       18 63883 1 1  25 ASN N    N  -10.900 64.824   5.740 1.00 . A A .  25 ASN N    1 1 
       18 63884 1 1  25 ASN ND2  N   -9.112 66.701   7.235 1.00 . A A .  25 ASN ND2  1 1 
       18 63885 1 1  25 ASN O    O   -8.679 62.356   5.039 1.00 . A A .  25 ASN O    1 1 
       18 63886 1 1  25 ASN OD1  O   -8.778 65.505   9.037 1.00 . A A .  25 ASN OD1  1 1 
       18 63887 1 1  26 ASP C    C   -8.159 63.128   1.398 1.00 . A A .  26 ASP C    1 1 
       18 63888 1 1  26 ASP CA   C   -9.201 62.552   2.353 1.00 . A A .  26 ASP CA   1 1 
       18 63889 1 1  26 ASP CB   C  -10.489 62.245   1.588 1.00 . A A .  26 ASP CB   1 1 
       18 63890 1 1  26 ASP CG   C  -10.174 61.341   0.395 1.00 . A A .  26 ASP CG   1 1 
       18 63891 1 1  26 ASP H    H   -9.828 64.464   3.116 1.00 . A A .  26 ASP H    1 1 
       18 63892 1 1  26 ASP HA   H   -8.818 61.649   2.811 1.00 . A A .  26 ASP HA   1 1 
       18 63893 1 1  26 ASP HB2  H  -11.182 61.744   2.246 1.00 . A A .  26 ASP HB2  1 1 
       18 63894 1 1  26 ASP HB3  H  -10.928 63.166   1.235 1.00 . A A .  26 ASP HB3  1 1 
       18 63895 1 1  26 ASP N    N   -9.461 63.598   3.391 1.00 . A A .  26 ASP N    1 1 
       18 63896 1 1  26 ASP O    O   -7.766 62.519   0.424 1.00 . A A .  26 ASP O    1 1 
       18 63897 1 1  26 ASP OD1  O   -9.437 60.386   0.578 1.00 . A A .  26 ASP OD1  1 1 
       18 63898 1 1  26 ASP OD2  O  -10.675 61.618  -0.683 1.00 . A A .  26 ASP OD2  1 1 
       18 63899 1 1  27 LEU C    C   -5.533 64.060   0.580 1.00 . A A .  27 LEU C    1 1 
       18 63900 1 1  27 LEU CA   C   -6.710 65.002   0.846 1.00 . A A .  27 LEU CA   1 1 
       18 63901 1 1  27 LEU CB   C   -6.231 66.298   1.536 1.00 . A A .  27 LEU CB   1 1 
       18 63902 1 1  27 LEU CD1  C   -6.023 65.008   3.711 1.00 . A A .  27 LEU CD1  1 1 
       18 63903 1 1  27 LEU CD2  C   -3.933 65.537   2.390 1.00 . A A .  27 LEU CD2  1 1 
       18 63904 1 1  27 LEU CG   C   -5.350 66.026   2.783 1.00 . A A .  27 LEU CG   1 1 
       18 63905 1 1  27 LEU H    H   -8.097 64.759   2.488 1.00 . A A .  27 LEU H    1 1 
       18 63906 1 1  27 LEU HA   H   -7.168 65.259  -0.099 1.00 . A A .  27 LEU HA   1 1 
       18 63907 1 1  27 LEU HB2  H   -5.669 66.886   0.831 1.00 . A A .  27 LEU HB2  1 1 
       18 63908 1 1  27 LEU HB3  H   -7.098 66.864   1.842 1.00 . A A .  27 LEU HB3  1 1 
       18 63909 1 1  27 LEU HD11 H   -5.959 64.023   3.279 1.00 . A A .  27 LEU HD11 1 1 
       18 63910 1 1  27 LEU HD12 H   -7.057 65.277   3.852 1.00 . A A .  27 LEU HD12 1 1 
       18 63911 1 1  27 LEU HD13 H   -5.520 65.012   4.667 1.00 . A A .  27 LEU HD13 1 1 
       18 63912 1 1  27 LEU HD21 H   -3.864 64.462   2.497 1.00 . A A .  27 LEU HD21 1 1 
       18 63913 1 1  27 LEU HD22 H   -3.208 66.001   3.041 1.00 . A A .  27 LEU HD22 1 1 
       18 63914 1 1  27 LEU HD23 H   -3.712 65.810   1.369 1.00 . A A .  27 LEU HD23 1 1 
       18 63915 1 1  27 LEU HG   H   -5.252 66.955   3.323 1.00 . A A .  27 LEU HG   1 1 
       18 63916 1 1  27 LEU N    N   -7.724 64.320   1.697 1.00 . A A .  27 LEU N    1 1 
       18 63917 1 1  27 LEU O    O   -4.655 64.356  -0.206 1.00 . A A .  27 LEU O    1 1 
       18 63918 1 1  28 ASN C    C   -4.530 61.362  -0.407 1.00 . A A .  28 ASN C    1 1 
       18 63919 1 1  28 ASN CA   C   -4.394 61.967   0.991 1.00 . A A .  28 ASN CA   1 1 
       18 63920 1 1  28 ASN CB   C   -4.449 60.853   2.039 1.00 . A A .  28 ASN CB   1 1 
       18 63921 1 1  28 ASN CG   C   -4.343 61.463   3.438 1.00 . A A .  28 ASN CG   1 1 
       18 63922 1 1  28 ASN H    H   -6.234 62.697   1.841 1.00 . A A .  28 ASN H    1 1 
       18 63923 1 1  28 ASN HA   H   -3.452 62.489   1.067 1.00 . A A .  28 ASN HA   1 1 
       18 63924 1 1  28 ASN HB2  H   -5.383 60.318   1.948 1.00 . A A .  28 ASN HB2  1 1 
       18 63925 1 1  28 ASN HB3  H   -3.626 60.172   1.883 1.00 . A A .  28 ASN HB3  1 1 
       18 63926 1 1  28 ASN HD21 H   -2.384 61.764   3.314 1.00 . A A .  28 ASN HD21 1 1 
       18 63927 1 1  28 ASN HD22 H   -3.102 62.251   4.773 1.00 . A A .  28 ASN HD22 1 1 
       18 63928 1 1  28 ASN N    N   -5.511 62.922   1.219 1.00 . A A .  28 ASN N    1 1 
       18 63929 1 1  28 ASN ND2  N   -3.180 61.859   3.878 1.00 . A A .  28 ASN ND2  1 1 
       18 63930 1 1  28 ASN O    O   -3.743 60.529  -0.811 1.00 . A A .  28 ASN O    1 1 
       18 63931 1 1  28 ASN OD1  O   -5.329 61.582   4.138 1.00 . A A .  28 ASN OD1  1 1 
       18 63932 1 1  29 GLN C    C   -4.387 61.312  -3.285 1.00 . A A .  29 GLN C    1 1 
       18 63933 1 1  29 GLN CA   C   -5.707 61.208  -2.517 1.00 . A A .  29 GLN CA   1 1 
       18 63934 1 1  29 GLN CB   C   -6.805 61.987  -3.253 1.00 . A A .  29 GLN CB   1 1 
       18 63935 1 1  29 GLN CD   C   -7.481 64.317  -3.898 1.00 . A A .  29 GLN CD   1 1 
       18 63936 1 1  29 GLN CG   C   -6.295 63.383  -3.636 1.00 . A A .  29 GLN CG   1 1 
       18 63937 1 1  29 GLN H    H   -6.158 62.440  -0.805 1.00 . A A .  29 GLN H    1 1 
       18 63938 1 1  29 GLN HA   H   -5.994 60.169  -2.441 1.00 . A A .  29 GLN HA   1 1 
       18 63939 1 1  29 GLN HB2  H   -7.085 61.449  -4.148 1.00 . A A .  29 GLN HB2  1 1 
       18 63940 1 1  29 GLN HB3  H   -7.667 62.082  -2.609 1.00 . A A .  29 GLN HB3  1 1 
       18 63941 1 1  29 GLN HE21 H   -6.408 65.973  -3.675 1.00 . A A .  29 GLN HE21 1 1 
       18 63942 1 1  29 GLN HE22 H   -8.049 66.214  -4.032 1.00 . A A .  29 GLN HE22 1 1 
       18 63943 1 1  29 GLN HG2  H   -5.694 63.780  -2.832 1.00 . A A .  29 GLN HG2  1 1 
       18 63944 1 1  29 GLN HG3  H   -5.694 63.311  -4.530 1.00 . A A .  29 GLN HG3  1 1 
       18 63945 1 1  29 GLN N    N   -5.526 61.769  -1.149 1.00 . A A .  29 GLN N    1 1 
       18 63946 1 1  29 GLN NE2  N   -7.297 65.609  -3.866 1.00 . A A .  29 GLN NE2  1 1 
       18 63947 1 1  29 GLN O    O   -3.674 62.289  -3.178 1.00 . A A .  29 GLN O    1 1 
       18 63948 1 1  29 GLN OE1  O   -8.584 63.866  -4.135 1.00 . A A .  29 GLN OE1  1 1 
       18 63949 1 1  30 GLY C    C   -3.103 60.151  -6.329 1.00 . A A .  30 GLY C    1 1 
       18 63950 1 1  30 GLY CA   C   -2.785 60.316  -4.842 1.00 . A A .  30 GLY CA   1 1 
       18 63951 1 1  30 GLY H    H   -4.658 59.533  -4.116 1.00 . A A .  30 GLY H    1 1 
       18 63952 1 1  30 GLY HA2  H   -2.256 61.248  -4.690 1.00 . A A .  30 GLY HA2  1 1 
       18 63953 1 1  30 GLY HA3  H   -2.166 59.494  -4.520 1.00 . A A .  30 GLY HA3  1 1 
       18 63954 1 1  30 GLY N    N   -4.061 60.306  -4.055 1.00 . A A .  30 GLY N    1 1 
       18 63955 1 1  30 GLY O    O   -3.909 60.874  -6.881 1.00 . A A .  30 GLY O    1 1 
       18 63956 1 1  31 ASP C    C   -2.958 57.424  -8.649 1.00 . A A .  31 ASP C    1 1 
       18 63957 1 1  31 ASP CA   C   -2.783 58.937  -8.428 1.00 . A A .  31 ASP CA   1 1 
       18 63958 1 1  31 ASP CB   C   -1.633 59.515  -9.291 1.00 . A A .  31 ASP CB   1 1 
       18 63959 1 1  31 ASP CG   C   -0.674 58.415  -9.764 1.00 . A A .  31 ASP CG   1 1 
       18 63960 1 1  31 ASP H    H   -1.880 58.588  -6.500 1.00 . A A .  31 ASP H    1 1 
       18 63961 1 1  31 ASP HA   H   -3.712 59.427  -8.698 1.00 . A A .  31 ASP HA   1 1 
       18 63962 1 1  31 ASP HB2  H   -2.047 60.013 -10.157 1.00 . A A .  31 ASP HB2  1 1 
       18 63963 1 1  31 ASP HB3  H   -1.082 60.234  -8.704 1.00 . A A .  31 ASP HB3  1 1 
       18 63964 1 1  31 ASP N    N   -2.497 59.183  -6.977 1.00 . A A .  31 ASP N    1 1 
       18 63965 1 1  31 ASP O    O   -2.826 56.635  -7.733 1.00 . A A .  31 ASP O    1 1 
       18 63966 1 1  31 ASP OD1  O   -0.081 57.769  -8.919 1.00 . A A .  31 ASP OD1  1 1 
       18 63967 1 1  31 ASP OD2  O   -0.552 58.242 -10.965 1.00 . A A .  31 ASP OD2  1 1 
       18 63968 1 1  32 ASP C    C   -2.082 54.838 -10.077 1.00 . A A .  32 ASP C    1 1 
       18 63969 1 1  32 ASP CA   C   -3.433 55.562 -10.127 1.00 . A A .  32 ASP CA   1 1 
       18 63970 1 1  32 ASP CB   C   -4.055 55.380 -11.513 1.00 . A A .  32 ASP CB   1 1 
       18 63971 1 1  32 ASP CG   C   -3.105 55.937 -12.575 1.00 . A A .  32 ASP CG   1 1 
       18 63972 1 1  32 ASP H    H   -3.349 57.668 -10.579 1.00 . A A .  32 ASP H    1 1 
       18 63973 1 1  32 ASP HA   H   -4.092 55.139  -9.383 1.00 . A A .  32 ASP HA   1 1 
       18 63974 1 1  32 ASP HB2  H   -4.225 54.329 -11.696 1.00 . A A .  32 ASP HB2  1 1 
       18 63975 1 1  32 ASP HB3  H   -4.994 55.911 -11.559 1.00 . A A .  32 ASP HB3  1 1 
       18 63976 1 1  32 ASP N    N   -3.249 57.017  -9.854 1.00 . A A .  32 ASP N    1 1 
       18 63977 1 1  32 ASP O    O   -2.020 53.643  -9.868 1.00 . A A .  32 ASP O    1 1 
       18 63978 1 1  32 ASP OD1  O   -2.338 56.827 -12.248 1.00 . A A .  32 ASP OD1  1 1 
       18 63979 1 1  32 ASP OD2  O   -3.162 55.463 -13.698 1.00 . A A .  32 ASP OD2  1 1 
       18 63980 1 1  33 HIS C    C    0.904 54.921  -8.812 1.00 . A A .  33 HIS C    1 1 
       18 63981 1 1  33 HIS CA   C    0.346 54.885 -10.235 1.00 . A A .  33 HIS CA   1 1 
       18 63982 1 1  33 HIS CB   C    1.300 55.615 -11.180 1.00 . A A .  33 HIS CB   1 1 
       18 63983 1 1  33 HIS CD2  C    0.223 55.891 -13.563 1.00 . A A .  33 HIS CD2  1 1 
       18 63984 1 1  33 HIS CE1  C    0.987 54.074 -14.466 1.00 . A A .  33 HIS CE1  1 1 
       18 63985 1 1  33 HIS CG   C    0.976 55.257 -12.606 1.00 . A A .  33 HIS CG   1 1 
       18 63986 1 1  33 HIS H    H   -1.064 56.507 -10.438 1.00 . A A .  33 HIS H    1 1 
       18 63987 1 1  33 HIS HA   H    0.253 53.855 -10.548 1.00 . A A .  33 HIS HA   1 1 
       18 63988 1 1  33 HIS HB2  H    1.188 56.675 -11.044 1.00 . A A .  33 HIS HB2  1 1 
       18 63989 1 1  33 HIS HB3  H    2.319 55.329 -10.961 1.00 . A A .  33 HIS HB3  1 1 
       18 63990 1 1  33 HIS HD2  H   -0.296 56.829 -13.427 1.00 . A A .  33 HIS HD2  1 1 
       18 63991 1 1  33 HIS HE1  H    1.198 53.287 -15.175 1.00 . A A .  33 HIS HE1  1 1 
       18 63992 1 1  33 HIS HE2  H   -0.216 55.346 -15.581 1.00 . A A .  33 HIS HE2  1 1 
       18 63993 1 1  33 HIS N    N   -0.997 55.545 -10.270 1.00 . A A .  33 HIS N    1 1 
       18 63994 1 1  33 HIS ND1  N    1.454 54.100 -13.204 1.00 . A A .  33 HIS ND1  1 1 
       18 63995 1 1  33 HIS NE2  N    0.233 55.142 -14.735 1.00 . A A .  33 HIS NE2  1 1 
       18 63996 1 1  33 HIS O    O    1.915 54.313  -8.520 1.00 . A A .  33 HIS O    1 1 
       18 63997 1 1  34 GLY C    C    1.397 56.965  -6.145 1.00 . A A .  34 GLY C    1 1 
       18 63998 1 1  34 GLY CA   C    0.702 55.640  -6.491 1.00 . A A .  34 GLY CA   1 1 
       18 63999 1 1  34 GLY H    H   -0.597 56.052  -8.167 1.00 . A A .  34 GLY H    1 1 
       18 64000 1 1  34 GLY HA2  H   -0.154 55.520  -5.843 1.00 . A A .  34 GLY HA2  1 1 
       18 64001 1 1  34 GLY HA3  H    1.390 54.826  -6.308 1.00 . A A .  34 GLY HA3  1 1 
       18 64002 1 1  34 GLY N    N    0.234 55.599  -7.913 1.00 . A A .  34 GLY N    1 1 
       18 64003 1 1  34 GLY O    O    2.086 57.046  -5.148 1.00 . A A .  34 GLY O    1 1 
       18 64004 1 1  35 PHE C    C    0.987 59.973  -5.459 1.00 . A A .  35 PHE C    1 1 
       18 64005 1 1  35 PHE CA   C    1.872 59.303  -6.509 1.00 . A A .  35 PHE CA   1 1 
       18 64006 1 1  35 PHE CB   C    2.032 60.233  -7.714 1.00 . A A .  35 PHE CB   1 1 
       18 64007 1 1  35 PHE CD1  C    3.646 58.607  -8.801 1.00 . A A .  35 PHE CD1  1 1 
       18 64008 1 1  35 PHE CD2  C    1.909 59.620 -10.153 1.00 . A A .  35 PHE CD2  1 1 
       18 64009 1 1  35 PHE CE1  C    4.111 57.911  -9.923 1.00 . A A .  35 PHE CE1  1 1 
       18 64010 1 1  35 PHE CE2  C    2.378 58.928 -11.276 1.00 . A A .  35 PHE CE2  1 1 
       18 64011 1 1  35 PHE CG   C    2.539 59.462  -8.916 1.00 . A A .  35 PHE CG   1 1 
       18 64012 1 1  35 PHE CZ   C    3.478 58.072 -11.160 1.00 . A A .  35 PHE CZ   1 1 
       18 64013 1 1  35 PHE H    H    0.632 57.988  -7.695 1.00 . A A .  35 PHE H    1 1 
       18 64014 1 1  35 PHE HA   H    2.838 59.098  -6.074 1.00 . A A .  35 PHE HA   1 1 
       18 64015 1 1  35 PHE HB2  H    1.078 60.682  -7.948 1.00 . A A .  35 PHE HB2  1 1 
       18 64016 1 1  35 PHE HB3  H    2.739 61.012  -7.468 1.00 . A A .  35 PHE HB3  1 1 
       18 64017 1 1  35 PHE HD1  H    4.138 58.481  -7.851 1.00 . A A .  35 PHE HD1  1 1 
       18 64018 1 1  35 PHE HD2  H    1.056 60.273 -10.238 1.00 . A A .  35 PHE HD2  1 1 
       18 64019 1 1  35 PHE HE1  H    4.959 57.250  -9.834 1.00 . A A .  35 PHE HE1  1 1 
       18 64020 1 1  35 PHE HE2  H    1.888 59.053 -12.230 1.00 . A A .  35 PHE HE2  1 1 
       18 64021 1 1  35 PHE HZ   H    3.841 57.535 -12.025 1.00 . A A .  35 PHE HZ   1 1 
       18 64022 1 1  35 PHE N    N    1.215 58.020  -6.904 1.00 . A A .  35 PHE N    1 1 
       18 64023 1 1  35 PHE O    O   -0.213 60.071  -5.629 1.00 . A A .  35 PHE O    1 1 
       18 64024 1 1  36 SER C    C    1.100 62.540  -3.151 1.00 . A A .  36 SER C    1 1 
       18 64025 1 1  36 SER CA   C    0.761 61.034  -3.262 1.00 . A A .  36 SER CA   1 1 
       18 64026 1 1  36 SER CB   C    1.122 60.295  -1.954 1.00 . A A .  36 SER CB   1 1 
       18 64027 1 1  36 SER H    H    2.536 60.279  -4.247 1.00 . A A .  36 SER H    1 1 
       18 64028 1 1  36 SER HA   H   -0.292 60.916  -3.466 1.00 . A A .  36 SER HA   1 1 
       18 64029 1 1  36 SER HB2  H    1.580 60.970  -1.248 1.00 . A A .  36 SER HB2  1 1 
       18 64030 1 1  36 SER HB3  H    0.226 59.874  -1.514 1.00 . A A .  36 SER HB3  1 1 
       18 64031 1 1  36 SER HG   H    2.847 59.653  -2.599 1.00 . A A .  36 SER HG   1 1 
       18 64032 1 1  36 SER N    N    1.566 60.400  -4.362 1.00 . A A .  36 SER N    1 1 
       18 64033 1 1  36 SER O    O    2.018 63.009  -3.789 1.00 . A A .  36 SER O    1 1 
       18 64034 1 1  36 SER OG   O    2.043 59.253  -2.254 1.00 . A A .  36 SER OG   1 1 
       18 64035 1 1  37 PRO C    C    2.034 64.832  -1.509 1.00 . A A .  37 PRO C    1 1 
       18 64036 1 1  37 PRO CA   C    0.644 64.698  -2.144 1.00 . A A .  37 PRO CA   1 1 
       18 64037 1 1  37 PRO CB   C   -0.468 65.207  -1.196 1.00 . A A .  37 PRO CB   1 1 
       18 64038 1 1  37 PRO CD   C   -0.783 62.747  -1.552 1.00 . A A .  37 PRO CD   1 1 
       18 64039 1 1  37 PRO CG   C   -1.340 63.979  -0.800 1.00 . A A .  37 PRO CG   1 1 
       18 64040 1 1  37 PRO HA   H    0.606 65.219  -3.089 1.00 . A A .  37 PRO HA   1 1 
       18 64041 1 1  37 PRO HB2  H   -0.033 65.657  -0.310 1.00 . A A .  37 PRO HB2  1 1 
       18 64042 1 1  37 PRO HB3  H   -1.082 65.937  -1.707 1.00 . A A .  37 PRO HB3  1 1 
       18 64043 1 1  37 PRO HD2  H   -0.460 61.997  -0.846 1.00 . A A .  37 PRO HD2  1 1 
       18 64044 1 1  37 PRO HD3  H   -1.532 62.343  -2.215 1.00 . A A .  37 PRO HD3  1 1 
       18 64045 1 1  37 PRO HG2  H   -1.284 63.818   0.271 1.00 . A A .  37 PRO HG2  1 1 
       18 64046 1 1  37 PRO HG3  H   -2.370 64.147  -1.086 1.00 . A A .  37 PRO HG3  1 1 
       18 64047 1 1  37 PRO N    N    0.365 63.266  -2.331 1.00 . A A .  37 PRO N    1 1 
       18 64048 1 1  37 PRO O    O    2.840 65.651  -1.906 1.00 . A A .  37 PRO O    1 1 
       18 64049 1 1  38 LEU C    C    4.733 63.965  -0.928 1.00 . A A .  38 LEU C    1 1 
       18 64050 1 1  38 LEU CA   C    3.643 64.066   0.139 1.00 . A A .  38 LEU CA   1 1 
       18 64051 1 1  38 LEU CB   C    3.751 62.889   1.131 1.00 . A A .  38 LEU CB   1 1 
       18 64052 1 1  38 LEU CD1  C    4.848 62.027   3.208 1.00 . A A .  38 LEU CD1  1 1 
       18 64053 1 1  38 LEU CD2  C    6.021 63.727   1.797 1.00 . A A .  38 LEU CD2  1 1 
       18 64054 1 1  38 LEU CG   C    4.657 63.257   2.314 1.00 . A A .  38 LEU CG   1 1 
       18 64055 1 1  38 LEU H    H    1.644 63.364  -0.233 1.00 . A A .  38 LEU H    1 1 
       18 64056 1 1  38 LEU HA   H    3.742 64.997   0.660 1.00 . A A .  38 LEU HA   1 1 
       18 64057 1 1  38 LEU HB2  H    2.765 62.652   1.504 1.00 . A A .  38 LEU HB2  1 1 
       18 64058 1 1  38 LEU HB3  H    4.155 62.021   0.628 1.00 . A A .  38 LEU HB3  1 1 
       18 64059 1 1  38 LEU HD11 H    5.503 61.322   2.717 1.00 . A A .  38 LEU HD11 1 1 
       18 64060 1 1  38 LEU HD12 H    3.891 61.561   3.389 1.00 . A A .  38 LEU HD12 1 1 
       18 64061 1 1  38 LEU HD13 H    5.284 62.329   4.148 1.00 . A A .  38 LEU HD13 1 1 
       18 64062 1 1  38 LEU HD21 H    6.346 63.081   0.995 1.00 . A A .  38 LEU HD21 1 1 
       18 64063 1 1  38 LEU HD22 H    6.742 63.695   2.601 1.00 . A A .  38 LEU HD22 1 1 
       18 64064 1 1  38 LEU HD23 H    5.937 64.739   1.434 1.00 . A A .  38 LEU HD23 1 1 
       18 64065 1 1  38 LEU HG   H    4.194 64.048   2.887 1.00 . A A .  38 LEU HG   1 1 
       18 64066 1 1  38 LEU N    N    2.314 64.016  -0.528 1.00 . A A .  38 LEU N    1 1 
       18 64067 1 1  38 LEU O    O    5.726 64.662  -0.895 1.00 . A A .  38 LEU O    1 1 
       18 64068 1 1  39 HIS C    C    5.753 64.331  -3.625 1.00 . A A .  39 HIS C    1 1 
       18 64069 1 1  39 HIS CA   C    5.533 62.965  -2.980 1.00 . A A .  39 HIS CA   1 1 
       18 64070 1 1  39 HIS CB   C    5.005 61.970  -4.041 1.00 . A A .  39 HIS CB   1 1 
       18 64071 1 1  39 HIS CD2  C    6.832 60.145  -3.538 1.00 . A A .  39 HIS CD2  1 1 
       18 64072 1 1  39 HIS CE1  C    5.569 58.391  -3.714 1.00 . A A .  39 HIS CE1  1 1 
       18 64073 1 1  39 HIS CG   C    5.565 60.592  -3.823 1.00 . A A .  39 HIS CG   1 1 
       18 64074 1 1  39 HIS H    H    3.705 62.595  -1.891 1.00 . A A .  39 HIS H    1 1 
       18 64075 1 1  39 HIS HA   H    6.460 62.617  -2.574 1.00 . A A .  39 HIS HA   1 1 
       18 64076 1 1  39 HIS HB2  H    3.939 61.915  -3.972 1.00 . A A .  39 HIS HB2  1 1 
       18 64077 1 1  39 HIS HB3  H    5.278 62.310  -5.031 1.00 . A A .  39 HIS HB3  1 1 
       18 64078 1 1  39 HIS HD2  H    7.693 60.776  -3.383 1.00 . A A .  39 HIS HD2  1 1 
       18 64079 1 1  39 HIS HE1  H    5.227 57.369  -3.735 1.00 . A A .  39 HIS HE1  1 1 
       18 64080 1 1  39 HIS HE2  H    7.594 58.161  -3.291 1.00 . A A .  39 HIS HE2  1 1 
       18 64081 1 1  39 HIS N    N    4.531 63.115  -1.886 1.00 . A A .  39 HIS N    1 1 
       18 64082 1 1  39 HIS ND1  N    4.774 59.457  -3.928 1.00 . A A .  39 HIS ND1  1 1 
       18 64083 1 1  39 HIS NE2  N    6.832 58.755  -3.472 1.00 . A A .  39 HIS NE2  1 1 
       18 64084 1 1  39 HIS O    O    6.810 64.921  -3.534 1.00 . A A .  39 HIS O    1 1 
       18 64085 1 1  40 TRP C    C    5.464 67.162  -3.973 1.00 . A A .  40 TRP C    1 1 
       18 64086 1 1  40 TRP CA   C    4.884 66.147  -4.953 1.00 . A A .  40 TRP CA   1 1 
       18 64087 1 1  40 TRP CB   C    3.507 66.616  -5.427 1.00 . A A .  40 TRP CB   1 1 
       18 64088 1 1  40 TRP CD1  C    1.842 64.897  -6.214 1.00 . A A .  40 TRP CD1  1 1 
       18 64089 1 1  40 TRP CD2  C    3.463 65.279  -7.724 1.00 . A A .  40 TRP CD2  1 1 
       18 64090 1 1  40 TRP CE2  C    2.605 64.308  -8.283 1.00 . A A .  40 TRP CE2  1 1 
       18 64091 1 1  40 TRP CE3  C    4.572 65.697  -8.482 1.00 . A A .  40 TRP CE3  1 1 
       18 64092 1 1  40 TRP CG   C    2.955 65.636  -6.405 1.00 . A A .  40 TRP CG   1 1 
       18 64093 1 1  40 TRP CH2  C    3.934 64.190 -10.287 1.00 . A A .  40 TRP CH2  1 1 
       18 64094 1 1  40 TRP CZ2  C    2.829 63.768  -9.542 1.00 . A A .  40 TRP CZ2  1 1 
       18 64095 1 1  40 TRP CZ3  C    4.805 65.153  -9.758 1.00 . A A .  40 TRP CZ3  1 1 
       18 64096 1 1  40 TRP H    H    3.920 64.316  -4.339 1.00 . A A .  40 TRP H    1 1 
       18 64097 1 1  40 TRP HA   H    5.540 66.057  -5.791 1.00 . A A .  40 TRP HA   1 1 
       18 64098 1 1  40 TRP HB2  H    2.841 66.693  -4.581 1.00 . A A .  40 TRP HB2  1 1 
       18 64099 1 1  40 TRP HB3  H    3.595 67.577  -5.903 1.00 . A A .  40 TRP HB3  1 1 
       18 64100 1 1  40 TRP HD1  H    1.216 64.917  -5.334 1.00 . A A .  40 TRP HD1  1 1 
       18 64101 1 1  40 TRP HE1  H    0.901 63.484  -7.448 1.00 . A A .  40 TRP HE1  1 1 
       18 64102 1 1  40 TRP HE3  H    5.248 66.439  -8.084 1.00 . A A .  40 TRP HE3  1 1 
       18 64103 1 1  40 TRP HH2  H    4.116 63.775 -11.267 1.00 . A A .  40 TRP HH2  1 1 
       18 64104 1 1  40 TRP HZ2  H    2.151 63.027  -9.937 1.00 . A A .  40 TRP HZ2  1 1 
       18 64105 1 1  40 TRP HZ3  H    5.658 65.480 -10.333 1.00 . A A .  40 TRP HZ3  1 1 
       18 64106 1 1  40 TRP N    N    4.755 64.824  -4.282 1.00 . A A .  40 TRP N    1 1 
       18 64107 1 1  40 TRP NE1  N    1.636 64.110  -7.329 1.00 . A A .  40 TRP NE1  1 1 
       18 64108 1 1  40 TRP O    O    6.371 67.903  -4.288 1.00 . A A .  40 TRP O    1 1 
       18 64109 1 1  41 ALA C    C    6.899 67.962  -1.482 1.00 . A A .  41 ALA C    1 1 
       18 64110 1 1  41 ALA CA   C    5.416 68.200  -1.790 1.00 . A A .  41 ALA CA   1 1 
       18 64111 1 1  41 ALA CB   C    4.602 68.051  -0.504 1.00 . A A .  41 ALA CB   1 1 
       18 64112 1 1  41 ALA H    H    4.169 66.636  -2.587 1.00 . A A .  41 ALA H    1 1 
       18 64113 1 1  41 ALA HA   H    5.287 69.200  -2.177 1.00 . A A .  41 ALA HA   1 1 
       18 64114 1 1  41 ALA HB1  H    3.607 68.438  -0.662 1.00 . A A .  41 ALA HB1  1 1 
       18 64115 1 1  41 ALA HB2  H    5.082 68.602   0.291 1.00 . A A .  41 ALA HB2  1 1 
       18 64116 1 1  41 ALA HB3  H    4.544 67.007  -0.235 1.00 . A A .  41 ALA HB3  1 1 
       18 64117 1 1  41 ALA N    N    4.925 67.216  -2.800 1.00 . A A .  41 ALA N    1 1 
       18 64118 1 1  41 ALA O    O    7.692 68.881  -1.468 1.00 . A A .  41 ALA O    1 1 
       18 64119 1 1  42 CYS C    C    9.626 67.116  -1.902 1.00 . A A .  42 CYS C    1 1 
       18 64120 1 1  42 CYS CA   C    8.692 66.462  -0.871 1.00 . A A .  42 CYS CA   1 1 
       18 64121 1 1  42 CYS CB   C    8.896 64.942  -0.834 1.00 . A A .  42 CYS CB   1 1 
       18 64122 1 1  42 CYS H    H    6.617 66.024  -1.185 1.00 . A A .  42 CYS H    1 1 
       18 64123 1 1  42 CYS HA   H    8.910 66.870   0.106 1.00 . A A .  42 CYS HA   1 1 
       18 64124 1 1  42 CYS HB2  H    9.730 64.714  -0.205 1.00 . A A .  42 CYS HB2  1 1 
       18 64125 1 1  42 CYS HB3  H    8.012 64.475  -0.429 1.00 . A A .  42 CYS HB3  1 1 
       18 64126 1 1  42 CYS HG   H    8.965 63.364  -2.503 1.00 . A A .  42 CYS HG   1 1 
       18 64127 1 1  42 CYS N    N    7.275 66.745  -1.203 1.00 . A A .  42 CYS N    1 1 
       18 64128 1 1  42 CYS O    O   10.590 67.765  -1.546 1.00 . A A .  42 CYS O    1 1 
       18 64129 1 1  42 CYS SG   S    9.204 64.294  -2.498 1.00 . A A .  42 CYS SG   1 1 
       18 64130 1 1  43 ARG C    C    9.831 69.015  -4.486 1.00 . A A .  43 ARG C    1 1 
       18 64131 1 1  43 ARG CA   C   10.253 67.566  -4.210 1.00 . A A .  43 ARG CA   1 1 
       18 64132 1 1  43 ARG CB   C   10.202 66.744  -5.513 1.00 . A A .  43 ARG CB   1 1 
       18 64133 1 1  43 ARG CD   C    8.342 67.576  -7.034 1.00 . A A .  43 ARG CD   1 1 
       18 64134 1 1  43 ARG CG   C    8.742 66.523  -5.985 1.00 . A A .  43 ARG CG   1 1 
       18 64135 1 1  43 ARG CZ   C    8.268 67.677  -9.454 1.00 . A A .  43 ARG CZ   1 1 
       18 64136 1 1  43 ARG H    H    8.583 66.419  -3.446 1.00 . A A .  43 ARG H    1 1 
       18 64137 1 1  43 ARG HA   H   11.270 67.567  -3.841 1.00 . A A .  43 ARG HA   1 1 
       18 64138 1 1  43 ARG HB2  H   10.759 67.264  -6.281 1.00 . A A .  43 ARG HB2  1 1 
       18 64139 1 1  43 ARG HB3  H   10.668 65.784  -5.336 1.00 . A A .  43 ARG HB3  1 1 
       18 64140 1 1  43 ARG HD2  H    7.269 67.710  -7.020 1.00 . A A .  43 ARG HD2  1 1 
       18 64141 1 1  43 ARG HD3  H    8.823 68.516  -6.814 1.00 . A A .  43 ARG HD3  1 1 
       18 64142 1 1  43 ARG HE   H    9.411 66.382  -8.474 1.00 . A A .  43 ARG HE   1 1 
       18 64143 1 1  43 ARG HG2  H    8.656 65.541  -6.429 1.00 . A A .  43 ARG HG2  1 1 
       18 64144 1 1  43 ARG HG3  H    8.072 66.585  -5.145 1.00 . A A .  43 ARG HG3  1 1 
       18 64145 1 1  43 ARG HH11 H    7.120 68.958  -8.430 1.00 . A A .  43 ARG HH11 1 1 
       18 64146 1 1  43 ARG HH12 H    7.025 69.080 -10.155 1.00 . A A .  43 ARG HH12 1 1 
       18 64147 1 1  43 ARG HH21 H    9.301 66.529 -10.728 1.00 . A A .  43 ARG HH21 1 1 
       18 64148 1 1  43 ARG HH22 H    8.259 67.706 -11.456 1.00 . A A .  43 ARG HH22 1 1 
       18 64149 1 1  43 ARG N    N    9.361 66.951  -3.174 1.00 . A A .  43 ARG N    1 1 
       18 64150 1 1  43 ARG NE   N    8.763 67.112  -8.386 1.00 . A A .  43 ARG NE   1 1 
       18 64151 1 1  43 ARG NH1  N    7.404 68.648  -9.337 1.00 . A A .  43 ARG NH1  1 1 
       18 64152 1 1  43 ARG NH2  N    8.639 67.272 -10.638 1.00 . A A .  43 ARG NH2  1 1 
       18 64153 1 1  43 ARG O    O   10.614 69.815  -4.960 1.00 . A A .  43 ARG O    1 1 
       18 64154 1 1  44 GLU C    C    9.136 71.745  -3.789 1.00 . A A .  44 GLU C    1 1 
       18 64155 1 1  44 GLU CA   C    8.153 70.768  -4.443 1.00 . A A .  44 GLU CA   1 1 
       18 64156 1 1  44 GLU CB   C    6.758 70.965  -3.839 1.00 . A A .  44 GLU CB   1 1 
       18 64157 1 1  44 GLU CD   C    6.086 72.544  -5.668 1.00 . A A .  44 GLU CD   1 1 
       18 64158 1 1  44 GLU CG   C    6.235 72.371  -4.155 1.00 . A A .  44 GLU CG   1 1 
       18 64159 1 1  44 GLU H    H    7.987 68.711  -3.811 1.00 . A A .  44 GLU H    1 1 
       18 64160 1 1  44 GLU HA   H    8.118 70.949  -5.506 1.00 . A A .  44 GLU HA   1 1 
       18 64161 1 1  44 GLU HB2  H    6.082 70.232  -4.250 1.00 . A A .  44 GLU HB2  1 1 
       18 64162 1 1  44 GLU HB3  H    6.815 70.841  -2.769 1.00 . A A .  44 GLU HB3  1 1 
       18 64163 1 1  44 GLU HG2  H    5.273 72.508  -3.683 1.00 . A A .  44 GLU HG2  1 1 
       18 64164 1 1  44 GLU HG3  H    6.927 73.107  -3.776 1.00 . A A .  44 GLU HG3  1 1 
       18 64165 1 1  44 GLU N    N    8.607 69.366  -4.194 1.00 . A A .  44 GLU N    1 1 
       18 64166 1 1  44 GLU O    O    9.771 72.534  -4.461 1.00 . A A .  44 GLU O    1 1 
       18 64167 1 1  44 GLU OE1  O    5.527 71.658  -6.293 1.00 . A A .  44 GLU OE1  1 1 
       18 64168 1 1  44 GLU OE2  O    6.533 73.559  -6.176 1.00 . A A .  44 GLU OE2  1 1 
       18 64169 1 1  45 GLY C    C    9.509 73.358  -0.643 1.00 . A A .  45 GLY C    1 1 
       18 64170 1 1  45 GLY CA   C   10.226 72.607  -1.772 1.00 . A A .  45 GLY CA   1 1 
       18 64171 1 1  45 GLY H    H    8.754 71.037  -1.969 1.00 . A A .  45 GLY H    1 1 
       18 64172 1 1  45 GLY HA2  H   11.028 72.021  -1.351 1.00 . A A .  45 GLY HA2  1 1 
       18 64173 1 1  45 GLY HA3  H   10.639 73.327  -2.464 1.00 . A A .  45 GLY HA3  1 1 
       18 64174 1 1  45 GLY N    N    9.273 71.690  -2.483 1.00 . A A .  45 GLY N    1 1 
       18 64175 1 1  45 GLY O    O   10.118 74.122   0.079 1.00 . A A .  45 GLY O    1 1 
       18 64176 1 1  46 ARG C    C    7.528 72.999   1.897 1.00 . A A .  46 ARG C    1 1 
       18 64177 1 1  46 ARG CA   C    7.496 73.862   0.627 1.00 . A A .  46 ARG CA   1 1 
       18 64178 1 1  46 ARG CB   C    6.041 74.151   0.209 1.00 . A A .  46 ARG CB   1 1 
       18 64179 1 1  46 ARG CD   C    4.046 73.352  -1.077 1.00 . A A .  46 ARG CD   1 1 
       18 64180 1 1  46 ARG CG   C    5.474 73.003  -0.636 1.00 . A A .  46 ARG CG   1 1 
       18 64181 1 1  46 ARG CZ   C    3.022 74.445  -2.967 1.00 . A A .  46 ARG CZ   1 1 
       18 64182 1 1  46 ARG H    H    7.753 72.526  -1.057 1.00 . A A .  46 ARG H    1 1 
       18 64183 1 1  46 ARG HA   H    7.994 74.801   0.836 1.00 . A A .  46 ARG HA   1 1 
       18 64184 1 1  46 ARG HB2  H    5.430 74.277   1.092 1.00 . A A .  46 ARG HB2  1 1 
       18 64185 1 1  46 ARG HB3  H    6.014 75.062  -0.372 1.00 . A A .  46 ARG HB3  1 1 
       18 64186 1 1  46 ARG HD2  H    3.511 72.452  -1.330 1.00 . A A .  46 ARG HD2  1 1 
       18 64187 1 1  46 ARG HD3  H    3.527 73.864  -0.277 1.00 . A A .  46 ARG HD3  1 1 
       18 64188 1 1  46 ARG HE   H    4.948 74.648  -2.541 1.00 . A A .  46 ARG HE   1 1 
       18 64189 1 1  46 ARG HG2  H    6.090 72.858  -1.511 1.00 . A A .  46 ARG HG2  1 1 
       18 64190 1 1  46 ARG HG3  H    5.456 72.096  -0.051 1.00 . A A .  46 ARG HG3  1 1 
       18 64191 1 1  46 ARG HH11 H    1.864 73.311  -1.791 1.00 . A A .  46 ARG HH11 1 1 
       18 64192 1 1  46 ARG HH12 H    1.065 74.057  -3.135 1.00 . A A .  46 ARG HH12 1 1 
       18 64193 1 1  46 ARG HH21 H    3.927 75.626  -4.301 1.00 . A A .  46 ARG HH21 1 1 
       18 64194 1 1  46 ARG HH22 H    2.231 75.382  -4.539 1.00 . A A .  46 ARG HH22 1 1 
       18 64195 1 1  46 ARG N    N    8.228 73.150  -0.472 1.00 . A A .  46 ARG N    1 1 
       18 64196 1 1  46 ARG NE   N    4.102 74.232  -2.274 1.00 . A A .  46 ARG NE   1 1 
       18 64197 1 1  46 ARG NH1  N    1.896 73.895  -2.603 1.00 . A A .  46 ARG NH1  1 1 
       18 64198 1 1  46 ARG NH2  N    3.064 75.206  -4.020 1.00 . A A .  46 ARG NH2  1 1 
       18 64199 1 1  46 ARG O    O    6.517 72.490   2.357 1.00 . A A .  46 ARG O    1 1 
       18 64200 1 1  47 SER C    C    7.706 72.326   4.677 1.00 . A A .  47 SER C    1 1 
       18 64201 1 1  47 SER CA   C    8.843 72.015   3.699 1.00 . A A .  47 SER CA   1 1 
       18 64202 1 1  47 SER CB   C   10.183 72.331   4.363 1.00 . A A .  47 SER CB   1 1 
       18 64203 1 1  47 SER H    H    9.489 73.260   2.068 1.00 . A A .  47 SER H    1 1 
       18 64204 1 1  47 SER HA   H    8.815 70.970   3.434 1.00 . A A .  47 SER HA   1 1 
       18 64205 1 1  47 SER HB2  H   10.971 72.275   3.632 1.00 . A A .  47 SER HB2  1 1 
       18 64206 1 1  47 SER HB3  H   10.151 73.330   4.779 1.00 . A A .  47 SER HB3  1 1 
       18 64207 1 1  47 SER HG   H    9.591 71.157   5.798 1.00 . A A .  47 SER HG   1 1 
       18 64208 1 1  47 SER N    N    8.698 72.837   2.463 1.00 . A A .  47 SER N    1 1 
       18 64209 1 1  47 SER O    O    7.291 71.485   5.448 1.00 . A A .  47 SER O    1 1 
       18 64210 1 1  47 SER OG   O   10.431 71.383   5.393 1.00 . A A .  47 SER OG   1 1 
       18 64211 1 1  48 ALA C    C    4.970 72.835   5.435 1.00 . A A .  48 ALA C    1 1 
       18 64212 1 1  48 ALA CA   C    6.086 73.871   5.583 1.00 . A A .  48 ALA CA   1 1 
       18 64213 1 1  48 ALA CB   C    5.546 75.261   5.238 1.00 . A A .  48 ALA CB   1 1 
       18 64214 1 1  48 ALA H    H    7.539 74.194   4.024 1.00 . A A .  48 ALA H    1 1 
       18 64215 1 1  48 ALA HA   H    6.452 73.866   6.599 1.00 . A A .  48 ALA HA   1 1 
       18 64216 1 1  48 ALA HB1  H    5.283 75.295   4.192 1.00 . A A .  48 ALA HB1  1 1 
       18 64217 1 1  48 ALA HB2  H    6.304 76.003   5.444 1.00 . A A .  48 ALA HB2  1 1 
       18 64218 1 1  48 ALA HB3  H    4.670 75.465   5.836 1.00 . A A .  48 ALA HB3  1 1 
       18 64219 1 1  48 ALA N    N    7.196 73.525   4.653 1.00 . A A .  48 ALA N    1 1 
       18 64220 1 1  48 ALA O    O    4.842 71.934   6.225 1.00 . A A .  48 ALA O    1 1 
       18 64221 1 1  49 VAL C    C    3.419 70.604   4.513 1.00 . A A .  49 VAL C    1 1 
       18 64222 1 1  49 VAL CA   C    2.968 72.067   4.309 1.00 . A A .  49 VAL CA   1 1 
       18 64223 1 1  49 VAL CB   C    2.323 72.215   2.921 1.00 . A A .  49 VAL CB   1 1 
       18 64224 1 1  49 VAL CG1  C    1.974 73.686   2.656 1.00 . A A .  49 VAL CG1  1 1 
       18 64225 1 1  49 VAL CG2  C    3.283 71.713   1.838 1.00 . A A .  49 VAL CG2  1 1 
       18 64226 1 1  49 VAL H    H    4.209 73.815   3.920 1.00 . A A .  49 VAL H    1 1 
       18 64227 1 1  49 VAL HA   H    2.227 72.302   5.060 1.00 . A A .  49 VAL HA   1 1 
       18 64228 1 1  49 VAL HB   H    1.413 71.627   2.893 1.00 . A A .  49 VAL HB   1 1 
       18 64229 1 1  49 VAL HG11 H    2.786 74.318   2.976 1.00 . A A .  49 VAL HG11 1 1 
       18 64230 1 1  49 VAL HG12 H    1.080 73.946   3.203 1.00 . A A .  49 VAL HG12 1 1 
       18 64231 1 1  49 VAL HG13 H    1.802 73.832   1.599 1.00 . A A .  49 VAL HG13 1 1 
       18 64232 1 1  49 VAL HG21 H    3.405 70.644   1.927 1.00 . A A .  49 VAL HG21 1 1 
       18 64233 1 1  49 VAL HG22 H    4.239 72.196   1.953 1.00 . A A .  49 VAL HG22 1 1 
       18 64234 1 1  49 VAL HG23 H    2.877 71.945   0.866 1.00 . A A .  49 VAL HG23 1 1 
       18 64235 1 1  49 VAL N    N    4.119 73.011   4.471 1.00 . A A .  49 VAL N    1 1 
       18 64236 1 1  49 VAL O    O    2.725 69.828   5.140 1.00 . A A .  49 VAL O    1 1 
       18 64237 1 1  50 VAL C    C    5.315 68.503   5.649 1.00 . A A .  50 VAL C    1 1 
       18 64238 1 1  50 VAL CA   C    4.983 68.772   4.172 1.00 . A A .  50 VAL CA   1 1 
       18 64239 1 1  50 VAL CB   C    6.190 68.455   3.235 1.00 . A A .  50 VAL CB   1 1 
       18 64240 1 1  50 VAL CG1  C    7.523 68.444   3.999 1.00 . A A .  50 VAL CG1  1 1 
       18 64241 1 1  50 VAL CG2  C    6.001 67.082   2.576 1.00 . A A .  50 VAL CG2  1 1 
       18 64242 1 1  50 VAL H    H    5.119 70.831   3.473 1.00 . A A .  50 VAL H    1 1 
       18 64243 1 1  50 VAL HA   H    4.151 68.149   3.906 1.00 . A A .  50 VAL HA   1 1 
       18 64244 1 1  50 VAL HB   H    6.237 69.210   2.464 1.00 . A A .  50 VAL HB   1 1 
       18 64245 1 1  50 VAL HG11 H    7.621 69.349   4.570 1.00 . A A .  50 VAL HG11 1 1 
       18 64246 1 1  50 VAL HG12 H    8.339 68.375   3.295 1.00 . A A .  50 VAL HG12 1 1 
       18 64247 1 1  50 VAL HG13 H    7.550 67.593   4.663 1.00 . A A .  50 VAL HG13 1 1 
       18 64248 1 1  50 VAL HG21 H    5.058 67.059   2.051 1.00 . A A .  50 VAL HG21 1 1 
       18 64249 1 1  50 VAL HG22 H    6.008 66.314   3.336 1.00 . A A .  50 VAL HG22 1 1 
       18 64250 1 1  50 VAL HG23 H    6.806 66.904   1.878 1.00 . A A .  50 VAL HG23 1 1 
       18 64251 1 1  50 VAL N    N    4.558 70.204   3.990 1.00 . A A .  50 VAL N    1 1 
       18 64252 1 1  50 VAL O    O    4.980 67.476   6.199 1.00 . A A .  50 VAL O    1 1 
       18 64253 1 1  51 GLU C    C    5.119 68.897   8.532 1.00 . A A .  51 GLU C    1 1 
       18 64254 1 1  51 GLU CA   C    6.352 69.260   7.708 1.00 . A A .  51 GLU CA   1 1 
       18 64255 1 1  51 GLU CB   C    6.926 70.586   8.219 1.00 . A A .  51 GLU CB   1 1 
       18 64256 1 1  51 GLU CD   C    5.819 70.871  10.465 1.00 . A A .  51 GLU CD   1 1 
       18 64257 1 1  51 GLU CG   C    7.126 70.528   9.743 1.00 . A A .  51 GLU CG   1 1 
       18 64258 1 1  51 GLU H    H    6.243 70.216   5.775 1.00 . A A .  51 GLU H    1 1 
       18 64259 1 1  51 GLU HA   H    7.088 68.491   7.809 1.00 . A A .  51 GLU HA   1 1 
       18 64260 1 1  51 GLU HB2  H    7.874 70.772   7.737 1.00 . A A .  51 GLU HB2  1 1 
       18 64261 1 1  51 GLU HB3  H    6.246 71.388   7.980 1.00 . A A .  51 GLU HB3  1 1 
       18 64262 1 1  51 GLU HG2  H    7.443 69.536  10.029 1.00 . A A .  51 GLU HG2  1 1 
       18 64263 1 1  51 GLU HG3  H    7.880 71.240  10.026 1.00 . A A .  51 GLU HG3  1 1 
       18 64264 1 1  51 GLU N    N    5.979 69.418   6.271 1.00 . A A .  51 GLU N    1 1 
       18 64265 1 1  51 GLU O    O    5.107 67.942   9.283 1.00 . A A .  51 GLU O    1 1 
       18 64266 1 1  51 GLU OE1  O    5.467 72.039  10.488 1.00 . A A .  51 GLU OE1  1 1 
       18 64267 1 1  51 GLU OE2  O    5.195 69.960  10.984 1.00 . A A .  51 GLU OE2  1 1 
       18 64268 1 1  52 MET C    C    2.166 68.146   8.653 1.00 . A A .  52 MET C    1 1 
       18 64269 1 1  52 MET CA   C    2.836 69.422   9.162 1.00 . A A .  52 MET CA   1 1 
       18 64270 1 1  52 MET CB   C    1.887 70.607   8.968 1.00 . A A .  52 MET CB   1 1 
       18 64271 1 1  52 MET CE   C    0.951 72.731  11.445 1.00 . A A .  52 MET CE   1 1 
       18 64272 1 1  52 MET CG   C    2.573 71.894   9.434 1.00 . A A .  52 MET CG   1 1 
       18 64273 1 1  52 MET H    H    4.154 70.426   7.778 1.00 . A A .  52 MET H    1 1 
       18 64274 1 1  52 MET HA   H    3.067 69.314  10.211 1.00 . A A .  52 MET HA   1 1 
       18 64275 1 1  52 MET HB2  H    1.629 70.694   7.922 1.00 . A A .  52 MET HB2  1 1 
       18 64276 1 1  52 MET HB3  H    0.990 70.449   9.548 1.00 . A A .  52 MET HB3  1 1 
       18 64277 1 1  52 MET HE1  H    0.745 72.865  12.498 1.00 . A A .  52 MET HE1  1 1 
       18 64278 1 1  52 MET HE2  H    0.193 72.100  11.010 1.00 . A A .  52 MET HE2  1 1 
       18 64279 1 1  52 MET HE3  H    0.946 73.691  10.947 1.00 . A A .  52 MET HE3  1 1 
       18 64280 1 1  52 MET HG2  H    3.591 71.913   9.071 1.00 . A A .  52 MET HG2  1 1 
       18 64281 1 1  52 MET HG3  H    2.037 72.747   9.045 1.00 . A A .  52 MET HG3  1 1 
       18 64282 1 1  52 MET N    N    4.093 69.672   8.394 1.00 . A A .  52 MET N    1 1 
       18 64283 1 1  52 MET O    O    1.433 67.487   9.364 1.00 . A A .  52 MET O    1 1 
       18 64284 1 1  52 MET SD   S    2.574 71.957  11.243 1.00 . A A .  52 MET SD   1 1 
       18 64285 1 1  53 LEU C    C    2.496 65.334   7.475 1.00 . A A .  53 LEU C    1 1 
       18 64286 1 1  53 LEU CA   C    1.815 66.561   6.852 1.00 . A A .  53 LEU CA   1 1 
       18 64287 1 1  53 LEU CB   C    2.026 66.583   5.325 1.00 . A A .  53 LEU CB   1 1 
       18 64288 1 1  53 LEU CD1  C    1.059 64.263   5.047 1.00 . A A .  53 LEU CD1  1 1 
       18 64289 1 1  53 LEU CD2  C   -0.450 66.276   4.829 1.00 . A A .  53 LEU CD2  1 1 
       18 64290 1 1  53 LEU CG   C    0.973 65.725   4.588 1.00 . A A .  53 LEU CG   1 1 
       18 64291 1 1  53 LEU H    H    3.021 68.345   6.882 1.00 . A A .  53 LEU H    1 1 
       18 64292 1 1  53 LEU HA   H    0.764 66.542   7.080 1.00 . A A .  53 LEU HA   1 1 
       18 64293 1 1  53 LEU HB2  H    1.952 67.602   4.976 1.00 . A A .  53 LEU HB2  1 1 
       18 64294 1 1  53 LEU HB3  H    3.012 66.205   5.095 1.00 . A A .  53 LEU HB3  1 1 
       18 64295 1 1  53 LEU HD11 H    0.457 64.122   5.932 1.00 . A A .  53 LEU HD11 1 1 
       18 64296 1 1  53 LEU HD12 H    2.084 64.010   5.264 1.00 . A A .  53 LEU HD12 1 1 
       18 64297 1 1  53 LEU HD13 H    0.692 63.620   4.260 1.00 . A A .  53 LEU HD13 1 1 
       18 64298 1 1  53 LEU HD21 H   -0.406 67.338   5.023 1.00 . A A .  53 LEU HD21 1 1 
       18 64299 1 1  53 LEU HD22 H   -0.903 65.776   5.674 1.00 . A A .  53 LEU HD22 1 1 
       18 64300 1 1  53 LEU HD23 H   -1.051 66.099   3.950 1.00 . A A .  53 LEU HD23 1 1 
       18 64301 1 1  53 LEU HG   H    1.186 65.762   3.529 1.00 . A A .  53 LEU HG   1 1 
       18 64302 1 1  53 LEU N    N    2.420 67.795   7.429 1.00 . A A .  53 LEU N    1 1 
       18 64303 1 1  53 LEU O    O    1.862 64.342   7.773 1.00 . A A .  53 LEU O    1 1 
       18 64304 1 1  54 ILE C    C    3.759 63.774   9.548 1.00 . A A .  54 ILE C    1 1 
       18 64305 1 1  54 ILE CA   C    4.502 64.239   8.289 1.00 . A A .  54 ILE CA   1 1 
       18 64306 1 1  54 ILE CB   C    5.929 64.663   8.669 1.00 . A A .  54 ILE CB   1 1 
       18 64307 1 1  54 ILE CD1  C    7.351 63.735   6.767 1.00 . A A .  54 ILE CD1  1 1 
       18 64308 1 1  54 ILE CG1  C    6.741 64.999   7.395 1.00 . A A .  54 ILE CG1  1 1 
       18 64309 1 1  54 ILE CG2  C    6.612 63.538   9.458 1.00 . A A .  54 ILE CG2  1 1 
       18 64310 1 1  54 ILE H    H    4.279 66.208   7.440 1.00 . A A .  54 ILE H    1 1 
       18 64311 1 1  54 ILE HA   H    4.544 63.431   7.578 1.00 . A A .  54 ILE HA   1 1 
       18 64312 1 1  54 ILE HB   H    5.873 65.541   9.296 1.00 . A A .  54 ILE HB   1 1 
       18 64313 1 1  54 ILE HD11 H    8.312 63.538   7.220 1.00 . A A .  54 ILE HD11 1 1 
       18 64314 1 1  54 ILE HD12 H    7.480 63.888   5.706 1.00 . A A .  54 ILE HD12 1 1 
       18 64315 1 1  54 ILE HD13 H    6.698 62.891   6.931 1.00 . A A .  54 ILE HD13 1 1 
       18 64316 1 1  54 ILE HG12 H    6.094 65.473   6.672 1.00 . A A .  54 ILE HG12 1 1 
       18 64317 1 1  54 ILE HG13 H    7.537 65.682   7.655 1.00 . A A .  54 ILE HG13 1 1 
       18 64318 1 1  54 ILE HG21 H    6.438 62.594   8.964 1.00 . A A .  54 ILE HG21 1 1 
       18 64319 1 1  54 ILE HG22 H    6.206 63.501  10.458 1.00 . A A .  54 ILE HG22 1 1 
       18 64320 1 1  54 ILE HG23 H    7.674 63.728   9.508 1.00 . A A .  54 ILE HG23 1 1 
       18 64321 1 1  54 ILE N    N    3.784 65.397   7.681 1.00 . A A .  54 ILE N    1 1 
       18 64322 1 1  54 ILE O    O    3.688 62.596   9.837 1.00 . A A .  54 ILE O    1 1 
       18 64323 1 1  55 MET C    C    0.999 64.114  11.274 1.00 . A A .  55 MET C    1 1 
       18 64324 1 1  55 MET CA   C    2.492 64.306  11.559 1.00 . A A .  55 MET CA   1 1 
       18 64325 1 1  55 MET CB   C    2.666 65.414  12.600 1.00 . A A .  55 MET CB   1 1 
       18 64326 1 1  55 MET CE   C    4.519 65.490  15.442 1.00 . A A .  55 MET CE   1 1 
       18 64327 1 1  55 MET CG   C    4.152 65.737  12.762 1.00 . A A .  55 MET CG   1 1 
       18 64328 1 1  55 MET H    H    3.296 65.637  10.061 1.00 . A A .  55 MET H    1 1 
       18 64329 1 1  55 MET HA   H    2.903 63.385  11.949 1.00 . A A .  55 MET HA   1 1 
       18 64330 1 1  55 MET HB2  H    2.137 66.299  12.275 1.00 . A A .  55 MET HB2  1 1 
       18 64331 1 1  55 MET HB3  H    2.266 65.083  13.547 1.00 . A A .  55 MET HB3  1 1 
       18 64332 1 1  55 MET HE1  H    4.717 65.927  16.411 1.00 . A A .  55 MET HE1  1 1 
       18 64333 1 1  55 MET HE2  H    5.326 64.826  15.178 1.00 . A A .  55 MET HE2  1 1 
       18 64334 1 1  55 MET HE3  H    3.593 64.932  15.476 1.00 . A A .  55 MET HE3  1 1 
       18 64335 1 1  55 MET HG2  H    4.707 64.820  12.899 1.00 . A A .  55 MET HG2  1 1 
       18 64336 1 1  55 MET HG3  H    4.509 66.244  11.878 1.00 . A A .  55 MET HG3  1 1 
       18 64337 1 1  55 MET N    N    3.217 64.692  10.307 1.00 . A A .  55 MET N    1 1 
       18 64338 1 1  55 MET O    O    0.307 63.426  11.999 1.00 . A A .  55 MET O    1 1 
       18 64339 1 1  55 MET SD   S    4.384 66.804  14.206 1.00 . A A .  55 MET SD   1 1 
       18 64340 1 1  56 ARG C    C   -1.287 63.083   9.781 1.00 . A A .  56 ARG C    1 1 
       18 64341 1 1  56 ARG CA   C   -0.958 64.567   9.925 1.00 . A A .  56 ARG CA   1 1 
       18 64342 1 1  56 ARG CB   C   -1.278 65.299   8.619 1.00 . A A .  56 ARG CB   1 1 
       18 64343 1 1  56 ARG CD   C   -3.529 66.136   9.420 1.00 . A A .  56 ARG CD   1 1 
       18 64344 1 1  56 ARG CG   C   -2.794 65.288   8.364 1.00 . A A .  56 ARG CG   1 1 
       18 64345 1 1  56 ARG CZ   C   -4.277 65.818  11.701 1.00 . A A .  56 ARG CZ   1 1 
       18 64346 1 1  56 ARG H    H    1.057 65.271   9.665 1.00 . A A .  56 ARG H    1 1 
       18 64347 1 1  56 ARG HA   H   -1.542 64.990  10.729 1.00 . A A .  56 ARG HA   1 1 
       18 64348 1 1  56 ARG HB2  H   -0.929 66.319   8.684 1.00 . A A .  56 ARG HB2  1 1 
       18 64349 1 1  56 ARG HB3  H   -0.777 64.803   7.802 1.00 . A A .  56 ARG HB3  1 1 
       18 64350 1 1  56 ARG HD2  H   -2.889 66.935   9.767 1.00 . A A .  56 ARG HD2  1 1 
       18 64351 1 1  56 ARG HD3  H   -4.421 66.561   8.981 1.00 . A A .  56 ARG HD3  1 1 
       18 64352 1 1  56 ARG HE   H   -3.901 64.298  10.480 1.00 . A A .  56 ARG HE   1 1 
       18 64353 1 1  56 ARG HG2  H   -2.989 65.691   7.380 1.00 . A A .  56 ARG HG2  1 1 
       18 64354 1 1  56 ARG HG3  H   -3.156 64.272   8.410 1.00 . A A .  56 ARG HG3  1 1 
       18 64355 1 1  56 ARG HH11 H   -4.020 67.695  11.053 1.00 . A A .  56 ARG HH11 1 1 
       18 64356 1 1  56 ARG HH12 H   -4.566 67.535  12.689 1.00 . A A .  56 ARG HH12 1 1 
       18 64357 1 1  56 ARG HH21 H   -4.615 64.069  12.614 1.00 . A A .  56 ARG HH21 1 1 
       18 64358 1 1  56 ARG HH22 H   -4.903 65.482  13.573 1.00 . A A .  56 ARG HH22 1 1 
       18 64359 1 1  56 ARG N    N    0.491 64.717  10.236 1.00 . A A .  56 ARG N    1 1 
       18 64360 1 1  56 ARG NE   N   -3.915 65.274  10.571 1.00 . A A .  56 ARG NE   1 1 
       18 64361 1 1  56 ARG NH1  N   -4.288 67.117  11.824 1.00 . A A .  56 ARG NH1  1 1 
       18 64362 1 1  56 ARG NH2  N   -4.625 65.064  12.708 1.00 . A A .  56 ARG NH2  1 1 
       18 64363 1 1  56 ARG O    O   -2.324 62.619  10.212 1.00 . A A .  56 ARG O    1 1 
       18 64364 1 1  57 GLY C    C    0.102 60.362   7.788 1.00 . A A .  57 GLY C    1 1 
       18 64365 1 1  57 GLY CA   C   -0.651 60.871   9.013 1.00 . A A .  57 GLY CA   1 1 
       18 64366 1 1  57 GLY H    H    0.428 62.729   8.849 1.00 . A A .  57 GLY H    1 1 
       18 64367 1 1  57 GLY HA2  H   -0.305 60.351   9.892 1.00 . A A .  57 GLY HA2  1 1 
       18 64368 1 1  57 GLY HA3  H   -1.700 60.696   8.878 1.00 . A A .  57 GLY HA3  1 1 
       18 64369 1 1  57 GLY N    N   -0.403 62.332   9.182 1.00 . A A .  57 GLY N    1 1 
       18 64370 1 1  57 GLY O    O   -0.357 59.496   7.070 1.00 . A A .  57 GLY O    1 1 
       18 64371 1 1  58 ALA C    C    2.290 58.974   6.371 1.00 . A A .  58 ALA C    1 1 
       18 64372 1 1  58 ALA CA   C    2.060 60.486   6.367 1.00 . A A .  58 ALA CA   1 1 
       18 64373 1 1  58 ALA CB   C    3.414 61.201   6.402 1.00 . A A .  58 ALA CB   1 1 
       18 64374 1 1  58 ALA H    H    1.583 61.604   8.141 1.00 . A A .  58 ALA H    1 1 
       18 64375 1 1  58 ALA HA   H    1.541 60.757   5.461 1.00 . A A .  58 ALA HA   1 1 
       18 64376 1 1  58 ALA HB1  H    3.294 62.210   6.048 1.00 . A A .  58 ALA HB1  1 1 
       18 64377 1 1  58 ALA HB2  H    4.119 60.682   5.767 1.00 . A A .  58 ALA HB2  1 1 
       18 64378 1 1  58 ALA HB3  H    3.787 61.217   7.415 1.00 . A A .  58 ALA HB3  1 1 
       18 64379 1 1  58 ALA N    N    1.251 60.906   7.546 1.00 . A A .  58 ALA N    1 1 
       18 64380 1 1  58 ALA O    O    2.207 58.308   7.384 1.00 . A A .  58 ALA O    1 1 
       18 64381 1 1  59 ARG C    C    4.455 56.862   5.196 1.00 . A A .  59 ARG C    1 1 
       18 64382 1 1  59 ARG CA   C    2.937 57.002   5.101 1.00 . A A .  59 ARG CA   1 1 
       18 64383 1 1  59 ARG CB   C    2.410 56.428   3.759 1.00 . A A .  59 ARG CB   1 1 
       18 64384 1 1  59 ARG CD   C    0.655 58.230   3.468 1.00 . A A .  59 ARG CD   1 1 
       18 64385 1 1  59 ARG CG   C    1.896 57.551   2.847 1.00 . A A .  59 ARG CG   1 1 
       18 64386 1 1  59 ARG CZ   C   -0.241 58.744   1.251 1.00 . A A .  59 ARG CZ   1 1 
       18 64387 1 1  59 ARG H    H    2.731 59.067   4.466 1.00 . A A .  59 ARG H    1 1 
       18 64388 1 1  59 ARG HA   H    2.485 56.466   5.930 1.00 . A A .  59 ARG HA   1 1 
       18 64389 1 1  59 ARG HB2  H    3.199 55.898   3.252 1.00 . A A .  59 ARG HB2  1 1 
       18 64390 1 1  59 ARG HB3  H    1.599 55.739   3.956 1.00 . A A .  59 ARG HB3  1 1 
       18 64391 1 1  59 ARG HD2  H    0.300 57.659   4.308 1.00 . A A .  59 ARG HD2  1 1 
       18 64392 1 1  59 ARG HD3  H    0.927 59.221   3.809 1.00 . A A .  59 ARG HD3  1 1 
       18 64393 1 1  59 ARG HE   H   -1.351 57.997   2.712 1.00 . A A .  59 ARG HE   1 1 
       18 64394 1 1  59 ARG HG2  H    2.682 58.281   2.707 1.00 . A A .  59 ARG HG2  1 1 
       18 64395 1 1  59 ARG HG3  H    1.631 57.124   1.892 1.00 . A A .  59 ARG HG3  1 1 
       18 64396 1 1  59 ARG HH11 H    1.675 59.213   1.588 1.00 . A A .  59 ARG HH11 1 1 
       18 64397 1 1  59 ARG HH12 H    1.099 59.532  -0.010 1.00 . A A .  59 ARG HH12 1 1 
       18 64398 1 1  59 ARG HH21 H   -2.120 58.412   0.645 1.00 . A A .  59 ARG HH21 1 1 
       18 64399 1 1  59 ARG HH22 H   -1.057 59.081  -0.546 1.00 . A A .  59 ARG HH22 1 1 
       18 64400 1 1  59 ARG N    N    2.631 58.455   5.225 1.00 . A A .  59 ARG N    1 1 
       18 64401 1 1  59 ARG NE   N   -0.454 58.304   2.463 1.00 . A A .  59 ARG NE   1 1 
       18 64402 1 1  59 ARG NH1  N    0.936 59.199   0.917 1.00 . A A .  59 ARG NH1  1 1 
       18 64403 1 1  59 ARG NH2  N   -1.215 58.746   0.382 1.00 . A A .  59 ARG NH2  1 1 
       18 64404 1 1  59 ARG O    O    5.179 57.227   4.293 1.00 . A A .  59 ARG O    1 1 
       18 64405 1 1  60 ILE C    C    6.918 55.214   5.393 1.00 . A A .  60 ILE C    1 1 
       18 64406 1 1  60 ILE CA   C    6.408 56.208   6.433 1.00 . A A .  60 ILE CA   1 1 
       18 64407 1 1  60 ILE CB   C    6.720 55.696   7.843 1.00 . A A .  60 ILE CB   1 1 
       18 64408 1 1  60 ILE CD1  C    6.209 58.030   8.640 1.00 . A A .  60 ILE CD1  1 1 
       18 64409 1 1  60 ILE CG1  C    5.957 56.535   8.878 1.00 . A A .  60 ILE CG1  1 1 
       18 64410 1 1  60 ILE CG2  C    8.221 55.799   8.113 1.00 . A A .  60 ILE CG2  1 1 
       18 64411 1 1  60 ILE H    H    4.344 56.071   7.001 1.00 . A A .  60 ILE H    1 1 
       18 64412 1 1  60 ILE HA   H    6.879 57.167   6.280 1.00 . A A .  60 ILE HA   1 1 
       18 64413 1 1  60 ILE HB   H    6.414 54.663   7.923 1.00 . A A .  60 ILE HB   1 1 
       18 64414 1 1  60 ILE HD11 H    5.960 58.584   9.534 1.00 . A A .  60 ILE HD11 1 1 
       18 64415 1 1  60 ILE HD12 H    5.592 58.374   7.823 1.00 . A A .  60 ILE HD12 1 1 
       18 64416 1 1  60 ILE HD13 H    7.249 58.191   8.396 1.00 . A A .  60 ILE HD13 1 1 
       18 64417 1 1  60 ILE HG12 H    4.899 56.333   8.792 1.00 . A A .  60 ILE HG12 1 1 
       18 64418 1 1  60 ILE HG13 H    6.292 56.271   9.869 1.00 . A A .  60 ILE HG13 1 1 
       18 64419 1 1  60 ILE HG21 H    8.413 55.598   9.156 1.00 . A A .  60 ILE HG21 1 1 
       18 64420 1 1  60 ILE HG22 H    8.559 56.794   7.871 1.00 . A A .  60 ILE HG22 1 1 
       18 64421 1 1  60 ILE HG23 H    8.748 55.080   7.504 1.00 . A A .  60 ILE HG23 1 1 
       18 64422 1 1  60 ILE N    N    4.941 56.352   6.282 1.00 . A A .  60 ILE N    1 1 
       18 64423 1 1  60 ILE O    O    8.107 55.011   5.245 1.00 . A A .  60 ILE O    1 1 
       18 64424 1 1  61 ASN C    C    5.812 53.970   2.281 1.00 . A A .  61 ASN C    1 1 
       18 64425 1 1  61 ASN CA   C    6.431 53.597   3.625 1.00 . A A .  61 ASN CA   1 1 
       18 64426 1 1  61 ASN CB   C    5.967 52.205   4.048 1.00 . A A .  61 ASN CB   1 1 
       18 64427 1 1  61 ASN CG   C    6.785 51.751   5.259 1.00 . A A .  61 ASN CG   1 1 
       18 64428 1 1  61 ASN H    H    5.063 54.783   4.811 1.00 . A A .  61 ASN H    1 1 
       18 64429 1 1  61 ASN HA   H    7.510 53.595   3.517 1.00 . A A .  61 ASN HA   1 1 
       18 64430 1 1  61 ASN HB2  H    4.918 52.238   4.310 1.00 . A A .  61 ASN HB2  1 1 
       18 64431 1 1  61 ASN HB3  H    6.114 51.511   3.234 1.00 . A A .  61 ASN HB3  1 1 
       18 64432 1 1  61 ASN HD21 H    7.911 53.395   5.299 1.00 . A A .  61 ASN HD21 1 1 
       18 64433 1 1  61 ASN HD22 H    8.258 52.243   6.500 1.00 . A A .  61 ASN HD22 1 1 
       18 64434 1 1  61 ASN N    N    6.019 54.591   4.670 1.00 . A A .  61 ASN N    1 1 
       18 64435 1 1  61 ASN ND2  N    7.730 52.527   5.725 1.00 . A A .  61 ASN ND2  1 1 
       18 64436 1 1  61 ASN O    O    5.195 53.156   1.623 1.00 . A A .  61 ASN O    1 1 
       18 64437 1 1  61 ASN OD1  O    6.564 50.680   5.788 1.00 . A A .  61 ASN OD1  1 1 
       18 64438 1 1  62 VAL C    C    6.595 55.752  -0.465 1.00 . A A .  62 VAL C    1 1 
       18 64439 1 1  62 VAL CA   C    5.447 55.641   0.539 1.00 . A A .  62 VAL CA   1 1 
       18 64440 1 1  62 VAL CB   C    4.747 57.002   0.683 1.00 . A A .  62 VAL CB   1 1 
       18 64441 1 1  62 VAL CG1  C    5.657 58.018   1.387 1.00 . A A .  62 VAL CG1  1 1 
       18 64442 1 1  62 VAL CG2  C    4.379 57.534  -0.705 1.00 . A A .  62 VAL CG2  1 1 
       18 64443 1 1  62 VAL H    H    6.523 55.809   2.412 1.00 . A A .  62 VAL H    1 1 
       18 64444 1 1  62 VAL HA   H    4.732 54.915   0.173 1.00 . A A .  62 VAL HA   1 1 
       18 64445 1 1  62 VAL HB   H    3.850 56.874   1.260 1.00 . A A .  62 VAL HB   1 1 
       18 64446 1 1  62 VAL HG11 H    5.053 58.830   1.769 1.00 . A A .  62 VAL HG11 1 1 
       18 64447 1 1  62 VAL HG12 H    6.381 58.407   0.686 1.00 . A A .  62 VAL HG12 1 1 
       18 64448 1 1  62 VAL HG13 H    6.173 57.544   2.204 1.00 . A A .  62 VAL HG13 1 1 
       18 64449 1 1  62 VAL HG21 H    3.655 58.329  -0.606 1.00 . A A .  62 VAL HG21 1 1 
       18 64450 1 1  62 VAL HG22 H    3.958 56.735  -1.298 1.00 . A A .  62 VAL HG22 1 1 
       18 64451 1 1  62 VAL HG23 H    5.266 57.912  -1.188 1.00 . A A .  62 VAL HG23 1 1 
       18 64452 1 1  62 VAL N    N    5.997 55.193   1.861 1.00 . A A .  62 VAL N    1 1 
       18 64453 1 1  62 VAL O    O    7.621 56.334  -0.185 1.00 . A A .  62 VAL O    1 1 
       18 64454 1 1  63 MET C    C    6.876 55.382  -4.041 1.00 . A A .  63 MET C    1 1 
       18 64455 1 1  63 MET CA   C    7.512 55.251  -2.658 1.00 . A A .  63 MET CA   1 1 
       18 64456 1 1  63 MET CB   C    8.350 53.971  -2.599 1.00 . A A .  63 MET CB   1 1 
       18 64457 1 1  63 MET CE   C    5.624 51.205  -1.232 1.00 . A A .  63 MET CE   1 1 
       18 64458 1 1  63 MET CG   C    7.427 52.750  -2.548 1.00 . A A .  63 MET CG   1 1 
       18 64459 1 1  63 MET H    H    5.603 54.715  -1.838 1.00 . A A .  63 MET H    1 1 
       18 64460 1 1  63 MET HA   H    8.145 56.106  -2.473 1.00 . A A .  63 MET HA   1 1 
       18 64461 1 1  63 MET HB2  H    8.977 53.911  -3.477 1.00 . A A .  63 MET HB2  1 1 
       18 64462 1 1  63 MET HB3  H    8.969 53.987  -1.715 1.00 . A A .  63 MET HB3  1 1 
       18 64463 1 1  63 MET HE1  H    5.221 50.820  -0.305 1.00 . A A .  63 MET HE1  1 1 
       18 64464 1 1  63 MET HE2  H    6.148 50.418  -1.749 1.00 . A A .  63 MET HE2  1 1 
       18 64465 1 1  63 MET HE3  H    4.819 51.570  -1.856 1.00 . A A .  63 MET HE3  1 1 
       18 64466 1 1  63 MET HG2  H    6.611 52.883  -3.244 1.00 . A A .  63 MET HG2  1 1 
       18 64467 1 1  63 MET HG3  H    7.986 51.866  -2.816 1.00 . A A .  63 MET HG3  1 1 
       18 64468 1 1  63 MET N    N    6.433 55.188  -1.633 1.00 . A A .  63 MET N    1 1 
       18 64469 1 1  63 MET O    O    5.740 55.007  -4.252 1.00 . A A .  63 MET O    1 1 
       18 64470 1 1  63 MET SD   S    6.767 52.561  -0.873 1.00 . A A .  63 MET SD   1 1 
       18 64471 1 1  64 ASN C    C    7.148 54.731  -7.083 1.00 . A A .  64 ASN C    1 1 
       18 64472 1 1  64 ASN CA   C    7.043 56.069  -6.355 1.00 . A A .  64 ASN CA   1 1 
       18 64473 1 1  64 ASN CB   C    7.843 57.136  -7.107 1.00 . A A .  64 ASN CB   1 1 
       18 64474 1 1  64 ASN CG   C    7.123 57.511  -8.402 1.00 . A A .  64 ASN CG   1 1 
       18 64475 1 1  64 ASN H    H    8.514 56.200  -4.788 1.00 . A A .  64 ASN H    1 1 
       18 64476 1 1  64 ASN HA   H    6.006 56.368  -6.294 1.00 . A A .  64 ASN HA   1 1 
       18 64477 1 1  64 ASN HB2  H    7.937 58.014  -6.485 1.00 . A A .  64 ASN HB2  1 1 
       18 64478 1 1  64 ASN HB3  H    8.825 56.753  -7.340 1.00 . A A .  64 ASN HB3  1 1 
       18 64479 1 1  64 ASN HD21 H    7.876 55.992  -9.432 1.00 . A A .  64 ASN HD21 1 1 
       18 64480 1 1  64 ASN HD22 H    6.833 57.008 -10.300 1.00 . A A .  64 ASN HD22 1 1 
       18 64481 1 1  64 ASN N    N    7.600 55.911  -4.983 1.00 . A A .  64 ASN N    1 1 
       18 64482 1 1  64 ASN ND2  N    7.292 56.776  -9.466 1.00 . A A .  64 ASN ND2  1 1 
       18 64483 1 1  64 ASN O    O    7.992 53.914  -6.769 1.00 . A A .  64 ASN O    1 1 
       18 64484 1 1  64 ASN OD1  O    6.406 58.490  -8.449 1.00 . A A .  64 ASN OD1  1 1 
       18 64485 1 1  65 ARG C    C    7.818 52.914  -9.183 1.00 . A A .  65 ARG C    1 1 
       18 64486 1 1  65 ARG CA   C    6.367 53.185  -8.768 1.00 . A A .  65 ARG CA   1 1 
       18 64487 1 1  65 ARG CB   C    5.436 53.220  -9.998 1.00 . A A .  65 ARG CB   1 1 
       18 64488 1 1  65 ARG CD   C    6.723 53.027 -12.174 1.00 . A A .  65 ARG CD   1 1 
       18 64489 1 1  65 ARG CG   C    6.078 54.000 -11.174 1.00 . A A .  65 ARG CG   1 1 
       18 64490 1 1  65 ARG CZ   C    5.930 51.549 -13.923 1.00 . A A .  65 ARG CZ   1 1 
       18 64491 1 1  65 ARG H    H    5.618 55.149  -8.283 1.00 . A A .  65 ARG H    1 1 
       18 64492 1 1  65 ARG HA   H    6.042 52.398  -8.102 1.00 . A A .  65 ARG HA   1 1 
       18 64493 1 1  65 ARG HB2  H    5.222 52.205 -10.305 1.00 . A A .  65 ARG HB2  1 1 
       18 64494 1 1  65 ARG HB3  H    4.506 53.700  -9.717 1.00 . A A .  65 ARG HB3  1 1 
       18 64495 1 1  65 ARG HD2  H    7.268 53.585 -12.918 1.00 . A A .  65 ARG HD2  1 1 
       18 64496 1 1  65 ARG HD3  H    7.399 52.366 -11.657 1.00 . A A .  65 ARG HD3  1 1 
       18 64497 1 1  65 ARG HE   H    4.755 52.200 -12.461 1.00 . A A .  65 ARG HE   1 1 
       18 64498 1 1  65 ARG HG2  H    5.313 54.570 -11.685 1.00 . A A .  65 ARG HG2  1 1 
       18 64499 1 1  65 ARG HG3  H    6.830 54.680 -10.801 1.00 . A A .  65 ARG HG3  1 1 
       18 64500 1 1  65 ARG HH11 H    7.848 52.120 -13.983 1.00 . A A .  65 ARG HH11 1 1 
       18 64501 1 1  65 ARG HH12 H    7.341 51.063 -15.257 1.00 . A A .  65 ARG HH12 1 1 
       18 64502 1 1  65 ARG HH21 H    4.076 50.819 -14.115 1.00 . A A .  65 ARG HH21 1 1 
       18 64503 1 1  65 ARG HH22 H    5.206 50.326 -15.332 1.00 . A A .  65 ARG HH22 1 1 
       18 64504 1 1  65 ARG N    N    6.299 54.485  -8.044 1.00 . A A .  65 ARG N    1 1 
       18 64505 1 1  65 ARG NE   N    5.659 52.224 -12.839 1.00 . A A .  65 ARG NE   1 1 
       18 64506 1 1  65 ARG NH1  N    7.134 51.580 -14.427 1.00 . A A .  65 ARG NH1  1 1 
       18 64507 1 1  65 ARG NH2  N    4.998 50.843 -14.502 1.00 . A A .  65 ARG NH2  1 1 
       18 64508 1 1  65 ARG O    O    8.226 51.780  -9.340 1.00 . A A .  65 ARG O    1 1 
       18 64509 1 1  66 GLY C    C   10.916 53.780  -8.504 1.00 . A A .  66 GLY C    1 1 
       18 64510 1 1  66 GLY CA   C   10.030 53.756  -9.752 1.00 . A A .  66 GLY CA   1 1 
       18 64511 1 1  66 GLY H    H    8.256 54.857  -9.222 1.00 . A A .  66 GLY H    1 1 
       18 64512 1 1  66 GLY HA2  H   10.146 52.807 -10.260 1.00 . A A .  66 GLY HA2  1 1 
       18 64513 1 1  66 GLY HA3  H   10.329 54.555 -10.413 1.00 . A A .  66 GLY HA3  1 1 
       18 64514 1 1  66 GLY N    N    8.603 53.949  -9.356 1.00 . A A .  66 GLY N    1 1 
       18 64515 1 1  66 GLY O    O   11.973 54.379  -8.499 1.00 . A A .  66 GLY O    1 1 
       18 64516 1 1  67 ASP C    C   11.853 54.466  -5.901 1.00 . A A .  67 ASP C    1 1 
       18 64517 1 1  67 ASP CA   C   11.328 53.071  -6.212 1.00 . A A .  67 ASP CA   1 1 
       18 64518 1 1  67 ASP CB   C   12.491 52.078  -6.382 1.00 . A A .  67 ASP CB   1 1 
       18 64519 1 1  67 ASP CG   C   12.846 51.464  -5.021 1.00 . A A .  67 ASP CG   1 1 
       18 64520 1 1  67 ASP H    H    9.671 52.616  -7.480 1.00 . A A .  67 ASP H    1 1 
       18 64521 1 1  67 ASP HA   H   10.696 52.749  -5.396 1.00 . A A .  67 ASP HA   1 1 
       18 64522 1 1  67 ASP HB2  H   12.192 51.293  -7.061 1.00 . A A .  67 ASP HB2  1 1 
       18 64523 1 1  67 ASP HB3  H   13.357 52.586  -6.783 1.00 . A A .  67 ASP HB3  1 1 
       18 64524 1 1  67 ASP N    N   10.507 53.113  -7.451 1.00 . A A .  67 ASP N    1 1 
       18 64525 1 1  67 ASP O    O   12.901 54.876  -6.358 1.00 . A A .  67 ASP O    1 1 
       18 64526 1 1  67 ASP OD1  O   12.933 52.213  -4.062 1.00 . A A .  67 ASP OD1  1 1 
       18 64527 1 1  67 ASP OD2  O   13.008 50.259  -4.960 1.00 . A A .  67 ASP OD2  1 1 
       18 64528 1 1  68 ASP C    C   10.950 56.946  -3.396 1.00 . A A .  68 ASP C    1 1 
       18 64529 1 1  68 ASP CA   C   11.560 56.558  -4.740 1.00 . A A .  68 ASP CA   1 1 
       18 64530 1 1  68 ASP CB   C   11.118 57.548  -5.829 1.00 . A A .  68 ASP CB   1 1 
       18 64531 1 1  68 ASP CG   C   12.024 58.786  -5.817 1.00 . A A .  68 ASP CG   1 1 
       18 64532 1 1  68 ASP H    H   10.298 54.789  -4.756 1.00 . A A .  68 ASP H    1 1 
       18 64533 1 1  68 ASP HA   H   12.639 56.574  -4.653 1.00 . A A .  68 ASP HA   1 1 
       18 64534 1 1  68 ASP HB2  H   11.185 57.068  -6.795 1.00 . A A .  68 ASP HB2  1 1 
       18 64535 1 1  68 ASP HB3  H   10.098 57.852  -5.652 1.00 . A A .  68 ASP HB3  1 1 
       18 64536 1 1  68 ASP N    N   11.123 55.184  -5.112 1.00 . A A .  68 ASP N    1 1 
       18 64537 1 1  68 ASP O    O    9.847 57.457  -3.326 1.00 . A A .  68 ASP O    1 1 
       18 64538 1 1  68 ASP OD1  O   12.870 58.871  -4.942 1.00 . A A .  68 ASP OD1  1 1 
       18 64539 1 1  68 ASP OD2  O   11.856 59.625  -6.686 1.00 . A A .  68 ASP OD2  1 1 
       18 64540 1 1  69 THR C    C   11.379 58.611  -0.824 1.00 . A A .  69 THR C    1 1 
       18 64541 1 1  69 THR CA   C   11.150 57.099  -0.991 1.00 . A A .  69 THR CA   1 1 
       18 64542 1 1  69 THR CB   C   11.926 56.314   0.089 1.00 . A A .  69 THR CB   1 1 
       18 64543 1 1  69 THR CG2  C   11.199 55.004   0.414 1.00 . A A .  69 THR CG2  1 1 
       18 64544 1 1  69 THR H    H   12.565 56.332  -2.408 1.00 . A A .  69 THR H    1 1 
       18 64545 1 1  69 THR HA   H   10.093 56.866  -0.939 1.00 . A A .  69 THR HA   1 1 
       18 64546 1 1  69 THR HB   H   12.009 56.904   0.988 1.00 . A A .  69 THR HB   1 1 
       18 64547 1 1  69 THR HG1  H   13.133 55.544  -1.225 1.00 . A A .  69 THR HG1  1 1 
       18 64548 1 1  69 THR HG21 H   10.233 55.225   0.843 1.00 . A A .  69 THR HG21 1 1 
       18 64549 1 1  69 THR HG22 H   11.784 54.432   1.119 1.00 . A A .  69 THR HG22 1 1 
       18 64550 1 1  69 THR HG23 H   11.067 54.431  -0.492 1.00 . A A .  69 THR HG23 1 1 
       18 64551 1 1  69 THR N    N   11.671 56.726  -2.328 1.00 . A A .  69 THR N    1 1 
       18 64552 1 1  69 THR O    O   12.248 59.167  -1.476 1.00 . A A .  69 THR O    1 1 
       18 64553 1 1  69 THR OG1  O   13.226 56.016  -0.395 1.00 . A A .  69 THR OG1  1 1 
       18 64554 1 1  70 PRO C    C   12.231 61.030   0.551 1.00 . A A .  70 PRO C    1 1 
       18 64555 1 1  70 PRO CA   C   10.767 60.692   0.236 1.00 . A A .  70 PRO CA   1 1 
       18 64556 1 1  70 PRO CB   C    9.833 61.023   1.425 1.00 . A A .  70 PRO CB   1 1 
       18 64557 1 1  70 PRO CD   C    9.546 58.615   0.830 1.00 . A A .  70 PRO CD   1 1 
       18 64558 1 1  70 PRO CG   C    9.119 59.703   1.837 1.00 . A A .  70 PRO CG   1 1 
       18 64559 1 1  70 PRO HA   H   10.447 61.229  -0.644 1.00 . A A .  70 PRO HA   1 1 
       18 64560 1 1  70 PRO HB2  H   10.407 61.409   2.258 1.00 . A A .  70 PRO HB2  1 1 
       18 64561 1 1  70 PRO HB3  H    9.095 61.755   1.124 1.00 . A A .  70 PRO HB3  1 1 
       18 64562 1 1  70 PRO HD2  H    9.919 57.744   1.347 1.00 . A A .  70 PRO HD2  1 1 
       18 64563 1 1  70 PRO HD3  H    8.717 58.348   0.194 1.00 . A A .  70 PRO HD3  1 1 
       18 64564 1 1  70 PRO HG2  H    9.422 59.419   2.838 1.00 . A A .  70 PRO HG2  1 1 
       18 64565 1 1  70 PRO HG3  H    8.045 59.832   1.804 1.00 . A A .  70 PRO HG3  1 1 
       18 64566 1 1  70 PRO N    N   10.611 59.249   0.024 1.00 . A A .  70 PRO N    1 1 
       18 64567 1 1  70 PRO O    O   12.742 62.041   0.113 1.00 . A A .  70 PRO O    1 1 
       18 64568 1 1  71 LEU C    C   15.075 60.831   0.357 1.00 . A A .  71 LEU C    1 1 
       18 64569 1 1  71 LEU CA   C   14.327 60.540   1.647 1.00 . A A .  71 LEU CA   1 1 
       18 64570 1 1  71 LEU CB   C   14.991 59.378   2.395 1.00 . A A .  71 LEU CB   1 1 
       18 64571 1 1  71 LEU CD1  C   15.870 60.781   4.325 1.00 . A A .  71 LEU CD1  1 1 
       18 64572 1 1  71 LEU CD2  C   17.096 58.703   3.608 1.00 . A A .  71 LEU CD2  1 1 
       18 64573 1 1  71 LEU CG   C   16.254 59.891   3.120 1.00 . A A .  71 LEU CG   1 1 
       18 64574 1 1  71 LEU H    H   12.500 59.395   1.664 1.00 . A A .  71 LEU H    1 1 
       18 64575 1 1  71 LEU HA   H   14.337 61.423   2.266 1.00 . A A .  71 LEU HA   1 1 
       18 64576 1 1  71 LEU HB2  H   14.296 58.967   3.113 1.00 . A A .  71 LEU HB2  1 1 
       18 64577 1 1  71 LEU HB3  H   15.269 58.612   1.688 1.00 . A A .  71 LEU HB3  1 1 
       18 64578 1 1  71 LEU HD11 H   16.636 60.717   5.087 1.00 . A A .  71 LEU HD11 1 1 
       18 64579 1 1  71 LEU HD12 H   14.928 60.458   4.742 1.00 . A A .  71 LEU HD12 1 1 
       18 64580 1 1  71 LEU HD13 H   15.785 61.808   4.001 1.00 . A A .  71 LEU HD13 1 1 
       18 64581 1 1  71 LEU HD21 H   17.133 57.940   2.846 1.00 . A A .  71 LEU HD21 1 1 
       18 64582 1 1  71 LEU HD22 H   16.657 58.295   4.505 1.00 . A A .  71 LEU HD22 1 1 
       18 64583 1 1  71 LEU HD23 H   18.097 59.042   3.824 1.00 . A A .  71 LEU HD23 1 1 
       18 64584 1 1  71 LEU HG   H   16.837 60.478   2.428 1.00 . A A .  71 LEU HG   1 1 
       18 64585 1 1  71 LEU N    N   12.915 60.209   1.312 1.00 . A A .  71 LEU N    1 1 
       18 64586 1 1  71 LEU O    O   15.692 61.867   0.202 1.00 . A A .  71 LEU O    1 1 
       18 64587 1 1  72 HIS C    C   15.231 61.557  -2.398 1.00 . A A .  72 HIS C    1 1 
       18 64588 1 1  72 HIS CA   C   15.678 60.187  -1.880 1.00 . A A .  72 HIS CA   1 1 
       18 64589 1 1  72 HIS CB   C   15.271 59.099  -2.879 1.00 . A A .  72 HIS CB   1 1 
       18 64590 1 1  72 HIS CD2  C   16.973 57.223  -2.182 1.00 . A A .  72 HIS CD2  1 1 
       18 64591 1 1  72 HIS CE1  C   15.551 55.677  -1.648 1.00 . A A .  72 HIS CE1  1 1 
       18 64592 1 1  72 HIS CG   C   15.723 57.753  -2.377 1.00 . A A .  72 HIS CG   1 1 
       18 64593 1 1  72 HIS H    H   14.472 59.124  -0.451 1.00 . A A .  72 HIS H    1 1 
       18 64594 1 1  72 HIS HA   H   16.749 60.178  -1.740 1.00 . A A .  72 HIS HA   1 1 
       18 64595 1 1  72 HIS HB2  H   14.197 59.099  -2.992 1.00 . A A .  72 HIS HB2  1 1 
       18 64596 1 1  72 HIS HB3  H   15.733 59.299  -3.835 1.00 . A A .  72 HIS HB3  1 1 
       18 64597 1 1  72 HIS HD2  H   17.892 57.762  -2.311 1.00 . A A .  72 HIS HD2  1 1 
       18 64598 1 1  72 HIS HE1  H   15.116 54.758  -1.287 1.00 . A A .  72 HIS HE1  1 1 
       18 64599 1 1  72 HIS HE2  H   17.594 55.277  -1.542 1.00 . A A .  72 HIS HE2  1 1 
       18 64600 1 1  72 HIS N    N   14.998 59.941  -0.587 1.00 . A A .  72 HIS N    1 1 
       18 64601 1 1  72 HIS ND1  N   14.831 56.752  -2.029 1.00 . A A .  72 HIS ND1  1 1 
       18 64602 1 1  72 HIS NE2  N   16.866 55.908  -1.731 1.00 . A A .  72 HIS NE2  1 1 
       18 64603 1 1  72 HIS O    O   16.000 62.491  -2.462 1.00 . A A .  72 HIS O    1 1 
       18 64604 1 1  73 LEU C    C   13.901 64.112  -2.376 1.00 . A A .  73 LEU C    1 1 
       18 64605 1 1  73 LEU CA   C   13.479 62.968  -3.306 1.00 . A A .  73 LEU CA   1 1 
       18 64606 1 1  73 LEU CB   C   11.950 62.925  -3.395 1.00 . A A .  73 LEU CB   1 1 
       18 64607 1 1  73 LEU CD1  C   10.078 61.436  -4.172 1.00 . A A .  73 LEU CD1  1 1 
       18 64608 1 1  73 LEU CD2  C   11.567 62.516  -5.859 1.00 . A A .  73 LEU CD2  1 1 
       18 64609 1 1  73 LEU CG   C   11.512 61.895  -4.455 1.00 . A A .  73 LEU CG   1 1 
       18 64610 1 1  73 LEU H    H   13.410 60.873  -2.728 1.00 . A A .  73 LEU H    1 1 
       18 64611 1 1  73 LEU HA   H   13.892 63.138  -4.287 1.00 . A A .  73 LEU HA   1 1 
       18 64612 1 1  73 LEU HB2  H   11.549 62.646  -2.429 1.00 . A A .  73 LEU HB2  1 1 
       18 64613 1 1  73 LEU HB3  H   11.582 63.902  -3.664 1.00 . A A .  73 LEU HB3  1 1 
       18 64614 1 1  73 LEU HD11 H    9.405 62.275  -4.267 1.00 . A A .  73 LEU HD11 1 1 
       18 64615 1 1  73 LEU HD12 H   10.017 61.037  -3.170 1.00 . A A .  73 LEU HD12 1 1 
       18 64616 1 1  73 LEU HD13 H    9.799 60.670  -4.881 1.00 . A A .  73 LEU HD13 1 1 
       18 64617 1 1  73 LEU HD21 H   11.045 63.461  -5.861 1.00 . A A .  73 LEU HD21 1 1 
       18 64618 1 1  73 LEU HD22 H   11.096 61.848  -6.565 1.00 . A A .  73 LEU HD22 1 1 
       18 64619 1 1  73 LEU HD23 H   12.596 62.671  -6.147 1.00 . A A .  73 LEU HD23 1 1 
       18 64620 1 1  73 LEU HG   H   12.169 61.040  -4.414 1.00 . A A .  73 LEU HG   1 1 
       18 64621 1 1  73 LEU N    N   13.989 61.667  -2.775 1.00 . A A .  73 LEU N    1 1 
       18 64622 1 1  73 LEU O    O   14.477 65.098  -2.803 1.00 . A A .  73 LEU O    1 1 
       18 64623 1 1  74 ALA C    C   15.500 65.319  -0.229 1.00 . A A .  74 ALA C    1 1 
       18 64624 1 1  74 ALA CA   C   13.993 65.075  -0.157 1.00 . A A .  74 ALA CA   1 1 
       18 64625 1 1  74 ALA CB   C   13.610 64.657   1.264 1.00 . A A .  74 ALA CB   1 1 
       18 64626 1 1  74 ALA H    H   13.150 63.194  -0.787 1.00 . A A .  74 ALA H    1 1 
       18 64627 1 1  74 ALA HA   H   13.469 65.982  -0.417 1.00 . A A .  74 ALA HA   1 1 
       18 64628 1 1  74 ALA HB1  H   12.541 64.744   1.389 1.00 . A A .  74 ALA HB1  1 1 
       18 64629 1 1  74 ALA HB2  H   14.109 65.298   1.976 1.00 . A A .  74 ALA HB2  1 1 
       18 64630 1 1  74 ALA HB3  H   13.909 63.632   1.431 1.00 . A A .  74 ALA HB3  1 1 
       18 64631 1 1  74 ALA N    N   13.615 63.994  -1.111 1.00 . A A .  74 ALA N    1 1 
       18 64632 1 1  74 ALA O    O   15.951 66.435  -0.400 1.00 . A A .  74 ALA O    1 1 
       18 64633 1 1  75 ALA C    C   18.181 64.845  -1.577 1.00 . A A .  75 ALA C    1 1 
       18 64634 1 1  75 ALA CA   C   17.761 64.459  -0.157 1.00 . A A .  75 ALA CA   1 1 
       18 64635 1 1  75 ALA CB   C   18.443 63.148   0.236 1.00 . A A .  75 ALA CB   1 1 
       18 64636 1 1  75 ALA H    H   15.900 63.395   0.040 1.00 . A A .  75 ALA H    1 1 
       18 64637 1 1  75 ALA HA   H   18.059 65.237   0.530 1.00 . A A .  75 ALA HA   1 1 
       18 64638 1 1  75 ALA HB1  H   18.144 62.368  -0.448 1.00 . A A .  75 ALA HB1  1 1 
       18 64639 1 1  75 ALA HB2  H   18.152 62.877   1.240 1.00 . A A .  75 ALA HB2  1 1 
       18 64640 1 1  75 ALA HB3  H   19.515 63.273   0.193 1.00 . A A .  75 ALA HB3  1 1 
       18 64641 1 1  75 ALA N    N   16.284 64.286  -0.098 1.00 . A A .  75 ALA N    1 1 
       18 64642 1 1  75 ALA O    O   19.211 65.456  -1.782 1.00 . A A .  75 ALA O    1 1 
       18 64643 1 1  76 SER C    C   17.969 66.348  -4.060 1.00 . A A .  76 SER C    1 1 
       18 64644 1 1  76 SER CA   C   17.771 64.845  -3.960 1.00 . A A .  76 SER CA   1 1 
       18 64645 1 1  76 SER CB   C   16.668 64.408  -4.926 1.00 . A A .  76 SER CB   1 1 
       18 64646 1 1  76 SER H    H   16.572 63.997  -2.382 1.00 . A A .  76 SER H    1 1 
       18 64647 1 1  76 SER HA   H   18.686 64.355  -4.216 1.00 . A A .  76 SER HA   1 1 
       18 64648 1 1  76 SER HB2  H   15.778 64.985  -4.745 1.00 . A A .  76 SER HB2  1 1 
       18 64649 1 1  76 SER HB3  H   16.998 64.573  -5.944 1.00 . A A .  76 SER HB3  1 1 
       18 64650 1 1  76 SER HG   H   15.607 62.809  -5.247 1.00 . A A .  76 SER HG   1 1 
       18 64651 1 1  76 SER N    N   17.399 64.492  -2.562 1.00 . A A .  76 SER N    1 1 
       18 64652 1 1  76 SER O    O   18.966 66.826  -4.563 1.00 . A A .  76 SER O    1 1 
       18 64653 1 1  76 SER OG   O   16.383 63.030  -4.727 1.00 . A A .  76 SER OG   1 1 
       18 64654 1 1  77 HIS C    C   18.373 69.022  -2.831 1.00 . A A .  77 HIS C    1 1 
       18 64655 1 1  77 HIS CA   C   17.151 68.581  -3.641 1.00 . A A .  77 HIS CA   1 1 
       18 64656 1 1  77 HIS CB   C   15.888 69.221  -3.055 1.00 . A A .  77 HIS CB   1 1 
       18 64657 1 1  77 HIS CD2  C   14.780 71.561  -3.512 1.00 . A A .  77 HIS CD2  1 1 
       18 64658 1 1  77 HIS CE1  C   16.561 72.640  -4.119 1.00 . A A .  77 HIS CE1  1 1 
       18 64659 1 1  77 HIS CG   C   15.826 70.673  -3.446 1.00 . A A .  77 HIS CG   1 1 
       18 64660 1 1  77 HIS H    H   16.230 66.690  -3.182 1.00 . A A .  77 HIS H    1 1 
       18 64661 1 1  77 HIS HA   H   17.270 68.890  -4.669 1.00 . A A .  77 HIS HA   1 1 
       18 64662 1 1  77 HIS HB2  H   15.017 68.709  -3.436 1.00 . A A .  77 HIS HB2  1 1 
       18 64663 1 1  77 HIS HB3  H   15.909 69.139  -1.978 1.00 . A A .  77 HIS HB3  1 1 
       18 64664 1 1  77 HIS HD2  H   13.752 71.333  -3.272 1.00 . A A .  77 HIS HD2  1 1 
       18 64665 1 1  77 HIS HE1  H   17.227 73.422  -4.452 1.00 . A A .  77 HIS HE1  1 1 
       18 64666 1 1  77 HIS HE2  H   14.732 73.622  -4.076 1.00 . A A .  77 HIS HE2  1 1 
       18 64667 1 1  77 HIS N    N   17.027 67.097  -3.581 1.00 . A A .  77 HIS N    1 1 
       18 64668 1 1  77 HIS ND1  N   16.951 71.383  -3.837 1.00 . A A .  77 HIS ND1  1 1 
       18 64669 1 1  77 HIS NE2  N   15.248 72.800  -3.937 1.00 . A A .  77 HIS NE2  1 1 
       18 64670 1 1  77 HIS O    O   19.217 69.751  -3.312 1.00 . A A .  77 HIS O    1 1 
       18 64671 1 1  78 GLY C    C   19.216 70.026   0.266 1.00 . A A .  78 GLY C    1 1 
       18 64672 1 1  78 GLY CA   C   19.642 68.960  -0.745 1.00 . A A .  78 GLY CA   1 1 
       18 64673 1 1  78 GLY H    H   17.780 67.989  -1.240 1.00 . A A .  78 GLY H    1 1 
       18 64674 1 1  78 GLY HA2  H   19.994 68.086  -0.215 1.00 . A A .  78 GLY HA2  1 1 
       18 64675 1 1  78 GLY HA3  H   20.443 69.350  -1.358 1.00 . A A .  78 GLY HA3  1 1 
       18 64676 1 1  78 GLY N    N   18.474 68.579  -1.602 1.00 . A A .  78 GLY N    1 1 
       18 64677 1 1  78 GLY O    O   19.944 70.959   0.542 1.00 . A A .  78 GLY O    1 1 
       18 64678 1 1  79 HIS C    C   17.914 70.404   3.238 1.00 . A A .  79 HIS C    1 1 
       18 64679 1 1  79 HIS CA   C   17.568 70.897   1.830 1.00 . A A .  79 HIS CA   1 1 
       18 64680 1 1  79 HIS CB   C   16.051 71.063   1.712 1.00 . A A .  79 HIS CB   1 1 
       18 64681 1 1  79 HIS CD2  C   16.509 72.337  -0.542 1.00 . A A .  79 HIS CD2  1 1 
       18 64682 1 1  79 HIS CE1  C   14.471 72.928  -0.989 1.00 . A A .  79 HIS CE1  1 1 
       18 64683 1 1  79 HIS CG   C   15.722 71.854   0.475 1.00 . A A .  79 HIS CG   1 1 
       18 64684 1 1  79 HIS H    H   17.473 69.131   0.595 1.00 . A A .  79 HIS H    1 1 
       18 64685 1 1  79 HIS HA   H   18.049 71.850   1.654 1.00 . A A .  79 HIS HA   1 1 
       18 64686 1 1  79 HIS HB2  H   15.586 70.090   1.651 1.00 . A A .  79 HIS HB2  1 1 
       18 64687 1 1  79 HIS HB3  H   15.678 71.585   2.580 1.00 . A A .  79 HIS HB3  1 1 
       18 64688 1 1  79 HIS HD2  H   17.579 72.212  -0.615 1.00 . A A .  79 HIS HD2  1 1 
       18 64689 1 1  79 HIS HE1  H   13.606 73.356  -1.474 1.00 . A A .  79 HIS HE1  1 1 
       18 64690 1 1  79 HIS HE2  H   16.000 73.460  -2.288 1.00 . A A .  79 HIS HE2  1 1 
       18 64691 1 1  79 HIS N    N   18.042 69.894   0.828 1.00 . A A .  79 HIS N    1 1 
       18 64692 1 1  79 HIS ND1  N   14.426 72.243   0.168 1.00 . A A .  79 HIS ND1  1 1 
       18 64693 1 1  79 HIS NE2  N   15.715 73.013  -1.463 1.00 . A A .  79 HIS NE2  1 1 
       18 64694 1 1  79 HIS O    O   17.216 69.587   3.805 1.00 . A A .  79 HIS O    1 1 
       18 64695 1 1  80 ARG C    C   18.203 70.287   6.078 1.00 . A A .  80 ARG C    1 1 
       18 64696 1 1  80 ARG CA   C   19.426 70.448   5.162 1.00 . A A .  80 ARG CA   1 1 
       18 64697 1 1  80 ARG CB   C   20.385 71.499   5.779 1.00 . A A .  80 ARG CB   1 1 
       18 64698 1 1  80 ARG CD   C   21.837 71.426   3.707 1.00 . A A .  80 ARG CD   1 1 
       18 64699 1 1  80 ARG CG   C   21.055 72.334   4.679 1.00 . A A .  80 ARG CG   1 1 
       18 64700 1 1  80 ARG CZ   C   23.239 73.320   3.051 1.00 . A A .  80 ARG CZ   1 1 
       18 64701 1 1  80 ARG H    H   19.547 71.525   3.295 1.00 . A A .  80 ARG H    1 1 
       18 64702 1 1  80 ARG HA   H   19.938 69.499   5.084 1.00 . A A .  80 ARG HA   1 1 
       18 64703 1 1  80 ARG HB2  H   19.835 72.164   6.433 1.00 . A A .  80 ARG HB2  1 1 
       18 64704 1 1  80 ARG HB3  H   21.150 70.995   6.354 1.00 . A A .  80 ARG HB3  1 1 
       18 64705 1 1  80 ARG HD2  H   22.032 70.472   4.169 1.00 . A A .  80 ARG HD2  1 1 
       18 64706 1 1  80 ARG HD3  H   21.255 71.271   2.803 1.00 . A A .  80 ARG HD3  1 1 
       18 64707 1 1  80 ARG HE   H   23.976 71.528   3.469 1.00 . A A .  80 ARG HE   1 1 
       18 64708 1 1  80 ARG HG2  H   20.296 72.885   4.144 1.00 . A A .  80 ARG HG2  1 1 
       18 64709 1 1  80 ARG HG3  H   21.738 73.033   5.140 1.00 . A A .  80 ARG HG3  1 1 
       18 64710 1 1  80 ARG HH11 H   21.262 73.594   2.926 1.00 . A A .  80 ARG HH11 1 1 
       18 64711 1 1  80 ARG HH12 H   22.230 74.986   2.588 1.00 . A A .  80 ARG HH12 1 1 
       18 64712 1 1  80 ARG HH21 H   25.240 73.332   3.019 1.00 . A A .  80 ARG HH21 1 1 
       18 64713 1 1  80 ARG HH22 H   24.475 74.837   2.634 1.00 . A A .  80 ARG HH22 1 1 
       18 64714 1 1  80 ARG N    N   18.999 70.885   3.791 1.00 . A A .  80 ARG N    1 1 
       18 64715 1 1  80 ARG NE   N   23.157 72.058   3.384 1.00 . A A .  80 ARG NE   1 1 
       18 64716 1 1  80 ARG NH1  N   22.159 74.020   2.839 1.00 . A A .  80 ARG NH1  1 1 
       18 64717 1 1  80 ARG NH2  N   24.409 73.873   2.889 1.00 . A A .  80 ARG NH2  1 1 
       18 64718 1 1  80 ARG O    O   18.095 69.339   6.830 1.00 . A A .  80 ARG O    1 1 
       18 64719 1 1  81 ASP C    C   15.282 69.891   6.614 1.00 . A A .  81 ASP C    1 1 
       18 64720 1 1  81 ASP CA   C   16.097 71.152   6.907 1.00 . A A .  81 ASP CA   1 1 
       18 64721 1 1  81 ASP CB   C   15.226 72.386   6.666 1.00 . A A .  81 ASP CB   1 1 
       18 64722 1 1  81 ASP CG   C   16.027 73.646   7.000 1.00 . A A .  81 ASP CG   1 1 
       18 64723 1 1  81 ASP H    H   17.416 71.983   5.427 1.00 . A A .  81 ASP H    1 1 
       18 64724 1 1  81 ASP HA   H   16.412 71.138   7.940 1.00 . A A .  81 ASP HA   1 1 
       18 64725 1 1  81 ASP HB2  H   14.921 72.415   5.630 1.00 . A A .  81 ASP HB2  1 1 
       18 64726 1 1  81 ASP HB3  H   14.352 72.340   7.298 1.00 . A A .  81 ASP HB3  1 1 
       18 64727 1 1  81 ASP N    N   17.297 71.222   6.030 1.00 . A A .  81 ASP N    1 1 
       18 64728 1 1  81 ASP O    O   15.089 69.059   7.479 1.00 . A A .  81 ASP O    1 1 
       18 64729 1 1  81 ASP OD1  O   17.227 73.635   6.783 1.00 . A A .  81 ASP OD1  1 1 
       18 64730 1 1  81 ASP OD2  O   15.426 74.600   7.467 1.00 . A A .  81 ASP OD2  1 1 
       18 64731 1 1  82 ILE C    C   14.819 67.265   5.429 1.00 . A A .  82 ILE C    1 1 
       18 64732 1 1  82 ILE CA   C   14.006 68.511   5.092 1.00 . A A .  82 ILE CA   1 1 
       18 64733 1 1  82 ILE CB   C   13.642 68.509   3.605 1.00 . A A .  82 ILE CB   1 1 
       18 64734 1 1  82 ILE CD1  C   12.590 69.844   1.769 1.00 . A A .  82 ILE CD1  1 1 
       18 64735 1 1  82 ILE CG1  C   12.997 69.850   3.244 1.00 . A A .  82 ILE CG1  1 1 
       18 64736 1 1  82 ILE CG2  C   12.653 67.377   3.318 1.00 . A A .  82 ILE CG2  1 1 
       18 64737 1 1  82 ILE H    H   14.979 70.388   4.706 1.00 . A A .  82 ILE H    1 1 
       18 64738 1 1  82 ILE HA   H   13.103 68.516   5.683 1.00 . A A .  82 ILE HA   1 1 
       18 64739 1 1  82 ILE HB   H   14.535 68.366   3.015 1.00 . A A .  82 ILE HB   1 1 
       18 64740 1 1  82 ILE HD11 H   12.391 70.855   1.446 1.00 . A A .  82 ILE HD11 1 1 
       18 64741 1 1  82 ILE HD12 H   11.700 69.245   1.644 1.00 . A A .  82 ILE HD12 1 1 
       18 64742 1 1  82 ILE HD13 H   13.390 69.427   1.175 1.00 . A A .  82 ILE HD13 1 1 
       18 64743 1 1  82 ILE HG12 H   12.122 70.005   3.858 1.00 . A A .  82 ILE HG12 1 1 
       18 64744 1 1  82 ILE HG13 H   13.703 70.648   3.417 1.00 . A A .  82 ILE HG13 1 1 
       18 64745 1 1  82 ILE HG21 H   12.517 67.280   2.251 1.00 . A A .  82 ILE HG21 1 1 
       18 64746 1 1  82 ILE HG22 H   11.704 67.601   3.783 1.00 . A A .  82 ILE HG22 1 1 
       18 64747 1 1  82 ILE HG23 H   13.039 66.451   3.717 1.00 . A A .  82 ILE HG23 1 1 
       18 64748 1 1  82 ILE N    N   14.807 69.727   5.408 1.00 . A A .  82 ILE N    1 1 
       18 64749 1 1  82 ILE O    O   14.312 66.318   5.996 1.00 . A A .  82 ILE O    1 1 
       18 64750 1 1  83 VAL C    C   16.738 65.728   6.895 1.00 . A A .  83 VAL C    1 1 
       18 64751 1 1  83 VAL CA   C   16.916 66.072   5.418 1.00 . A A .  83 VAL CA   1 1 
       18 64752 1 1  83 VAL CB   C   18.385 66.397   5.142 1.00 . A A .  83 VAL CB   1 1 
       18 64753 1 1  83 VAL CG1  C   19.259 65.215   5.562 1.00 . A A .  83 VAL CG1  1 1 
       18 64754 1 1  83 VAL CG2  C   18.573 66.666   3.647 1.00 . A A .  83 VAL CG2  1 1 
       18 64755 1 1  83 VAL H    H   16.475 68.034   4.650 1.00 . A A .  83 VAL H    1 1 
       18 64756 1 1  83 VAL HA   H   16.609 65.233   4.812 1.00 . A A .  83 VAL HA   1 1 
       18 64757 1 1  83 VAL HB   H   18.670 67.274   5.706 1.00 . A A .  83 VAL HB   1 1 
       18 64758 1 1  83 VAL HG11 H   19.293 65.157   6.640 1.00 . A A .  83 VAL HG11 1 1 
       18 64759 1 1  83 VAL HG12 H   20.259 65.352   5.178 1.00 . A A .  83 VAL HG12 1 1 
       18 64760 1 1  83 VAL HG13 H   18.844 64.301   5.165 1.00 . A A .  83 VAL HG13 1 1 
       18 64761 1 1  83 VAL HG21 H   19.549 67.098   3.479 1.00 . A A .  83 VAL HG21 1 1 
       18 64762 1 1  83 VAL HG22 H   17.812 67.353   3.307 1.00 . A A .  83 VAL HG22 1 1 
       18 64763 1 1  83 VAL HG23 H   18.491 65.738   3.101 1.00 . A A .  83 VAL HG23 1 1 
       18 64764 1 1  83 VAL N    N   16.078 67.258   5.098 1.00 . A A .  83 VAL N    1 1 
       18 64765 1 1  83 VAL O    O   16.195 64.709   7.241 1.00 . A A .  83 VAL O    1 1 
       18 64766 1 1  84 GLN C    C   15.683 65.844   9.585 1.00 . A A .  84 GLN C    1 1 
       18 64767 1 1  84 GLN CA   C   17.107 66.288   9.221 1.00 . A A .  84 GLN CA   1 1 
       18 64768 1 1  84 GLN CB   C   17.443 67.557  10.003 1.00 . A A .  84 GLN CB   1 1 
       18 64769 1 1  84 GLN CD   C   19.874 67.070  10.298 1.00 . A A .  84 GLN CD   1 1 
       18 64770 1 1  84 GLN CG   C   18.858 68.014   9.653 1.00 . A A .  84 GLN CG   1 1 
       18 64771 1 1  84 GLN H    H   17.684 67.368   7.436 1.00 . A A .  84 GLN H    1 1 
       18 64772 1 1  84 GLN HA   H   17.804 65.509   9.490 1.00 . A A .  84 GLN HA   1 1 
       18 64773 1 1  84 GLN HB2  H   16.739 68.335   9.746 1.00 . A A .  84 GLN HB2  1 1 
       18 64774 1 1  84 GLN HB3  H   17.384 67.354  11.062 1.00 . A A .  84 GLN HB3  1 1 
       18 64775 1 1  84 GLN HE21 H   19.816 67.982  12.060 1.00 . A A .  84 GLN HE21 1 1 
       18 64776 1 1  84 GLN HE22 H   20.862 66.648  11.967 1.00 . A A .  84 GLN HE22 1 1 
       18 64777 1 1  84 GLN HG2  H   18.984 68.005   8.580 1.00 . A A .  84 GLN HG2  1 1 
       18 64778 1 1  84 GLN HG3  H   19.011 69.015  10.026 1.00 . A A .  84 GLN HG3  1 1 
       18 64779 1 1  84 GLN N    N   17.219 66.567   7.759 1.00 . A A .  84 GLN N    1 1 
       18 64780 1 1  84 GLN NE2  N   20.212 67.248  11.545 1.00 . A A .  84 GLN NE2  1 1 
       18 64781 1 1  84 GLN O    O   15.488 64.963  10.402 1.00 . A A .  84 GLN O    1 1 
       18 64782 1 1  84 GLN OE1  O   20.364 66.160   9.659 1.00 . A A .  84 GLN OE1  1 1 
       18 64783 1 1  85 LYS C    C   12.911 64.710   8.790 1.00 . A A .  85 LYS C    1 1 
       18 64784 1 1  85 LYS CA   C   13.284 66.085   9.348 1.00 . A A .  85 LYS CA   1 1 
       18 64785 1 1  85 LYS CB   C   12.335 67.131   8.770 1.00 . A A .  85 LYS CB   1 1 
       18 64786 1 1  85 LYS CD   C   11.760 69.578   8.777 1.00 . A A .  85 LYS CD   1 1 
       18 64787 1 1  85 LYS CE   C   10.371 69.613   9.421 1.00 . A A .  85 LYS CE   1 1 
       18 64788 1 1  85 LYS CG   C   12.614 68.481   9.431 1.00 . A A .  85 LYS CG   1 1 
       18 64789 1 1  85 LYS H    H   14.864 67.163   8.352 1.00 . A A .  85 LYS H    1 1 
       18 64790 1 1  85 LYS HA   H   13.178 66.072  10.422 1.00 . A A .  85 LYS HA   1 1 
       18 64791 1 1  85 LYS HB2  H   12.493 67.208   7.703 1.00 . A A .  85 LYS HB2  1 1 
       18 64792 1 1  85 LYS HB3  H   11.314 66.840   8.964 1.00 . A A .  85 LYS HB3  1 1 
       18 64793 1 1  85 LYS HD2  H   12.242 70.533   8.915 1.00 . A A .  85 LYS HD2  1 1 
       18 64794 1 1  85 LYS HD3  H   11.657 69.382   7.719 1.00 . A A .  85 LYS HD3  1 1 
       18 64795 1 1  85 LYS HE2  H    9.795 70.411   8.981 1.00 . A A .  85 LYS HE2  1 1 
       18 64796 1 1  85 LYS HE3  H    9.870 68.671   9.252 1.00 . A A .  85 LYS HE3  1 1 
       18 64797 1 1  85 LYS HG2  H   12.382 68.415  10.484 1.00 . A A .  85 LYS HG2  1 1 
       18 64798 1 1  85 LYS HG3  H   13.659 68.724   9.313 1.00 . A A .  85 LYS HG3  1 1 
       18 64799 1 1  85 LYS HZ1  H    9.647 70.318  11.243 1.00 . A A .  85 LYS HZ1  1 1 
       18 64800 1 1  85 LYS HZ2  H   11.331 70.455  11.066 1.00 . A A .  85 LYS HZ2  1 1 
       18 64801 1 1  85 LYS HZ3  H   10.627 68.940  11.375 1.00 . A A .  85 LYS HZ3  1 1 
       18 64802 1 1  85 LYS N    N   14.689 66.453   9.004 1.00 . A A .  85 LYS N    1 1 
       18 64803 1 1  85 LYS NZ   N   10.504 69.850  10.887 1.00 . A A .  85 LYS NZ   1 1 
       18 64804 1 1  85 LYS O    O   12.238 63.936   9.438 1.00 . A A .  85 LYS O    1 1 
       18 64805 1 1  86 LEU C    C   14.102 62.050   7.373 1.00 . A A .  86 LEU C    1 1 
       18 64806 1 1  86 LEU CA   C   12.997 63.055   7.015 1.00 . A A .  86 LEU CA   1 1 
       18 64807 1 1  86 LEU CB   C   12.892 63.217   5.474 1.00 . A A .  86 LEU CB   1 1 
       18 64808 1 1  86 LEU CD1  C   11.277 63.602   3.595 1.00 . A A .  86 LEU CD1  1 1 
       18 64809 1 1  86 LEU CD2  C   11.125 61.519   4.963 1.00 . A A .  86 LEU CD2  1 1 
       18 64810 1 1  86 LEU CG   C   11.443 63.016   4.998 1.00 . A A .  86 LEU CG   1 1 
       18 64811 1 1  86 LEU H    H   13.901 65.003   7.087 1.00 . A A .  86 LEU H    1 1 
       18 64812 1 1  86 LEU HA   H   12.057 62.706   7.422 1.00 . A A .  86 LEU HA   1 1 
       18 64813 1 1  86 LEU HB2  H   13.214 64.212   5.206 1.00 . A A .  86 LEU HB2  1 1 
       18 64814 1 1  86 LEU HB3  H   13.530 62.497   4.977 1.00 . A A .  86 LEU HB3  1 1 
       18 64815 1 1  86 LEU HD11 H   11.916 63.071   2.905 1.00 . A A .  86 LEU HD11 1 1 
       18 64816 1 1  86 LEU HD12 H   11.551 64.647   3.607 1.00 . A A .  86 LEU HD12 1 1 
       18 64817 1 1  86 LEU HD13 H   10.248 63.504   3.282 1.00 . A A .  86 LEU HD13 1 1 
       18 64818 1 1  86 LEU HD21 H   11.833 61.017   4.318 1.00 . A A .  86 LEU HD21 1 1 
       18 64819 1 1  86 LEU HD22 H   10.125 61.372   4.585 1.00 . A A .  86 LEU HD22 1 1 
       18 64820 1 1  86 LEU HD23 H   11.197 61.113   5.960 1.00 . A A .  86 LEU HD23 1 1 
       18 64821 1 1  86 LEU HG   H   10.765 63.515   5.676 1.00 . A A .  86 LEU HG   1 1 
       18 64822 1 1  86 LEU N    N   13.338 64.387   7.603 1.00 . A A .  86 LEU N    1 1 
       18 64823 1 1  86 LEU O    O   13.909 60.851   7.322 1.00 . A A .  86 LEU O    1 1 
       18 64824 1 1  87 LEU C    C   16.258 61.191   9.520 1.00 . A A .  87 LEU C    1 1 
       18 64825 1 1  87 LEU CA   C   16.385 61.640   8.067 1.00 . A A .  87 LEU CA   1 1 
       18 64826 1 1  87 LEU CB   C   17.694 62.416   7.879 1.00 . A A .  87 LEU CB   1 1 
       18 64827 1 1  87 LEU CD1  C   20.077 61.739   7.399 1.00 . A A .  87 LEU CD1  1 1 
       18 64828 1 1  87 LEU CD2  C   19.352 62.032   9.761 1.00 . A A .  87 LEU CD2  1 1 
       18 64829 1 1  87 LEU CG   C   18.901 61.573   8.365 1.00 . A A .  87 LEU CG   1 1 
       18 64830 1 1  87 LEU H    H   15.392 63.504   7.745 1.00 . A A .  87 LEU H    1 1 
       18 64831 1 1  87 LEU HA   H   16.380 60.777   7.418 1.00 . A A .  87 LEU HA   1 1 
       18 64832 1 1  87 LEU HB2  H   17.807 62.652   6.828 1.00 . A A .  87 LEU HB2  1 1 
       18 64833 1 1  87 LEU HB3  H   17.642 63.337   8.441 1.00 . A A .  87 LEU HB3  1 1 
       18 64834 1 1  87 LEU HD11 H   20.349 62.782   7.343 1.00 . A A .  87 LEU HD11 1 1 
       18 64835 1 1  87 LEU HD12 H   19.788 61.388   6.420 1.00 . A A .  87 LEU HD12 1 1 
       18 64836 1 1  87 LEU HD13 H   20.919 61.165   7.755 1.00 . A A .  87 LEU HD13 1 1 
       18 64837 1 1  87 LEU HD21 H   20.241 61.491  10.047 1.00 . A A .  87 LEU HD21 1 1 
       18 64838 1 1  87 LEU HD22 H   18.569 61.842  10.477 1.00 . A A .  87 LEU HD22 1 1 
       18 64839 1 1  87 LEU HD23 H   19.569 63.090   9.737 1.00 . A A .  87 LEU HD23 1 1 
       18 64840 1 1  87 LEU HG   H   18.622 60.531   8.403 1.00 . A A .  87 LEU HG   1 1 
       18 64841 1 1  87 LEU N    N   15.258 62.537   7.720 1.00 . A A .  87 LEU N    1 1 
       18 64842 1 1  87 LEU O    O   16.856 60.217   9.933 1.00 . A A .  87 LEU O    1 1 
       18 64843 1 1  88 GLN C    C   14.035 60.687  11.910 1.00 . A A .  88 GLN C    1 1 
       18 64844 1 1  88 GLN CA   C   15.311 61.507  11.738 1.00 . A A .  88 GLN CA   1 1 
       18 64845 1 1  88 GLN CB   C   15.221 62.772  12.590 1.00 . A A .  88 GLN CB   1 1 
       18 64846 1 1  88 GLN CD   C   16.556 64.594  13.654 1.00 . A A .  88 GLN CD   1 1 
       18 64847 1 1  88 GLN CG   C   16.611 63.389  12.717 1.00 . A A .  88 GLN CG   1 1 
       18 64848 1 1  88 GLN H    H   15.000 62.672   9.941 1.00 . A A .  88 GLN H    1 1 
       18 64849 1 1  88 GLN HA   H   16.154 60.919  12.060 1.00 . A A .  88 GLN HA   1 1 
       18 64850 1 1  88 GLN HB2  H   14.552 63.479  12.119 1.00 . A A .  88 GLN HB2  1 1 
       18 64851 1 1  88 GLN HB3  H   14.849 62.522  13.573 1.00 . A A .  88 GLN HB3  1 1 
       18 64852 1 1  88 GLN HE21 H   17.236 65.851  12.282 1.00 . A A .  88 GLN HE21 1 1 
       18 64853 1 1  88 GLN HE22 H   16.899 66.543  13.795 1.00 . A A .  88 GLN HE22 1 1 
       18 64854 1 1  88 GLN HG2  H   17.290 62.653  13.112 1.00 . A A .  88 GLN HG2  1 1 
       18 64855 1 1  88 GLN HG3  H   16.954 63.708  11.744 1.00 . A A .  88 GLN HG3  1 1 
       18 64856 1 1  88 GLN N    N   15.481 61.892  10.302 1.00 . A A .  88 GLN N    1 1 
       18 64857 1 1  88 GLN NE2  N   16.928 65.760  13.207 1.00 . A A .  88 GLN NE2  1 1 
       18 64858 1 1  88 GLN O    O   13.818 60.062  12.929 1.00 . A A .  88 GLN O    1 1 
       18 64859 1 1  88 GLN OE1  O   16.172 64.474  14.800 1.00 . A A .  88 GLN OE1  1 1 
       18 64860 1 1  89 TYR C    C   12.034 58.561  10.401 1.00 . A A .  89 TYR C    1 1 
       18 64861 1 1  89 TYR CA   C   11.893 59.947  11.039 1.00 . A A .  89 TYR CA   1 1 
       18 64862 1 1  89 TYR CB   C   10.782 60.736  10.322 1.00 . A A .  89 TYR CB   1 1 
       18 64863 1 1  89 TYR CD1  C   11.103 62.806  11.741 1.00 . A A .  89 TYR CD1  1 1 
       18 64864 1 1  89 TYR CD2  C    8.881 61.847  11.573 1.00 . A A .  89 TYR CD2  1 1 
       18 64865 1 1  89 TYR CE1  C   10.605 63.809  12.581 1.00 . A A .  89 TYR CE1  1 1 
       18 64866 1 1  89 TYR CE2  C    8.385 62.851  12.413 1.00 . A A .  89 TYR CE2  1 1 
       18 64867 1 1  89 TYR CG   C   10.242 61.822  11.235 1.00 . A A .  89 TYR CG   1 1 
       18 64868 1 1  89 TYR CZ   C    9.247 63.832  12.917 1.00 . A A .  89 TYR CZ   1 1 
       18 64869 1 1  89 TYR H    H   13.374 61.236  10.133 1.00 . A A .  89 TYR H    1 1 
       18 64870 1 1  89 TYR HA   H   11.631 59.826  12.079 1.00 . A A .  89 TYR HA   1 1 
       18 64871 1 1  89 TYR HB2  H   11.187 61.189   9.429 1.00 . A A .  89 TYR HB2  1 1 
       18 64872 1 1  89 TYR HB3  H    9.979 60.065  10.048 1.00 . A A .  89 TYR HB3  1 1 
       18 64873 1 1  89 TYR HD1  H   12.151 62.791  11.485 1.00 . A A .  89 TYR HD1  1 1 
       18 64874 1 1  89 TYR HD2  H    8.214 61.091  11.185 1.00 . A A .  89 TYR HD2  1 1 
       18 64875 1 1  89 TYR HE1  H   11.270 64.566  12.970 1.00 . A A .  89 TYR HE1  1 1 
       18 64876 1 1  89 TYR HE2  H    7.336 62.869  12.672 1.00 . A A .  89 TYR HE2  1 1 
       18 64877 1 1  89 TYR HH   H    8.207 65.405  13.218 1.00 . A A .  89 TYR HH   1 1 
       18 64878 1 1  89 TYR N    N   13.179 60.705  10.931 1.00 . A A .  89 TYR N    1 1 
       18 64879 1 1  89 TYR O    O   11.448 57.602  10.864 1.00 . A A .  89 TYR O    1 1 
       18 64880 1 1  89 TYR OH   O    8.758 64.821  13.746 1.00 . A A .  89 TYR OH   1 1 
       18 64881 1 1  90 LYS C    C   14.376 56.603   8.850 1.00 . A A .  90 LYS C    1 1 
       18 64882 1 1  90 LYS CA   C   12.954 57.123   8.656 1.00 . A A .  90 LYS CA   1 1 
       18 64883 1 1  90 LYS CB   C   12.694 57.303   7.161 1.00 . A A .  90 LYS CB   1 1 
       18 64884 1 1  90 LYS CD   C   10.992 58.117   5.492 1.00 . A A .  90 LYS CD   1 1 
       18 64885 1 1  90 LYS CE   C   10.088 56.904   5.226 1.00 . A A .  90 LYS CE   1 1 
       18 64886 1 1  90 LYS CG   C   11.432 58.146   6.967 1.00 . A A .  90 LYS CG   1 1 
       18 64887 1 1  90 LYS H    H   13.242 59.239   8.978 1.00 . A A .  90 LYS H    1 1 
       18 64888 1 1  90 LYS HA   H   12.253 56.403   9.054 1.00 . A A .  90 LYS HA   1 1 
       18 64889 1 1  90 LYS HB2  H   13.536 57.807   6.707 1.00 . A A .  90 LYS HB2  1 1 
       18 64890 1 1  90 LYS HB3  H   12.559 56.338   6.700 1.00 . A A .  90 LYS HB3  1 1 
       18 64891 1 1  90 LYS HD2  H   10.445 59.021   5.271 1.00 . A A .  90 LYS HD2  1 1 
       18 64892 1 1  90 LYS HD3  H   11.861 58.063   4.852 1.00 . A A .  90 LYS HD3  1 1 
       18 64893 1 1  90 LYS HE2  H   10.468 56.040   5.749 1.00 . A A .  90 LYS HE2  1 1 
       18 64894 1 1  90 LYS HE3  H    9.090 57.119   5.570 1.00 . A A .  90 LYS HE3  1 1 
       18 64895 1 1  90 LYS HG2  H   10.644 57.757   7.593 1.00 . A A .  90 LYS HG2  1 1 
       18 64896 1 1  90 LYS HG3  H   11.642 59.166   7.256 1.00 . A A .  90 LYS HG3  1 1 
       18 64897 1 1  90 LYS HZ1  H    9.329 57.214   3.312 1.00 . A A .  90 LYS HZ1  1 1 
       18 64898 1 1  90 LYS HZ2  H    9.833 55.618   3.608 1.00 . A A .  90 LYS HZ2  1 1 
       18 64899 1 1  90 LYS HZ3  H   10.983 56.841   3.346 1.00 . A A .  90 LYS HZ3  1 1 
       18 64900 1 1  90 LYS N    N   12.789 58.448   9.339 1.00 . A A .  90 LYS N    1 1 
       18 64901 1 1  90 LYS NZ   N   10.056 56.623   3.763 1.00 . A A .  90 LYS NZ   1 1 
       18 64902 1 1  90 LYS O    O   14.599 55.419   9.001 1.00 . A A .  90 LYS O    1 1 
       18 64903 1 1  91 ALA C    C   17.010 55.874   7.988 1.00 . A A .  91 ALA C    1 1 
       18 64904 1 1  91 ALA CA   C   16.750 57.015   8.980 1.00 . A A .  91 ALA CA   1 1 
       18 64905 1 1  91 ALA CB   C   16.973 56.515  10.409 1.00 . A A .  91 ALA CB   1 1 
       18 64906 1 1  91 ALA H    H   15.141 58.424   8.682 1.00 . A A .  91 ALA H    1 1 
       18 64907 1 1  91 ALA HA   H   17.423 57.834   8.773 1.00 . A A .  91 ALA HA   1 1 
       18 64908 1 1  91 ALA HB1  H   18.030 56.376  10.581 1.00 . A A .  91 ALA HB1  1 1 
       18 64909 1 1  91 ALA HB2  H   16.459 55.575  10.546 1.00 . A A .  91 ALA HB2  1 1 
       18 64910 1 1  91 ALA HB3  H   16.587 57.242  11.109 1.00 . A A .  91 ALA HB3  1 1 
       18 64911 1 1  91 ALA N    N   15.343 57.474   8.823 1.00 . A A .  91 ALA N    1 1 
       18 64912 1 1  91 ALA O    O   17.662 54.898   8.303 1.00 . A A .  91 ALA O    1 1 
       18 64913 1 1  92 ASP C    C   17.950 55.285   4.935 1.00 . A A .  92 ASP C    1 1 
       18 64914 1 1  92 ASP CA   C   16.715 54.935   5.754 1.00 . A A .  92 ASP CA   1 1 
       18 64915 1 1  92 ASP CB   C   15.485 54.819   4.845 1.00 . A A .  92 ASP CB   1 1 
       18 64916 1 1  92 ASP CG   C   15.210 56.156   4.158 1.00 . A A .  92 ASP CG   1 1 
       18 64917 1 1  92 ASP H    H   15.994 56.802   6.558 1.00 . A A .  92 ASP H    1 1 
       18 64918 1 1  92 ASP HA   H   16.888 53.991   6.246 1.00 . A A .  92 ASP HA   1 1 
       18 64919 1 1  92 ASP HB2  H   15.664 54.063   4.095 1.00 . A A .  92 ASP HB2  1 1 
       18 64920 1 1  92 ASP HB3  H   14.627 54.540   5.438 1.00 . A A .  92 ASP HB3  1 1 
       18 64921 1 1  92 ASP N    N   16.504 55.999   6.785 1.00 . A A .  92 ASP N    1 1 
       18 64922 1 1  92 ASP O    O   18.070 54.952   3.773 1.00 . A A .  92 ASP O    1 1 
       18 64923 1 1  92 ASP OD1  O   14.703 57.046   4.820 1.00 . A A .  92 ASP OD1  1 1 
       18 64924 1 1  92 ASP OD2  O   15.502 56.264   2.979 1.00 . A A .  92 ASP OD2  1 1 
       18 64925 1 1  93 ILE C    C   20.928 54.980   4.671 1.00 . A A .  93 ILE C    1 1 
       18 64926 1 1  93 ILE CA   C   20.148 56.273   4.896 1.00 . A A .  93 ILE CA   1 1 
       18 64927 1 1  93 ILE CB   C   20.919 57.246   5.806 1.00 . A A .  93 ILE CB   1 1 
       18 64928 1 1  93 ILE CD1  C   22.286 57.460   7.916 1.00 . A A .  93 ILE CD1  1 1 
       18 64929 1 1  93 ILE CG1  C   21.742 56.483   6.867 1.00 . A A .  93 ILE CG1  1 1 
       18 64930 1 1  93 ILE CG2  C   19.923 58.171   6.516 1.00 . A A .  93 ILE CG2  1 1 
       18 64931 1 1  93 ILE H    H   18.766 56.115   6.517 1.00 . A A .  93 ILE H    1 1 
       18 64932 1 1  93 ILE HA   H   19.942 56.741   3.935 1.00 . A A .  93 ILE HA   1 1 
       18 64933 1 1  93 ILE HB   H   21.568 57.834   5.203 1.00 . A A .  93 ILE HB   1 1 
       18 64934 1 1  93 ILE HD11 H   22.626 58.363   7.429 1.00 . A A .  93 ILE HD11 1 1 
       18 64935 1 1  93 ILE HD12 H   23.112 57.003   8.441 1.00 . A A .  93 ILE HD12 1 1 
       18 64936 1 1  93 ILE HD13 H   21.504 57.704   8.620 1.00 . A A .  93 ILE HD13 1 1 
       18 64937 1 1  93 ILE HG12 H   21.114 55.751   7.352 1.00 . A A .  93 ILE HG12 1 1 
       18 64938 1 1  93 ILE HG13 H   22.572 55.983   6.388 1.00 . A A .  93 ILE HG13 1 1 
       18 64939 1 1  93 ILE HG21 H   19.442 57.632   7.319 1.00 . A A .  93 ILE HG21 1 1 
       18 64940 1 1  93 ILE HG22 H   19.179 58.509   5.813 1.00 . A A .  93 ILE HG22 1 1 
       18 64941 1 1  93 ILE HG23 H   20.450 59.023   6.919 1.00 . A A .  93 ILE HG23 1 1 
       18 64942 1 1  93 ILE N    N   18.886 55.922   5.568 1.00 . A A .  93 ILE N    1 1 
       18 64943 1 1  93 ILE O    O   21.562 54.786   3.652 1.00 . A A .  93 ILE O    1 1 
       18 64944 1 1  94 ASN C    C   20.725 51.839   4.680 1.00 . A A .  94 ASN C    1 1 
       18 64945 1 1  94 ASN CA   C   21.597 52.800   5.481 1.00 . A A .  94 ASN CA   1 1 
       18 64946 1 1  94 ASN CB   C   21.877 52.216   6.868 1.00 . A A .  94 ASN CB   1 1 
       18 64947 1 1  94 ASN CG   C   20.558 51.829   7.541 1.00 . A A .  94 ASN CG   1 1 
       18 64948 1 1  94 ASN H    H   20.348 54.270   6.434 1.00 . A A .  94 ASN H    1 1 
       18 64949 1 1  94 ASN HA   H   22.527 52.961   4.960 1.00 . A A .  94 ASN HA   1 1 
       18 64950 1 1  94 ASN HB2  H   22.504 51.341   6.771 1.00 . A A .  94 ASN HB2  1 1 
       18 64951 1 1  94 ASN HB3  H   22.382 52.956   7.472 1.00 . A A .  94 ASN HB3  1 1 
       18 64952 1 1  94 ASN HD21 H   19.987 53.710   7.823 1.00 . A A .  94 ASN HD21 1 1 
       18 64953 1 1  94 ASN HD22 H   18.901 52.530   8.380 1.00 . A A .  94 ASN HD22 1 1 
       18 64954 1 1  94 ASN N    N   20.873 54.089   5.626 1.00 . A A .  94 ASN N    1 1 
       18 64955 1 1  94 ASN ND2  N   19.748 52.768   7.948 1.00 . A A .  94 ASN ND2  1 1 
       18 64956 1 1  94 ASN O    O   21.157 50.776   4.282 1.00 . A A .  94 ASN O    1 1 
       18 64957 1 1  94 ASN OD1  O   20.261 50.661   7.696 1.00 . A A .  94 ASN OD1  1 1 
       18 64958 1 1  95 ALA C    C   18.364 52.040   2.274 1.00 . A A .  95 ALA C    1 1 
       18 64959 1 1  95 ALA CA   C   18.573 51.363   3.626 1.00 . A A .  95 ALA CA   1 1 
       18 64960 1 1  95 ALA CB   C   17.231 51.238   4.352 1.00 . A A .  95 ALA CB   1 1 
       18 64961 1 1  95 ALA H    H   19.170 53.085   4.749 1.00 . A A .  95 ALA H    1 1 
       18 64962 1 1  95 ALA HA   H   19.001 50.380   3.478 1.00 . A A .  95 ALA HA   1 1 
       18 64963 1 1  95 ALA HB1  H   16.938 52.204   4.734 1.00 . A A .  95 ALA HB1  1 1 
       18 64964 1 1  95 ALA HB2  H   17.329 50.542   5.171 1.00 . A A .  95 ALA HB2  1 1 
       18 64965 1 1  95 ALA HB3  H   16.480 50.881   3.663 1.00 . A A .  95 ALA HB3  1 1 
       18 64966 1 1  95 ALA N    N   19.498 52.222   4.424 1.00 . A A .  95 ALA N    1 1 
       18 64967 1 1  95 ALA O    O   17.590 52.966   2.137 1.00 . A A .  95 ALA O    1 1 
       18 64968 1 1  96 VAL C    C   17.620 51.816  -0.710 1.00 . A A .  96 VAL C    1 1 
       18 64969 1 1  96 VAL CA   C   18.961 52.200  -0.067 1.00 . A A .  96 VAL CA   1 1 
       18 64970 1 1  96 VAL CB   C   20.147 51.694  -0.915 1.00 . A A .  96 VAL CB   1 1 
       18 64971 1 1  96 VAL CG1  C   19.899 50.241  -1.342 1.00 . A A .  96 VAL CG1  1 1 
       18 64972 1 1  96 VAL CG2  C   20.358 52.577  -2.165 1.00 . A A .  96 VAL CG2  1 1 
       18 64973 1 1  96 VAL H    H   19.695 50.852   1.431 1.00 . A A .  96 VAL H    1 1 
       18 64974 1 1  96 VAL HA   H   19.017 53.273   0.027 1.00 . A A .  96 VAL HA   1 1 
       18 64975 1 1  96 VAL HB   H   21.040 51.724  -0.305 1.00 . A A .  96 VAL HB   1 1 
       18 64976 1 1  96 VAL HG11 H   20.830 49.797  -1.664 1.00 . A A .  96 VAL HG11 1 1 
       18 64977 1 1  96 VAL HG12 H   19.191 50.221  -2.157 1.00 . A A .  96 VAL HG12 1 1 
       18 64978 1 1  96 VAL HG13 H   19.503 49.683  -0.507 1.00 . A A .  96 VAL HG13 1 1 
       18 64979 1 1  96 VAL HG21 H   19.765 52.202  -2.987 1.00 . A A .  96 VAL HG21 1 1 
       18 64980 1 1  96 VAL HG22 H   21.402 52.552  -2.442 1.00 . A A .  96 VAL HG22 1 1 
       18 64981 1 1  96 VAL HG23 H   20.076 53.597  -1.953 1.00 . A A .  96 VAL HG23 1 1 
       18 64982 1 1  96 VAL N    N   19.071 51.593   1.284 1.00 . A A .  96 VAL N    1 1 
       18 64983 1 1  96 VAL O    O   16.803 51.141  -0.117 1.00 . A A .  96 VAL O    1 1 
       18 64984 1 1  97 ASN C    C   16.443 50.409  -3.275 1.00 . A A .  97 ASN C    1 1 
       18 64985 1 1  97 ASN CA   C   16.186 51.800  -2.671 1.00 . A A .  97 ASN CA   1 1 
       18 64986 1 1  97 ASN CB   C   15.891 52.827  -3.773 1.00 . A A .  97 ASN CB   1 1 
       18 64987 1 1  97 ASN CG   C   17.195 53.233  -4.455 1.00 . A A .  97 ASN CG   1 1 
       18 64988 1 1  97 ASN H    H   18.142 52.657  -2.410 1.00 . A A .  97 ASN H    1 1 
       18 64989 1 1  97 ASN HA   H   15.355 51.750  -1.979 1.00 . A A .  97 ASN HA   1 1 
       18 64990 1 1  97 ASN HB2  H   15.219 52.404  -4.499 1.00 . A A .  97 ASN HB2  1 1 
       18 64991 1 1  97 ASN HB3  H   15.434 53.699  -3.335 1.00 . A A .  97 ASN HB3  1 1 
       18 64992 1 1  97 ASN HD21 H   17.991 53.965  -2.792 1.00 . A A .  97 ASN HD21 1 1 
       18 64993 1 1  97 ASN HD22 H   18.968 54.070  -4.173 1.00 . A A .  97 ASN HD22 1 1 
       18 64994 1 1  97 ASN N    N   17.427 52.192  -1.943 1.00 . A A .  97 ASN N    1 1 
       18 64995 1 1  97 ASN ND2  N   18.129 53.803  -3.749 1.00 . A A .  97 ASN ND2  1 1 
       18 64996 1 1  97 ASN O    O   16.977 49.544  -2.609 1.00 . A A .  97 ASN O    1 1 
       18 64997 1 1  97 ASN OD1  O   17.365 53.030  -5.641 1.00 . A A .  97 ASN OD1  1 1 
       18 64998 1 1  98 GLU C    C   17.368 48.995  -6.268 1.00 . A A .  98 GLU C    1 1 
       18 64999 1 1  98 GLU CA   C   16.339 48.835  -5.148 1.00 . A A .  98 GLU CA   1 1 
       18 65000 1 1  98 GLU CB   C   15.033 48.294  -5.737 1.00 . A A .  98 GLU CB   1 1 
       18 65001 1 1  98 GLU CD   C   13.133 48.865  -7.264 1.00 . A A .  98 GLU CD   1 1 
       18 65002 1 1  98 GLU CG   C   14.585 49.185  -6.900 1.00 . A A .  98 GLU CG   1 1 
       18 65003 1 1  98 GLU H    H   15.665 50.874  -5.052 1.00 . A A .  98 GLU H    1 1 
       18 65004 1 1  98 GLU HA   H   16.717 48.136  -4.414 1.00 . A A .  98 GLU HA   1 1 
       18 65005 1 1  98 GLU HB2  H   15.192 47.287  -6.096 1.00 . A A .  98 GLU HB2  1 1 
       18 65006 1 1  98 GLU HB3  H   14.271 48.288  -4.974 1.00 . A A .  98 GLU HB3  1 1 
       18 65007 1 1  98 GLU HG2  H   14.665 50.223  -6.612 1.00 . A A .  98 GLU HG2  1 1 
       18 65008 1 1  98 GLU HG3  H   15.216 49.002  -7.756 1.00 . A A .  98 GLU HG3  1 1 
       18 65009 1 1  98 GLU N    N   16.090 50.175  -4.521 1.00 . A A .  98 GLU N    1 1 
       18 65010 1 1  98 GLU O    O   17.881 48.030  -6.798 1.00 . A A .  98 GLU O    1 1 
       18 65011 1 1  98 GLU OE1  O   12.394 48.465  -6.379 1.00 . A A .  98 GLU OE1  1 1 
       18 65012 1 1  98 GLU OE2  O   12.784 49.025  -8.422 1.00 . A A .  98 GLU OE2  1 1 
       18 65013 1 1  99 HIS C    C   20.022 50.806  -7.097 1.00 . A A .  99 HIS C    1 1 
       18 65014 1 1  99 HIS CA   C   18.668 50.459  -7.719 1.00 . A A .  99 HIS CA   1 1 
       18 65015 1 1  99 HIS CB   C   18.194 51.632  -8.579 1.00 . A A .  99 HIS CB   1 1 
       18 65016 1 1  99 HIS CD2  C   20.253 52.463  -9.983 1.00 . A A .  99 HIS CD2  1 1 
       18 65017 1 1  99 HIS CE1  C   19.791 51.455 -11.847 1.00 . A A .  99 HIS CE1  1 1 
       18 65018 1 1  99 HIS CG   C   19.086 51.768  -9.781 1.00 . A A .  99 HIS CG   1 1 
       18 65019 1 1  99 HIS H    H   17.247 50.976  -6.186 1.00 . A A .  99 HIS H    1 1 
       18 65020 1 1  99 HIS HA   H   18.769 49.577  -8.337 1.00 . A A .  99 HIS HA   1 1 
       18 65021 1 1  99 HIS HB2  H   17.179 51.454  -8.902 1.00 . A A .  99 HIS HB2  1 1 
       18 65022 1 1  99 HIS HB3  H   18.232 52.542  -7.999 1.00 . A A .  99 HIS HB3  1 1 
       18 65023 1 1  99 HIS HD2  H   20.752 53.072  -9.243 1.00 . A A .  99 HIS HD2  1 1 
       18 65024 1 1  99 HIS HE1  H   19.841 51.104 -12.866 1.00 . A A .  99 HIS HE1  1 1 
       18 65025 1 1  99 HIS HE2  H   21.496 52.632 -11.713 1.00 . A A .  99 HIS HE2  1 1 
       18 65026 1 1  99 HIS N    N   17.673 50.215  -6.632 1.00 . A A .  99 HIS N    1 1 
       18 65027 1 1  99 HIS ND1  N   18.811 51.133 -10.983 1.00 . A A .  99 HIS ND1  1 1 
       18 65028 1 1  99 HIS NE2  N   20.694 52.263 -11.287 1.00 . A A .  99 HIS NE2  1 1 
       18 65029 1 1  99 HIS O    O   21.031 50.855  -7.772 1.00 . A A .  99 HIS O    1 1 
       18 65030 1 1 100 GLY C    C   21.449 52.925  -5.011 1.00 . A A . 100 GLY C    1 1 
       18 65031 1 1 100 GLY CA   C   21.338 51.402  -5.137 1.00 . A A . 100 GLY CA   1 1 
       18 65032 1 1 100 GLY H    H   19.221 51.010  -5.291 1.00 . A A . 100 GLY H    1 1 
       18 65033 1 1 100 GLY HA2  H   21.359 50.955  -4.154 1.00 . A A . 100 GLY HA2  1 1 
       18 65034 1 1 100 GLY HA3  H   22.169 51.031  -5.716 1.00 . A A . 100 GLY HA3  1 1 
       18 65035 1 1 100 GLY N    N   20.050 51.052  -5.812 1.00 . A A . 100 GLY N    1 1 
       18 65036 1 1 100 GLY O    O   22.493 53.457  -4.689 1.00 . A A . 100 GLY O    1 1 
       18 65037 1 1 101 ASN C    C   20.379 55.567  -3.713 1.00 . A A . 101 ASN C    1 1 
       18 65038 1 1 101 ASN CA   C   20.426 55.116  -5.182 1.00 . A A . 101 ASN CA   1 1 
       18 65039 1 1 101 ASN CB   C   19.242 55.721  -5.944 1.00 . A A . 101 ASN CB   1 1 
       18 65040 1 1 101 ASN CG   C   19.267 55.241  -7.396 1.00 . A A . 101 ASN CG   1 1 
       18 65041 1 1 101 ASN H    H   19.559 53.168  -5.544 1.00 . A A . 101 ASN H    1 1 
       18 65042 1 1 101 ASN HA   H   21.346 55.467  -5.627 1.00 . A A . 101 ASN HA   1 1 
       18 65043 1 1 101 ASN HB2  H   18.317 55.416  -5.480 1.00 . A A . 101 ASN HB2  1 1 
       18 65044 1 1 101 ASN HB3  H   19.315 56.798  -5.924 1.00 . A A . 101 ASN HB3  1 1 
       18 65045 1 1 101 ASN HD21 H   21.229 55.477  -7.590 1.00 . A A . 101 ASN HD21 1 1 
       18 65046 1 1 101 ASN HD22 H   20.428 54.895  -8.969 1.00 . A A . 101 ASN HD22 1 1 
       18 65047 1 1 101 ASN N    N   20.382 53.627  -5.274 1.00 . A A . 101 ASN N    1 1 
       18 65048 1 1 101 ASN ND2  N   20.402 55.201  -8.038 1.00 . A A . 101 ASN ND2  1 1 
       18 65049 1 1 101 ASN O    O   19.323 55.807  -3.151 1.00 . A A . 101 ASN O    1 1 
       18 65050 1 1 101 ASN OD1  O   18.242 54.899  -7.952 1.00 . A A . 101 ASN OD1  1 1 
       18 65051 1 1 102 VAL C    C   21.494 57.722  -1.733 1.00 . A A . 102 VAL C    1 1 
       18 65052 1 1 102 VAL CA   C   21.577 56.178  -1.682 1.00 . A A . 102 VAL CA   1 1 
       18 65053 1 1 102 VAL CB   C   22.924 55.671  -1.065 1.00 . A A . 102 VAL CB   1 1 
       18 65054 1 1 102 VAL CG1  C   23.747 56.799  -0.419 1.00 . A A . 102 VAL CG1  1 1 
       18 65055 1 1 102 VAL CG2  C   22.653 54.589  -0.009 1.00 . A A . 102 VAL CG2  1 1 
       18 65056 1 1 102 VAL H    H   22.364 55.528  -3.581 1.00 . A A . 102 VAL H    1 1 
       18 65057 1 1 102 VAL HA   H   20.732 55.776  -1.134 1.00 . A A . 102 VAL HA   1 1 
       18 65058 1 1 102 VAL HB   H   23.516 55.234  -1.857 1.00 . A A . 102 VAL HB   1 1 
       18 65059 1 1 102 VAL HG11 H   24.569 56.369   0.133 1.00 . A A . 102 VAL HG11 1 1 
       18 65060 1 1 102 VAL HG12 H   23.131 57.372   0.250 1.00 . A A . 102 VAL HG12 1 1 
       18 65061 1 1 102 VAL HG13 H   24.136 57.444  -1.188 1.00 . A A . 102 VAL HG13 1 1 
       18 65062 1 1 102 VAL HG21 H   23.566 54.048   0.191 1.00 . A A . 102 VAL HG21 1 1 
       18 65063 1 1 102 VAL HG22 H   21.904 53.904  -0.379 1.00 . A A . 102 VAL HG22 1 1 
       18 65064 1 1 102 VAL HG23 H   22.302 55.050   0.900 1.00 . A A . 102 VAL HG23 1 1 
       18 65065 1 1 102 VAL N    N   21.525 55.709  -3.099 1.00 . A A . 102 VAL N    1 1 
       18 65066 1 1 102 VAL O    O   21.956 58.313  -2.689 1.00 . A A . 102 VAL O    1 1 
       18 65067 1 1 103 PRO C    C   22.134 60.462  -1.114 1.00 . A A . 103 PRO C    1 1 
       18 65068 1 1 103 PRO CA   C   20.794 59.814  -0.728 1.00 . A A . 103 PRO CA   1 1 
       18 65069 1 1 103 PRO CB   C   20.377 60.163   0.718 1.00 . A A . 103 PRO CB   1 1 
       18 65070 1 1 103 PRO CD   C   20.310 57.677   0.442 1.00 . A A . 103 PRO CD   1 1 
       18 65071 1 1 103 PRO CG   C   19.996 58.828   1.424 1.00 . A A . 103 PRO CG   1 1 
       18 65072 1 1 103 PRO HA   H   20.023 60.126  -1.416 1.00 . A A . 103 PRO HA   1 1 
       18 65073 1 1 103 PRO HB2  H   21.201 60.637   1.241 1.00 . A A . 103 PRO HB2  1 1 
       18 65074 1 1 103 PRO HB3  H   19.524 60.827   0.710 1.00 . A A . 103 PRO HB3  1 1 
       18 65075 1 1 103 PRO HD2  H   21.001 56.978   0.884 1.00 . A A . 103 PRO HD2  1 1 
       18 65076 1 1 103 PRO HD3  H   19.400 57.170   0.154 1.00 . A A . 103 PRO HD3  1 1 
       18 65077 1 1 103 PRO HG2  H   20.575 58.712   2.333 1.00 . A A . 103 PRO HG2  1 1 
       18 65078 1 1 103 PRO HG3  H   18.942 58.825   1.663 1.00 . A A . 103 PRO HG3  1 1 
       18 65079 1 1 103 PRO N    N   20.906 58.346  -0.736 1.00 . A A . 103 PRO N    1 1 
       18 65080 1 1 103 PRO O    O   22.174 61.413  -1.869 1.00 . A A . 103 PRO O    1 1 
       18 65081 1 1 104 LEU C    C   24.815 60.505  -2.425 1.00 . A A . 104 LEU C    1 1 
       18 65082 1 1 104 LEU CA   C   24.546 60.586  -0.919 1.00 . A A . 104 LEU CA   1 1 
       18 65083 1 1 104 LEU CB   C   25.659 59.856  -0.149 1.00 . A A . 104 LEU CB   1 1 
       18 65084 1 1 104 LEU CD1  C   26.609 62.013   0.763 1.00 . A A . 104 LEU CD1  1 1 
       18 65085 1 1 104 LEU CD2  C   28.048 59.964   0.610 1.00 . A A . 104 LEU CD2  1 1 
       18 65086 1 1 104 LEU CG   C   26.910 60.748  -0.054 1.00 . A A . 104 LEU CG   1 1 
       18 65087 1 1 104 LEU H    H   23.176 59.220   0.035 1.00 . A A . 104 LEU H    1 1 
       18 65088 1 1 104 LEU HA   H   24.520 61.620  -0.627 1.00 . A A . 104 LEU HA   1 1 
       18 65089 1 1 104 LEU HB2  H   25.310 59.621   0.847 1.00 . A A . 104 LEU HB2  1 1 
       18 65090 1 1 104 LEU HB3  H   25.912 58.940  -0.663 1.00 . A A . 104 LEU HB3  1 1 
       18 65091 1 1 104 LEU HD11 H   26.356 62.811   0.082 1.00 . A A . 104 LEU HD11 1 1 
       18 65092 1 1 104 LEU HD12 H   27.477 62.300   1.339 1.00 . A A . 104 LEU HD12 1 1 
       18 65093 1 1 104 LEU HD13 H   25.779 61.837   1.434 1.00 . A A . 104 LEU HD13 1 1 
       18 65094 1 1 104 LEU HD21 H   28.457 59.255  -0.093 1.00 . A A . 104 LEU HD21 1 1 
       18 65095 1 1 104 LEU HD22 H   27.667 59.440   1.473 1.00 . A A . 104 LEU HD22 1 1 
       18 65096 1 1 104 LEU HD23 H   28.822 60.654   0.919 1.00 . A A . 104 LEU HD23 1 1 
       18 65097 1 1 104 LEU HG   H   27.211 61.043  -1.046 1.00 . A A . 104 LEU HG   1 1 
       18 65098 1 1 104 LEU N    N   23.225 59.973  -0.590 1.00 . A A . 104 LEU N    1 1 
       18 65099 1 1 104 LEU O    O   25.233 61.466  -3.039 1.00 . A A . 104 LEU O    1 1 
       18 65100 1 1 105 HIS C    C   24.096 60.388  -5.209 1.00 . A A . 105 HIS C    1 1 
       18 65101 1 1 105 HIS CA   C   24.813 59.250  -4.490 1.00 . A A . 105 HIS CA   1 1 
       18 65102 1 1 105 HIS CB   C   24.259 57.909  -4.984 1.00 . A A . 105 HIS CB   1 1 
       18 65103 1 1 105 HIS CD2  C   26.543 56.639  -4.706 1.00 . A A . 105 HIS CD2  1 1 
       18 65104 1 1 105 HIS CE1  C   25.789 54.834  -3.767 1.00 . A A . 105 HIS CE1  1 1 
       18 65105 1 1 105 HIS CG   C   25.184 56.792  -4.583 1.00 . A A . 105 HIS CG   1 1 
       18 65106 1 1 105 HIS H    H   24.236 58.614  -2.520 1.00 . A A . 105 HIS H    1 1 
       18 65107 1 1 105 HIS HA   H   25.862 59.307  -4.691 1.00 . A A . 105 HIS HA   1 1 
       18 65108 1 1 105 HIS HB2  H   23.285 57.741  -4.549 1.00 . A A . 105 HIS HB2  1 1 
       18 65109 1 1 105 HIS HB3  H   24.171 57.930  -6.061 1.00 . A A . 105 HIS HB3  1 1 
       18 65110 1 1 105 HIS HD2  H   27.215 57.369  -5.132 1.00 . A A . 105 HIS HD2  1 1 
       18 65111 1 1 105 HIS HE1  H   25.736 53.857  -3.310 1.00 . A A . 105 HIS HE1  1 1 
       18 65112 1 1 105 HIS HE2  H   27.824 55.018  -4.157 1.00 . A A . 105 HIS HE2  1 1 
       18 65113 1 1 105 HIS N    N   24.577 59.377  -3.027 1.00 . A A . 105 HIS N    1 1 
       18 65114 1 1 105 HIS ND1  N   24.722 55.630  -3.980 1.00 . A A . 105 HIS ND1  1 1 
       18 65115 1 1 105 HIS NE2  N   26.923 55.402  -4.193 1.00 . A A . 105 HIS NE2  1 1 
       18 65116 1 1 105 HIS O    O   24.592 60.952  -6.165 1.00 . A A . 105 HIS O    1 1 
       18 65117 1 1 106 TYR C    C   22.724 63.184  -4.930 1.00 . A A . 106 TYR C    1 1 
       18 65118 1 1 106 TYR CA   C   22.159 61.830  -5.391 1.00 . A A . 106 TYR CA   1 1 
       18 65119 1 1 106 TYR CB   C   20.673 61.697  -4.984 1.00 . A A . 106 TYR CB   1 1 
       18 65120 1 1 106 TYR CD1  C   19.902 63.331  -6.751 1.00 . A A . 106 TYR CD1  1 1 
       18 65121 1 1 106 TYR CD2  C   18.792 61.180  -6.599 1.00 . A A . 106 TYR CD2  1 1 
       18 65122 1 1 106 TYR CE1  C   19.066 63.685  -7.818 1.00 . A A . 106 TYR CE1  1 1 
       18 65123 1 1 106 TYR CE2  C   17.957 61.535  -7.665 1.00 . A A . 106 TYR CE2  1 1 
       18 65124 1 1 106 TYR CG   C   19.766 62.079  -6.140 1.00 . A A . 106 TYR CG   1 1 
       18 65125 1 1 106 TYR CZ   C   18.095 62.787  -8.274 1.00 . A A . 106 TYR CZ   1 1 
       18 65126 1 1 106 TYR H    H   22.564 60.257  -3.970 1.00 . A A . 106 TYR H    1 1 
       18 65127 1 1 106 TYR HA   H   22.256 61.750  -6.465 1.00 . A A . 106 TYR HA   1 1 
       18 65128 1 1 106 TYR HB2  H   20.479 60.673  -4.701 1.00 . A A . 106 TYR HB2  1 1 
       18 65129 1 1 106 TYR HB3  H   20.463 62.339  -4.139 1.00 . A A . 106 TYR HB3  1 1 
       18 65130 1 1 106 TYR HD1  H   20.651 64.025  -6.400 1.00 . A A . 106 TYR HD1  1 1 
       18 65131 1 1 106 TYR HD2  H   18.685 60.213  -6.129 1.00 . A A . 106 TYR HD2  1 1 
       18 65132 1 1 106 TYR HE1  H   19.172 64.650  -8.288 1.00 . A A . 106 TYR HE1  1 1 
       18 65133 1 1 106 TYR HE2  H   17.207 60.842  -8.017 1.00 . A A . 106 TYR HE2  1 1 
       18 65134 1 1 106 TYR HH   H   17.817 63.528 -10.012 1.00 . A A . 106 TYR HH   1 1 
       18 65135 1 1 106 TYR N    N   22.933 60.727  -4.748 1.00 . A A . 106 TYR N    1 1 
       18 65136 1 1 106 TYR O    O   22.901 64.100  -5.713 1.00 . A A . 106 TYR O    1 1 
       18 65137 1 1 106 TYR OH   O   17.271 63.136  -9.325 1.00 . A A . 106 TYR OH   1 1 
       18 65138 1 1 107 ALA C    C   24.853 64.932  -3.898 1.00 . A A . 107 ALA C    1 1 
       18 65139 1 1 107 ALA CA   C   23.562 64.594  -3.148 1.00 . A A . 107 ALA CA   1 1 
       18 65140 1 1 107 ALA CB   C   23.862 64.457  -1.654 1.00 . A A . 107 ALA CB   1 1 
       18 65141 1 1 107 ALA H    H   22.859 62.562  -3.050 1.00 . A A . 107 ALA H    1 1 
       18 65142 1 1 107 ALA HA   H   22.841 65.384  -3.299 1.00 . A A . 107 ALA HA   1 1 
       18 65143 1 1 107 ALA HB1  H   24.705 63.795  -1.516 1.00 . A A . 107 ALA HB1  1 1 
       18 65144 1 1 107 ALA HB2  H   22.999 64.050  -1.149 1.00 . A A . 107 ALA HB2  1 1 
       18 65145 1 1 107 ALA HB3  H   24.095 65.428  -1.242 1.00 . A A . 107 ALA HB3  1 1 
       18 65146 1 1 107 ALA N    N   23.008 63.312  -3.663 1.00 . A A . 107 ALA N    1 1 
       18 65147 1 1 107 ALA O    O   25.158 66.083  -4.136 1.00 . A A . 107 ALA O    1 1 
       18 65148 1 1 108 CYS C    C   26.563 64.444  -6.490 1.00 . A A . 108 CYS C    1 1 
       18 65149 1 1 108 CYS CA   C   26.881 64.214  -5.014 1.00 . A A . 108 CYS CA   1 1 
       18 65150 1 1 108 CYS CB   C   27.832 63.025  -4.878 1.00 . A A . 108 CYS CB   1 1 
       18 65151 1 1 108 CYS H    H   25.351 63.014  -4.080 1.00 . A A . 108 CYS H    1 1 
       18 65152 1 1 108 CYS HA   H   27.351 65.098  -4.606 1.00 . A A . 108 CYS HA   1 1 
       18 65153 1 1 108 CYS HB2  H   28.806 63.303  -5.254 1.00 . A A . 108 CYS HB2  1 1 
       18 65154 1 1 108 CYS HB3  H   27.914 62.746  -3.838 1.00 . A A . 108 CYS HB3  1 1 
       18 65155 1 1 108 CYS HG   H   26.519 61.190  -5.303 1.00 . A A . 108 CYS HG   1 1 
       18 65156 1 1 108 CYS N    N   25.614 63.938  -4.277 1.00 . A A . 108 CYS N    1 1 
       18 65157 1 1 108 CYS O    O   27.232 65.196  -7.170 1.00 . A A . 108 CYS O    1 1 
       18 65158 1 1 108 CYS SG   S   27.191 61.626  -5.831 1.00 . A A . 108 CYS SG   1 1 
       18 65159 1 1 109 PHE C    C   24.908 65.510  -8.637 1.00 . A A . 109 PHE C    1 1 
       18 65160 1 1 109 PHE CA   C   25.166 64.017  -8.414 1.00 . A A . 109 PHE CA   1 1 
       18 65161 1 1 109 PHE CB   C   23.905 63.201  -8.738 1.00 . A A . 109 PHE CB   1 1 
       18 65162 1 1 109 PHE CD1  C   24.102 63.661 -11.218 1.00 . A A . 109 PHE CD1  1 1 
       18 65163 1 1 109 PHE CD2  C   21.973 64.065 -10.126 1.00 . A A . 109 PHE CD2  1 1 
       18 65164 1 1 109 PHE CE1  C   23.555 64.082 -12.435 1.00 . A A . 109 PHE CE1  1 1 
       18 65165 1 1 109 PHE CE2  C   21.429 64.486 -11.344 1.00 . A A . 109 PHE CE2  1 1 
       18 65166 1 1 109 PHE CG   C   23.312 63.652 -10.060 1.00 . A A . 109 PHE CG   1 1 
       18 65167 1 1 109 PHE CZ   C   22.220 64.495 -12.498 1.00 . A A . 109 PHE CZ   1 1 
       18 65168 1 1 109 PHE H    H   24.995 63.226  -6.419 1.00 . A A . 109 PHE H    1 1 
       18 65169 1 1 109 PHE HA   H   25.982 63.694  -9.043 1.00 . A A . 109 PHE HA   1 1 
       18 65170 1 1 109 PHE HB2  H   24.165 62.154  -8.803 1.00 . A A . 109 PHE HB2  1 1 
       18 65171 1 1 109 PHE HB3  H   23.179 63.339  -7.950 1.00 . A A . 109 PHE HB3  1 1 
       18 65172 1 1 109 PHE HD1  H   25.132 63.342 -11.173 1.00 . A A . 109 PHE HD1  1 1 
       18 65173 1 1 109 PHE HD2  H   21.361 64.058  -9.236 1.00 . A A . 109 PHE HD2  1 1 
       18 65174 1 1 109 PHE HE1  H   24.165 64.089 -13.327 1.00 . A A . 109 PHE HE1  1 1 
       18 65175 1 1 109 PHE HE2  H   20.398 64.804 -11.394 1.00 . A A . 109 PHE HE2  1 1 
       18 65176 1 1 109 PHE HZ   H   21.800 64.821 -13.437 1.00 . A A . 109 PHE HZ   1 1 
       18 65177 1 1 109 PHE N    N   25.534 63.815  -6.988 1.00 . A A . 109 PHE N    1 1 
       18 65178 1 1 109 PHE O    O   25.137 66.039  -9.706 1.00 . A A . 109 PHE O    1 1 
       18 65179 1 1 110 TRP C    C   25.540 68.380  -7.637 1.00 . A A . 110 TRP C    1 1 
       18 65180 1 1 110 TRP CA   C   24.200 67.657  -7.766 1.00 . A A . 110 TRP CA   1 1 
       18 65181 1 1 110 TRP CB   C   23.232 68.131  -6.665 1.00 . A A . 110 TRP CB   1 1 
       18 65182 1 1 110 TRP CD1  C   21.364 66.874  -7.817 1.00 . A A . 110 TRP CD1  1 1 
       18 65183 1 1 110 TRP CD2  C   20.668 68.811  -6.910 1.00 . A A . 110 TRP CD2  1 1 
       18 65184 1 1 110 TRP CE2  C   19.536 68.217  -7.517 1.00 . A A . 110 TRP CE2  1 1 
       18 65185 1 1 110 TRP CE3  C   20.500 70.048  -6.262 1.00 . A A . 110 TRP CE3  1 1 
       18 65186 1 1 110 TRP CG   C   21.816 67.937  -7.114 1.00 . A A . 110 TRP CG   1 1 
       18 65187 1 1 110 TRP CH2  C   18.133 70.058  -6.836 1.00 . A A . 110 TRP CH2  1 1 
       18 65188 1 1 110 TRP CZ2  C   18.283 68.829  -7.484 1.00 . A A . 110 TRP CZ2  1 1 
       18 65189 1 1 110 TRP CZ3  C   19.239 70.667  -6.226 1.00 . A A . 110 TRP CZ3  1 1 
       18 65190 1 1 110 TRP H    H   24.290 65.751  -6.764 1.00 . A A . 110 TRP H    1 1 
       18 65191 1 1 110 TRP HA   H   23.779 67.858  -8.743 1.00 . A A . 110 TRP HA   1 1 
       18 65192 1 1 110 TRP HB2  H   23.404 67.558  -5.767 1.00 . A A . 110 TRP HB2  1 1 
       18 65193 1 1 110 TRP HB3  H   23.399 69.179  -6.458 1.00 . A A . 110 TRP HB3  1 1 
       18 65194 1 1 110 TRP HD1  H   21.962 66.035  -8.139 1.00 . A A . 110 TRP HD1  1 1 
       18 65195 1 1 110 TRP HE1  H   19.444 66.409  -8.549 1.00 . A A . 110 TRP HE1  1 1 
       18 65196 1 1 110 TRP HE3  H   21.345 70.525  -5.788 1.00 . A A . 110 TRP HE3  1 1 
       18 65197 1 1 110 TRP HH2  H   17.167 70.539  -6.806 1.00 . A A . 110 TRP HH2  1 1 
       18 65198 1 1 110 TRP HZ2  H   17.434 68.356  -7.956 1.00 . A A . 110 TRP HZ2  1 1 
       18 65199 1 1 110 TRP HZ3  H   19.121 71.617  -5.726 1.00 . A A . 110 TRP HZ3  1 1 
       18 65200 1 1 110 TRP N    N   24.451 66.197  -7.622 1.00 . A A . 110 TRP N    1 1 
       18 65201 1 1 110 TRP NE1  N   20.012 67.039  -8.058 1.00 . A A . 110 TRP NE1  1 1 
       18 65202 1 1 110 TRP O    O   25.968 69.073  -8.539 1.00 . A A . 110 TRP O    1 1 
       18 65203 1 1 111 GLY C    C   27.514 69.731  -5.060 1.00 . A A . 111 GLY C    1 1 
       18 65204 1 1 111 GLY CA   C   27.542 68.863  -6.320 1.00 . A A . 111 GLY CA   1 1 
       18 65205 1 1 111 GLY H    H   25.842 67.633  -5.819 1.00 . A A . 111 GLY H    1 1 
       18 65206 1 1 111 GLY HA2  H   28.299 68.100  -6.210 1.00 . A A . 111 GLY HA2  1 1 
       18 65207 1 1 111 GLY HA3  H   27.783 69.480  -7.170 1.00 . A A . 111 GLY HA3  1 1 
       18 65208 1 1 111 GLY N    N   26.211 68.207  -6.523 1.00 . A A . 111 GLY N    1 1 
       18 65209 1 1 111 GLY O    O   28.017 70.837  -5.052 1.00 . A A . 111 GLY O    1 1 
       18 65210 1 1 112 GLN C    C   27.528 69.201  -1.597 1.00 . A A . 112 GLN C    1 1 
       18 65211 1 1 112 GLN CA   C   26.871 70.017  -2.715 1.00 . A A . 112 GLN CA   1 1 
       18 65212 1 1 112 GLN CB   C   25.406 70.286  -2.365 1.00 . A A . 112 GLN CB   1 1 
       18 65213 1 1 112 GLN CD   C   25.376 72.583  -3.346 1.00 . A A . 112 GLN CD   1 1 
       18 65214 1 1 112 GLN CG   C   24.781 71.177  -3.440 1.00 . A A . 112 GLN CG   1 1 
       18 65215 1 1 112 GLN H    H   26.540 68.339  -4.029 1.00 . A A . 112 GLN H    1 1 
       18 65216 1 1 112 GLN HA   H   27.393 70.958  -2.823 1.00 . A A . 112 GLN HA   1 1 
       18 65217 1 1 112 GLN HB2  H   24.870 69.350  -2.318 1.00 . A A . 112 GLN HB2  1 1 
       18 65218 1 1 112 GLN HB3  H   25.349 70.785  -1.410 1.00 . A A . 112 GLN HB3  1 1 
       18 65219 1 1 112 GLN HE21 H   25.983 72.606  -5.236 1.00 . A A . 112 GLN HE21 1 1 
       18 65220 1 1 112 GLN HE22 H   26.325 74.011  -4.346 1.00 . A A . 112 GLN HE22 1 1 
       18 65221 1 1 112 GLN HG2  H   24.987 70.763  -4.416 1.00 . A A . 112 GLN HG2  1 1 
       18 65222 1 1 112 GLN HG3  H   23.713 71.229  -3.288 1.00 . A A . 112 GLN HG3  1 1 
       18 65223 1 1 112 GLN N    N   26.935 69.234  -3.993 1.00 . A A . 112 GLN N    1 1 
       18 65224 1 1 112 GLN NE2  N   25.941 73.111  -4.396 1.00 . A A . 112 GLN NE2  1 1 
       18 65225 1 1 112 GLN O    O   26.906 68.363  -0.977 1.00 . A A . 112 GLN O    1 1 
       18 65226 1 1 112 GLN OE1  O   25.325 73.208  -2.305 1.00 . A A . 112 GLN OE1  1 1 
       18 65227 1 1 113 ASP C    C   28.872 68.861   1.072 1.00 . A A . 113 ASP C    1 1 
       18 65228 1 1 113 ASP CA   C   29.511 68.643  -0.306 1.00 . A A . 113 ASP CA   1 1 
       18 65229 1 1 113 ASP CB   C   30.972 69.093  -0.259 1.00 . A A . 113 ASP CB   1 1 
       18 65230 1 1 113 ASP CG   C   31.758 68.175   0.679 1.00 . A A . 113 ASP CG   1 1 
       18 65231 1 1 113 ASP H    H   29.283 70.080  -1.893 1.00 . A A . 113 ASP H    1 1 
       18 65232 1 1 113 ASP HA   H   29.473 67.594  -0.555 1.00 . A A . 113 ASP HA   1 1 
       18 65233 1 1 113 ASP HB2  H   31.396 69.043  -1.251 1.00 . A A . 113 ASP HB2  1 1 
       18 65234 1 1 113 ASP HB3  H   31.025 70.108   0.106 1.00 . A A . 113 ASP HB3  1 1 
       18 65235 1 1 113 ASP N    N   28.793 69.421  -1.358 1.00 . A A . 113 ASP N    1 1 
       18 65236 1 1 113 ASP O    O   28.853 67.971   1.898 1.00 . A A . 113 ASP O    1 1 
       18 65237 1 1 113 ASP OD1  O   32.056 67.063   0.275 1.00 . A A . 113 ASP OD1  1 1 
       18 65238 1 1 113 ASP OD2  O   32.049 68.600   1.785 1.00 . A A . 113 ASP OD2  1 1 
       18 65239 1 1 114 GLN C    C   26.750 69.184   3.028 1.00 . A A . 114 GLN C    1 1 
       18 65240 1 1 114 GLN CA   C   27.762 70.292   2.685 1.00 . A A . 114 GLN CA   1 1 
       18 65241 1 1 114 GLN CB   C   27.060 71.669   2.670 1.00 . A A . 114 GLN CB   1 1 
       18 65242 1 1 114 GLN CD   C   27.742 72.680   0.463 1.00 . A A . 114 GLN CD   1 1 
       18 65243 1 1 114 GLN CG   C   26.598 72.017   1.240 1.00 . A A . 114 GLN CG   1 1 
       18 65244 1 1 114 GLN H    H   28.415 70.754   0.683 1.00 . A A . 114 GLN H    1 1 
       18 65245 1 1 114 GLN HA   H   28.544 70.297   3.432 1.00 . A A . 114 GLN HA   1 1 
       18 65246 1 1 114 GLN HB2  H   26.201 71.649   3.328 1.00 . A A . 114 GLN HB2  1 1 
       18 65247 1 1 114 GLN HB3  H   27.750 72.428   3.017 1.00 . A A . 114 GLN HB3  1 1 
       18 65248 1 1 114 GLN HE21 H   27.639 74.380   1.483 1.00 . A A . 114 GLN HE21 1 1 
       18 65249 1 1 114 GLN HE22 H   28.829 74.330   0.274 1.00 . A A . 114 GLN HE22 1 1 
       18 65250 1 1 114 GLN HG2  H   26.294 71.116   0.727 1.00 . A A . 114 GLN HG2  1 1 
       18 65251 1 1 114 GLN HG3  H   25.763 72.698   1.288 1.00 . A A . 114 GLN HG3  1 1 
       18 65252 1 1 114 GLN N    N   28.373 70.034   1.344 1.00 . A A . 114 GLN N    1 1 
       18 65253 1 1 114 GLN NE2  N   28.100 73.897   0.765 1.00 . A A . 114 GLN NE2  1 1 
       18 65254 1 1 114 GLN O    O   26.886 68.492   4.016 1.00 . A A . 114 GLN O    1 1 
       18 65255 1 1 114 GLN OE1  O   28.314 72.082  -0.427 1.00 . A A . 114 GLN OE1  1 1 
       18 65256 1 1 115 VAL C    C   25.346 66.619   2.660 1.00 . A A . 115 VAL C    1 1 
       18 65257 1 1 115 VAL CA   C   24.691 67.997   2.538 1.00 . A A . 115 VAL CA   1 1 
       18 65258 1 1 115 VAL CB   C   23.640 67.967   1.422 1.00 . A A . 115 VAL CB   1 1 
       18 65259 1 1 115 VAL CG1  C   22.694 69.163   1.571 1.00 . A A . 115 VAL CG1  1 1 
       18 65260 1 1 115 VAL CG2  C   24.341 68.038   0.066 1.00 . A A . 115 VAL CG2  1 1 
       18 65261 1 1 115 VAL H    H   25.624 69.638   1.474 1.00 . A A . 115 VAL H    1 1 
       18 65262 1 1 115 VAL HA   H   24.216 68.235   3.468 1.00 . A A . 115 VAL HA   1 1 
       18 65263 1 1 115 VAL HB   H   23.070 67.051   1.487 1.00 . A A . 115 VAL HB   1 1 
       18 65264 1 1 115 VAL HG11 H   23.267 70.051   1.792 1.00 . A A . 115 VAL HG11 1 1 
       18 65265 1 1 115 VAL HG12 H   22.001 68.973   2.377 1.00 . A A . 115 VAL HG12 1 1 
       18 65266 1 1 115 VAL HG13 H   22.145 69.307   0.652 1.00 . A A . 115 VAL HG13 1 1 
       18 65267 1 1 115 VAL HG21 H   24.854 68.982  -0.020 1.00 . A A . 115 VAL HG21 1 1 
       18 65268 1 1 115 VAL HG22 H   23.608 67.953  -0.724 1.00 . A A . 115 VAL HG22 1 1 
       18 65269 1 1 115 VAL HG23 H   25.053 67.231  -0.015 1.00 . A A . 115 VAL HG23 1 1 
       18 65270 1 1 115 VAL N    N   25.723 69.037   2.239 1.00 . A A . 115 VAL N    1 1 
       18 65271 1 1 115 VAL O    O   24.922 65.784   3.436 1.00 . A A . 115 VAL O    1 1 
       18 65272 1 1 116 ALA C    C   27.683 64.854   3.321 1.00 . A A . 116 ALA C    1 1 
       18 65273 1 1 116 ALA CA   C   27.038 65.049   1.956 1.00 . A A . 116 ALA CA   1 1 
       18 65274 1 1 116 ALA CB   C   28.104 64.968   0.858 1.00 . A A . 116 ALA CB   1 1 
       18 65275 1 1 116 ALA H    H   26.679 67.056   1.279 1.00 . A A . 116 ALA H    1 1 
       18 65276 1 1 116 ALA HA   H   26.308 64.289   1.808 1.00 . A A . 116 ALA HA   1 1 
       18 65277 1 1 116 ALA HB1  H   28.806 64.180   1.086 1.00 . A A . 116 ALA HB1  1 1 
       18 65278 1 1 116 ALA HB2  H   28.629 65.907   0.801 1.00 . A A . 116 ALA HB2  1 1 
       18 65279 1 1 116 ALA HB3  H   27.630 64.765  -0.091 1.00 . A A . 116 ALA HB3  1 1 
       18 65280 1 1 116 ALA N    N   26.364 66.374   1.896 1.00 . A A . 116 ALA N    1 1 
       18 65281 1 1 116 ALA O    O   27.688 63.772   3.874 1.00 . A A . 116 ALA O    1 1 
       18 65282 1 1 117 GLU C    C   27.789 65.395   6.227 1.00 . A A . 117 GLU C    1 1 
       18 65283 1 1 117 GLU CA   C   28.853 65.793   5.204 1.00 . A A . 117 GLU CA   1 1 
       18 65284 1 1 117 GLU CB   C   29.449 67.149   5.587 1.00 . A A . 117 GLU CB   1 1 
       18 65285 1 1 117 GLU CD   C   30.940 68.333   7.204 1.00 . A A . 117 GLU CD   1 1 
       18 65286 1 1 117 GLU CG   C   30.232 67.013   6.894 1.00 . A A . 117 GLU CG   1 1 
       18 65287 1 1 117 GLU H    H   28.181 66.750   3.400 1.00 . A A . 117 GLU H    1 1 
       18 65288 1 1 117 GLU HA   H   29.634 65.050   5.178 1.00 . A A . 117 GLU HA   1 1 
       18 65289 1 1 117 GLU HB2  H   30.112 67.485   4.803 1.00 . A A . 117 GLU HB2  1 1 
       18 65290 1 1 117 GLU HB3  H   28.654 67.868   5.719 1.00 . A A . 117 GLU HB3  1 1 
       18 65291 1 1 117 GLU HG2  H   29.551 66.771   7.697 1.00 . A A . 117 GLU HG2  1 1 
       18 65292 1 1 117 GLU HG3  H   30.965 66.228   6.794 1.00 . A A . 117 GLU HG3  1 1 
       18 65293 1 1 117 GLU N    N   28.214 65.895   3.868 1.00 . A A . 117 GLU N    1 1 
       18 65294 1 1 117 GLU O    O   27.952 64.455   6.978 1.00 . A A . 117 GLU O    1 1 
       18 65295 1 1 117 GLU OE1  O   31.427 68.954   6.274 1.00 . A A . 117 GLU OE1  1 1 
       18 65296 1 1 117 GLU OE2  O   30.983 68.700   8.367 1.00 . A A . 117 GLU OE2  1 1 
       18 65297 1 1 118 ASP C    C   25.201 64.337   7.142 1.00 . A A . 118 ASP C    1 1 
       18 65298 1 1 118 ASP CA   C   25.617 65.809   7.235 1.00 . A A . 118 ASP CA   1 1 
       18 65299 1 1 118 ASP CB   C   24.404 66.693   6.939 1.00 . A A . 118 ASP CB   1 1 
       18 65300 1 1 118 ASP CG   C   23.299 66.401   7.955 1.00 . A A . 118 ASP CG   1 1 
       18 65301 1 1 118 ASP H    H   26.607 66.876   5.646 1.00 . A A . 118 ASP H    1 1 
       18 65302 1 1 118 ASP HA   H   25.969 66.015   8.233 1.00 . A A . 118 ASP HA   1 1 
       18 65303 1 1 118 ASP HB2  H   24.691 67.732   7.006 1.00 . A A . 118 ASP HB2  1 1 
       18 65304 1 1 118 ASP HB3  H   24.040 66.483   5.944 1.00 . A A . 118 ASP HB3  1 1 
       18 65305 1 1 118 ASP N    N   26.703 66.117   6.260 1.00 . A A . 118 ASP N    1 1 
       18 65306 1 1 118 ASP O    O   24.886 63.713   8.136 1.00 . A A . 118 ASP O    1 1 
       18 65307 1 1 118 ASP OD1  O   23.608 66.331   9.133 1.00 . A A . 118 ASP OD1  1 1 
       18 65308 1 1 118 ASP OD2  O   22.162 66.254   7.539 1.00 . A A . 118 ASP OD2  1 1 
       18 65309 1 1 119 LEU C    C   25.828 61.439   6.461 1.00 . A A . 119 LEU C    1 1 
       18 65310 1 1 119 LEU CA   C   24.758 62.349   5.843 1.00 . A A . 119 LEU CA   1 1 
       18 65311 1 1 119 LEU CB   C   24.557 62.001   4.351 1.00 . A A . 119 LEU CB   1 1 
       18 65312 1 1 119 LEU CD1  C   22.993 62.440   2.429 1.00 . A A . 119 LEU CD1  1 1 
       18 65313 1 1 119 LEU CD2  C   22.245 60.995   4.325 1.00 . A A . 119 LEU CD2  1 1 
       18 65314 1 1 119 LEU CG   C   23.085 62.223   3.943 1.00 . A A . 119 LEU CG   1 1 
       18 65315 1 1 119 LEU H    H   25.418 64.292   5.167 1.00 . A A . 119 LEU H    1 1 
       18 65316 1 1 119 LEU HA   H   23.832 62.210   6.379 1.00 . A A . 119 LEU HA   1 1 
       18 65317 1 1 119 LEU HB2  H   25.196 62.639   3.756 1.00 . A A . 119 LEU HB2  1 1 
       18 65318 1 1 119 LEU HB3  H   24.825 60.968   4.173 1.00 . A A . 119 LEU HB3  1 1 
       18 65319 1 1 119 LEU HD11 H   23.323 61.549   1.916 1.00 . A A . 119 LEU HD11 1 1 
       18 65320 1 1 119 LEU HD12 H   23.620 63.272   2.145 1.00 . A A . 119 LEU HD12 1 1 
       18 65321 1 1 119 LEU HD13 H   21.969 62.653   2.157 1.00 . A A . 119 LEU HD13 1 1 
       18 65322 1 1 119 LEU HD21 H   21.233 61.128   3.973 1.00 . A A . 119 LEU HD21 1 1 
       18 65323 1 1 119 LEU HD22 H   22.237 60.876   5.399 1.00 . A A . 119 LEU HD22 1 1 
       18 65324 1 1 119 LEU HD23 H   22.669 60.112   3.870 1.00 . A A . 119 LEU HD23 1 1 
       18 65325 1 1 119 LEU HG   H   22.698 63.096   4.450 1.00 . A A . 119 LEU HG   1 1 
       18 65326 1 1 119 LEU N    N   25.176 63.777   5.966 1.00 . A A . 119 LEU N    1 1 
       18 65327 1 1 119 LEU O    O   25.553 60.670   7.361 1.00 . A A . 119 LEU O    1 1 
       18 65328 1 1 120 VAL C    C   28.465 61.131   7.958 1.00 . A A . 120 VAL C    1 1 
       18 65329 1 1 120 VAL CA   C   28.111 60.646   6.552 1.00 . A A . 120 VAL CA   1 1 
       18 65330 1 1 120 VAL CB   C   29.351 60.712   5.656 1.00 . A A . 120 VAL CB   1 1 
       18 65331 1 1 120 VAL CG1  C   29.899 62.139   5.651 1.00 . A A . 120 VAL CG1  1 1 
       18 65332 1 1 120 VAL CG2  C   30.421 59.754   6.189 1.00 . A A . 120 VAL CG2  1 1 
       18 65333 1 1 120 VAL H    H   27.243 62.140   5.260 1.00 . A A . 120 VAL H    1 1 
       18 65334 1 1 120 VAL HA   H   27.758 59.627   6.602 1.00 . A A . 120 VAL HA   1 1 
       18 65335 1 1 120 VAL HB   H   29.080 60.429   4.649 1.00 . A A . 120 VAL HB   1 1 
       18 65336 1 1 120 VAL HG11 H   30.404 62.336   6.585 1.00 . A A . 120 VAL HG11 1 1 
       18 65337 1 1 120 VAL HG12 H   29.082 62.834   5.530 1.00 . A A . 120 VAL HG12 1 1 
       18 65338 1 1 120 VAL HG13 H   30.595 62.255   4.833 1.00 . A A . 120 VAL HG13 1 1 
       18 65339 1 1 120 VAL HG21 H   31.169 59.591   5.426 1.00 . A A . 120 VAL HG21 1 1 
       18 65340 1 1 120 VAL HG22 H   29.964 58.811   6.450 1.00 . A A . 120 VAL HG22 1 1 
       18 65341 1 1 120 VAL HG23 H   30.888 60.183   7.063 1.00 . A A . 120 VAL HG23 1 1 
       18 65342 1 1 120 VAL N    N   27.038 61.514   5.987 1.00 . A A . 120 VAL N    1 1 
       18 65343 1 1 120 VAL O    O   29.206 60.493   8.679 1.00 . A A . 120 VAL O    1 1 
       18 65344 1 1 121 ALA C    C   27.594 61.878  10.761 1.00 . A A . 121 ALA C    1 1 
       18 65345 1 1 121 ALA CA   C   28.245 62.780   9.716 1.00 . A A . 121 ALA CA   1 1 
       18 65346 1 1 121 ALA CB   C   27.704 64.202   9.867 1.00 . A A . 121 ALA CB   1 1 
       18 65347 1 1 121 ALA H    H   27.340 62.753   7.761 1.00 . A A . 121 ALA H    1 1 
       18 65348 1 1 121 ALA HA   H   29.315 62.785   9.864 1.00 . A A . 121 ALA HA   1 1 
       18 65349 1 1 121 ALA HB1  H   28.282 64.876   9.255 1.00 . A A . 121 ALA HB1  1 1 
       18 65350 1 1 121 ALA HB2  H   27.777 64.505  10.902 1.00 . A A . 121 ALA HB2  1 1 
       18 65351 1 1 121 ALA HB3  H   26.671 64.229   9.559 1.00 . A A . 121 ALA HB3  1 1 
       18 65352 1 1 121 ALA N    N   27.938 62.257   8.355 1.00 . A A . 121 ALA N    1 1 
       18 65353 1 1 121 ALA O    O   27.890 61.967  11.936 1.00 . A A . 121 ALA O    1 1 
       18 65354 1 1 122 ASN C    C   26.844 58.748  11.280 1.00 . A A . 122 ASN C    1 1 
       18 65355 1 1 122 ASN CA   C   26.079 60.067  11.322 1.00 . A A . 122 ASN CA   1 1 
       18 65356 1 1 122 ASN CB   C   24.623 59.834  10.899 1.00 . A A . 122 ASN CB   1 1 
       18 65357 1 1 122 ASN CG   C   23.766 61.028  11.325 1.00 . A A . 122 ASN CG   1 1 
       18 65358 1 1 122 ASN H    H   26.516 60.913   9.389 1.00 . A A . 122 ASN H    1 1 
       18 65359 1 1 122 ASN HA   H   26.113 60.483  12.320 1.00 . A A . 122 ASN HA   1 1 
       18 65360 1 1 122 ASN HB2  H   24.576 59.724   9.825 1.00 . A A . 122 ASN HB2  1 1 
       18 65361 1 1 122 ASN HB3  H   24.246 58.938  11.367 1.00 . A A . 122 ASN HB3  1 1 
       18 65362 1 1 122 ASN HD21 H   22.047 60.059  11.094 1.00 . A A . 122 ASN HD21 1 1 
       18 65363 1 1 122 ASN HD22 H   21.908 61.667  11.618 1.00 . A A . 122 ASN HD22 1 1 
       18 65364 1 1 122 ASN N    N   26.725 60.991  10.345 1.00 . A A . 122 ASN N    1 1 
       18 65365 1 1 122 ASN ND2  N   22.466 60.908  11.348 1.00 . A A . 122 ASN ND2  1 1 
       18 65366 1 1 122 ASN O    O   27.127 58.142  12.294 1.00 . A A . 122 ASN O    1 1 
       18 65367 1 1 122 ASN OD1  O   24.284 62.081  11.639 1.00 . A A . 122 ASN OD1  1 1 
       18 65368 1 1 123 GLY C    C   27.476 56.312   8.661 1.00 . A A . 123 GLY C    1 1 
       18 65369 1 1 123 GLY CA   C   27.920 57.018   9.949 1.00 . A A . 123 GLY CA   1 1 
       18 65370 1 1 123 GLY H    H   26.897 58.797   9.302 1.00 . A A . 123 GLY H    1 1 
       18 65371 1 1 123 GLY HA2  H   28.980 57.223   9.900 1.00 . A A . 123 GLY HA2  1 1 
       18 65372 1 1 123 GLY HA3  H   27.716 56.375  10.793 1.00 . A A . 123 GLY HA3  1 1 
       18 65373 1 1 123 GLY N    N   27.174 58.302  10.099 1.00 . A A . 123 GLY N    1 1 
       18 65374 1 1 123 GLY O    O   27.907 55.214   8.372 1.00 . A A . 123 GLY O    1 1 
       18 65375 1 1 124 ALA C    C   27.364 55.783   5.836 1.00 . A A . 124 ALA C    1 1 
       18 65376 1 1 124 ALA CA   C   26.152 56.270   6.627 1.00 . A A . 124 ALA CA   1 1 
       18 65377 1 1 124 ALA CB   C   25.366 57.278   5.786 1.00 . A A . 124 ALA CB   1 1 
       18 65378 1 1 124 ALA H    H   26.265 57.806   8.126 1.00 . A A . 124 ALA H    1 1 
       18 65379 1 1 124 ALA HA   H   25.518 55.429   6.869 1.00 . A A . 124 ALA HA   1 1 
       18 65380 1 1 124 ALA HB1  H   24.665 57.804   6.417 1.00 . A A . 124 ALA HB1  1 1 
       18 65381 1 1 124 ALA HB2  H   24.829 56.757   5.008 1.00 . A A . 124 ALA HB2  1 1 
       18 65382 1 1 124 ALA HB3  H   26.049 57.985   5.340 1.00 . A A . 124 ALA HB3  1 1 
       18 65383 1 1 124 ALA N    N   26.615 56.924   7.885 1.00 . A A . 124 ALA N    1 1 
       18 65384 1 1 124 ALA O    O   27.244 55.016   4.902 1.00 . A A . 124 ALA O    1 1 
       18 65385 1 1 125 LEU C    C   29.712 56.318   4.046 1.00 . A A . 125 LEU C    1 1 
       18 65386 1 1 125 LEU CA   C   29.760 55.796   5.486 1.00 . A A . 125 LEU CA   1 1 
       18 65387 1 1 125 LEU CB   C   29.843 54.256   5.484 1.00 . A A . 125 LEU CB   1 1 
       18 65388 1 1 125 LEU CD1  C   31.974 53.778   6.753 1.00 . A A . 125 LEU CD1  1 1 
       18 65389 1 1 125 LEU CD2  C   31.370 52.385   4.773 1.00 . A A . 125 LEU CD2  1 1 
       18 65390 1 1 125 LEU CG   C   31.314 53.797   5.368 1.00 . A A . 125 LEU CG   1 1 
       18 65391 1 1 125 LEU H    H   28.596 56.846   6.967 1.00 . A A . 125 LEU H    1 1 
       18 65392 1 1 125 LEU HA   H   30.624 56.207   5.984 1.00 . A A . 125 LEU HA   1 1 
       18 65393 1 1 125 LEU HB2  H   29.415 53.877   6.399 1.00 . A A . 125 LEU HB2  1 1 
       18 65394 1 1 125 LEU HB3  H   29.280 53.866   4.648 1.00 . A A . 125 LEU HB3  1 1 
       18 65395 1 1 125 LEU HD11 H   31.387 53.170   7.425 1.00 . A A . 125 LEU HD11 1 1 
       18 65396 1 1 125 LEU HD12 H   32.037 54.783   7.140 1.00 . A A . 125 LEU HD12 1 1 
       18 65397 1 1 125 LEU HD13 H   32.968 53.363   6.670 1.00 . A A . 125 LEU HD13 1 1 
       18 65398 1 1 125 LEU HD21 H   30.739 51.726   5.350 1.00 . A A . 125 LEU HD21 1 1 
       18 65399 1 1 125 LEU HD22 H   32.388 52.024   4.800 1.00 . A A . 125 LEU HD22 1 1 
       18 65400 1 1 125 LEU HD23 H   31.024 52.411   3.751 1.00 . A A . 125 LEU HD23 1 1 
       18 65401 1 1 125 LEU HG   H   31.855 54.478   4.725 1.00 . A A . 125 LEU HG   1 1 
       18 65402 1 1 125 LEU N    N   28.530 56.226   6.208 1.00 . A A . 125 LEU N    1 1 
       18 65403 1 1 125 LEU O    O   28.795 56.038   3.302 1.00 . A A . 125 LEU O    1 1 
       18 65404 1 1 126 VAL C    C   31.326 56.603   1.325 1.00 . A A . 126 VAL C    1 1 
       18 65405 1 1 126 VAL CA   C   30.704 57.634   2.270 1.00 . A A . 126 VAL CA   1 1 
       18 65406 1 1 126 VAL CB   C   31.535 58.920   2.248 1.00 . A A . 126 VAL CB   1 1 
       18 65407 1 1 126 VAL CG1  C   32.904 58.660   2.880 1.00 . A A . 126 VAL CG1  1 1 
       18 65408 1 1 126 VAL CG2  C   31.721 59.382   0.803 1.00 . A A . 126 VAL CG2  1 1 
       18 65409 1 1 126 VAL H    H   31.409 57.310   4.274 1.00 . A A . 126 VAL H    1 1 
       18 65410 1 1 126 VAL HA   H   29.694 57.852   1.952 1.00 . A A . 126 VAL HA   1 1 
       18 65411 1 1 126 VAL HB   H   31.022 59.688   2.809 1.00 . A A . 126 VAL HB   1 1 
       18 65412 1 1 126 VAL HG11 H   33.529 59.533   2.756 1.00 . A A . 126 VAL HG11 1 1 
       18 65413 1 1 126 VAL HG12 H   33.370 57.814   2.397 1.00 . A A . 126 VAL HG12 1 1 
       18 65414 1 1 126 VAL HG13 H   32.780 58.453   3.932 1.00 . A A . 126 VAL HG13 1 1 
       18 65415 1 1 126 VAL HG21 H   30.775 59.325   0.288 1.00 . A A . 126 VAL HG21 1 1 
       18 65416 1 1 126 VAL HG22 H   32.439 58.742   0.311 1.00 . A A . 126 VAL HG22 1 1 
       18 65417 1 1 126 VAL HG23 H   32.078 60.401   0.792 1.00 . A A . 126 VAL HG23 1 1 
       18 65418 1 1 126 VAL N    N   30.689 57.085   3.654 1.00 . A A . 126 VAL N    1 1 
       18 65419 1 1 126 VAL O    O   31.166 56.669   0.123 1.00 . A A . 126 VAL O    1 1 
       18 65420 1 1 127 SER C    C   31.765 53.406   0.879 1.00 . A A . 127 SER C    1 1 
       18 65421 1 1 127 SER CA   C   32.691 54.619   1.008 1.00 . A A . 127 SER CA   1 1 
       18 65422 1 1 127 SER CB   C   34.011 54.194   1.651 1.00 . A A . 127 SER CB   1 1 
       18 65423 1 1 127 SER H    H   32.161 55.638   2.838 1.00 . A A . 127 SER H    1 1 
       18 65424 1 1 127 SER HA   H   32.887 55.027   0.027 1.00 . A A . 127 SER HA   1 1 
       18 65425 1 1 127 SER HB2  H   34.759 54.949   1.473 1.00 . A A . 127 SER HB2  1 1 
       18 65426 1 1 127 SER HB3  H   33.868 54.080   2.717 1.00 . A A . 127 SER HB3  1 1 
       18 65427 1 1 127 SER HG   H   34.158 52.947   0.165 1.00 . A A . 127 SER HG   1 1 
       18 65428 1 1 127 SER N    N   32.042 55.655   1.865 1.00 . A A . 127 SER N    1 1 
       18 65429 1 1 127 SER O    O   32.206 52.275   0.847 1.00 . A A . 127 SER O    1 1 
       18 65430 1 1 127 SER OG   O   34.444 52.966   1.081 1.00 . A A . 127 SER OG   1 1 
       18 65431 1 1 128 ILE C    C   29.883 51.673  -0.585 1.00 . A A . 128 ILE C    1 1 
       18 65432 1 1 128 ILE CA   C   29.530 52.489   0.669 1.00 . A A . 128 ILE CA   1 1 
       18 65433 1 1 128 ILE CB   C   28.088 53.029   0.578 1.00 . A A . 128 ILE CB   1 1 
       18 65434 1 1 128 ILE CD1  C   26.328 54.240   1.882 1.00 . A A . 128 ILE CD1  1 1 
       18 65435 1 1 128 ILE CG1  C   27.580 53.366   1.984 1.00 . A A . 128 ILE CG1  1 1 
       18 65436 1 1 128 ILE CG2  C   27.155 51.983  -0.049 1.00 . A A . 128 ILE CG2  1 1 
       18 65437 1 1 128 ILE H    H   30.146 54.559   0.828 1.00 . A A . 128 ILE H    1 1 
       18 65438 1 1 128 ILE HA   H   29.622 51.852   1.538 1.00 . A A . 128 ILE HA   1 1 
       18 65439 1 1 128 ILE HB   H   28.081 53.923  -0.026 1.00 . A A . 128 ILE HB   1 1 
       18 65440 1 1 128 ILE HD11 H   25.534 53.677   1.415 1.00 . A A . 128 ILE HD11 1 1 
       18 65441 1 1 128 ILE HD12 H   26.546 55.115   1.288 1.00 . A A . 128 ILE HD12 1 1 
       18 65442 1 1 128 ILE HD13 H   26.020 54.544   2.872 1.00 . A A . 128 ILE HD13 1 1 
       18 65443 1 1 128 ILE HG12 H   27.342 52.453   2.510 1.00 . A A . 128 ILE HG12 1 1 
       18 65444 1 1 128 ILE HG13 H   28.346 53.899   2.520 1.00 . A A . 128 ILE HG13 1 1 
       18 65445 1 1 128 ILE HG21 H   27.339 51.926  -1.111 1.00 . A A . 128 ILE HG21 1 1 
       18 65446 1 1 128 ILE HG22 H   26.126 52.266   0.123 1.00 . A A . 128 ILE HG22 1 1 
       18 65447 1 1 128 ILE HG23 H   27.342 51.018   0.401 1.00 . A A . 128 ILE HG23 1 1 
       18 65448 1 1 128 ILE N    N   30.482 53.634   0.800 1.00 . A A . 128 ILE N    1 1 
       18 65449 1 1 128 ILE O    O   29.959 50.463  -0.529 1.00 . A A . 128 ILE O    1 1 
       18 65450 1 1 129 CYS C    C   29.087 51.252  -3.671 1.00 . A A . 129 CYS C    1 1 
       18 65451 1 1 129 CYS CA   C   30.400 51.625  -2.990 1.00 . A A . 129 CYS CA   1 1 
       18 65452 1 1 129 CYS CB   C   31.254 50.369  -2.729 1.00 . A A . 129 CYS CB   1 1 
       18 65453 1 1 129 CYS H    H   29.971 53.303  -1.721 1.00 . A A . 129 CYS H    1 1 
       18 65454 1 1 129 CYS HA   H   30.947 52.301  -3.633 1.00 . A A . 129 CYS HA   1 1 
       18 65455 1 1 129 CYS HB2  H   31.877 50.533  -1.862 1.00 . A A . 129 CYS HB2  1 1 
       18 65456 1 1 129 CYS HB3  H   30.613 49.515  -2.554 1.00 . A A . 129 CYS HB3  1 1 
       18 65457 1 1 129 CYS HG   H   31.891 49.355  -4.687 1.00 . A A . 129 CYS HG   1 1 
       18 65458 1 1 129 CYS N    N   30.071 52.332  -1.710 1.00 . A A . 129 CYS N    1 1 
       18 65459 1 1 129 CYS O    O   28.478 50.247  -3.360 1.00 . A A . 129 CYS O    1 1 
       18 65460 1 1 129 CYS SG   S   32.308 50.042  -4.163 1.00 . A A . 129 CYS SG   1 1 
       18 65461 1 1 130 ASN C    C   27.415 50.396  -5.920 1.00 . A A . 130 ASN C    1 1 
       18 65462 1 1 130 ASN CA   C   27.343 51.765  -5.253 1.00 . A A . 130 ASN CA   1 1 
       18 65463 1 1 130 ASN CB   C   27.037 52.834  -6.309 1.00 . A A . 130 ASN CB   1 1 
       18 65464 1 1 130 ASN CG   C   25.542 52.817  -6.647 1.00 . A A . 130 ASN CG   1 1 
       18 65465 1 1 130 ASN H    H   29.126 52.884  -4.812 1.00 . A A . 130 ASN H    1 1 
       18 65466 1 1 130 ASN HA   H   26.556 51.757  -4.513 1.00 . A A . 130 ASN HA   1 1 
       18 65467 1 1 130 ASN HB2  H   27.307 53.804  -5.925 1.00 . A A . 130 ASN HB2  1 1 
       18 65468 1 1 130 ASN HB3  H   27.604 52.633  -7.203 1.00 . A A . 130 ASN HB3  1 1 
       18 65469 1 1 130 ASN HD21 H   24.970 52.601  -4.757 1.00 . A A . 130 ASN HD21 1 1 
       18 65470 1 1 130 ASN HD22 H   23.711 52.674  -5.893 1.00 . A A . 130 ASN HD22 1 1 
       18 65471 1 1 130 ASN N    N   28.631 52.067  -4.582 1.00 . A A . 130 ASN N    1 1 
       18 65472 1 1 130 ASN ND2  N   24.669 52.687  -5.686 1.00 . A A . 130 ASN ND2  1 1 
       18 65473 1 1 130 ASN O    O   28.450 49.763  -5.981 1.00 . A A . 130 ASN O    1 1 
       18 65474 1 1 130 ASN OD1  O   25.167 52.923  -7.797 1.00 . A A . 130 ASN OD1  1 1 
       18 65475 1 1 131 LYS C    C   27.343 48.572  -8.179 1.00 . A A . 131 LYS C    1 1 
       18 65476 1 1 131 LYS CA   C   26.259 48.628  -7.103 1.00 . A A . 131 LYS CA   1 1 
       18 65477 1 1 131 LYS CB   C   24.885 48.434  -7.749 1.00 . A A . 131 LYS CB   1 1 
       18 65478 1 1 131 LYS CD   C   23.301 46.742  -8.709 1.00 . A A . 131 LYS CD   1 1 
       18 65479 1 1 131 LYS CE   C   23.148 47.566  -9.997 1.00 . A A . 131 LYS CE   1 1 
       18 65480 1 1 131 LYS CG   C   24.695 46.957  -8.107 1.00 . A A . 131 LYS CG   1 1 
       18 65481 1 1 131 LYS H    H   25.505 50.500  -6.351 1.00 . A A . 131 LYS H    1 1 
       18 65482 1 1 131 LYS HA   H   26.430 47.844  -6.381 1.00 . A A . 131 LYS HA   1 1 
       18 65483 1 1 131 LYS HB2  H   24.114 48.739  -7.056 1.00 . A A . 131 LYS HB2  1 1 
       18 65484 1 1 131 LYS HB3  H   24.821 49.032  -8.645 1.00 . A A . 131 LYS HB3  1 1 
       18 65485 1 1 131 LYS HD2  H   23.169 45.693  -8.933 1.00 . A A . 131 LYS HD2  1 1 
       18 65486 1 1 131 LYS HD3  H   22.552 47.053  -7.996 1.00 . A A . 131 LYS HD3  1 1 
       18 65487 1 1 131 LYS HE2  H   24.104 47.651 -10.495 1.00 . A A . 131 LYS HE2  1 1 
       18 65488 1 1 131 LYS HE3  H   22.444 47.078 -10.655 1.00 . A A . 131 LYS HE3  1 1 
       18 65489 1 1 131 LYS HG2  H   25.447 46.663  -8.825 1.00 . A A . 131 LYS HG2  1 1 
       18 65490 1 1 131 LYS HG3  H   24.796 46.356  -7.216 1.00 . A A . 131 LYS HG3  1 1 
       18 65491 1 1 131 LYS HZ1  H   21.802 49.138 -10.231 1.00 . A A . 131 LYS HZ1  1 1 
       18 65492 1 1 131 LYS HZ2  H   23.384 49.630  -9.854 1.00 . A A . 131 LYS HZ2  1 1 
       18 65493 1 1 131 LYS HZ3  H   22.389 48.961  -8.650 1.00 . A A . 131 LYS HZ3  1 1 
       18 65494 1 1 131 LYS N    N   26.309 49.952  -6.421 1.00 . A A . 131 LYS N    1 1 
       18 65495 1 1 131 LYS NZ   N   22.643 48.926  -9.657 1.00 . A A . 131 LYS NZ   1 1 
       18 65496 1 1 131 LYS O    O   27.732 47.512  -8.627 1.00 . A A . 131 LYS O    1 1 
       18 65497 1 1 132 TYR C    C   30.068 50.604  -9.107 1.00 . A A . 132 TYR C    1 1 
       18 65498 1 1 132 TYR CA   C   28.908 49.760  -9.636 1.00 . A A . 132 TYR CA   1 1 
       18 65499 1 1 132 TYR CB   C   28.348 50.401 -10.908 1.00 . A A . 132 TYR CB   1 1 
       18 65500 1 1 132 TYR CD1  C   29.359 49.000 -12.744 1.00 . A A . 132 TYR CD1  1 1 
       18 65501 1 1 132 TYR CD2  C   30.202 51.246 -12.392 1.00 . A A . 132 TYR CD2  1 1 
       18 65502 1 1 132 TYR CE1  C   30.266 48.824 -13.795 1.00 . A A . 132 TYR CE1  1 1 
       18 65503 1 1 132 TYR CE2  C   31.110 51.070 -13.444 1.00 . A A . 132 TYR CE2  1 1 
       18 65504 1 1 132 TYR CG   C   29.327 50.211 -12.042 1.00 . A A . 132 TYR CG   1 1 
       18 65505 1 1 132 TYR CZ   C   31.141 49.859 -14.145 1.00 . A A . 132 TYR CZ   1 1 
       18 65506 1 1 132 TYR H    H   27.512 50.553  -8.204 1.00 . A A . 132 TYR H    1 1 
       18 65507 1 1 132 TYR HA   H   29.262 48.762  -9.858 1.00 . A A . 132 TYR HA   1 1 
       18 65508 1 1 132 TYR HB2  H   27.407 49.934 -11.162 1.00 . A A . 132 TYR HB2  1 1 
       18 65509 1 1 132 TYR HB3  H   28.192 51.456 -10.740 1.00 . A A . 132 TYR HB3  1 1 
       18 65510 1 1 132 TYR HD1  H   28.683 48.202 -12.474 1.00 . A A . 132 TYR HD1  1 1 
       18 65511 1 1 132 TYR HD2  H   30.178 52.180 -11.851 1.00 . A A . 132 TYR HD2  1 1 
       18 65512 1 1 132 TYR HE1  H   30.290 47.890 -14.336 1.00 . A A . 132 TYR HE1  1 1 
       18 65513 1 1 132 TYR HE2  H   31.785 51.868 -13.714 1.00 . A A . 132 TYR HE2  1 1 
       18 65514 1 1 132 TYR HH   H   32.451 48.826 -15.075 1.00 . A A . 132 TYR HH   1 1 
       18 65515 1 1 132 TYR N    N   27.837 49.714  -8.592 1.00 . A A . 132 TYR N    1 1 
       18 65516 1 1 132 TYR O    O   30.920 51.048  -9.850 1.00 . A A . 132 TYR O    1 1 
       18 65517 1 1 132 TYR OH   O   32.036 49.685 -15.182 1.00 . A A . 132 TYR OH   1 1 
       18 65518 1 1 133 GLY C    C   30.942 53.102  -7.498 1.00 . A A . 133 GLY C    1 1 
       18 65519 1 1 133 GLY CA   C   31.199 51.631  -7.223 1.00 . A A . 133 GLY CA   1 1 
       18 65520 1 1 133 GLY H    H   29.407 50.451  -7.246 1.00 . A A . 133 GLY H    1 1 
       18 65521 1 1 133 GLY HA2  H   31.230 51.463  -6.158 1.00 . A A . 133 GLY HA2  1 1 
       18 65522 1 1 133 GLY HA3  H   32.135 51.347  -7.660 1.00 . A A . 133 GLY HA3  1 1 
       18 65523 1 1 133 GLY N    N   30.103 50.823  -7.821 1.00 . A A . 133 GLY N    1 1 
       18 65524 1 1 133 GLY O    O   31.790 53.946  -7.282 1.00 . A A . 133 GLY O    1 1 
       18 65525 1 1 134 GLU C    C   29.524 55.621  -6.941 1.00 . A A . 134 GLU C    1 1 
       18 65526 1 1 134 GLU CA   C   29.460 54.839  -8.252 1.00 . A A . 134 GLU CA   1 1 
       18 65527 1 1 134 GLU CB   C   28.054 54.945  -8.849 1.00 . A A . 134 GLU CB   1 1 
       18 65528 1 1 134 GLU CD   C   26.385 56.534  -9.811 1.00 . A A . 134 GLU CD   1 1 
       18 65529 1 1 134 GLU CG   C   27.861 56.332  -9.463 1.00 . A A . 134 GLU CG   1 1 
       18 65530 1 1 134 GLU H    H   29.107 52.719  -8.132 1.00 . A A . 134 GLU H    1 1 
       18 65531 1 1 134 GLU HA   H   30.182 55.230  -8.947 1.00 . A A . 134 GLU HA   1 1 
       18 65532 1 1 134 GLU HB2  H   27.930 54.191  -9.614 1.00 . A A . 134 GLU HB2  1 1 
       18 65533 1 1 134 GLU HB3  H   27.320 54.792  -8.072 1.00 . A A . 134 GLU HB3  1 1 
       18 65534 1 1 134 GLU HG2  H   28.172 57.086  -8.754 1.00 . A A . 134 GLU HG2  1 1 
       18 65535 1 1 134 GLU HG3  H   28.454 56.414 -10.361 1.00 . A A . 134 GLU HG3  1 1 
       18 65536 1 1 134 GLU N    N   29.775 53.418  -7.969 1.00 . A A . 134 GLU N    1 1 
       18 65537 1 1 134 GLU O    O   28.530 55.780  -6.258 1.00 . A A . 134 GLU O    1 1 
       18 65538 1 1 134 GLU OE1  O   25.568 56.465  -8.907 1.00 . A A . 134 GLU OE1  1 1 
       18 65539 1 1 134 GLU OE2  O   26.096 56.755 -10.976 1.00 . A A . 134 GLU OE2  1 1 
       18 65540 1 1 135 MET C    C   31.196 58.301  -5.614 1.00 . A A . 135 MET C    1 1 
       18 65541 1 1 135 MET CA   C   30.840 56.845  -5.277 1.00 . A A . 135 MET CA   1 1 
       18 65542 1 1 135 MET CB   C   32.012 56.199  -4.516 1.00 . A A . 135 MET CB   1 1 
       18 65543 1 1 135 MET CE   C   33.662 54.197  -2.434 1.00 . A A . 135 MET CE   1 1 
       18 65544 1 1 135 MET CG   C   31.716 54.716  -4.256 1.00 . A A . 135 MET CG   1 1 
       18 65545 1 1 135 MET H    H   31.499 55.953  -7.092 1.00 . A A . 135 MET H    1 1 
       18 65546 1 1 135 MET HA   H   29.937 56.789  -4.691 1.00 . A A . 135 MET HA   1 1 
       18 65547 1 1 135 MET HB2  H   32.907 56.282  -5.115 1.00 . A A . 135 MET HB2  1 1 
       18 65548 1 1 135 MET HB3  H   32.169 56.701  -3.579 1.00 . A A . 135 MET HB3  1 1 
       18 65549 1 1 135 MET HE1  H   33.419 55.232  -2.241 1.00 . A A . 135 MET HE1  1 1 
       18 65550 1 1 135 MET HE2  H   34.713 54.038  -2.253 1.00 . A A . 135 MET HE2  1 1 
       18 65551 1 1 135 MET HE3  H   33.086 53.557  -1.780 1.00 . A A . 135 MET HE3  1 1 
       18 65552 1 1 135 MET HG2  H   31.178 54.613  -3.327 1.00 . A A . 135 MET HG2  1 1 
       18 65553 1 1 135 MET HG3  H   31.121 54.313  -5.062 1.00 . A A . 135 MET HG3  1 1 
       18 65554 1 1 135 MET N    N   30.688 56.092  -6.561 1.00 . A A . 135 MET N    1 1 
       18 65555 1 1 135 MET O    O   31.719 58.548  -6.679 1.00 . A A . 135 MET O    1 1 
       18 65556 1 1 135 MET SD   S   33.276 53.800  -4.155 1.00 . A A . 135 MET SD   1 1 
       18 65557 1 1 136 PRO C    C   32.760 60.743  -5.386 1.00 . A A . 136 PRO C    1 1 
       18 65558 1 1 136 PRO CA   C   31.277 60.641  -4.994 1.00 . A A . 136 PRO CA   1 1 
       18 65559 1 1 136 PRO CB   C   30.979 61.391  -3.676 1.00 . A A . 136 PRO CB   1 1 
       18 65560 1 1 136 PRO CD   C   30.283 59.000  -3.408 1.00 . A A . 136 PRO CD   1 1 
       18 65561 1 1 136 PRO CG   C   30.283 60.384  -2.716 1.00 . A A . 136 PRO CG   1 1 
       18 65562 1 1 136 PRO HA   H   30.656 61.027  -5.789 1.00 . A A . 136 PRO HA   1 1 
       18 65563 1 1 136 PRO HB2  H   31.901 61.750  -3.231 1.00 . A A . 136 PRO HB2  1 1 
       18 65564 1 1 136 PRO HB3  H   30.321 62.227  -3.863 1.00 . A A . 136 PRO HB3  1 1 
       18 65565 1 1 136 PRO HD2  H   30.844 58.294  -2.820 1.00 . A A . 136 PRO HD2  1 1 
       18 65566 1 1 136 PRO HD3  H   29.271 58.650  -3.548 1.00 . A A . 136 PRO HD3  1 1 
       18 65567 1 1 136 PRO HG2  H   30.828 60.334  -1.783 1.00 . A A . 136 PRO HG2  1 1 
       18 65568 1 1 136 PRO HG3  H   29.265 60.696  -2.524 1.00 . A A . 136 PRO HG3  1 1 
       18 65569 1 1 136 PRO N    N   30.931 59.236  -4.721 1.00 . A A . 136 PRO N    1 1 
       18 65570 1 1 136 PRO O    O   33.145 61.581  -6.167 1.00 . A A . 136 PRO O    1 1 
       18 65571 1 1 137 VAL C    C   35.237 60.015  -6.701 1.00 . A A . 137 VAL C    1 1 
       18 65572 1 1 137 VAL CA   C   35.048 59.957  -5.179 1.00 . A A . 137 VAL CA   1 1 
       18 65573 1 1 137 VAL CB   C   35.743 58.707  -4.635 1.00 . A A . 137 VAL CB   1 1 
       18 65574 1 1 137 VAL CG1  C   37.258 58.858  -4.786 1.00 . A A . 137 VAL CG1  1 1 
       18 65575 1 1 137 VAL CG2  C   35.392 58.531  -3.155 1.00 . A A . 137 VAL CG2  1 1 
       18 65576 1 1 137 VAL H    H   33.263 59.235  -4.200 1.00 . A A . 137 VAL H    1 1 
       18 65577 1 1 137 VAL HA   H   35.487 60.835  -4.729 1.00 . A A . 137 VAL HA   1 1 
       18 65578 1 1 137 VAL HB   H   35.412 57.842  -5.190 1.00 . A A . 137 VAL HB   1 1 
       18 65579 1 1 137 VAL HG11 H   37.521 58.815  -5.833 1.00 . A A . 137 VAL HG11 1 1 
       18 65580 1 1 137 VAL HG12 H   37.754 58.059  -4.256 1.00 . A A . 137 VAL HG12 1 1 
       18 65581 1 1 137 VAL HG13 H   37.568 59.808  -4.376 1.00 . A A . 137 VAL HG13 1 1 
       18 65582 1 1 137 VAL HG21 H   35.476 59.482  -2.649 1.00 . A A . 137 VAL HG21 1 1 
       18 65583 1 1 137 VAL HG22 H   36.072 57.823  -2.705 1.00 . A A . 137 VAL HG22 1 1 
       18 65584 1 1 137 VAL HG23 H   34.380 58.165  -3.066 1.00 . A A . 137 VAL HG23 1 1 
       18 65585 1 1 137 VAL N    N   33.593 59.900  -4.841 1.00 . A A . 137 VAL N    1 1 
       18 65586 1 1 137 VAL O    O   36.074 60.738  -7.206 1.00 . A A . 137 VAL O    1 1 
       18 65587 1 1 138 ASP C    C   33.763 60.422  -9.477 1.00 . A A . 138 ASP C    1 1 
       18 65588 1 1 138 ASP CA   C   34.590 59.270  -8.920 1.00 . A A . 138 ASP CA   1 1 
       18 65589 1 1 138 ASP CB   C   34.069 57.946  -9.485 1.00 . A A . 138 ASP CB   1 1 
       18 65590 1 1 138 ASP CG   C   34.953 56.797  -8.996 1.00 . A A . 138 ASP CG   1 1 
       18 65591 1 1 138 ASP H    H   33.790 58.700  -7.007 1.00 . A A . 138 ASP H    1 1 
       18 65592 1 1 138 ASP HA   H   35.626 59.400  -9.197 1.00 . A A . 138 ASP HA   1 1 
       18 65593 1 1 138 ASP HB2  H   33.053 57.788  -9.151 1.00 . A A . 138 ASP HB2  1 1 
       18 65594 1 1 138 ASP HB3  H   34.092 57.981 -10.564 1.00 . A A . 138 ASP HB3  1 1 
       18 65595 1 1 138 ASP N    N   34.462 59.264  -7.434 1.00 . A A . 138 ASP N    1 1 
       18 65596 1 1 138 ASP O    O   34.232 61.213 -10.275 1.00 . A A . 138 ASP O    1 1 
       18 65597 1 1 138 ASP OD1  O   36.096 56.735  -9.417 1.00 . A A . 138 ASP OD1  1 1 
       18 65598 1 1 138 ASP OD2  O   34.471 55.999  -8.208 1.00 . A A . 138 ASP OD2  1 1 
       18 65599 1 1 139 LYS C    C   32.349 62.969  -9.126 1.00 . A A . 139 LYS C    1 1 
       18 65600 1 1 139 LYS CA   C   31.697 61.653  -9.558 1.00 . A A . 139 LYS CA   1 1 
       18 65601 1 1 139 LYS CB   C   30.283 61.557  -8.968 1.00 . A A . 139 LYS CB   1 1 
       18 65602 1 1 139 LYS CD   C   29.780 59.567 -10.454 1.00 . A A . 139 LYS CD   1 1 
       18 65603 1 1 139 LYS CE   C   28.971 60.493 -11.372 1.00 . A A . 139 LYS CE   1 1 
       18 65604 1 1 139 LYS CG   C   29.781 60.105  -9.013 1.00 . A A . 139 LYS CG   1 1 
       18 65605 1 1 139 LYS H    H   32.175 59.886  -8.406 1.00 . A A . 139 LYS H    1 1 
       18 65606 1 1 139 LYS HA   H   31.649 61.619 -10.635 1.00 . A A . 139 LYS HA   1 1 
       18 65607 1 1 139 LYS HB2  H   30.303 61.892  -7.940 1.00 . A A . 139 LYS HB2  1 1 
       18 65608 1 1 139 LYS HB3  H   29.615 62.188  -9.532 1.00 . A A . 139 LYS HB3  1 1 
       18 65609 1 1 139 LYS HD2  H   30.794 59.496 -10.815 1.00 . A A . 139 LYS HD2  1 1 
       18 65610 1 1 139 LYS HD3  H   29.333 58.584 -10.463 1.00 . A A . 139 LYS HD3  1 1 
       18 65611 1 1 139 LYS HE2  H   28.117 60.882 -10.837 1.00 . A A . 139 LYS HE2  1 1 
       18 65612 1 1 139 LYS HE3  H   29.594 61.312 -11.699 1.00 . A A . 139 LYS HE3  1 1 
       18 65613 1 1 139 LYS HG2  H   30.422 59.487  -8.404 1.00 . A A . 139 LYS HG2  1 1 
       18 65614 1 1 139 LYS HG3  H   28.775 60.067  -8.621 1.00 . A A . 139 LYS HG3  1 1 
       18 65615 1 1 139 LYS HZ1  H   29.124 58.906 -12.711 1.00 . A A . 139 LYS HZ1  1 1 
       18 65616 1 1 139 LYS HZ2  H   28.522 60.339 -13.399 1.00 . A A . 139 LYS HZ2  1 1 
       18 65617 1 1 139 LYS HZ3  H   27.530 59.393 -12.396 1.00 . A A . 139 LYS HZ3  1 1 
       18 65618 1 1 139 LYS N    N   32.536 60.534  -9.056 1.00 . A A . 139 LYS N    1 1 
       18 65619 1 1 139 LYS NZ   N   28.501 59.725 -12.559 1.00 . A A . 139 LYS NZ   1 1 
       18 65620 1 1 139 LYS O    O   32.058 64.021  -9.651 1.00 . A A . 139 LYS O    1 1 
       18 65621 1 1 140 ALA C    C   35.251 64.307  -8.428 1.00 . A A . 140 ALA C    1 1 
       18 65622 1 1 140 ALA CA   C   33.926 64.154  -7.696 1.00 . A A . 140 ALA CA   1 1 
       18 65623 1 1 140 ALA CB   C   34.193 64.053  -6.194 1.00 . A A . 140 ALA CB   1 1 
       18 65624 1 1 140 ALA H    H   33.465 62.041  -7.766 1.00 . A A . 140 ALA H    1 1 
       18 65625 1 1 140 ALA HA   H   33.308 65.010  -7.896 1.00 . A A . 140 ALA HA   1 1 
       18 65626 1 1 140 ALA HB1  H   34.830 63.204  -5.997 1.00 . A A . 140 ALA HB1  1 1 
       18 65627 1 1 140 ALA HB2  H   33.257 63.932  -5.668 1.00 . A A . 140 ALA HB2  1 1 
       18 65628 1 1 140 ALA HB3  H   34.682 64.954  -5.857 1.00 . A A . 140 ALA HB3  1 1 
       18 65629 1 1 140 ALA N    N   33.241 62.911  -8.171 1.00 . A A . 140 ALA N    1 1 
       18 65630 1 1 140 ALA O    O   35.767 65.394  -8.596 1.00 . A A . 140 ALA O    1 1 
       18 65631 1 1 141 LYS C    C   36.838 63.553 -11.083 1.00 . A A . 141 LYS C    1 1 
       18 65632 1 1 141 LYS CA   C   37.093 63.267  -9.600 1.00 . A A . 141 LYS CA   1 1 
       18 65633 1 1 141 LYS CB   C   37.804 61.917  -9.455 1.00 . A A . 141 LYS CB   1 1 
       18 65634 1 1 141 LYS CD   C   40.013 60.791  -9.818 1.00 . A A . 141 LYS CD   1 1 
       18 65635 1 1 141 LYS CE   C   41.284 60.782 -10.669 1.00 . A A . 141 LYS CE   1 1 
       18 65636 1 1 141 LYS CG   C   39.087 61.911 -10.297 1.00 . A A . 141 LYS CG   1 1 
       18 65637 1 1 141 LYS H    H   35.353 62.362  -8.717 1.00 . A A . 141 LYS H    1 1 
       18 65638 1 1 141 LYS HA   H   37.716 64.046  -9.186 1.00 . A A . 141 LYS HA   1 1 
       18 65639 1 1 141 LYS HB2  H   38.053 61.755  -8.416 1.00 . A A . 141 LYS HB2  1 1 
       18 65640 1 1 141 LYS HB3  H   37.150 61.128  -9.795 1.00 . A A . 141 LYS HB3  1 1 
       18 65641 1 1 141 LYS HD2  H   40.273 60.956  -8.783 1.00 . A A . 141 LYS HD2  1 1 
       18 65642 1 1 141 LYS HD3  H   39.510 59.841  -9.917 1.00 . A A . 141 LYS HD3  1 1 
       18 65643 1 1 141 LYS HE2  H   41.776 61.740 -10.592 1.00 . A A . 141 LYS HE2  1 1 
       18 65644 1 1 141 LYS HE3  H   41.948 60.007 -10.317 1.00 . A A . 141 LYS HE3  1 1 
       18 65645 1 1 141 LYS HG2  H   38.835 61.746 -11.334 1.00 . A A . 141 LYS HG2  1 1 
       18 65646 1 1 141 LYS HG3  H   39.592 62.860 -10.195 1.00 . A A . 141 LYS HG3  1 1 
       18 65647 1 1 141 LYS HZ1  H   41.795 60.420 -12.656 1.00 . A A . 141 LYS HZ1  1 1 
       18 65648 1 1 141 LYS HZ2  H   40.365 61.317 -12.460 1.00 . A A . 141 LYS HZ2  1 1 
       18 65649 1 1 141 LYS HZ3  H   40.372 59.645 -12.157 1.00 . A A . 141 LYS HZ3  1 1 
       18 65650 1 1 141 LYS N    N   35.799 63.219  -8.868 1.00 . A A . 141 LYS N    1 1 
       18 65651 1 1 141 LYS NZ   N   40.927 60.521 -12.093 1.00 . A A . 141 LYS NZ   1 1 
       18 65652 1 1 141 LYS O    O   37.763 63.754 -11.845 1.00 . A A . 141 LYS O    1 1 
       18 65653 1 1 142 ALA C    C   35.110 65.378 -13.207 1.00 . A A . 142 ALA C    1 1 
       18 65654 1 1 142 ALA CA   C   35.312 63.860 -12.958 1.00 . A A . 142 ALA CA   1 1 
       18 65655 1 1 142 ALA CB   C   34.061 63.059 -13.394 1.00 . A A . 142 ALA CB   1 1 
       18 65656 1 1 142 ALA H    H   34.837 63.431 -10.903 1.00 . A A . 142 ALA H    1 1 
       18 65657 1 1 142 ALA HA   H   36.159 63.533 -13.550 1.00 . A A . 142 ALA HA   1 1 
       18 65658 1 1 142 ALA HB1  H   33.618 62.592 -12.527 1.00 . A A . 142 ALA HB1  1 1 
       18 65659 1 1 142 ALA HB2  H   34.345 62.291 -14.101 1.00 . A A . 142 ALA HB2  1 1 
       18 65660 1 1 142 ALA HB3  H   33.336 63.714 -13.858 1.00 . A A . 142 ALA HB3  1 1 
       18 65661 1 1 142 ALA N    N   35.596 63.583 -11.514 1.00 . A A . 142 ALA N    1 1 
       18 65662 1 1 142 ALA O    O   35.750 65.925 -14.084 1.00 . A A . 142 ALA O    1 1 
       18 65663 1 1 143 PRO C    C   35.274 68.268 -12.520 1.00 . A A . 143 PRO C    1 1 
       18 65664 1 1 143 PRO CA   C   33.972 67.468 -12.670 1.00 . A A . 143 PRO CA   1 1 
       18 65665 1 1 143 PRO CB   C   32.940 67.856 -11.580 1.00 . A A . 143 PRO CB   1 1 
       18 65666 1 1 143 PRO CD   C   33.425 65.408 -11.383 1.00 . A A . 143 PRO CD   1 1 
       18 65667 1 1 143 PRO CG   C   32.565 66.558 -10.807 1.00 . A A . 143 PRO CG   1 1 
       18 65668 1 1 143 PRO HA   H   33.550 67.631 -13.650 1.00 . A A . 143 PRO HA   1 1 
       18 65669 1 1 143 PRO HB2  H   33.368 68.582 -10.897 1.00 . A A . 143 PRO HB2  1 1 
       18 65670 1 1 143 PRO HB3  H   32.054 68.272 -12.041 1.00 . A A . 143 PRO HB3  1 1 
       18 65671 1 1 143 PRO HD2  H   34.065 65.015 -10.614 1.00 . A A . 143 PRO HD2  1 1 
       18 65672 1 1 143 PRO HD3  H   32.794 64.632 -11.785 1.00 . A A . 143 PRO HD3  1 1 
       18 65673 1 1 143 PRO HG2  H   32.769 66.684  -9.743 1.00 . A A . 143 PRO HG2  1 1 
       18 65674 1 1 143 PRO HG3  H   31.515 66.334 -10.948 1.00 . A A . 143 PRO HG3  1 1 
       18 65675 1 1 143 PRO N    N   34.226 66.027 -12.464 1.00 . A A . 143 PRO N    1 1 
       18 65676 1 1 143 PRO O    O   35.668 68.975 -13.418 1.00 . A A . 143 PRO O    1 1 
       18 65677 1 1 144 LEU C    C   37.360 69.070  -9.587 1.00 . A A . 144 LEU C    1 1 
       18 65678 1 1 144 LEU CA   C   37.220 68.854 -11.100 1.00 . A A . 144 LEU CA   1 1 
       18 65679 1 1 144 LEU CB   C   37.296 70.242 -11.779 1.00 . A A . 144 LEU CB   1 1 
       18 65680 1 1 144 LEU CD1  C   36.297 72.060 -10.305 1.00 . A A . 144 LEU CD1  1 1 
       18 65681 1 1 144 LEU CD2  C   35.632 71.917 -12.706 1.00 . A A . 144 LEU CD2  1 1 
       18 65682 1 1 144 LEU CG   C   36.027 71.093 -11.470 1.00 . A A . 144 LEU CG   1 1 
       18 65683 1 1 144 LEU H    H   35.557 67.531 -10.713 1.00 . A A . 144 LEU H    1 1 
       18 65684 1 1 144 LEU HA   H   38.044 68.246 -11.445 1.00 . A A . 144 LEU HA   1 1 
       18 65685 1 1 144 LEU HB2  H   38.173 70.755 -11.403 1.00 . A A . 144 LEU HB2  1 1 
       18 65686 1 1 144 LEU HB3  H   37.413 70.119 -12.842 1.00 . A A . 144 LEU HB3  1 1 
       18 65687 1 1 144 LEU HD11 H   35.437 72.697 -10.162 1.00 . A A . 144 LEU HD11 1 1 
       18 65688 1 1 144 LEU HD12 H   37.159 72.669 -10.534 1.00 . A A . 144 LEU HD12 1 1 
       18 65689 1 1 144 LEU HD13 H   36.482 71.499  -9.402 1.00 . A A . 144 LEU HD13 1 1 
       18 65690 1 1 144 LEU HD21 H   34.916 72.674 -12.422 1.00 . A A . 144 LEU HD21 1 1 
       18 65691 1 1 144 LEU HD22 H   35.193 71.269 -13.448 1.00 . A A . 144 LEU HD22 1 1 
       18 65692 1 1 144 LEU HD23 H   36.511 72.391 -13.118 1.00 . A A . 144 LEU HD23 1 1 
       18 65693 1 1 144 LEU HG   H   35.207 70.446 -11.197 1.00 . A A . 144 LEU HG   1 1 
       18 65694 1 1 144 LEU N    N   35.924 68.134 -11.388 1.00 . A A . 144 LEU N    1 1 
       18 65695 1 1 144 LEU O    O   38.278 69.723  -9.132 1.00 . A A . 144 LEU O    1 1 
       18 65696 1 1 145 ARG C    C   37.836 68.085  -6.806 1.00 . A A . 145 ARG C    1 1 
       18 65697 1 1 145 ARG CA   C   36.558 68.727  -7.328 1.00 . A A . 145 ARG CA   1 1 
       18 65698 1 1 145 ARG CB   C   35.345 68.079  -6.655 1.00 . A A . 145 ARG CB   1 1 
       18 65699 1 1 145 ARG CD   C   32.850 68.285  -6.278 1.00 . A A . 145 ARG CD   1 1 
       18 65700 1 1 145 ARG CG   C   34.109 68.968  -6.859 1.00 . A A . 145 ARG CG   1 1 
       18 65701 1 1 145 ARG CZ   C   31.419 69.611  -7.757 1.00 . A A . 145 ARG CZ   1 1 
       18 65702 1 1 145 ARG H    H   35.728 68.014  -9.172 1.00 . A A . 145 ARG H    1 1 
       18 65703 1 1 145 ARG HA   H   36.575 69.776  -7.096 1.00 . A A . 145 ARG HA   1 1 
       18 65704 1 1 145 ARG HB2  H   35.168 67.107  -7.094 1.00 . A A . 145 ARG HB2  1 1 
       18 65705 1 1 145 ARG HB3  H   35.534 67.967  -5.598 1.00 . A A . 145 ARG HB3  1 1 
       18 65706 1 1 145 ARG HD2  H   33.025 67.230  -6.155 1.00 . A A . 145 ARG HD2  1 1 
       18 65707 1 1 145 ARG HD3  H   32.615 68.719  -5.310 1.00 . A A . 145 ARG HD3  1 1 
       18 65708 1 1 145 ARG HE   H   31.166 67.666  -7.472 1.00 . A A . 145 ARG HE   1 1 
       18 65709 1 1 145 ARG HG2  H   34.276 69.913  -6.362 1.00 . A A . 145 ARG HG2  1 1 
       18 65710 1 1 145 ARG HG3  H   33.968 69.141  -7.915 1.00 . A A . 145 ARG HG3  1 1 
       18 65711 1 1 145 ARG HH11 H   32.764 70.627  -6.683 1.00 . A A . 145 ARG HH11 1 1 
       18 65712 1 1 145 ARG HH12 H   31.840 71.566  -7.800 1.00 . A A . 145 ARG HH12 1 1 
       18 65713 1 1 145 ARG HH21 H   29.951 68.887  -8.910 1.00 . A A . 145 ARG HH21 1 1 
       18 65714 1 1 145 ARG HH22 H   30.247 70.588  -9.053 1.00 . A A . 145 ARG HH22 1 1 
       18 65715 1 1 145 ARG N    N   36.463 68.537  -8.800 1.00 . A A . 145 ARG N    1 1 
       18 65716 1 1 145 ARG NE   N   31.699 68.450  -7.223 1.00 . A A . 145 ARG NE   1 1 
       18 65717 1 1 145 ARG NH1  N   32.058 70.684  -7.383 1.00 . A A . 145 ARG NH1  1 1 
       18 65718 1 1 145 ARG NH2  N   30.465 69.702  -8.643 1.00 . A A . 145 ARG NH2  1 1 
       18 65719 1 1 145 ARG O    O   38.686 68.752  -6.257 1.00 . A A . 145 ARG O    1 1 
       18 65720 1 1 146 GLU C    C   39.446 66.460  -4.982 1.00 . A A . 146 GLU C    1 1 
       18 65721 1 1 146 GLU CA   C   39.139 66.045  -6.431 1.00 . A A . 146 GLU CA   1 1 
       18 65722 1 1 146 GLU CB   C   40.368 66.254  -7.345 1.00 . A A . 146 GLU CB   1 1 
       18 65723 1 1 146 GLU CD   C   42.247 67.783  -7.964 1.00 . A A . 146 GLU CD   1 1 
       18 65724 1 1 146 GLU CG   C   40.848 67.713  -7.347 1.00 . A A . 146 GLU CG   1 1 
       18 65725 1 1 146 GLU H    H   37.212 66.297  -7.366 1.00 . A A . 146 GLU H    1 1 
       18 65726 1 1 146 GLU HA   H   38.894 64.993  -6.429 1.00 . A A . 146 GLU HA   1 1 
       18 65727 1 1 146 GLU HB2  H   41.172 65.621  -6.999 1.00 . A A . 146 GLU HB2  1 1 
       18 65728 1 1 146 GLU HB3  H   40.107 65.967  -8.354 1.00 . A A . 146 GLU HB3  1 1 
       18 65729 1 1 146 GLU HG2  H   40.173 68.314  -7.938 1.00 . A A . 146 GLU HG2  1 1 
       18 65730 1 1 146 GLU HG3  H   40.890 68.091  -6.339 1.00 . A A . 146 GLU HG3  1 1 
       18 65731 1 1 146 GLU N    N   37.945 66.790  -6.943 1.00 . A A . 146 GLU N    1 1 
       18 65732 1 1 146 GLU O    O   40.381 65.979  -4.374 1.00 . A A . 146 GLU O    1 1 
       18 65733 1 1 146 GLU OE1  O   42.335 67.859  -9.179 1.00 . A A . 146 GLU OE1  1 1 
       18 65734 1 1 146 GLU OE2  O   43.207 67.758  -7.211 1.00 . A A . 146 GLU OE2  1 1 
       18 65735 1 1 147 LEU C    C   38.271 66.606  -2.148 1.00 . A A . 147 LEU C    1 1 
       18 65736 1 1 147 LEU CA   C   38.849 67.721  -2.998 1.00 . A A . 147 LEU CA   1 1 
       18 65737 1 1 147 LEU CB   C   38.103 69.032  -2.720 1.00 . A A . 147 LEU CB   1 1 
       18 65738 1 1 147 LEU CD1  C   39.779 70.283  -1.302 1.00 . A A . 147 LEU CD1  1 1 
       18 65739 1 1 147 LEU CD2  C   37.338 70.508  -0.838 1.00 . A A . 147 LEU CD2  1 1 
       18 65740 1 1 147 LEU CG   C   38.434 69.544  -1.304 1.00 . A A . 147 LEU CG   1 1 
       18 65741 1 1 147 LEU H    H   37.864 67.652  -4.894 1.00 . A A . 147 LEU H    1 1 
       18 65742 1 1 147 LEU HA   H   39.902 67.840  -2.803 1.00 . A A . 147 LEU HA   1 1 
       18 65743 1 1 147 LEU HB2  H   38.393 69.771  -3.453 1.00 . A A . 147 LEU HB2  1 1 
       18 65744 1 1 147 LEU HB3  H   37.040 68.855  -2.797 1.00 . A A . 147 LEU HB3  1 1 
       18 65745 1 1 147 LEU HD11 H   39.905 70.791  -0.357 1.00 . A A . 147 LEU HD11 1 1 
       18 65746 1 1 147 LEU HD12 H   39.799 71.008  -2.102 1.00 . A A . 147 LEU HD12 1 1 
       18 65747 1 1 147 LEU HD13 H   40.583 69.575  -1.436 1.00 . A A . 147 LEU HD13 1 1 
       18 65748 1 1 147 LEU HD21 H   37.214 71.293  -1.569 1.00 . A A . 147 LEU HD21 1 1 
       18 65749 1 1 147 LEU HD22 H   37.619 70.941   0.111 1.00 . A A . 147 LEU HD22 1 1 
       18 65750 1 1 147 LEU HD23 H   36.408 69.970  -0.727 1.00 . A A . 147 LEU HD23 1 1 
       18 65751 1 1 147 LEU HG   H   38.486 68.708  -0.622 1.00 . A A . 147 LEU HG   1 1 
       18 65752 1 1 147 LEU N    N   38.635 67.312  -4.407 1.00 . A A . 147 LEU N    1 1 
       18 65753 1 1 147 LEU O    O   38.817 66.211  -1.139 1.00 . A A . 147 LEU O    1 1 
       18 65754 1 1 148 LEU C    C   37.443 63.739  -2.044 1.00 . A A . 148 LEU C    1 1 
       18 65755 1 1 148 LEU CA   C   36.531 64.947  -1.892 1.00 . A A . 148 LEU CA   1 1 
       18 65756 1 1 148 LEU CB   C   35.188 64.629  -2.566 1.00 . A A . 148 LEU CB   1 1 
       18 65757 1 1 148 LEU CD1  C   34.704 67.101  -2.270 1.00 . A A . 148 LEU CD1  1 1 
       18 65758 1 1 148 LEU CD2  C   32.991 65.596  -3.271 1.00 . A A . 148 LEU CD2  1 1 
       18 65759 1 1 148 LEU CG   C   34.116 65.687  -2.234 1.00 . A A . 148 LEU CG   1 1 
       18 65760 1 1 148 LEU H    H   36.787 66.402  -3.438 1.00 . A A . 148 LEU H    1 1 
       18 65761 1 1 148 LEU HA   H   36.384 65.184  -0.850 1.00 . A A . 148 LEU HA   1 1 
       18 65762 1 1 148 LEU HB2  H   35.336 64.594  -3.636 1.00 . A A . 148 LEU HB2  1 1 
       18 65763 1 1 148 LEU HB3  H   34.844 63.661  -2.228 1.00 . A A . 148 LEU HB3  1 1 
       18 65764 1 1 148 LEU HD11 H   35.204 67.261  -3.213 1.00 . A A . 148 LEU HD11 1 1 
       18 65765 1 1 148 LEU HD12 H   35.405 67.226  -1.459 1.00 . A A . 148 LEU HD12 1 1 
       18 65766 1 1 148 LEU HD13 H   33.904 67.820  -2.165 1.00 . A A . 148 LEU HD13 1 1 
       18 65767 1 1 148 LEU HD21 H   32.155 66.200  -2.953 1.00 . A A . 148 LEU HD21 1 1 
       18 65768 1 1 148 LEU HD22 H   32.676 64.568  -3.372 1.00 . A A . 148 LEU HD22 1 1 
       18 65769 1 1 148 LEU HD23 H   33.352 65.955  -4.226 1.00 . A A . 148 LEU HD23 1 1 
       18 65770 1 1 148 LEU HG   H   33.713 65.492  -1.252 1.00 . A A . 148 LEU HG   1 1 
       18 65771 1 1 148 LEU N    N   37.174 66.073  -2.600 1.00 . A A . 148 LEU N    1 1 
       18 65772 1 1 148 LEU O    O   37.452 62.839  -1.229 1.00 . A A . 148 LEU O    1 1 
       18 65773 1 1 149 ARG C    C   40.156 62.521  -2.192 1.00 . A A . 149 ARG C    1 1 
       18 65774 1 1 149 ARG CA   C   39.133 62.563  -3.317 1.00 . A A . 149 ARG CA   1 1 
       18 65775 1 1 149 ARG CB   C   39.850 62.720  -4.661 1.00 . A A . 149 ARG CB   1 1 
       18 65776 1 1 149 ARG CD   C   41.602 61.716  -6.134 1.00 . A A . 149 ARG CD   1 1 
       18 65777 1 1 149 ARG CG   C   40.629 61.442  -4.986 1.00 . A A . 149 ARG CG   1 1 
       18 65778 1 1 149 ARG CZ   C   42.820 60.377  -7.743 1.00 . A A . 149 ARG CZ   1 1 
       18 65779 1 1 149 ARG H    H   38.204 64.479  -3.738 1.00 . A A . 149 ARG H    1 1 
       18 65780 1 1 149 ARG HA   H   38.561 61.648  -3.319 1.00 . A A . 149 ARG HA   1 1 
       18 65781 1 1 149 ARG HB2  H   39.121 62.900  -5.436 1.00 . A A . 149 ARG HB2  1 1 
       18 65782 1 1 149 ARG HB3  H   40.535 63.553  -4.609 1.00 . A A . 149 ARG HB3  1 1 
       18 65783 1 1 149 ARG HD2  H   41.073 62.183  -6.951 1.00 . A A . 149 ARG HD2  1 1 
       18 65784 1 1 149 ARG HD3  H   42.387 62.374  -5.791 1.00 . A A . 149 ARG HD3  1 1 
       18 65785 1 1 149 ARG HE   H   42.126 59.628  -6.041 1.00 . A A . 149 ARG HE   1 1 
       18 65786 1 1 149 ARG HG2  H   41.182 61.122  -4.115 1.00 . A A . 149 ARG HG2  1 1 
       18 65787 1 1 149 ARG HG3  H   39.940 60.665  -5.280 1.00 . A A . 149 ARG HG3  1 1 
       18 65788 1 1 149 ARG HH11 H   42.514 62.308  -8.175 1.00 . A A . 149 ARG HH11 1 1 
       18 65789 1 1 149 ARG HH12 H   43.392 61.405  -9.364 1.00 . A A . 149 ARG HH12 1 1 
       18 65790 1 1 149 ARG HH21 H   43.271 58.433  -7.580 1.00 . A A . 149 ARG HH21 1 1 
       18 65791 1 1 149 ARG HH22 H   43.821 59.211  -9.026 1.00 . A A . 149 ARG HH22 1 1 
       18 65792 1 1 149 ARG N    N   38.220 63.721  -3.096 1.00 . A A . 149 ARG N    1 1 
       18 65793 1 1 149 ARG NE   N   42.199 60.432  -6.597 1.00 . A A . 149 ARG NE   1 1 
       18 65794 1 1 149 ARG NH1  N   42.916 61.446  -8.485 1.00 . A A . 149 ARG NH1  1 1 
       18 65795 1 1 149 ARG NH2  N   43.345 59.253  -8.148 1.00 . A A . 149 ARG NH2  1 1 
       18 65796 1 1 149 ARG O    O   40.298 61.537  -1.497 1.00 . A A . 149 ARG O    1 1 
       18 65797 1 1 150 GLU C    C   41.221 63.264   0.392 1.00 . A A . 150 GLU C    1 1 
       18 65798 1 1 150 GLU CA   C   41.886 63.652  -0.931 1.00 . A A . 150 GLU CA   1 1 
       18 65799 1 1 150 GLU CB   C   42.473 65.088  -0.819 1.00 . A A . 150 GLU CB   1 1 
       18 65800 1 1 150 GLU CD   C   42.629 65.337  -3.295 1.00 . A A . 150 GLU CD   1 1 
       18 65801 1 1 150 GLU CG   C   42.039 65.934  -2.016 1.00 . A A . 150 GLU CG   1 1 
       18 65802 1 1 150 GLU H    H   40.707 64.364  -2.596 1.00 . A A . 150 GLU H    1 1 
       18 65803 1 1 150 GLU HA   H   42.679 62.952  -1.154 1.00 . A A . 150 GLU HA   1 1 
       18 65804 1 1 150 GLU HB2  H   42.128 65.566   0.089 1.00 . A A . 150 GLU HB2  1 1 
       18 65805 1 1 150 GLU HB3  H   43.554 65.037  -0.799 1.00 . A A . 150 GLU HB3  1 1 
       18 65806 1 1 150 GLU HG2  H   40.965 65.954  -2.075 1.00 . A A . 150 GLU HG2  1 1 
       18 65807 1 1 150 GLU HG3  H   42.392 66.936  -1.895 1.00 . A A . 150 GLU HG3  1 1 
       18 65808 1 1 150 GLU N    N   40.861 63.592  -2.014 1.00 . A A . 150 GLU N    1 1 
       18 65809 1 1 150 GLU O    O   41.706 62.436   1.135 1.00 . A A . 150 GLU O    1 1 
       18 65810 1 1 150 GLU OE1  O   42.943 64.158  -3.285 1.00 . A A . 150 GLU OE1  1 1 
       18 65811 1 1 150 GLU OE2  O   42.758 66.069  -4.263 1.00 . A A . 150 GLU OE2  1 1 
       18 65812 1 1 151 ARG C    C   38.937 62.098   1.906 1.00 . A A . 151 ARG C    1 1 
       18 65813 1 1 151 ARG CA   C   39.395 63.549   1.951 1.00 . A A . 151 ARG CA   1 1 
       18 65814 1 1 151 ARG CB   C   38.179 64.466   2.106 1.00 . A A . 151 ARG CB   1 1 
       18 65815 1 1 151 ARG CD   C   39.538 66.229   3.292 1.00 . A A . 151 ARG CD   1 1 
       18 65816 1 1 151 ARG CG   C   38.628 65.934   2.090 1.00 . A A . 151 ARG CG   1 1 
       18 65817 1 1 151 ARG CZ   C   41.926 66.383   3.667 1.00 . A A . 151 ARG CZ   1 1 
       18 65818 1 1 151 ARG H    H   39.731 64.514   0.047 1.00 . A A . 151 ARG H    1 1 
       18 65819 1 1 151 ARG HA   H   40.066 63.690   2.785 1.00 . A A . 151 ARG HA   1 1 
       18 65820 1 1 151 ARG HB2  H   37.492 64.292   1.290 1.00 . A A . 151 ARG HB2  1 1 
       18 65821 1 1 151 ARG HB3  H   37.685 64.254   3.042 1.00 . A A . 151 ARG HB3  1 1 
       18 65822 1 1 151 ARG HD2  H   39.456 67.274   3.557 1.00 . A A . 151 ARG HD2  1 1 
       18 65823 1 1 151 ARG HD3  H   39.245 65.622   4.136 1.00 . A A . 151 ARG HD3  1 1 
       18 65824 1 1 151 ARG HE   H   41.148 65.380   2.140 1.00 . A A . 151 ARG HE   1 1 
       18 65825 1 1 151 ARG HG2  H   39.169 66.131   1.177 1.00 . A A . 151 ARG HG2  1 1 
       18 65826 1 1 151 ARG HG3  H   37.758 66.573   2.134 1.00 . A A . 151 ARG HG3  1 1 
       18 65827 1 1 151 ARG HH11 H   40.713 67.310   4.963 1.00 . A A . 151 ARG HH11 1 1 
       18 65828 1 1 151 ARG HH12 H   42.408 67.459   5.285 1.00 . A A . 151 ARG HH12 1 1 
       18 65829 1 1 151 ARG HH21 H   43.366 65.563   2.543 1.00 . A A . 151 ARG HH21 1 1 
       18 65830 1 1 151 ARG HH22 H   43.910 66.470   3.915 1.00 . A A . 151 ARG HH22 1 1 
       18 65831 1 1 151 ARG N    N   40.105 63.863   0.678 1.00 . A A . 151 ARG N    1 1 
       18 65832 1 1 151 ARG NE   N   40.951 65.924   2.931 1.00 . A A . 151 ARG NE   1 1 
       18 65833 1 1 151 ARG NH1  N   41.662 67.107   4.720 1.00 . A A . 151 ARG NH1  1 1 
       18 65834 1 1 151 ARG NH2  N   43.164 66.118   3.350 1.00 . A A . 151 ARG NH2  1 1 
       18 65835 1 1 151 ARG O    O   39.078 61.353   2.855 1.00 . A A . 151 ARG O    1 1 
       18 65836 1 1 152 ALA C    C   39.083 59.345   0.991 1.00 . A A . 152 ALA C    1 1 
       18 65837 1 1 152 ALA CA   C   37.929 60.297   0.667 1.00 . A A . 152 ALA CA   1 1 
       18 65838 1 1 152 ALA CB   C   37.453 60.043  -0.760 1.00 . A A . 152 ALA CB   1 1 
       18 65839 1 1 152 ALA H    H   38.306 62.336   0.056 1.00 . A A . 152 ALA H    1 1 
       18 65840 1 1 152 ALA HA   H   37.115 60.123   1.355 1.00 . A A . 152 ALA HA   1 1 
       18 65841 1 1 152 ALA HB1  H   37.178 59.003  -0.865 1.00 . A A . 152 ALA HB1  1 1 
       18 65842 1 1 152 ALA HB2  H   38.249 60.276  -1.451 1.00 . A A . 152 ALA HB2  1 1 
       18 65843 1 1 152 ALA HB3  H   36.597 60.665  -0.970 1.00 . A A . 152 ALA HB3  1 1 
       18 65844 1 1 152 ALA N    N   38.395 61.699   0.798 1.00 . A A . 152 ALA N    1 1 
       18 65845 1 1 152 ALA O    O   38.967 58.489   1.845 1.00 . A A . 152 ALA O    1 1 
       18 65846 1 1 153 GLU C    C   41.912 58.745   1.922 1.00 . A A . 153 GLU C    1 1 
       18 65847 1 1 153 GLU CA   C   41.312 58.506   0.542 1.00 . A A . 153 GLU CA   1 1 
       18 65848 1 1 153 GLU CB   C   42.394 58.679  -0.531 1.00 . A A . 153 GLU CB   1 1 
       18 65849 1 1 153 GLU CD   C   43.926 60.318  -1.625 1.00 . A A . 153 GLU CD   1 1 
       18 65850 1 1 153 GLU CG   C   43.010 60.071  -0.426 1.00 . A A . 153 GLU CG   1 1 
       18 65851 1 1 153 GLU H    H   40.249 60.120  -0.434 1.00 . A A . 153 GLU H    1 1 
       18 65852 1 1 153 GLU HA   H   40.934 57.504   0.502 1.00 . A A . 153 GLU HA   1 1 
       18 65853 1 1 153 GLU HB2  H   43.165 57.938  -0.387 1.00 . A A . 153 GLU HB2  1 1 
       18 65854 1 1 153 GLU HB3  H   41.954 58.556  -1.509 1.00 . A A . 153 GLU HB3  1 1 
       18 65855 1 1 153 GLU HG2  H   42.224 60.803  -0.416 1.00 . A A . 153 GLU HG2  1 1 
       18 65856 1 1 153 GLU HG3  H   43.584 60.145   0.485 1.00 . A A . 153 GLU HG3  1 1 
       18 65857 1 1 153 GLU N    N   40.182 59.453   0.288 1.00 . A A . 153 GLU N    1 1 
       18 65858 1 1 153 GLU O    O   42.473 57.855   2.529 1.00 . A A . 153 GLU O    1 1 
       18 65859 1 1 153 GLU OE1  O   43.477 60.112  -2.741 1.00 . A A . 153 GLU OE1  1 1 
       18 65860 1 1 153 GLU OE2  O   45.061 60.710  -1.408 1.00 . A A . 153 GLU OE2  1 1 
       18 65861 1 1 154 LYS C    C   41.376 59.800   4.847 1.00 . A A . 154 LYS C    1 1 
       18 65862 1 1 154 LYS CA   C   42.370 60.227   3.769 1.00 . A A . 154 LYS CA   1 1 
       18 65863 1 1 154 LYS CB   C   42.647 61.723   3.886 1.00 . A A . 154 LYS CB   1 1 
       18 65864 1 1 154 LYS CD   C   43.950 63.472   5.143 1.00 . A A . 154 LYS CD   1 1 
       18 65865 1 1 154 LYS CE   C   42.828 64.275   5.811 1.00 . A A . 154 LYS CE   1 1 
       18 65866 1 1 154 LYS CG   C   43.572 61.984   5.082 1.00 . A A . 154 LYS CG   1 1 
       18 65867 1 1 154 LYS H    H   41.343 60.630   1.916 1.00 . A A . 154 LYS H    1 1 
       18 65868 1 1 154 LYS HA   H   43.289 59.679   3.898 1.00 . A A . 154 LYS HA   1 1 
       18 65869 1 1 154 LYS HB2  H   43.122 62.066   2.979 1.00 . A A . 154 LYS HB2  1 1 
       18 65870 1 1 154 LYS HB3  H   41.717 62.249   4.027 1.00 . A A . 154 LYS HB3  1 1 
       18 65871 1 1 154 LYS HD2  H   44.859 63.586   5.715 1.00 . A A . 154 LYS HD2  1 1 
       18 65872 1 1 154 LYS HD3  H   44.109 63.847   4.142 1.00 . A A . 154 LYS HD3  1 1 
       18 65873 1 1 154 LYS HE2  H   41.949 64.259   5.185 1.00 . A A . 154 LYS HE2  1 1 
       18 65874 1 1 154 LYS HE3  H   42.594 63.840   6.772 1.00 . A A . 154 LYS HE3  1 1 
       18 65875 1 1 154 LYS HG2  H   43.069 61.698   5.994 1.00 . A A . 154 LYS HG2  1 1 
       18 65876 1 1 154 LYS HG3  H   44.470 61.394   4.972 1.00 . A A . 154 LYS HG3  1 1 
       18 65877 1 1 154 LYS HZ1  H   43.735 66.023   5.136 1.00 . A A . 154 LYS HZ1  1 1 
       18 65878 1 1 154 LYS HZ2  H   43.947 65.729   6.795 1.00 . A A . 154 LYS HZ2  1 1 
       18 65879 1 1 154 LYS HZ3  H   42.451 66.284   6.212 1.00 . A A . 154 LYS HZ3  1 1 
       18 65880 1 1 154 LYS N    N   41.801 59.933   2.423 1.00 . A A . 154 LYS N    1 1 
       18 65881 1 1 154 LYS NZ   N   43.274 65.684   6.003 1.00 . A A . 154 LYS NZ   1 1 
       18 65882 1 1 154 LYS O    O   41.681 59.801   6.024 1.00 . A A . 154 LYS O    1 1 
       18 65883 1 1 155 MET C    C   39.689 57.698   6.112 1.00 . A A . 155 MET C    1 1 
       18 65884 1 1 155 MET CA   C   39.190 58.982   5.459 1.00 . A A . 155 MET CA   1 1 
       18 65885 1 1 155 MET CB   C   37.853 58.721   4.766 1.00 . A A . 155 MET CB   1 1 
       18 65886 1 1 155 MET CE   C   34.773 59.835   5.655 1.00 . A A . 155 MET CE   1 1 
       18 65887 1 1 155 MET CG   C   36.868 58.112   5.766 1.00 . A A . 155 MET CG   1 1 
       18 65888 1 1 155 MET H    H   39.974 59.417   3.501 1.00 . A A . 155 MET H    1 1 
       18 65889 1 1 155 MET HA   H   39.071 59.745   6.209 1.00 . A A . 155 MET HA   1 1 
       18 65890 1 1 155 MET HB2  H   37.456 59.652   4.388 1.00 . A A . 155 MET HB2  1 1 
       18 65891 1 1 155 MET HB3  H   38.003 58.034   3.947 1.00 . A A . 155 MET HB3  1 1 
       18 65892 1 1 155 MET HE1  H   33.762 60.073   5.355 1.00 . A A . 155 MET HE1  1 1 
       18 65893 1 1 155 MET HE2  H   35.453 60.551   5.222 1.00 . A A . 155 MET HE2  1 1 
       18 65894 1 1 155 MET HE3  H   34.853 59.872   6.733 1.00 . A A . 155 MET HE3  1 1 
       18 65895 1 1 155 MET HG2  H   37.140 57.085   5.961 1.00 . A A . 155 MET HG2  1 1 
       18 65896 1 1 155 MET HG3  H   36.898 58.673   6.689 1.00 . A A . 155 MET HG3  1 1 
       18 65897 1 1 155 MET N    N   40.195 59.422   4.455 1.00 . A A . 155 MET N    1 1 
       18 65898 1 1 155 MET O    O   39.202 57.275   7.142 1.00 . A A . 155 MET O    1 1 
       18 65899 1 1 155 MET SD   S   35.195 58.172   5.079 1.00 . A A . 155 MET SD   1 1 
       18 65900 1 1 156 GLY C    C   40.499 54.625   5.424 1.00 . A A . 156 GLY C    1 1 
       18 65901 1 1 156 GLY CA   C   41.217 55.809   6.066 1.00 . A A . 156 GLY CA   1 1 
       18 65902 1 1 156 GLY H    H   41.025 57.448   4.676 1.00 . A A . 156 GLY H    1 1 
       18 65903 1 1 156 GLY HA2  H   42.274 55.754   5.846 1.00 . A A . 156 GLY HA2  1 1 
       18 65904 1 1 156 GLY HA3  H   41.069 55.780   7.136 1.00 . A A . 156 GLY HA3  1 1 
       18 65905 1 1 156 GLY N    N   40.661 57.077   5.508 1.00 . A A . 156 GLY N    1 1 
       18 65906 1 1 156 GLY O    O   40.190 53.648   6.077 1.00 . A A . 156 GLY O    1 1 
       18 65907 1 1 157 GLN C    C   40.287 53.226   2.165 1.00 . A A . 157 GLN C    1 1 
       18 65908 1 1 157 GLN CA   C   39.519 53.600   3.433 1.00 . A A . 157 GLN CA   1 1 
       18 65909 1 1 157 GLN CB   C   38.109 54.058   3.054 1.00 . A A . 157 GLN CB   1 1 
       18 65910 1 1 157 GLN CD   C   37.052 53.233   5.162 1.00 . A A . 157 GLN CD   1 1 
       18 65911 1 1 157 GLN CG   C   37.350 54.472   4.316 1.00 . A A . 157 GLN CG   1 1 
       18 65912 1 1 157 GLN H    H   40.484 55.516   3.648 1.00 . A A . 157 GLN H    1 1 
       18 65913 1 1 157 GLN HA   H   39.452 52.731   4.072 1.00 . A A . 157 GLN HA   1 1 
       18 65914 1 1 157 GLN HB2  H   38.173 54.899   2.379 1.00 . A A . 157 GLN HB2  1 1 
       18 65915 1 1 157 GLN HB3  H   37.584 53.247   2.571 1.00 . A A . 157 GLN HB3  1 1 
       18 65916 1 1 157 GLN HE21 H   36.609 52.096   3.596 1.00 . A A . 157 GLN HE21 1 1 
       18 65917 1 1 157 GLN HE22 H   36.496 51.328   5.106 1.00 . A A . 157 GLN HE22 1 1 
       18 65918 1 1 157 GLN HG2  H   37.953 55.163   4.887 1.00 . A A . 157 GLN HG2  1 1 
       18 65919 1 1 157 GLN HG3  H   36.421 54.948   4.039 1.00 . A A . 157 GLN HG3  1 1 
       18 65920 1 1 157 GLN N    N   40.226 54.711   4.144 1.00 . A A . 157 GLN N    1 1 
       18 65921 1 1 157 GLN NE2  N   36.689 52.127   4.573 1.00 . A A . 157 GLN NE2  1 1 
       18 65922 1 1 157 GLN O    O   40.121 52.146   1.634 1.00 . A A . 157 GLN O    1 1 
       18 65923 1 1 157 GLN OE1  O   37.151 53.272   6.373 1.00 . A A . 157 GLN OE1  1 1 
       18 65924 1 1 158 ASN C    C   43.393 53.661   0.808 1.00 . A A . 158 ASN C    1 1 
       18 65925 1 1 158 ASN CA   C   41.918 53.799   0.438 1.00 . A A . 158 ASN CA   1 1 
       18 65926 1 1 158 ASN CB   C   41.752 54.939  -0.568 1.00 . A A . 158 ASN CB   1 1 
       18 65927 1 1 158 ASN CG   C   42.246 54.486  -1.944 1.00 . A A . 158 ASN CG   1 1 
       18 65928 1 1 158 ASN H    H   41.250 54.972   2.129 1.00 . A A . 158 ASN H    1 1 
       18 65929 1 1 158 ASN HA   H   41.574 52.875  -0.009 1.00 . A A . 158 ASN HA   1 1 
       18 65930 1 1 158 ASN HB2  H   40.709 55.215  -0.632 1.00 . A A . 158 ASN HB2  1 1 
       18 65931 1 1 158 ASN HB3  H   42.329 55.789  -0.245 1.00 . A A . 158 ASN HB3  1 1 
       18 65932 1 1 158 ASN HD21 H   40.977 55.644  -2.939 1.00 . A A . 158 ASN HD21 1 1 
       18 65933 1 1 158 ASN HD22 H   42.007 54.701  -3.903 1.00 . A A . 158 ASN HD22 1 1 
       18 65934 1 1 158 ASN N    N   41.130 54.106   1.677 1.00 . A A . 158 ASN N    1 1 
       18 65935 1 1 158 ASN ND2  N   41.698 54.985  -3.018 1.00 . A A . 158 ASN ND2  1 1 
       18 65936 1 1 158 ASN O    O   44.079 52.770   0.348 1.00 . A A . 158 ASN O    1 1 
       18 65937 1 1 158 ASN OD1  O   43.140 53.669  -2.042 1.00 . A A . 158 ASN OD1  1 1 
       18 65938 1 1 159 LEU C    C   45.425 53.508   3.258 1.00 . A A . 159 LEU C    1 1 
       18 65939 1 1 159 LEU CA   C   45.317 54.445   2.056 1.00 . A A . 159 LEU CA   1 1 
       18 65940 1 1 159 LEU CB   C   45.826 55.838   2.443 1.00 . A A . 159 LEU CB   1 1 
       18 65941 1 1 159 LEU CD1  C   45.903 58.244   1.774 1.00 . A A . 159 LEU CD1  1 1 
       18 65942 1 1 159 LEU CD2  C   45.883 56.462   0.020 1.00 . A A . 159 LEU CD2  1 1 
       18 65943 1 1 159 LEU CG   C   45.362 56.862   1.404 1.00 . A A . 159 LEU CG   1 1 
       18 65944 1 1 159 LEU H    H   43.313 55.238   2.013 1.00 . A A . 159 LEU H    1 1 
       18 65945 1 1 159 LEU HA   H   45.911 54.056   1.241 1.00 . A A . 159 LEU HA   1 1 
       18 65946 1 1 159 LEU HB2  H   45.436 56.108   3.414 1.00 . A A . 159 LEU HB2  1 1 
       18 65947 1 1 159 LEU HB3  H   46.905 55.829   2.479 1.00 . A A . 159 LEU HB3  1 1 
       18 65948 1 1 159 LEU HD11 H   46.980 58.202   1.844 1.00 . A A . 159 LEU HD11 1 1 
       18 65949 1 1 159 LEU HD12 H   45.493 58.549   2.725 1.00 . A A . 159 LEU HD12 1 1 
       18 65950 1 1 159 LEU HD13 H   45.619 58.957   1.014 1.00 . A A . 159 LEU HD13 1 1 
       18 65951 1 1 159 LEU HD21 H   45.806 57.305  -0.652 1.00 . A A . 159 LEU HD21 1 1 
       18 65952 1 1 159 LEU HD22 H   45.293 55.643  -0.364 1.00 . A A . 159 LEU HD22 1 1 
       18 65953 1 1 159 LEU HD23 H   46.916 56.157   0.097 1.00 . A A . 159 LEU HD23 1 1 
       18 65954 1 1 159 LEU HG   H   44.283 56.892   1.389 1.00 . A A . 159 LEU HG   1 1 
       18 65955 1 1 159 LEU N    N   43.887 54.532   1.646 1.00 . A A . 159 LEU N    1 1 
       18 65956 1 1 159 LEU O    O   45.624 53.936   4.378 1.00 . A A . 159 LEU O    1 1 
       18 65957 1 1 160 ASN C    C   46.743 50.572   4.136 1.00 . A A . 160 ASN C    1 1 
       18 65958 1 1 160 ASN CA   C   45.368 51.242   4.146 1.00 . A A . 160 ASN CA   1 1 
       18 65959 1 1 160 ASN CB   C   44.274 50.189   3.953 1.00 . A A . 160 ASN CB   1 1 
       18 65960 1 1 160 ASN CG   C   44.540 49.398   2.670 1.00 . A A . 160 ASN CG   1 1 
       18 65961 1 1 160 ASN H    H   45.121 51.915   2.116 1.00 . A A . 160 ASN H    1 1 
       18 65962 1 1 160 ASN HA   H   45.220 51.735   5.096 1.00 . A A . 160 ASN HA   1 1 
       18 65963 1 1 160 ASN HB2  H   44.268 49.517   4.798 1.00 . A A . 160 ASN HB2  1 1 
       18 65964 1 1 160 ASN HB3  H   43.314 50.683   3.875 1.00 . A A . 160 ASN HB3  1 1 
       18 65965 1 1 160 ASN HD21 H   44.059 50.907   1.472 1.00 . A A . 160 ASN HD21 1 1 
       18 65966 1 1 160 ASN HD22 H   44.528 49.477   0.686 1.00 . A A . 160 ASN HD22 1 1 
       18 65967 1 1 160 ASN N    N   45.286 52.229   3.029 1.00 . A A . 160 ASN N    1 1 
       18 65968 1 1 160 ASN ND2  N   44.361 49.975   1.513 1.00 . A A . 160 ASN ND2  1 1 
       18 65969 1 1 160 ASN O    O   47.055 49.784   3.266 1.00 . A A . 160 ASN O    1 1 
       18 65970 1 1 160 ASN OD1  O   44.913 48.243   2.721 1.00 . A A . 160 ASN OD1  1 1 
       18 65971 1 1 161 ARG C    C   48.718 48.721   5.118 1.00 . A A . 161 ARG C    1 1 
       18 65972 1 1 161 ARG CA   C   48.911 50.235   5.151 1.00 . A A . 161 ARG CA   1 1 
       18 65973 1 1 161 ARG CB   C   49.632 50.642   6.443 1.00 . A A . 161 ARG CB   1 1 
       18 65974 1 1 161 ARG CD   C   49.132 53.042   5.939 1.00 . A A . 161 ARG CD   1 1 
       18 65975 1 1 161 ARG CG   C   50.237 52.040   6.280 1.00 . A A . 161 ARG CG   1 1 
       18 65976 1 1 161 ARG CZ   C   48.988 55.438   5.621 1.00 . A A . 161 ARG CZ   1 1 
       18 65977 1 1 161 ARG H    H   47.295 51.501   5.804 1.00 . A A . 161 ARG H    1 1 
       18 65978 1 1 161 ARG HA   H   49.490 50.545   4.292 1.00 . A A . 161 ARG HA   1 1 
       18 65979 1 1 161 ARG HB2  H   48.926 50.649   7.261 1.00 . A A . 161 ARG HB2  1 1 
       18 65980 1 1 161 ARG HB3  H   50.421 49.935   6.656 1.00 . A A . 161 ARG HB3  1 1 
       18 65981 1 1 161 ARG HD2  H   48.831 52.909   4.911 1.00 . A A . 161 ARG HD2  1 1 
       18 65982 1 1 161 ARG HD3  H   48.284 52.877   6.587 1.00 . A A . 161 ARG HD3  1 1 
       18 65983 1 1 161 ARG HE   H   50.463 54.584   6.641 1.00 . A A . 161 ARG HE   1 1 
       18 65984 1 1 161 ARG HG2  H   50.718 52.333   7.203 1.00 . A A . 161 ARG HG2  1 1 
       18 65985 1 1 161 ARG HG3  H   50.966 52.026   5.484 1.00 . A A . 161 ARG HG3  1 1 
       18 65986 1 1 161 ARG HH11 H   47.556 54.297   4.811 1.00 . A A . 161 ARG HH11 1 1 
       18 65987 1 1 161 ARG HH12 H   47.393 56.002   4.550 1.00 . A A . 161 ARG HH12 1 1 
       18 65988 1 1 161 ARG HH21 H   50.267 56.814   6.312 1.00 . A A . 161 ARG HH21 1 1 
       18 65989 1 1 161 ARG HH22 H   48.928 57.426   5.400 1.00 . A A . 161 ARG HH22 1 1 
       18 65990 1 1 161 ARG N    N   47.566 50.870   5.105 1.00 . A A . 161 ARG N    1 1 
       18 65991 1 1 161 ARG NE   N   49.640 54.429   6.131 1.00 . A A . 161 ARG NE   1 1 
       18 65992 1 1 161 ARG NH1  N   47.894 55.229   4.941 1.00 . A A . 161 ARG NH1  1 1 
       18 65993 1 1 161 ARG NH2  N   49.429 56.654   5.791 1.00 . A A . 161 ARG NH2  1 1 
       18 65994 1 1 161 ARG O    O   47.671 48.231   5.471 1.00 . A A . 161 ARG O    1 1 
       18 65995 1 1 162 ILE C    C   49.227 45.969   6.057 1.00 . A A . 162 ILE C    1 1 
       18 65996 1 1 162 ILE CA   C   49.566 46.496   4.639 1.00 . A A . 162 ILE CA   1 1 
       18 65997 1 1 162 ILE CB   C   50.907 45.915   4.139 1.00 . A A . 162 ILE CB   1 1 
       18 65998 1 1 162 ILE CD1  C   50.271 43.557   4.876 1.00 . A A . 162 ILE CD1  1 1 
       18 65999 1 1 162 ILE CG1  C   50.739 44.441   3.710 1.00 . A A . 162 ILE CG1  1 1 
       18 66000 1 1 162 ILE CG2  C   52.001 46.044   5.212 1.00 . A A . 162 ILE CG2  1 1 
       18 66001 1 1 162 ILE H    H   50.549 48.403   4.419 1.00 . A A . 162 ILE H    1 1 
       18 66002 1 1 162 ILE HA   H   48.797 46.243   3.933 1.00 . A A . 162 ILE HA   1 1 
       18 66003 1 1 162 ILE HB   H   51.215 46.488   3.274 1.00 . A A . 162 ILE HB   1 1 
       18 66004 1 1 162 ILE HD11 H   50.552 42.533   4.680 1.00 . A A . 162 ILE HD11 1 1 
       18 66005 1 1 162 ILE HD12 H   49.200 43.619   4.966 1.00 . A A . 162 ILE HD12 1 1 
       18 66006 1 1 162 ILE HD13 H   50.732 43.883   5.795 1.00 . A A . 162 ILE HD13 1 1 
       18 66007 1 1 162 ILE HG12 H   50.012 44.386   2.915 1.00 . A A . 162 ILE HG12 1 1 
       18 66008 1 1 162 ILE HG13 H   51.687 44.071   3.346 1.00 . A A . 162 ILE HG13 1 1 
       18 66009 1 1 162 ILE HG21 H   51.952 45.208   5.892 1.00 . A A . 162 ILE HG21 1 1 
       18 66010 1 1 162 ILE HG22 H   51.862 46.963   5.762 1.00 . A A . 162 ILE HG22 1 1 
       18 66011 1 1 162 ILE HG23 H   52.971 46.058   4.735 1.00 . A A . 162 ILE HG23 1 1 
       18 66012 1 1 162 ILE N    N   49.710 47.982   4.700 1.00 . A A . 162 ILE N    1 1 
       18 66013 1 1 162 ILE O    O   50.061 46.034   6.936 1.00 . A A . 162 ILE O    1 1 
       18 66014 1 1 163 PRO C    C   48.557 43.806   8.016 1.00 . A A . 163 PRO C    1 1 
       18 66015 1 1 163 PRO CA   C   47.642 44.976   7.621 1.00 . A A . 163 PRO CA   1 1 
       18 66016 1 1 163 PRO CB   C   46.164 44.529   7.495 1.00 . A A . 163 PRO CB   1 1 
       18 66017 1 1 163 PRO CD   C   46.922 45.370   5.269 1.00 . A A . 163 PRO CD   1 1 
       18 66018 1 1 163 PRO CG   C   45.683 44.914   6.068 1.00 . A A . 163 PRO CG   1 1 
       18 66019 1 1 163 PRO HA   H   47.726 45.771   8.346 1.00 . A A . 163 PRO HA   1 1 
       18 66020 1 1 163 PRO HB2  H   46.082 43.456   7.637 1.00 . A A . 163 PRO HB2  1 1 
       18 66021 1 1 163 PRO HB3  H   45.558 45.038   8.232 1.00 . A A . 163 PRO HB3  1 1 
       18 66022 1 1 163 PRO HD2  H   47.173 44.636   4.514 1.00 . A A . 163 PRO HD2  1 1 
       18 66023 1 1 163 PRO HD3  H   46.733 46.323   4.812 1.00 . A A . 163 PRO HD3  1 1 
       18 66024 1 1 163 PRO HG2  H   45.220 44.060   5.588 1.00 . A A . 163 PRO HG2  1 1 
       18 66025 1 1 163 PRO HG3  H   44.972 45.731   6.126 1.00 . A A . 163 PRO HG3  1 1 
       18 66026 1 1 163 PRO N    N   48.010 45.475   6.280 1.00 . A A . 163 PRO N    1 1 
       18 66027 1 1 163 PRO O    O   48.913 42.978   7.202 1.00 . A A . 163 PRO O    1 1 
       18 66028 1 1 164 TYR C    C   48.961 41.435  10.177 1.00 . A A . 164 TYR C    1 1 
       18 66029 1 1 164 TYR CA   C   49.820 42.622   9.726 1.00 . A A . 164 TYR CA   1 1 
       18 66030 1 1 164 TYR CB   C   50.709 43.123  10.883 1.00 . A A . 164 TYR CB   1 1 
       18 66031 1 1 164 TYR CD1  C   48.599 43.351  12.287 1.00 . A A . 164 TYR CD1  1 1 
       18 66032 1 1 164 TYR CD2  C   50.683 42.771  13.382 1.00 . A A . 164 TYR CD2  1 1 
       18 66033 1 1 164 TYR CE1  C   47.941 43.313  13.517 1.00 . A A . 164 TYR CE1  1 1 
       18 66034 1 1 164 TYR CE2  C   50.021 42.732  14.616 1.00 . A A . 164 TYR CE2  1 1 
       18 66035 1 1 164 TYR CG   C   49.975 43.081  12.214 1.00 . A A . 164 TYR CG   1 1 
       18 66036 1 1 164 TYR CZ   C   48.650 43.003  14.683 1.00 . A A . 164 TYR CZ   1 1 
       18 66037 1 1 164 TYR H    H   48.629 44.406   9.908 1.00 . A A . 164 TYR H    1 1 
       18 66038 1 1 164 TYR HA   H   50.453 42.306   8.907 1.00 . A A . 164 TYR HA   1 1 
       18 66039 1 1 164 TYR HB2  H   51.588 42.499  10.947 1.00 . A A . 164 TYR HB2  1 1 
       18 66040 1 1 164 TYR HB3  H   51.013 44.139  10.678 1.00 . A A . 164 TYR HB3  1 1 
       18 66041 1 1 164 TYR HD1  H   48.044 43.589  11.398 1.00 . A A . 164 TYR HD1  1 1 
       18 66042 1 1 164 TYR HD2  H   51.742 42.561  13.332 1.00 . A A . 164 TYR HD2  1 1 
       18 66043 1 1 164 TYR HE1  H   46.883 43.519  13.565 1.00 . A A . 164 TYR HE1  1 1 
       18 66044 1 1 164 TYR HE2  H   50.569 42.492  15.515 1.00 . A A . 164 TYR HE2  1 1 
       18 66045 1 1 164 TYR HH   H   47.470 43.763  15.976 1.00 . A A . 164 TYR HH   1 1 
       18 66046 1 1 164 TYR N    N   48.934 43.732   9.265 1.00 . A A . 164 TYR N    1 1 
       18 66047 1 1 164 TYR O    O   49.369 40.643  11.003 1.00 . A A . 164 TYR O    1 1 
       18 66048 1 1 164 TYR OH   O   47.998 42.965  15.899 1.00 . A A . 164 TYR OH   1 1 
       18 66049 1 1 165 LYS C    C   46.286 39.548   8.752 1.00 . A A . 165 LYS C    1 1 
       18 66050 1 1 165 LYS CA   C   46.867 40.184  10.023 1.00 . A A . 165 LYS CA   1 1 
       18 66051 1 1 165 LYS CB   C   45.744 40.729  10.927 1.00 . A A . 165 LYS CB   1 1 
       18 66052 1 1 165 LYS CD   C   46.070 39.165  12.954 1.00 . A A . 165 LYS CD   1 1 
       18 66053 1 1 165 LYS CE   C   46.571 40.371  13.759 1.00 . A A . 165 LYS CE   1 1 
       18 66054 1 1 165 LYS CG   C   45.138 39.601  11.796 1.00 . A A . 165 LYS CG   1 1 
       18 66055 1 1 165 LYS H    H   47.472 41.971   8.979 1.00 . A A . 165 LYS H    1 1 
       18 66056 1 1 165 LYS HA   H   47.428 39.436  10.554 1.00 . A A . 165 LYS HA   1 1 
       18 66057 1 1 165 LYS HB2  H   46.139 41.509  11.549 1.00 . A A . 165 LYS HB2  1 1 
       18 66058 1 1 165 LYS HB3  H   44.964 41.150  10.313 1.00 . A A . 165 LYS HB3  1 1 
       18 66059 1 1 165 LYS HD2  H   45.517 38.515  13.616 1.00 . A A . 165 LYS HD2  1 1 
       18 66060 1 1 165 LYS HD3  H   46.913 38.620  12.563 1.00 . A A . 165 LYS HD3  1 1 
       18 66061 1 1 165 LYS HE2  H   47.451 40.783  13.282 1.00 . A A . 165 LYS HE2  1 1 
       18 66062 1 1 165 LYS HE3  H   45.797 41.124  13.807 1.00 . A A . 165 LYS HE3  1 1 
       18 66063 1 1 165 LYS HG2  H   44.205 39.947  12.214 1.00 . A A . 165 LYS HG2  1 1 
       18 66064 1 1 165 LYS HG3  H   44.940 38.745  11.165 1.00 . A A . 165 LYS HG3  1 1 
       18 66065 1 1 165 LYS HZ1  H   47.562 40.625  15.572 1.00 . A A . 165 LYS HZ1  1 1 
       18 66066 1 1 165 LYS HZ2  H   47.385 39.002  15.100 1.00 . A A . 165 LYS HZ2  1 1 
       18 66067 1 1 165 LYS HZ3  H   46.053 39.863  15.710 1.00 . A A . 165 LYS HZ3  1 1 
       18 66068 1 1 165 LYS N    N   47.772 41.314   9.638 1.00 . A A . 165 LYS N    1 1 
       18 66069 1 1 165 LYS NZ   N   46.919 39.932  15.140 1.00 . A A . 165 LYS NZ   1 1 
       18 66070 1 1 165 LYS O    O   46.794 38.556   8.269 1.00 . A A . 165 LYS O    1 1 
       18 66071 1 1 166 ASP C    C   44.562 38.008   7.065 1.00 . A A . 166 ASP C    1 1 
       18 66072 1 1 166 ASP CA   C   44.645 39.534   6.954 1.00 . A A . 166 ASP CA   1 1 
       18 66073 1 1 166 ASP CB   C   45.526 39.904   5.763 1.00 . A A . 166 ASP CB   1 1 
       18 66074 1 1 166 ASP CG   C   45.345 41.386   5.431 1.00 . A A . 166 ASP CG   1 1 
       18 66075 1 1 166 ASP H    H   44.849 40.914   8.594 1.00 . A A . 166 ASP H    1 1 
       18 66076 1 1 166 ASP HA   H   43.655 39.939   6.807 1.00 . A A . 166 ASP HA   1 1 
       18 66077 1 1 166 ASP HB2  H   46.558 39.714   6.014 1.00 . A A . 166 ASP HB2  1 1 
       18 66078 1 1 166 ASP HB3  H   45.247 39.308   4.907 1.00 . A A . 166 ASP HB3  1 1 
       18 66079 1 1 166 ASP N    N   45.239 40.109   8.198 1.00 . A A . 166 ASP N    1 1 
       18 66080 1 1 166 ASP O    O   43.618 37.463   7.600 1.00 . A A . 166 ASP O    1 1 
       18 66081 1 1 166 ASP OD1  O   44.216 41.847   5.464 1.00 . A A . 166 ASP OD1  1 1 
       18 66082 1 1 166 ASP OD2  O   46.339 42.035   5.150 1.00 . A A . 166 ASP OD2  1 1 
       18 66083 1 1 167 THR C    C   46.962 35.309   6.433 1.00 . A A . 167 THR C    1 1 
       18 66084 1 1 167 THR CA   C   45.538 35.834   6.627 1.00 . A A . 167 THR CA   1 1 
       18 66085 1 1 167 THR CB   C   44.620 35.283   5.526 1.00 . A A . 167 THR CB   1 1 
       18 66086 1 1 167 THR CG2  C   44.196 33.852   5.864 1.00 . A A . 167 THR CG2  1 1 
       18 66087 1 1 167 THR H    H   46.299 37.779   6.130 1.00 . A A . 167 THR H    1 1 
       18 66088 1 1 167 THR HA   H   45.174 35.522   7.594 1.00 . A A . 167 THR HA   1 1 
       18 66089 1 1 167 THR HB   H   45.145 35.285   4.582 1.00 . A A . 167 THR HB   1 1 
       18 66090 1 1 167 THR HG1  H   43.440 36.473   4.538 1.00 . A A . 167 THR HG1  1 1 
       18 66091 1 1 167 THR HG21 H   45.061 33.207   5.849 1.00 . A A . 167 THR HG21 1 1 
       18 66092 1 1 167 THR HG22 H   43.479 33.509   5.134 1.00 . A A . 167 THR HG22 1 1 
       18 66093 1 1 167 THR HG23 H   43.747 33.832   6.846 1.00 . A A . 167 THR HG23 1 1 
       18 66094 1 1 167 THR N    N   45.549 37.319   6.558 1.00 . A A . 167 THR N    1 1 
       18 66095 1 1 167 THR O    O   47.176 34.126   6.258 1.00 . A A . 167 THR O    1 1 
       18 66096 1 1 167 THR OG1  O   43.466 36.105   5.425 1.00 . A A . 167 THR OG1  1 1 
       18 66097 1 1 168 PHE C    C   50.003 35.658   7.681 1.00 . A A . 168 PHE C    1 1 
       18 66098 1 1 168 PHE CA   C   49.361 35.739   6.310 1.00 . A A . 168 PHE CA   1 1 
       18 66099 1 1 168 PHE CB   C   50.146 36.704   5.402 1.00 . A A . 168 PHE CB   1 1 
       18 66100 1 1 168 PHE CD1  C   48.152 37.284   3.975 1.00 . A A . 168 PHE CD1  1 1 
       18 66101 1 1 168 PHE CD2  C   49.417 39.092   4.982 1.00 . A A . 168 PHE CD2  1 1 
       18 66102 1 1 168 PHE CE1  C   47.291 38.215   3.383 1.00 . A A . 168 PHE CE1  1 1 
       18 66103 1 1 168 PHE CE2  C   48.557 40.024   4.387 1.00 . A A . 168 PHE CE2  1 1 
       18 66104 1 1 168 PHE CG   C   49.214 37.720   4.775 1.00 . A A . 168 PHE CG   1 1 
       18 66105 1 1 168 PHE CZ   C   47.494 39.585   3.589 1.00 . A A . 168 PHE CZ   1 1 
       18 66106 1 1 168 PHE H    H   47.747 37.121   6.633 1.00 . A A . 168 PHE H    1 1 
       18 66107 1 1 168 PHE HA   H   49.380 34.754   5.888 1.00 . A A . 168 PHE HA   1 1 
       18 66108 1 1 168 PHE HB2  H   50.890 37.206   5.986 1.00 . A A . 168 PHE HB2  1 1 
       18 66109 1 1 168 PHE HB3  H   50.638 36.146   4.616 1.00 . A A . 168 PHE HB3  1 1 
       18 66110 1 1 168 PHE HD1  H   47.995 36.227   3.816 1.00 . A A . 168 PHE HD1  1 1 
       18 66111 1 1 168 PHE HD2  H   50.234 39.432   5.602 1.00 . A A . 168 PHE HD2  1 1 
       18 66112 1 1 168 PHE HE1  H   46.470 37.876   2.769 1.00 . A A . 168 PHE HE1  1 1 
       18 66113 1 1 168 PHE HE2  H   48.713 41.080   4.546 1.00 . A A . 168 PHE HE2  1 1 
       18 66114 1 1 168 PHE HZ   H   46.831 40.303   3.130 1.00 . A A . 168 PHE HZ   1 1 
       18 66115 1 1 168 PHE N    N   47.942 36.181   6.476 1.00 . A A . 168 PHE N    1 1 
       18 66116 1 1 168 PHE O    O   50.484 36.624   8.238 1.00 . A A . 168 PHE O    1 1 
       18 66117 1 1 169 TRP C    C   50.914 32.763   9.656 1.00 . A A . 169 TRP C    1 1 
       18 66118 1 1 169 TRP CA   C   50.545 34.242   9.555 1.00 . A A . 169 TRP CA   1 1 
       18 66119 1 1 169 TRP CB   C   49.453 34.591  10.574 1.00 . A A . 169 TRP CB   1 1 
       18 66120 1 1 169 TRP CD1  C   49.096 37.083  10.392 1.00 . A A . 169 TRP CD1  1 1 
       18 66121 1 1 169 TRP CD2  C   50.287 36.517  12.213 1.00 . A A . 169 TRP CD2  1 1 
       18 66122 1 1 169 TRP CE2  C   50.163 37.926  12.231 1.00 . A A . 169 TRP CE2  1 1 
       18 66123 1 1 169 TRP CE3  C   50.997 35.900  13.259 1.00 . A A . 169 TRP CE3  1 1 
       18 66124 1 1 169 TRP CG   C   49.601 36.008  11.033 1.00 . A A . 169 TRP CG   1 1 
       18 66125 1 1 169 TRP CH2  C   51.427 38.068  14.282 1.00 . A A . 169 TRP CH2  1 1 
       18 66126 1 1 169 TRP CZ2  C   50.724 38.697  13.250 1.00 . A A . 169 TRP CZ2  1 1 
       18 66127 1 1 169 TRP CZ3  C   51.563 36.673  14.286 1.00 . A A . 169 TRP CZ3  1 1 
       18 66128 1 1 169 TRP H    H   49.569 33.773   7.711 1.00 . A A . 169 TRP H    1 1 
       18 66129 1 1 169 TRP HA   H   51.421 34.846   9.710 1.00 . A A . 169 TRP HA   1 1 
       18 66130 1 1 169 TRP HB2  H   48.492 34.480  10.084 1.00 . A A . 169 TRP HB2  1 1 
       18 66131 1 1 169 TRP HB3  H   49.506 33.926  11.426 1.00 . A A . 169 TRP HB3  1 1 
       18 66132 1 1 169 TRP HD1  H   48.528 37.054   9.472 1.00 . A A . 169 TRP HD1  1 1 
       18 66133 1 1 169 TRP HE1  H   49.187 39.138  10.846 1.00 . A A . 169 TRP HE1  1 1 
       18 66134 1 1 169 TRP HE3  H   51.108 34.826  13.271 1.00 . A A . 169 TRP HE3  1 1 
       18 66135 1 1 169 TRP HH2  H   51.864 38.657  15.074 1.00 . A A . 169 TRP HH2  1 1 
       18 66136 1 1 169 TRP HZ2  H   50.616 39.771  13.241 1.00 . A A . 169 TRP HZ2  1 1 
       18 66137 1 1 169 TRP HZ3  H   52.106 36.189  15.084 1.00 . A A . 169 TRP HZ3  1 1 
       18 66138 1 1 169 TRP N    N   49.982 34.493   8.209 1.00 . A A . 169 TRP N    1 1 
       18 66139 1 1 169 TRP NE1  N   49.431 38.224  11.099 1.00 . A A . 169 TRP NE1  1 1 
       18 66140 1 1 169 TRP O    O   51.717 32.359  10.473 1.00 . A A . 169 TRP O    1 1 
       18 66141 1 1 170 LYS C    C   52.119 30.277   8.629 1.00 . A A . 170 LYS C    1 1 
       18 66142 1 1 170 LYS CA   C   50.620 30.500   8.851 1.00 . A A . 170 LYS CA   1 1 
       18 66143 1 1 170 LYS CB   C   49.820 29.801   7.749 1.00 . A A . 170 LYS CB   1 1 
       18 66144 1 1 170 LYS CD   C   48.101 28.122   8.584 1.00 . A A . 170 LYS CD   1 1 
       18 66145 1 1 170 LYS CE   C   48.914 27.772   9.833 1.00 . A A . 170 LYS CE   1 1 
       18 66146 1 1 170 LYS CG   C   48.346 29.589   8.191 1.00 . A A . 170 LYS CG   1 1 
       18 66147 1 1 170 LYS H    H   49.681 32.320   8.179 1.00 . A A . 170 LYS H    1 1 
       18 66148 1 1 170 LYS HA   H   50.335 30.100   9.798 1.00 . A A . 170 LYS HA   1 1 
       18 66149 1 1 170 LYS HB2  H   49.846 30.424   6.878 1.00 . A A . 170 LYS HB2  1 1 
       18 66150 1 1 170 LYS HB3  H   50.277 28.849   7.518 1.00 . A A . 170 LYS HB3  1 1 
       18 66151 1 1 170 LYS HD2  H   47.050 27.978   8.789 1.00 . A A . 170 LYS HD2  1 1 
       18 66152 1 1 170 LYS HD3  H   48.399 27.477   7.771 1.00 . A A . 170 LYS HD3  1 1 
       18 66153 1 1 170 LYS HE2  H   48.656 26.775  10.160 1.00 . A A . 170 LYS HE2  1 1 
       18 66154 1 1 170 LYS HE3  H   49.967 27.811   9.601 1.00 . A A . 170 LYS HE3  1 1 
       18 66155 1 1 170 LYS HG2  H   48.117 30.224   9.036 1.00 . A A . 170 LYS HG2  1 1 
       18 66156 1 1 170 LYS HG3  H   47.686 29.844   7.373 1.00 . A A . 170 LYS HG3  1 1 
       18 66157 1 1 170 LYS HZ1  H   48.293 28.228  11.768 1.00 . A A . 170 LYS HZ1  1 1 
       18 66158 1 1 170 LYS HZ2  H   47.848 29.385  10.607 1.00 . A A . 170 LYS HZ2  1 1 
       18 66159 1 1 170 LYS HZ3  H   49.457 29.294  11.147 1.00 . A A . 170 LYS HZ3  1 1 
       18 66160 1 1 170 LYS N    N   50.324 31.959   8.824 1.00 . A A . 170 LYS N    1 1 
       18 66161 1 1 170 LYS NZ   N   48.605 28.744  10.920 1.00 . A A . 170 LYS NZ   1 1 
       18 66162 1 1 170 LYS O    O   52.603 29.163   8.667 1.00 . A A . 170 LYS O    1 1 
       18 66163 1 1 171 GLY C    C   54.970 32.557   8.065 1.00 . A A . 171 GLY C    1 1 
       18 66164 1 1 171 GLY CA   C   54.322 31.175   8.170 1.00 . A A . 171 GLY CA   1 1 
       18 66165 1 1 171 GLY H    H   52.446 32.217   8.367 1.00 . A A . 171 GLY H    1 1 
       18 66166 1 1 171 GLY HA2  H   54.758 30.633   8.997 1.00 . A A . 171 GLY HA2  1 1 
       18 66167 1 1 171 GLY HA3  H   54.491 30.632   7.253 1.00 . A A . 171 GLY HA3  1 1 
       18 66168 1 1 171 GLY N    N   52.856 31.328   8.395 1.00 . A A . 171 GLY N    1 1 
       18 66169 1 1 171 GLY O    O   54.662 33.398   8.893 1.00 . A A . 171 GLY O    1 1 
       18 66170 1 1 171 GLY OXT  O   55.763 32.750   7.158 1.00 . A A . 171 GLY OXT  1 1 
       18 66171 2 2   1 MET C    C   50.653 80.579 -20.971 1.00 . B B .   1 MET C    1 1 
       18 66172 2 2   1 MET CA   C   51.216 81.955 -21.333 1.00 . B B .   1 MET CA   1 1 
       18 66173 2 2   1 MET CB   C   51.975 81.868 -22.662 1.00 . B B .   1 MET CB   1 1 
       18 66174 2 2   1 MET CE   C   54.211 78.414 -22.799 1.00 . B B .   1 MET CE   1 1 
       18 66175 2 2   1 MET CG   C   53.161 80.904 -22.529 1.00 . B B .   1 MET CG   1 1 
       18 66176 2 2   1 MET H1   H   52.769 83.151 -20.632 1.00 . B B .   1 MET H1   1 1 
       18 66177 2 2   1 MET H2   H   52.714 81.605 -19.930 1.00 . B B .   1 MET H2   1 1 
       18 66178 2 2   1 MET H3   H   51.592 82.793 -19.464 1.00 . B B .   1 MET H3   1 1 
       18 66179 2 2   1 MET HA   H   50.403 82.660 -21.429 1.00 . B B .   1 MET HA   1 1 
       18 66180 2 2   1 MET HB2  H   51.308 81.511 -23.433 1.00 . B B .   1 MET HB2  1 1 
       18 66181 2 2   1 MET HB3  H   52.340 82.849 -22.930 1.00 . B B .   1 MET HB3  1 1 
       18 66182 2 2   1 MET HE1  H   54.779 78.833 -23.618 1.00 . B B .   1 MET HE1  1 1 
       18 66183 2 2   1 MET HE2  H   54.093 77.353 -22.952 1.00 . B B .   1 MET HE2  1 1 
       18 66184 2 2   1 MET HE3  H   54.731 78.586 -21.867 1.00 . B B .   1 MET HE3  1 1 
       18 66185 2 2   1 MET HG2  H   53.891 81.127 -23.293 1.00 . B B .   1 MET HG2  1 1 
       18 66186 2 2   1 MET HG3  H   53.617 81.017 -21.555 1.00 . B B .   1 MET HG3  1 1 
       18 66187 2 2   1 MET N    N   52.143 82.410 -20.259 1.00 . B B .   1 MET N    1 1 
       18 66188 2 2   1 MET O    O   50.898 80.059 -19.901 1.00 . B B .   1 MET O    1 1 
       18 66189 2 2   1 MET SD   S   52.583 79.201 -22.732 1.00 . B B .   1 MET SD   1 1 
       18 66190 2 2   2 ALA C    C   48.652 78.089 -22.819 1.00 . B B .   2 ALA C    1 1 
       18 66191 2 2   2 ALA CA   C   49.323 78.643 -21.561 1.00 . B B .   2 ALA CA   1 1 
       18 66192 2 2   2 ALA CB   C   48.286 78.769 -20.443 1.00 . B B .   2 ALA CB   1 1 
       18 66193 2 2   2 ALA H    H   49.714 80.420 -22.713 1.00 . B B .   2 ALA H    1 1 
       18 66194 2 2   2 ALA HA   H   50.110 77.973 -21.248 1.00 . B B .   2 ALA HA   1 1 
       18 66195 2 2   2 ALA HB1  H   47.823 77.808 -20.271 1.00 . B B .   2 ALA HB1  1 1 
       18 66196 2 2   2 ALA HB2  H   47.530 79.485 -20.732 1.00 . B B .   2 ALA HB2  1 1 
       18 66197 2 2   2 ALA HB3  H   48.770 79.102 -19.538 1.00 . B B .   2 ALA HB3  1 1 
       18 66198 2 2   2 ALA N    N   49.900 79.984 -21.856 1.00 . B B .   2 ALA N    1 1 
       18 66199 2 2   2 ALA O    O   49.018 77.044 -23.319 1.00 . B B .   2 ALA O    1 1 
       18 66200 2 2   3 ASN C    C   46.399 76.903 -24.302 1.00 . B B .   3 ASN C    1 1 
       18 66201 2 2   3 ASN CA   C   46.977 78.297 -24.560 1.00 . B B .   3 ASN CA   1 1 
       18 66202 2 2   3 ASN CB   C   47.972 78.235 -25.722 1.00 . B B .   3 ASN CB   1 1 
       18 66203 2 2   3 ASN CG   C   48.838 79.496 -25.719 1.00 . B B .   3 ASN CG   1 1 
       18 66204 2 2   3 ASN H    H   47.394 79.622 -22.914 1.00 . B B .   3 ASN H    1 1 
       18 66205 2 2   3 ASN HA   H   46.176 78.977 -24.809 1.00 . B B .   3 ASN HA   1 1 
       18 66206 2 2   3 ASN HB2  H   48.602 77.364 -25.613 1.00 . B B .   3 ASN HB2  1 1 
       18 66207 2 2   3 ASN HB3  H   47.432 78.174 -26.655 1.00 . B B .   3 ASN HB3  1 1 
       18 66208 2 2   3 ASN HD21 H   50.501 78.524 -25.237 1.00 . B B .   3 ASN HD21 1 1 
       18 66209 2 2   3 ASN HD22 H   50.672 80.201 -25.436 1.00 . B B .   3 ASN HD22 1 1 
       18 66210 2 2   3 ASN N    N   47.673 78.782 -23.334 1.00 . B B .   3 ASN N    1 1 
       18 66211 2 2   3 ASN ND2  N   50.109 79.399 -25.441 1.00 . B B .   3 ASN ND2  1 1 
       18 66212 2 2   3 ASN O    O   46.801 76.213 -23.386 1.00 . B B .   3 ASN O    1 1 
       18 66213 2 2   3 ASN OD1  O   48.352 80.580 -25.972 1.00 . B B .   3 ASN OD1  1 1 
       18 66214 2 2   4 ALA C    C   43.873 74.846 -26.041 1.00 . B B .   4 ALA C    1 1 
       18 66215 2 2   4 ALA CA   C   44.853 75.137 -24.903 1.00 . B B .   4 ALA CA   1 1 
       18 66216 2 2   4 ALA CB   C   44.107 75.104 -23.567 1.00 . B B .   4 ALA CB   1 1 
       18 66217 2 2   4 ALA H    H   45.147 77.057 -25.834 1.00 . B B .   4 ALA H    1 1 
       18 66218 2 2   4 ALA HA   H   45.633 74.390 -24.899 1.00 . B B .   4 ALA HA   1 1 
       18 66219 2 2   4 ALA HB1  H   44.821 75.098 -22.756 1.00 . B B .   4 ALA HB1  1 1 
       18 66220 2 2   4 ALA HB2  H   43.498 74.214 -23.517 1.00 . B B .   4 ALA HB2  1 1 
       18 66221 2 2   4 ALA HB3  H   43.477 75.977 -23.485 1.00 . B B .   4 ALA HB3  1 1 
       18 66222 2 2   4 ALA N    N   45.457 76.485 -25.102 1.00 . B B .   4 ALA N    1 1 
       18 66223 2 2   4 ALA O    O   43.073 75.681 -26.413 1.00 . B B .   4 ALA O    1 1 
       18 66224 2 2   5 LEU C    C   41.632 72.946 -27.132 1.00 . B B .   5 LEU C    1 1 
       18 66225 2 2   5 LEU CA   C   42.999 73.322 -27.711 1.00 . B B .   5 LEU CA   1 1 
       18 66226 2 2   5 LEU CB   C   43.563 72.132 -28.500 1.00 . B B .   5 LEU CB   1 1 
       18 66227 2 2   5 LEU CD1  C   44.202 73.485 -30.549 1.00 . B B .   5 LEU CD1  1 1 
       18 66228 2 2   5 LEU CD2  C   45.757 73.350 -28.574 1.00 . B B .   5 LEU CD2  1 1 
       18 66229 2 2   5 LEU CG   C   44.720 72.586 -29.407 1.00 . B B .   5 LEU CG   1 1 
       18 66230 2 2   5 LEU H    H   44.581 73.006 -26.282 1.00 . B B .   5 LEU H    1 1 
       18 66231 2 2   5 LEU HA   H   42.888 74.172 -28.364 1.00 . B B .   5 LEU HA   1 1 
       18 66232 2 2   5 LEU HB2  H   43.928 71.389 -27.805 1.00 . B B .   5 LEU HB2  1 1 
       18 66233 2 2   5 LEU HB3  H   42.781 71.698 -29.105 1.00 . B B .   5 LEU HB3  1 1 
       18 66234 2 2   5 LEU HD11 H   43.201 73.186 -30.828 1.00 . B B .   5 LEU HD11 1 1 
       18 66235 2 2   5 LEU HD12 H   44.853 73.381 -31.404 1.00 . B B .   5 LEU HD12 1 1 
       18 66236 2 2   5 LEU HD13 H   44.194 74.519 -30.233 1.00 . B B .   5 LEU HD13 1 1 
       18 66237 2 2   5 LEU HD21 H   46.685 73.410 -29.123 1.00 . B B .   5 LEU HD21 1 1 
       18 66238 2 2   5 LEU HD22 H   45.925 72.831 -27.642 1.00 . B B .   5 LEU HD22 1 1 
       18 66239 2 2   5 LEU HD23 H   45.394 74.347 -28.372 1.00 . B B .   5 LEU HD23 1 1 
       18 66240 2 2   5 LEU HG   H   45.188 71.712 -29.838 1.00 . B B .   5 LEU HG   1 1 
       18 66241 2 2   5 LEU N    N   43.928 73.666 -26.597 1.00 . B B .   5 LEU N    1 1 
       18 66242 2 2   5 LEU O    O   40.815 72.335 -27.791 1.00 . B B .   5 LEU O    1 1 
       18 66243 2 2   6 ALA C    C   39.004 73.967 -25.745 1.00 . B B .   6 ALA C    1 1 
       18 66244 2 2   6 ALA CA   C   40.067 72.968 -25.280 1.00 . B B .   6 ALA CA   1 1 
       18 66245 2 2   6 ALA CB   C   40.196 73.032 -23.757 1.00 . B B .   6 ALA CB   1 1 
       18 66246 2 2   6 ALA H    H   42.052 73.797 -25.388 1.00 . B B .   6 ALA H    1 1 
       18 66247 2 2   6 ALA HA   H   39.775 71.970 -25.574 1.00 . B B .   6 ALA HA   1 1 
       18 66248 2 2   6 ALA HB1  H   39.242 72.804 -23.304 1.00 . B B .   6 ALA HB1  1 1 
       18 66249 2 2   6 ALA HB2  H   40.505 74.025 -23.464 1.00 . B B .   6 ALA HB2  1 1 
       18 66250 2 2   6 ALA HB3  H   40.932 72.314 -23.427 1.00 . B B .   6 ALA HB3  1 1 
       18 66251 2 2   6 ALA N    N   41.379 73.306 -25.903 1.00 . B B .   6 ALA N    1 1 
       18 66252 2 2   6 ALA O    O   39.226 75.161 -25.762 1.00 . B B .   6 ALA O    1 1 
       18 66253 2 2   7 SER C    C   35.435 73.671 -26.543 1.00 . B B .   7 SER C    1 1 
       18 66254 2 2   7 SER CA   C   36.770 74.411 -26.581 1.00 . B B .   7 SER CA   1 1 
       18 66255 2 2   7 SER CB   C   37.060 74.863 -28.013 1.00 . B B .   7 SER CB   1 1 
       18 66256 2 2   7 SER H    H   37.688 72.517 -26.097 1.00 . B B .   7 SER H    1 1 
       18 66257 2 2   7 SER HA   H   36.727 75.271 -25.930 1.00 . B B .   7 SER HA   1 1 
       18 66258 2 2   7 SER HB2  H   37.093 74.005 -28.663 1.00 . B B .   7 SER HB2  1 1 
       18 66259 2 2   7 SER HB3  H   36.277 75.532 -28.343 1.00 . B B .   7 SER HB3  1 1 
       18 66260 2 2   7 SER HG   H   38.153 76.472 -28.035 1.00 . B B .   7 SER HG   1 1 
       18 66261 2 2   7 SER N    N   37.848 73.488 -26.120 1.00 . B B .   7 SER N    1 1 
       18 66262 2 2   7 SER O    O   35.380 72.484 -26.763 1.00 . B B .   7 SER O    1 1 
       18 66263 2 2   7 SER OG   O   38.317 75.527 -28.050 1.00 . B B .   7 SER OG   1 1 
       18 66264 2 2   8 ALA C    C   33.074 72.602 -25.099 1.00 . B B .   8 ALA C    1 1 
       18 66265 2 2   8 ALA CA   C   33.035 73.670 -26.198 1.00 . B B .   8 ALA CA   1 1 
       18 66266 2 2   8 ALA CB   C   32.724 73.022 -27.553 1.00 . B B .   8 ALA CB   1 1 
       18 66267 2 2   8 ALA H    H   34.424 75.316 -26.077 1.00 . B B .   8 ALA H    1 1 
       18 66268 2 2   8 ALA HA   H   32.269 74.396 -25.963 1.00 . B B .   8 ALA HA   1 1 
       18 66269 2 2   8 ALA HB1  H   33.041 73.682 -28.347 1.00 . B B .   8 ALA HB1  1 1 
       18 66270 2 2   8 ALA HB2  H   31.660 72.851 -27.633 1.00 . B B .   8 ALA HB2  1 1 
       18 66271 2 2   8 ALA HB3  H   33.246 72.081 -27.636 1.00 . B B .   8 ALA HB3  1 1 
       18 66272 2 2   8 ALA N    N   34.360 74.355 -26.258 1.00 . B B .   8 ALA N    1 1 
       18 66273 2 2   8 ALA O    O   33.969 71.791 -25.048 1.00 . B B .   8 ALA O    1 1 
       18 66274 2 2   9 THR C    C   30.751 70.980 -22.916 1.00 . B B .   9 THR C    1 1 
       18 66275 2 2   9 THR CA   C   32.107 71.682 -23.031 1.00 . B B .   9 THR CA   1 1 
       18 66276 2 2   9 THR CB   C   32.371 72.482 -21.739 1.00 . B B .   9 THR CB   1 1 
       18 66277 2 2   9 THR CG2  C   33.871 72.774 -21.578 1.00 . B B .   9 THR CG2  1 1 
       18 66278 2 2   9 THR H    H   31.468 73.351 -24.239 1.00 . B B .   9 THR H    1 1 
       18 66279 2 2   9 THR HA   H   32.874 70.934 -23.160 1.00 . B B .   9 THR HA   1 1 
       18 66280 2 2   9 THR HB   H   32.023 71.923 -20.882 1.00 . B B .   9 THR HB   1 1 
       18 66281 2 2   9 THR HG1  H   31.861 74.120 -22.654 1.00 . B B .   9 THR HG1  1 1 
       18 66282 2 2   9 THR HG21 H   34.330 72.887 -22.550 1.00 . B B .   9 THR HG21 1 1 
       18 66283 2 2   9 THR HG22 H   34.346 71.963 -21.046 1.00 . B B .   9 THR HG22 1 1 
       18 66284 2 2   9 THR HG23 H   33.996 73.688 -21.017 1.00 . B B .   9 THR HG23 1 1 
       18 66285 2 2   9 THR N    N   32.128 72.642 -24.190 1.00 . B B .   9 THR N    1 1 
       18 66286 2 2   9 THR O    O   29.746 71.488 -23.372 1.00 . B B .   9 THR O    1 1 
       18 66287 2 2   9 THR OG1  O   31.665 73.713 -21.808 1.00 . B B .   9 THR OG1  1 1 
       18 66288 2 2  10 CYS C    C   28.466 70.040 -21.438 1.00 . B B .  10 CYS C    1 1 
       18 66289 2 2  10 CYS CA   C   29.393 69.139 -22.173 1.00 . B B .  10 CYS CA   1 1 
       18 66290 2 2  10 CYS CB   C   29.425 67.811 -21.433 1.00 . B B .  10 CYS CB   1 1 
       18 66291 2 2  10 CYS H    H   31.499 69.410 -21.918 1.00 . B B .  10 CYS H    1 1 
       18 66292 2 2  10 CYS HA   H   29.014 68.972 -23.128 1.00 . B B .  10 CYS HA   1 1 
       18 66293 2 2  10 CYS HB2  H   28.564 67.723 -20.805 1.00 . B B .  10 CYS HB2  1 1 
       18 66294 2 2  10 CYS HB3  H   29.436 66.990 -22.117 1.00 . B B .  10 CYS HB3  1 1 
       18 66295 2 2  10 CYS N    N   30.701 69.812 -22.297 1.00 . B B .  10 CYS N    1 1 
       18 66296 2 2  10 CYS O    O   28.816 70.708 -20.483 1.00 . B B .  10 CYS O    1 1 
       18 66297 2 2  10 CYS SG   S   30.862 67.768 -20.440 1.00 . B B .  10 CYS SG   1 1 
       18 66298 2 2  11 GLU C    C   25.910 70.105 -19.845 1.00 . B B .  11 GLU C    1 1 
       18 66299 2 2  11 GLU CA   C   26.237 70.802 -21.163 1.00 . B B .  11 GLU CA   1 1 
       18 66300 2 2  11 GLU CB   C   24.972 70.908 -22.032 1.00 . B B .  11 GLU CB   1 1 
       18 66301 2 2  11 GLU CD   C   24.233 72.648 -20.358 1.00 . B B .  11 GLU CD   1 1 
       18 66302 2 2  11 GLU CG   C   23.786 71.450 -21.202 1.00 . B B .  11 GLU CG   1 1 
       18 66303 2 2  11 GLU H    H   27.071 69.364 -22.602 1.00 . B B .  11 GLU H    1 1 
       18 66304 2 2  11 GLU HA   H   26.626 71.793 -20.964 1.00 . B B .  11 GLU HA   1 1 
       18 66305 2 2  11 GLU HB2  H   25.164 71.576 -22.858 1.00 . B B .  11 GLU HB2  1 1 
       18 66306 2 2  11 GLU HB3  H   24.723 69.934 -22.414 1.00 . B B .  11 GLU HB3  1 1 
       18 66307 2 2  11 GLU HG2  H   22.997 71.763 -21.862 1.00 . B B .  11 GLU HG2  1 1 
       18 66308 2 2  11 GLU HG3  H   23.411 70.673 -20.557 1.00 . B B .  11 GLU HG3  1 1 
       18 66309 2 2  11 GLU N    N   27.277 69.991 -21.851 1.00 . B B .  11 GLU N    1 1 
       18 66310 2 2  11 GLU O    O   25.097 70.564 -19.070 1.00 . B B .  11 GLU O    1 1 
       18 66311 2 2  11 GLU OE1  O   24.923 73.500 -20.894 1.00 . B B .  11 GLU OE1  1 1 
       18 66312 2 2  11 GLU OE2  O   23.877 72.692 -19.192 1.00 . B B .  11 GLU OE2  1 1 
       18 66313 2 2  12 ARG C    C   27.503 67.837 -17.557 1.00 . B B .  12 ARG C    1 1 
       18 66314 2 2  12 ARG CA   C   26.237 68.225 -18.322 1.00 . B B .  12 ARG CA   1 1 
       18 66315 2 2  12 ARG CB   C   25.416 66.966 -18.684 1.00 . B B .  12 ARG CB   1 1 
       18 66316 2 2  12 ARG CD   C   23.477 65.517 -17.984 1.00 . B B .  12 ARG CD   1 1 
       18 66317 2 2  12 ARG CG   C   24.166 66.874 -17.799 1.00 . B B .  12 ARG CG   1 1 
       18 66318 2 2  12 ARG CZ   C   21.672 64.323 -16.895 1.00 . B B .  12 ARG CZ   1 1 
       18 66319 2 2  12 ARG H    H   27.187 68.620 -20.231 1.00 . B B .  12 ARG H    1 1 
       18 66320 2 2  12 ARG HA   H   25.659 68.847 -17.673 1.00 . B B .  12 ARG HA   1 1 
       18 66321 2 2  12 ARG HB2  H   25.109 67.041 -19.711 1.00 . B B .  12 ARG HB2  1 1 
       18 66322 2 2  12 ARG HB3  H   26.017 66.076 -18.555 1.00 . B B .  12 ARG HB3  1 1 
       18 66323 2 2  12 ARG HD2  H   22.891 65.531 -18.891 1.00 . B B .  12 ARG HD2  1 1 
       18 66324 2 2  12 ARG HD3  H   24.218 64.734 -18.048 1.00 . B B .  12 ARG HD3  1 1 
       18 66325 2 2  12 ARG HE   H   22.687 65.774 -15.996 1.00 . B B .  12 ARG HE   1 1 
       18 66326 2 2  12 ARG HG2  H   24.451 66.997 -16.766 1.00 . B B .  12 ARG HG2  1 1 
       18 66327 2 2  12 ARG HG3  H   23.484 67.662 -18.080 1.00 . B B .  12 ARG HG3  1 1 
       18 66328 2 2  12 ARG HH11 H   22.112 63.833 -18.784 1.00 . B B .  12 ARG HH11 1 1 
       18 66329 2 2  12 ARG HH12 H   20.828 62.928 -18.054 1.00 . B B .  12 ARG HH12 1 1 
       18 66330 2 2  12 ARG HH21 H   21.007 64.605 -15.030 1.00 . B B .  12 ARG HH21 1 1 
       18 66331 2 2  12 ARG HH22 H   20.204 63.364 -15.930 1.00 . B B .  12 ARG HH22 1 1 
       18 66332 2 2  12 ARG N    N   26.538 68.977 -19.586 1.00 . B B .  12 ARG N    1 1 
       18 66333 2 2  12 ARG NE   N   22.584 65.253 -16.820 1.00 . B B .  12 ARG NE   1 1 
       18 66334 2 2  12 ARG NH1  N   21.526 63.642 -17.997 1.00 . B B .  12 ARG NH1  1 1 
       18 66335 2 2  12 ARG NH2  N   20.901 64.079 -15.872 1.00 . B B .  12 ARG NH2  1 1 
       18 66336 2 2  12 ARG O    O   27.566 68.029 -16.359 1.00 . B B .  12 ARG O    1 1 
       18 66337 2 2  13 CYS C    C   30.720 68.079 -17.479 1.00 . B B .  13 CYS C    1 1 
       18 66338 2 2  13 CYS CA   C   29.735 66.908 -17.429 1.00 . B B .  13 CYS CA   1 1 
       18 66339 2 2  13 CYS CB   C   30.318 65.580 -17.973 1.00 . B B .  13 CYS CB   1 1 
       18 66340 2 2  13 CYS H    H   28.453 67.145 -19.174 1.00 . B B .  13 CYS H    1 1 
       18 66341 2 2  13 CYS HA   H   29.462 66.758 -16.387 1.00 . B B .  13 CYS HA   1 1 
       18 66342 2 2  13 CYS HB2  H   30.649 64.968 -17.146 1.00 . B B .  13 CYS HB2  1 1 
       18 66343 2 2  13 CYS HB3  H   29.545 65.050 -18.504 1.00 . B B .  13 CYS HB3  1 1 
       18 66344 2 2  13 CYS N    N   28.505 67.293 -18.200 1.00 . B B .  13 CYS N    1 1 
       18 66345 2 2  13 CYS O    O   31.742 68.081 -16.822 1.00 . B B .  13 CYS O    1 1 
       18 66346 2 2  13 CYS SG   S   31.714 65.853 -19.076 1.00 . B B .  13 CYS SG   1 1 
       18 66347 2 2  14 LYS C    C   32.603 70.007 -18.863 1.00 . B B .  14 LYS C    1 1 
       18 66348 2 2  14 LYS CA   C   31.235 70.317 -18.296 1.00 . B B .  14 LYS CA   1 1 
       18 66349 2 2  14 LYS CB   C   31.381 70.918 -16.900 1.00 . B B .  14 LYS CB   1 1 
       18 66350 2 2  14 LYS CD   C   28.891 71.351 -17.068 1.00 . B B .  14 LYS CD   1 1 
       18 66351 2 2  14 LYS CE   C   27.723 71.865 -16.221 1.00 . B B .  14 LYS CE   1 1 
       18 66352 2 2  14 LYS CG   C   30.035 70.877 -16.153 1.00 . B B .  14 LYS CG   1 1 
       18 66353 2 2  14 LYS H    H   29.530 69.087 -18.731 1.00 . B B .  14 LYS H    1 1 
       18 66354 2 2  14 LYS HA   H   30.765 71.033 -18.948 1.00 . B B .  14 LYS HA   1 1 
       18 66355 2 2  14 LYS HB2  H   32.116 70.355 -16.341 1.00 . B B .  14 LYS HB2  1 1 
       18 66356 2 2  14 LYS HB3  H   31.709 71.935 -16.994 1.00 . B B .  14 LYS HB3  1 1 
       18 66357 2 2  14 LYS HD2  H   29.246 72.142 -17.708 1.00 . B B .  14 LYS HD2  1 1 
       18 66358 2 2  14 LYS HD3  H   28.551 70.527 -17.676 1.00 . B B .  14 LYS HD3  1 1 
       18 66359 2 2  14 LYS HE2  H   27.381 71.079 -15.564 1.00 . B B .  14 LYS HE2  1 1 
       18 66360 2 2  14 LYS HE3  H   28.049 72.710 -15.633 1.00 . B B .  14 LYS HE3  1 1 
       18 66361 2 2  14 LYS HG2  H   29.837 69.867 -15.827 1.00 . B B .  14 LYS HG2  1 1 
       18 66362 2 2  14 LYS HG3  H   30.094 71.520 -15.291 1.00 . B B .  14 LYS HG3  1 1 
       18 66363 2 2  14 LYS HZ1  H   26.381 73.284 -16.944 1.00 . B B .  14 LYS HZ1  1 1 
       18 66364 2 2  14 LYS HZ2  H   25.769 71.699 -16.921 1.00 . B B .  14 LYS HZ2  1 1 
       18 66365 2 2  14 LYS HZ3  H   26.893 72.161 -18.108 1.00 . B B .  14 LYS HZ3  1 1 
       18 66366 2 2  14 LYS N    N   30.379 69.104 -18.226 1.00 . B B .  14 LYS N    1 1 
       18 66367 2 2  14 LYS NZ   N   26.607 72.284 -17.116 1.00 . B B .  14 LYS NZ   1 1 
       18 66368 2 2  14 LYS O    O   33.467 70.859 -18.920 1.00 . B B .  14 LYS O    1 1 
       18 66369 2 2  15 GLY C    C   34.104 69.311 -21.187 1.00 . B B .  15 GLY C    1 1 
       18 66370 2 2  15 GLY CA   C   34.023 68.448 -19.987 1.00 . B B .  15 GLY CA   1 1 
       18 66371 2 2  15 GLY H    H   32.145 68.163 -19.388 1.00 . B B .  15 GLY H    1 1 
       18 66372 2 2  15 GLY HA2  H   34.860 68.636 -19.326 1.00 . B B .  15 GLY HA2  1 1 
       18 66373 2 2  15 GLY HA3  H   33.995 67.412 -20.273 1.00 . B B .  15 GLY HA3  1 1 
       18 66374 2 2  15 GLY N    N   32.795 68.836 -19.351 1.00 . B B .  15 GLY N    1 1 
       18 66375 2 2  15 GLY O    O   33.209 70.030 -21.473 1.00 . B B .  15 GLY O    1 1 
       18 66376 2 2  16 GLY C    C   35.930 69.180 -24.099 1.00 . B B .  16 GLY C    1 1 
       18 66377 2 2  16 GLY CA   C   35.541 70.075 -22.957 1.00 . B B .  16 GLY CA   1 1 
       18 66378 2 2  16 GLY H    H   35.786 68.674 -21.485 1.00 . B B .  16 GLY H    1 1 
       18 66379 2 2  16 GLY HA2  H   34.741 70.694 -23.242 1.00 . B B .  16 GLY HA2  1 1 
       18 66380 2 2  16 GLY HA3  H   36.388 70.694 -22.705 1.00 . B B .  16 GLY HA3  1 1 
       18 66381 2 2  16 GLY N    N   35.187 69.261 -21.796 1.00 . B B .  16 GLY N    1 1 
       18 66382 2 2  16 GLY O    O   36.976 68.561 -24.092 1.00 . B B .  16 GLY O    1 1 
       18 66383 2 2  17 PHE C    C   35.763 69.167 -27.452 1.00 . B B .  17 PHE C    1 1 
       18 66384 2 2  17 PHE CA   C   35.392 68.283 -26.265 1.00 . B B .  17 PHE CA   1 1 
       18 66385 2 2  17 PHE CB   C   34.197 67.386 -26.662 1.00 . B B .  17 PHE CB   1 1 
       18 66386 2 2  17 PHE CD1  C   32.730 69.399 -26.292 1.00 . B B .  17 PHE CD1  1 1 
       18 66387 2 2  17 PHE CD2  C   31.773 67.211 -26.070 1.00 . B B .  17 PHE CD2  1 1 
       18 66388 2 2  17 PHE CE1  C   31.505 69.960 -25.944 1.00 . B B .  17 PHE CE1  1 1 
       18 66389 2 2  17 PHE CE2  C   30.549 67.765 -25.688 1.00 . B B .  17 PHE CE2  1 1 
       18 66390 2 2  17 PHE CG   C   32.863 68.025 -26.358 1.00 . B B .  17 PHE CG   1 1 
       18 66391 2 2  17 PHE CZ   C   30.411 69.145 -25.626 1.00 . B B .  17 PHE CZ   1 1 
       18 66392 2 2  17 PHE H    H   34.273 69.601 -25.031 1.00 . B B .  17 PHE H    1 1 
       18 66393 2 2  17 PHE HA   H   36.242 67.645 -26.052 1.00 . B B .  17 PHE HA   1 1 
       18 66394 2 2  17 PHE HB2  H   34.242 67.175 -27.708 1.00 . B B .  17 PHE HB2  1 1 
       18 66395 2 2  17 PHE HB3  H   34.272 66.460 -26.111 1.00 . B B .  17 PHE HB3  1 1 
       18 66396 2 2  17 PHE HD1  H   33.557 70.032 -26.553 1.00 . B B .  17 PHE HD1  1 1 
       18 66397 2 2  17 PHE HD2  H   31.874 66.159 -26.167 1.00 . B B .  17 PHE HD2  1 1 
       18 66398 2 2  17 PHE HE1  H   31.409 71.011 -25.918 1.00 . B B .  17 PHE HE1  1 1 
       18 66399 2 2  17 PHE HE2  H   29.707 67.126 -25.467 1.00 . B B .  17 PHE HE2  1 1 
       18 66400 2 2  17 PHE HZ   H   29.471 69.582 -25.302 1.00 . B B .  17 PHE HZ   1 1 
       18 66401 2 2  17 PHE N    N   35.099 69.121 -25.087 1.00 . B B .  17 PHE N    1 1 
       18 66402 2 2  17 PHE O    O   35.482 70.336 -27.579 1.00 . B B .  17 PHE O    1 1 
       18 66403 2 2  18 ALA C    C   35.944 68.309 -30.475 1.00 . B B .  18 ALA C    1 1 
       18 66404 2 2  18 ALA CA   C   36.932 69.006 -29.627 1.00 . B B .  18 ALA CA   1 1 
       18 66405 2 2  18 ALA CB   C   38.315 68.491 -29.920 1.00 . B B .  18 ALA CB   1 1 
       18 66406 2 2  18 ALA H    H   36.462 67.654 -28.136 1.00 . B B .  18 ALA H    1 1 
       18 66407 2 2  18 ALA HA   H   36.901 70.079 -29.667 1.00 . B B .  18 ALA HA   1 1 
       18 66408 2 2  18 ALA HB1  H   38.511 68.636 -30.968 1.00 . B B .  18 ALA HB1  1 1 
       18 66409 2 2  18 ALA HB2  H   38.369 67.446 -29.675 1.00 . B B .  18 ALA HB2  1 1 
       18 66410 2 2  18 ALA HB3  H   39.028 69.047 -29.338 1.00 . B B .  18 ALA HB3  1 1 
       18 66411 2 2  18 ALA N    N   36.398 68.508 -28.294 1.00 . B B .  18 ALA N    1 1 
       18 66412 2 2  18 ALA O    O   35.893 67.098 -30.360 1.00 . B B .  18 ALA O    1 1 
       18 66413 2 2  19 PRO C    C   33.513 67.301 -32.520 1.00 . B B .  19 PRO C    1 1 
       18 66414 2 2  19 PRO CA   C   33.923 68.140 -31.360 1.00 . B B .  19 PRO CA   1 1 
       18 66415 2 2  19 PRO CB   C   32.884 69.298 -31.448 1.00 . B B .  19 PRO CB   1 1 
       18 66416 2 2  19 PRO CD   C   34.955 70.332 -31.034 1.00 . B B .  19 PRO CD   1 1 
       18 66417 2 2  19 PRO CG   C   33.709 70.543 -31.786 1.00 . B B .  19 PRO CG   1 1 
       18 66418 2 2  19 PRO HA   H   33.605 67.613 -30.477 1.00 . B B .  19 PRO HA   1 1 
       18 66419 2 2  19 PRO HB2  H   32.153 69.153 -32.236 1.00 . B B .  19 PRO HB2  1 1 
       18 66420 2 2  19 PRO HB3  H   32.397 69.424 -30.500 1.00 . B B .  19 PRO HB3  1 1 
       18 66421 2 2  19 PRO HD2  H   35.836 70.694 -31.481 1.00 . B B .  19 PRO HD2  1 1 
       18 66422 2 2  19 PRO HD3  H   34.874 70.627 -30.018 1.00 . B B .  19 PRO HD3  1 1 
       18 66423 2 2  19 PRO HG2  H   33.932 70.531 -32.843 1.00 . B B .  19 PRO HG2  1 1 
       18 66424 2 2  19 PRO HG3  H   33.230 71.448 -31.479 1.00 . B B .  19 PRO HG3  1 1 
       18 66425 2 2  19 PRO N    N   34.998 68.980 -30.997 1.00 . B B .  19 PRO N    1 1 
       18 66426 2 2  19 PRO O    O   32.396 67.116 -32.969 1.00 . B B .  19 PRO O    1 1 
       18 66427 2 2  20 ALA C    C   35.174 64.539 -32.946 1.00 . B B .  20 ALA C    1 1 
       18 66428 2 2  20 ALA CA   C   34.618 65.647 -33.809 1.00 . B B .  20 ALA CA   1 1 
       18 66429 2 2  20 ALA CB   C   35.582 66.055 -34.920 1.00 . B B .  20 ALA CB   1 1 
       18 66430 2 2  20 ALA H    H   35.306 66.880 -32.267 1.00 . B B .  20 ALA H    1 1 
       18 66431 2 2  20 ALA HA   H   33.642 65.382 -34.201 1.00 . B B .  20 ALA HA   1 1 
       18 66432 2 2  20 ALA HB1  H   35.457 65.398 -35.767 1.00 . B B .  20 ALA HB1  1 1 
       18 66433 2 2  20 ALA HB2  H   36.598 65.996 -34.560 1.00 . B B .  20 ALA HB2  1 1 
       18 66434 2 2  20 ALA HB3  H   35.362 67.072 -35.216 1.00 . B B .  20 ALA HB3  1 1 
       18 66435 2 2  20 ALA N    N   34.531 66.692 -32.829 1.00 . B B .  20 ALA N    1 1 
       18 66436 2 2  20 ALA O    O   35.527 63.470 -33.403 1.00 . B B .  20 ALA O    1 1 
       18 66437 2 2  21 GLU C    C   34.318 63.112 -30.396 1.00 . B B .  21 GLU C    1 1 
       18 66438 2 2  21 GLU CA   C   35.607 63.750 -30.690 1.00 . B B .  21 GLU CA   1 1 
       18 66439 2 2  21 GLU CB   C   36.143 64.345 -29.400 1.00 . B B .  21 GLU CB   1 1 
       18 66440 2 2  21 GLU CD   C   38.483 63.522 -29.698 1.00 . B B .  21 GLU CD   1 1 
       18 66441 2 2  21 GLU CG   C   37.602 64.767 -29.579 1.00 . B B .  21 GLU CG   1 1 
       18 66442 2 2  21 GLU H    H   34.778 65.671 -31.251 1.00 . B B .  21 GLU H    1 1 
       18 66443 2 2  21 GLU HA   H   36.301 63.059 -31.141 1.00 . B B .  21 GLU HA   1 1 
       18 66444 2 2  21 GLU HB2  H   35.531 65.198 -29.129 1.00 . B B .  21 GLU HB2  1 1 
       18 66445 2 2  21 GLU HB3  H   36.065 63.597 -28.625 1.00 . B B .  21 GLU HB3  1 1 
       18 66446 2 2  21 GLU HG2  H   37.696 65.361 -30.477 1.00 . B B .  21 GLU HG2  1 1 
       18 66447 2 2  21 GLU HG3  H   37.917 65.349 -28.726 1.00 . B B .  21 GLU HG3  1 1 
       18 66448 2 2  21 GLU N    N   35.170 64.792 -31.628 1.00 . B B .  21 GLU N    1 1 
       18 66449 2 2  21 GLU O    O   33.792 62.406 -31.196 1.00 . B B .  21 GLU O    1 1 
       18 66450 2 2  21 GLU OE1  O   38.387 62.668 -28.832 1.00 . B B .  21 GLU OE1  1 1 
       18 66451 2 2  21 GLU OE2  O   39.238 63.443 -30.653 1.00 . B B .  21 GLU OE2  1 1 
       18 66452 2 2  22 LYS C    C   31.647 64.127 -28.237 1.00 . B B .  22 LYS C    1 1 
       18 66453 2 2  22 LYS CA   C   32.417 63.076 -29.012 1.00 . B B .  22 LYS CA   1 1 
       18 66454 2 2  22 LYS CB   C   32.504 61.764 -28.244 1.00 . B B .  22 LYS CB   1 1 
       18 66455 2 2  22 LYS CD   C   32.276 60.227 -30.254 1.00 . B B .  22 LYS CD   1 1 
       18 66456 2 2  22 LYS CE   C   31.734 61.000 -31.481 1.00 . B B .  22 LYS CE   1 1 
       18 66457 2 2  22 LYS CG   C   31.637 60.739 -28.934 1.00 . B B .  22 LYS CG   1 1 
       18 66458 2 2  22 LYS H    H   34.134 64.128 -28.784 1.00 . B B .  22 LYS H    1 1 
       18 66459 2 2  22 LYS HA   H   31.899 62.946 -29.910 1.00 . B B .  22 LYS HA   1 1 
       18 66460 2 2  22 LYS HB2  H   33.529 61.419 -28.219 1.00 . B B .  22 LYS HB2  1 1 
       18 66461 2 2  22 LYS HB3  H   32.156 61.899 -27.227 1.00 . B B .  22 LYS HB3  1 1 
       18 66462 2 2  22 LYS HD2  H   33.350 60.335 -30.210 1.00 . B B .  22 LYS HD2  1 1 
       18 66463 2 2  22 LYS HD3  H   32.040 59.179 -30.375 1.00 . B B .  22 LYS HD3  1 1 
       18 66464 2 2  22 LYS HE2  H   31.528 62.031 -31.224 1.00 . B B .  22 LYS HE2  1 1 
       18 66465 2 2  22 LYS HE3  H   32.476 60.995 -32.252 1.00 . B B .  22 LYS HE3  1 1 
       18 66466 2 2  22 LYS HG2  H   31.513 59.937 -28.264 1.00 . B B .  22 LYS HG2  1 1 
       18 66467 2 2  22 LYS HG3  H   30.688 61.189 -29.141 1.00 . B B .  22 LYS HG3  1 1 
       18 66468 2 2  22 LYS HZ1  H   30.123 60.871 -32.793 1.00 . B B .  22 LYS HZ1  1 1 
       18 66469 2 2  22 LYS HZ2  H   29.779 60.335 -31.218 1.00 . B B .  22 LYS HZ2  1 1 
       18 66470 2 2  22 LYS HZ3  H   30.705 59.368 -32.264 1.00 . B B .  22 LYS HZ3  1 1 
       18 66471 2 2  22 LYS N    N   33.740 63.497 -29.307 1.00 . B B .  22 LYS N    1 1 
       18 66472 2 2  22 LYS NZ   N   30.491 60.344 -31.977 1.00 . B B .  22 LYS NZ   1 1 
       18 66473 2 2  22 LYS O    O   31.600 64.167 -27.042 1.00 . B B .  22 LYS O    1 1 
       18 66474 2 2  23 ILE C    C   28.638 65.584 -29.163 1.00 . B B .  23 ILE C    1 1 
       18 66475 2 2  23 ILE CA   C   30.014 65.901 -28.547 1.00 . B B .  23 ILE CA   1 1 
       18 66476 2 2  23 ILE CB   C   30.486 67.227 -29.132 1.00 . B B .  23 ILE CB   1 1 
       18 66477 2 2  23 ILE CD1  C   30.011 69.662 -29.224 1.00 . B B .  23 ILE CD1  1 1 
       18 66478 2 2  23 ILE CG1  C   29.440 68.295 -28.866 1.00 . B B .  23 ILE CG1  1 1 
       18 66479 2 2  23 ILE CG2  C   30.692 67.082 -30.651 1.00 . B B .  23 ILE CG2  1 1 
       18 66480 2 2  23 ILE H    H   31.060 64.748 -29.925 1.00 . B B .  23 ILE H    1 1 
       18 66481 2 2  23 ILE HA   H   29.961 65.947 -27.472 1.00 . B B .  23 ILE HA   1 1 
       18 66482 2 2  23 ILE HB   H   31.419 67.512 -28.669 1.00 . B B .  23 ILE HB   1 1 
       18 66483 2 2  23 ILE HD11 H   30.162 69.713 -30.292 1.00 . B B .  23 ILE HD11 1 1 
       18 66484 2 2  23 ILE HD12 H   30.951 69.810 -28.715 1.00 . B B .  23 ILE HD12 1 1 
       18 66485 2 2  23 ILE HD13 H   29.324 70.420 -28.934 1.00 . B B .  23 ILE HD13 1 1 
       18 66486 2 2  23 ILE HG12 H   28.561 68.108 -29.467 1.00 . B B .  23 ILE HG12 1 1 
       18 66487 2 2  23 ILE HG13 H   29.184 68.262 -27.831 1.00 . B B .  23 ILE HG13 1 1 
       18 66488 2 2  23 ILE HG21 H   29.917 66.489 -31.089 1.00 . B B .  23 ILE HG21 1 1 
       18 66489 2 2  23 ILE HG22 H   31.638 66.612 -30.838 1.00 . B B .  23 ILE HG22 1 1 
       18 66490 2 2  23 ILE HG23 H   30.671 68.047 -31.105 1.00 . B B .  23 ILE HG23 1 1 
       18 66491 2 2  23 ILE N    N   30.949 64.872 -28.999 1.00 . B B .  23 ILE N    1 1 
       18 66492 2 2  23 ILE O    O   28.553 65.054 -30.253 1.00 . B B .  23 ILE O    1 1 
       18 66493 2 2  24 VAL C    C   25.380 66.902 -28.886 1.00 . B B .  24 VAL C    1 1 
       18 66494 2 2  24 VAL CA   C   26.224 65.649 -29.105 1.00 . B B .  24 VAL CA   1 1 
       18 66495 2 2  24 VAL CB   C   25.568 64.432 -28.471 1.00 . B B .  24 VAL CB   1 1 
       18 66496 2 2  24 VAL CG1  C   24.180 64.224 -29.079 1.00 . B B .  24 VAL CG1  1 1 
       18 66497 2 2  24 VAL CG2  C   26.431 63.195 -28.730 1.00 . B B .  24 VAL CG2  1 1 
       18 66498 2 2  24 VAL H    H   27.631 66.290 -27.616 1.00 . B B .  24 VAL H    1 1 
       18 66499 2 2  24 VAL HA   H   26.317 65.487 -30.172 1.00 . B B .  24 VAL HA   1 1 
       18 66500 2 2  24 VAL HB   H   25.478 64.591 -27.424 1.00 . B B .  24 VAL HB   1 1 
       18 66501 2 2  24 VAL HG11 H   24.260 64.192 -30.156 1.00 . B B .  24 VAL HG11 1 1 
       18 66502 2 2  24 VAL HG12 H   23.534 65.040 -28.791 1.00 . B B .  24 VAL HG12 1 1 
       18 66503 2 2  24 VAL HG13 H   23.766 63.293 -28.722 1.00 . B B .  24 VAL HG13 1 1 
       18 66504 2 2  24 VAL HG21 H   25.920 62.317 -28.363 1.00 . B B .  24 VAL HG21 1 1 
       18 66505 2 2  24 VAL HG22 H   27.375 63.303 -28.218 1.00 . B B .  24 VAL HG22 1 1 
       18 66506 2 2  24 VAL HG23 H   26.605 63.094 -29.791 1.00 . B B .  24 VAL HG23 1 1 
       18 66507 2 2  24 VAL N    N   27.565 65.901 -28.505 1.00 . B B .  24 VAL N    1 1 
       18 66508 2 2  24 VAL O    O   25.263 67.418 -27.793 1.00 . B B .  24 VAL O    1 1 
       18 66509 2 2  25 ASN C    C   22.468 68.167 -29.890 1.00 . B B .  25 ASN C    1 1 
       18 66510 2 2  25 ASN CA   C   23.932 68.600 -29.869 1.00 . B B .  25 ASN CA   1 1 
       18 66511 2 2  25 ASN CB   C   24.223 69.499 -31.070 1.00 . B B .  25 ASN CB   1 1 
       18 66512 2 2  25 ASN CG   C   23.493 70.832 -30.909 1.00 . B B .  25 ASN CG   1 1 
       18 66513 2 2  25 ASN H    H   24.906 66.904 -30.778 1.00 . B B .  25 ASN H    1 1 
       18 66514 2 2  25 ASN HA   H   24.134 69.142 -28.955 1.00 . B B .  25 ASN HA   1 1 
       18 66515 2 2  25 ASN HB2  H   25.285 69.679 -31.128 1.00 . B B .  25 ASN HB2  1 1 
       18 66516 2 2  25 ASN HB3  H   23.887 69.015 -31.972 1.00 . B B .  25 ASN HB3  1 1 
       18 66517 2 2  25 ASN HD21 H   22.845 70.407 -29.090 1.00 . B B .  25 ASN HD21 1 1 
       18 66518 2 2  25 ASN HD22 H   22.384 71.927 -29.684 1.00 . B B .  25 ASN HD22 1 1 
       18 66519 2 2  25 ASN N    N   24.793 67.379 -29.940 1.00 . B B .  25 ASN N    1 1 
       18 66520 2 2  25 ASN ND2  N   22.853 71.076 -29.803 1.00 . B B .  25 ASN ND2  1 1 
       18 66521 2 2  25 ASN O    O   22.015 67.519 -30.812 1.00 . B B .  25 ASN O    1 1 
       18 66522 2 2  25 ASN OD1  O   23.506 71.658 -31.800 1.00 . B B .  25 ASN OD1  1 1 
       18 66523 2 2  26 SER C    C   19.562 69.404 -28.332 1.00 . B B .  26 SER C    1 1 
       18 66524 2 2  26 SER CA   C   20.298 68.187 -28.823 1.00 . B B .  26 SER CA   1 1 
       18 66525 2 2  26 SER CB   C   20.083 67.047 -27.835 1.00 . B B .  26 SER CB   1 1 
       18 66526 2 2  26 SER H    H   22.085 69.089 -28.191 1.00 . B B .  26 SER H    1 1 
       18 66527 2 2  26 SER HA   H   19.929 67.904 -29.800 1.00 . B B .  26 SER HA   1 1 
       18 66528 2 2  26 SER HB2  H   20.733 66.236 -28.082 1.00 . B B .  26 SER HB2  1 1 
       18 66529 2 2  26 SER HB3  H   20.305 67.393 -26.834 1.00 . B B .  26 SER HB3  1 1 
       18 66530 2 2  26 SER HG   H   18.711 65.796 -28.420 1.00 . B B .  26 SER HG   1 1 
       18 66531 2 2  26 SER N    N   21.721 68.536 -28.885 1.00 . B B .  26 SER N    1 1 
       18 66532 2 2  26 SER O    O   19.558 69.686 -27.159 1.00 . B B .  26 SER O    1 1 
       18 66533 2 2  26 SER OG   O   18.732 66.608 -27.909 1.00 . B B .  26 SER OG   1 1 
       18 66534 2 2  27 ASN C    C   18.958 72.563 -29.132 1.00 . B B .  27 ASN C    1 1 
       18 66535 2 2  27 ASN CA   C   18.132 71.289 -28.972 1.00 . B B .  27 ASN CA   1 1 
       18 66536 2 2  27 ASN CB   C   17.515 71.247 -27.582 1.00 . B B .  27 ASN CB   1 1 
       18 66537 2 2  27 ASN CG   C   16.702 72.512 -27.354 1.00 . B B .  27 ASN CG   1 1 
       18 66538 2 2  27 ASN H    H   19.019 69.766 -30.132 1.00 . B B .  27 ASN H    1 1 
       18 66539 2 2  27 ASN HA   H   17.352 71.305 -29.693 1.00 . B B .  27 ASN HA   1 1 
       18 66540 2 2  27 ASN HB2  H   16.881 70.390 -27.488 1.00 . B B .  27 ASN HB2  1 1 
       18 66541 2 2  27 ASN HB3  H   18.295 71.199 -26.860 1.00 . B B .  27 ASN HB3  1 1 
       18 66542 2 2  27 ASN HD21 H   18.298 73.545 -26.868 1.00 . B B .  27 ASN HD21 1 1 
       18 66543 2 2  27 ASN HD22 H   16.843 74.414 -26.834 1.00 . B B .  27 ASN HD22 1 1 
       18 66544 2 2  27 ASN N    N   18.944 70.074 -29.239 1.00 . B B .  27 ASN N    1 1 
       18 66545 2 2  27 ASN ND2  N   17.330 73.580 -26.987 1.00 . B B .  27 ASN ND2  1 1 
       18 66546 2 2  27 ASN O    O   18.432 73.609 -29.457 1.00 . B B .  27 ASN O    1 1 
       18 66547 2 2  27 ASN OD1  O   15.497 72.525 -27.511 1.00 . B B .  27 ASN OD1  1 1 
       18 66548 2 2  28 GLY C    C   22.180 73.709 -27.996 1.00 . B B .  28 GLY C    1 1 
       18 66549 2 2  28 GLY CA   C   21.084 73.721 -29.055 1.00 . B B .  28 GLY CA   1 1 
       18 66550 2 2  28 GLY H    H   20.644 71.646 -28.652 1.00 . B B .  28 GLY H    1 1 
       18 66551 2 2  28 GLY HA2  H   21.534 73.731 -30.038 1.00 . B B .  28 GLY HA2  1 1 
       18 66552 2 2  28 GLY HA3  H   20.480 74.609 -28.927 1.00 . B B .  28 GLY HA3  1 1 
       18 66553 2 2  28 GLY N    N   20.238 72.497 -28.911 1.00 . B B .  28 GLY N    1 1 
       18 66554 2 2  28 GLY O    O   23.036 74.572 -27.972 1.00 . B B .  28 GLY O    1 1 
       18 66555 2 2  29 GLU C    C   24.035 71.394 -26.430 1.00 . B B .  29 GLU C    1 1 
       18 66556 2 2  29 GLU CA   C   23.216 72.628 -26.075 1.00 . B B .  29 GLU CA   1 1 
       18 66557 2 2  29 GLU CB   C   22.561 72.521 -24.688 1.00 . B B .  29 GLU CB   1 1 
       18 66558 2 2  29 GLU CD   C   23.953 74.312 -23.619 1.00 . B B .  29 GLU CD   1 1 
       18 66559 2 2  29 GLU CG   C   22.532 73.895 -24.004 1.00 . B B .  29 GLU CG   1 1 
       18 66560 2 2  29 GLU H    H   21.481 72.028 -27.181 1.00 . B B .  29 GLU H    1 1 
       18 66561 2 2  29 GLU HA   H   23.866 73.496 -26.112 1.00 . B B .  29 GLU HA   1 1 
       18 66562 2 2  29 GLU HB2  H   21.548 72.167 -24.796 1.00 . B B .  29 GLU HB2  1 1 
       18 66563 2 2  29 GLU HB3  H   23.124 71.837 -24.081 1.00 . B B .  29 GLU HB3  1 1 
       18 66564 2 2  29 GLU HG2  H   22.115 74.624 -24.684 1.00 . B B .  29 GLU HG2  1 1 
       18 66565 2 2  29 GLU HG3  H   21.921 73.842 -23.116 1.00 . B B .  29 GLU HG3  1 1 
       18 66566 2 2  29 GLU N    N   22.172 72.725 -27.127 1.00 . B B .  29 GLU N    1 1 
       18 66567 2 2  29 GLU O    O   23.570 70.525 -27.141 1.00 . B B .  29 GLU O    1 1 
       18 66568 2 2  29 GLU OE1  O   24.878 73.612 -23.995 1.00 . B B .  29 GLU OE1  1 1 
       18 66569 2 2  29 GLU OE2  O   24.091 75.325 -22.954 1.00 . B B .  29 GLU OE2  1 1 
       18 66570 2 2  30 LEU C    C   26.227 69.203 -25.185 1.00 . B B .  30 LEU C    1 1 
       18 66571 2 2  30 LEU CA   C   26.136 70.190 -26.356 1.00 . B B .  30 LEU CA   1 1 
       18 66572 2 2  30 LEU CB   C   27.512 70.794 -26.668 1.00 . B B .  30 LEU CB   1 1 
       18 66573 2 2  30 LEU CD1  C   26.704 71.292 -29.009 1.00 . B B .  30 LEU CD1  1 1 
       18 66574 2 2  30 LEU CD2  C   26.664 73.132 -27.278 1.00 . B B .  30 LEU CD2  1 1 
       18 66575 2 2  30 LEU CG   C   27.412 71.875 -27.775 1.00 . B B .  30 LEU CG   1 1 
       18 66576 2 2  30 LEU H    H   25.651 71.992 -25.439 1.00 . B B .  30 LEU H    1 1 
       18 66577 2 2  30 LEU HA   H   25.760 69.672 -27.229 1.00 . B B .  30 LEU HA   1 1 
       18 66578 2 2  30 LEU HB2  H   27.927 71.239 -25.773 1.00 . B B .  30 LEU HB2  1 1 
       18 66579 2 2  30 LEU HB3  H   28.153 70.016 -27.008 1.00 . B B .  30 LEU HB3  1 1 
       18 66580 2 2  30 LEU HD11 H   26.999 70.257 -29.143 1.00 . B B .  30 LEU HD11 1 1 
       18 66581 2 2  30 LEU HD12 H   26.981 71.860 -29.883 1.00 . B B .  30 LEU HD12 1 1 
       18 66582 2 2  30 LEU HD13 H   25.635 71.345 -28.869 1.00 . B B .  30 LEU HD13 1 1 
       18 66583 2 2  30 LEU HD21 H   26.739 73.206 -26.203 1.00 . B B .  30 LEU HD21 1 1 
       18 66584 2 2  30 LEU HD22 H   25.626 73.088 -27.566 1.00 . B B .  30 LEU HD22 1 1 
       18 66585 2 2  30 LEU HD23 H   27.115 74.008 -27.722 1.00 . B B .  30 LEU HD23 1 1 
       18 66586 2 2  30 LEU HG   H   28.409 72.172 -28.058 1.00 . B B .  30 LEU HG   1 1 
       18 66587 2 2  30 LEU N    N   25.256 71.321 -26.003 1.00 . B B .  30 LEU N    1 1 
       18 66588 2 2  30 LEU O    O   26.356 69.596 -24.045 1.00 . B B .  30 LEU O    1 1 
       18 66589 2 2  31 TYR C    C   27.069 65.714 -24.823 1.00 . B B .  31 TYR C    1 1 
       18 66590 2 2  31 TYR CA   C   26.219 66.909 -24.373 1.00 . B B .  31 TYR CA   1 1 
       18 66591 2 2  31 TYR CB   C   24.813 66.405 -24.137 1.00 . B B .  31 TYR CB   1 1 
       18 66592 2 2  31 TYR CD1  C   23.389 68.376 -24.691 1.00 . B B .  31 TYR CD1  1 1 
       18 66593 2 2  31 TYR CD2  C   23.477 67.605 -22.402 1.00 . B B .  31 TYR CD2  1 1 
       18 66594 2 2  31 TYR CE1  C   22.474 69.355 -24.332 1.00 . B B .  31 TYR CE1  1 1 
       18 66595 2 2  31 TYR CE2  C   22.564 68.598 -22.028 1.00 . B B .  31 TYR CE2  1 1 
       18 66596 2 2  31 TYR CG   C   23.888 67.504 -23.727 1.00 . B B .  31 TYR CG   1 1 
       18 66597 2 2  31 TYR CZ   C   22.058 69.474 -22.998 1.00 . B B .  31 TYR CZ   1 1 
       18 66598 2 2  31 TYR H    H   26.035 67.641 -26.382 1.00 . B B .  31 TYR H    1 1 
       18 66599 2 2  31 TYR HA   H   26.617 67.335 -23.463 1.00 . B B .  31 TYR HA   1 1 
       18 66600 2 2  31 TYR HB2  H   24.459 66.011 -25.050 1.00 . B B .  31 TYR HB2  1 1 
       18 66601 2 2  31 TYR HB3  H   24.811 65.632 -23.394 1.00 . B B .  31 TYR HB3  1 1 
       18 66602 2 2  31 TYR HD1  H   23.722 68.303 -25.716 1.00 . B B .  31 TYR HD1  1 1 
       18 66603 2 2  31 TYR HD2  H   23.883 66.926 -21.669 1.00 . B B .  31 TYR HD2  1 1 
       18 66604 2 2  31 TYR HE1  H   22.090 70.016 -25.085 1.00 . B B .  31 TYR HE1  1 1 
       18 66605 2 2  31 TYR HE2  H   22.246 68.684 -20.999 1.00 . B B .  31 TYR HE2  1 1 
       18 66606 2 2  31 TYR HH   H   21.086 70.461 -21.684 1.00 . B B .  31 TYR HH   1 1 
       18 66607 2 2  31 TYR N    N   26.151 67.927 -25.458 1.00 . B B .  31 TYR N    1 1 
       18 66608 2 2  31 TYR O    O   26.922 65.220 -25.912 1.00 . B B .  31 TYR O    1 1 
       18 66609 2 2  31 TYR OH   O   21.148 70.449 -22.642 1.00 . B B .  31 TYR OH   1 1 
       18 66610 2 2  32 HIS C    C   27.728 62.969 -24.538 1.00 . B B .  32 HIS C    1 1 
       18 66611 2 2  32 HIS CA   C   28.737 64.068 -24.408 1.00 . B B .  32 HIS CA   1 1 
       18 66612 2 2  32 HIS CB   C   29.749 63.633 -23.320 1.00 . B B .  32 HIS CB   1 1 
       18 66613 2 2  32 HIS CD2  C   32.046 64.588 -24.162 1.00 . B B .  32 HIS CD2  1 1 
       18 66614 2 2  32 HIS CE1  C   32.318 66.098 -22.639 1.00 . B B .  32 HIS CE1  1 1 
       18 66615 2 2  32 HIS CG   C   30.974 64.495 -23.317 1.00 . B B .  32 HIS CG   1 1 
       18 66616 2 2  32 HIS H    H   28.029 65.651 -23.130 1.00 . B B .  32 HIS H    1 1 
       18 66617 2 2  32 HIS HA   H   29.232 64.252 -25.351 1.00 . B B .  32 HIS HA   1 1 
       18 66618 2 2  32 HIS HB2  H   29.275 63.699 -22.354 1.00 . B B .  32 HIS HB2  1 1 
       18 66619 2 2  32 HIS HB3  H   30.047 62.610 -23.498 1.00 . B B .  32 HIS HB3  1 1 
       18 66620 2 2  32 HIS HD2  H   32.251 63.918 -24.972 1.00 . B B .  32 HIS HD2  1 1 
       18 66621 2 2  32 HIS HE1  H   32.696 66.948 -22.082 1.00 . B B .  32 HIS HE1  1 1 
       18 66622 2 2  32 HIS HE2  H   33.726 65.909 -24.149 1.00 . B B .  32 HIS HE2  1 1 
       18 66623 2 2  32 HIS N    N   27.943 65.231 -23.994 1.00 . B B .  32 HIS N    1 1 
       18 66624 2 2  32 HIS ND1  N   31.177 65.440 -22.345 1.00 . B B .  32 HIS ND1  1 1 
       18 66625 2 2  32 HIS NE2  N   32.889 65.608 -23.737 1.00 . B B .  32 HIS NE2  1 1 
       18 66626 2 2  32 HIS O    O   26.808 62.906 -23.760 1.00 . B B .  32 HIS O    1 1 
       18 66627 2 2  33 GLU C    C   27.070 60.350 -23.896 1.00 . B B .  33 GLU C    1 1 
       18 66628 2 2  33 GLU CA   C   26.931 60.905 -25.341 1.00 . B B .  33 GLU CA   1 1 
       18 66629 2 2  33 GLU CB   C   27.325 59.827 -26.356 1.00 . B B .  33 GLU CB   1 1 
       18 66630 2 2  33 GLU CD   C   29.146 58.223 -26.965 1.00 . B B .  33 GLU CD   1 1 
       18 66631 2 2  33 GLU CG   C   28.825 59.529 -26.234 1.00 . B B .  33 GLU CG   1 1 
       18 66632 2 2  33 GLU H    H   28.671 62.022 -25.995 1.00 . B B .  33 GLU H    1 1 
       18 66633 2 2  33 GLU HA   H   25.924 61.256 -25.518 1.00 . B B .  33 GLU HA   1 1 
       18 66634 2 2  33 GLU HB2  H   26.760 58.927 -26.161 1.00 . B B .  33 GLU HB2  1 1 
       18 66635 2 2  33 GLU HB3  H   27.109 60.179 -27.354 1.00 . B B .  33 GLU HB3  1 1 
       18 66636 2 2  33 GLU HG2  H   29.388 60.337 -26.678 1.00 . B B .  33 GLU HG2  1 1 
       18 66637 2 2  33 GLU HG3  H   29.097 59.431 -25.191 1.00 . B B .  33 GLU HG3  1 1 
       18 66638 2 2  33 GLU N    N   27.894 62.034 -25.400 1.00 . B B .  33 GLU N    1 1 
       18 66639 2 2  33 GLU O    O   26.352 59.476 -23.456 1.00 . B B .  33 GLU O    1 1 
       18 66640 2 2  33 GLU OE1  O   28.667 57.190 -26.528 1.00 . B B .  33 GLU OE1  1 1 
       18 66641 2 2  33 GLU OE2  O   29.866 58.279 -27.948 1.00 . B B .  33 GLU OE2  1 1 
       18 66642 2 2  34 GLN C    C   27.379 61.420 -20.883 1.00 . B B .  34 GLN C    1 1 
       18 66643 2 2  34 GLN CA   C   28.285 60.576 -21.746 1.00 . B B .  34 GLN CA   1 1 
       18 66644 2 2  34 GLN CB   C   29.767 60.830 -21.415 1.00 . B B .  34 GLN CB   1 1 
       18 66645 2 2  34 GLN CD   C   30.309 58.458 -20.843 1.00 . B B .  34 GLN CD   1 1 
       18 66646 2 2  34 GLN CG   C   30.223 59.886 -20.301 1.00 . B B .  34 GLN CG   1 1 
       18 66647 2 2  34 GLN H    H   28.498 61.714 -23.547 1.00 . B B .  34 GLN H    1 1 
       18 66648 2 2  34 GLN HA   H   28.048 59.531 -21.595 1.00 . B B .  34 GLN HA   1 1 
       18 66649 2 2  34 GLN HB2  H   30.364 60.650 -22.296 1.00 . B B .  34 GLN HB2  1 1 
       18 66650 2 2  34 GLN HB3  H   29.903 61.852 -21.094 1.00 . B B .  34 GLN HB3  1 1 
       18 66651 2 2  34 GLN HE21 H   29.748 58.972 -22.677 1.00 . B B .  34 GLN HE21 1 1 
       18 66652 2 2  34 GLN HE22 H   30.069 57.320 -22.453 1.00 . B B .  34 GLN HE22 1 1 
       18 66653 2 2  34 GLN HG2  H   31.194 60.195 -19.946 1.00 . B B .  34 GLN HG2  1 1 
       18 66654 2 2  34 GLN HG3  H   29.514 59.918 -19.490 1.00 . B B .  34 GLN HG3  1 1 
       18 66655 2 2  34 GLN N    N   28.019 60.931 -23.165 1.00 . B B .  34 GLN N    1 1 
       18 66656 2 2  34 GLN NE2  N   30.018 58.231 -22.095 1.00 . B B .  34 GLN NE2  1 1 
       18 66657 2 2  34 GLN O    O   27.218 61.206 -19.698 1.00 . B B .  34 GLN O    1 1 
       18 66658 2 2  34 GLN OE1  O   30.643 57.540 -20.122 1.00 . B B .  34 GLN OE1  1 1 
       18 66659 2 2  35 CYS C    C   24.560 62.910 -21.169 1.00 . B B .  35 CYS C    1 1 
       18 66660 2 2  35 CYS CA   C   25.957 63.362 -20.813 1.00 . B B .  35 CYS CA   1 1 
       18 66661 2 2  35 CYS CB   C   26.327 64.708 -21.360 1.00 . B B .  35 CYS CB   1 1 
       18 66662 2 2  35 CYS H    H   26.987 62.580 -22.451 1.00 . B B .  35 CYS H    1 1 
       18 66663 2 2  35 CYS HA   H   26.117 63.333 -19.750 1.00 . B B .  35 CYS HA   1 1 
       18 66664 2 2  35 CYS HB2  H   26.545 64.600 -22.399 1.00 . B B .  35 CYS HB2  1 1 
       18 66665 2 2  35 CYS HB3  H   25.532 65.385 -21.224 1.00 . B B .  35 CYS HB3  1 1 
       18 66666 2 2  35 CYS N    N   26.820 62.422 -21.496 1.00 . B B .  35 CYS N    1 1 
       18 66667 2 2  35 CYS O    O   23.571 63.273 -20.564 1.00 . B B .  35 CYS O    1 1 
       18 66668 2 2  35 CYS SG   S   27.811 65.289 -20.502 1.00 . B B .  35 CYS SG   1 1 
       18 66669 2 2  36 PHE C    C   23.082 60.242 -21.449 1.00 . B B .  36 PHE C    1 1 
       18 66670 2 2  36 PHE CA   C   23.243 61.340 -22.469 1.00 . B B .  36 PHE CA   1 1 
       18 66671 2 2  36 PHE CB   C   23.300 60.673 -23.844 1.00 . B B .  36 PHE CB   1 1 
       18 66672 2 2  36 PHE CD1  C   23.583 62.783 -25.025 1.00 . B B .  36 PHE CD1  1 1 
       18 66673 2 2  36 PHE CD2  C   21.704 61.408 -25.623 1.00 . B B .  36 PHE CD2  1 1 
       18 66674 2 2  36 PHE CE1  C   23.193 63.713 -25.981 1.00 . B B .  36 PHE CE1  1 1 
       18 66675 2 2  36 PHE CE2  C   21.302 62.337 -26.580 1.00 . B B .  36 PHE CE2  1 1 
       18 66676 2 2  36 PHE CG   C   22.844 61.646 -24.858 1.00 . B B .  36 PHE CG   1 1 
       18 66677 2 2  36 PHE CZ   C   22.053 63.494 -26.762 1.00 . B B .  36 PHE CZ   1 1 
       18 66678 2 2  36 PHE H    H   25.384 61.728 -22.524 1.00 . B B .  36 PHE H    1 1 
       18 66679 2 2  36 PHE HA   H   22.421 62.042 -22.397 1.00 . B B .  36 PHE HA   1 1 
       18 66680 2 2  36 PHE HB2  H   24.314 60.383 -24.059 1.00 . B B .  36 PHE HB2  1 1 
       18 66681 2 2  36 PHE HB3  H   22.662 59.796 -23.868 1.00 . B B .  36 PHE HB3  1 1 
       18 66682 2 2  36 PHE HD1  H   24.462 62.943 -24.392 1.00 . B B .  36 PHE HD1  1 1 
       18 66683 2 2  36 PHE HD2  H   21.133 60.519 -25.461 1.00 . B B .  36 PHE HD2  1 1 
       18 66684 2 2  36 PHE HE1  H   23.759 64.585 -26.118 1.00 . B B .  36 PHE HE1  1 1 
       18 66685 2 2  36 PHE HE2  H   20.420 62.158 -27.177 1.00 . B B .  36 PHE HE2  1 1 
       18 66686 2 2  36 PHE HZ   H   21.757 64.221 -27.503 1.00 . B B .  36 PHE HZ   1 1 
       18 66687 2 2  36 PHE N    N   24.531 61.994 -22.098 1.00 . B B .  36 PHE N    1 1 
       18 66688 2 2  36 PHE O    O   23.395 59.078 -21.651 1.00 . B B .  36 PHE O    1 1 
       18 66689 2 2  37 VAL C    C   20.907 60.115 -18.612 1.00 . B B .  37 VAL C    1 1 
       18 66690 2 2  37 VAL CA   C   22.244 59.723 -19.240 1.00 . B B .  37 VAL CA   1 1 
       18 66691 2 2  37 VAL CB   C   23.377 59.824 -18.204 1.00 . B B .  37 VAL CB   1 1 
       18 66692 2 2  37 VAL CG1  C   24.725 59.725 -18.918 1.00 . B B .  37 VAL CG1  1 1 
       18 66693 2 2  37 VAL CG2  C   23.297 61.161 -17.463 1.00 . B B .  37 VAL CG2  1 1 
       18 66694 2 2  37 VAL H    H   22.230 61.582 -20.355 1.00 . B B .  37 VAL H    1 1 
       18 66695 2 2  37 VAL HA   H   22.180 58.706 -19.604 1.00 . B B .  37 VAL HA   1 1 
       18 66696 2 2  37 VAL HB   H   23.292 59.017 -17.496 1.00 . B B .  37 VAL HB   1 1 
       18 66697 2 2  37 VAL HG11 H   24.727 58.861 -19.566 1.00 . B B .  37 VAL HG11 1 1 
       18 66698 2 2  37 VAL HG12 H   25.514 59.627 -18.187 1.00 . B B .  37 VAL HG12 1 1 
       18 66699 2 2  37 VAL HG13 H   24.888 60.616 -19.506 1.00 . B B .  37 VAL HG13 1 1 
       18 66700 2 2  37 VAL HG21 H   22.448 61.151 -16.792 1.00 . B B .  37 VAL HG21 1 1 
       18 66701 2 2  37 VAL HG22 H   23.187 61.959 -18.177 1.00 . B B .  37 VAL HG22 1 1 
       18 66702 2 2  37 VAL HG23 H   24.203 61.310 -16.893 1.00 . B B .  37 VAL HG23 1 1 
       18 66703 2 2  37 VAL N    N   22.527 60.647 -20.375 1.00 . B B .  37 VAL N    1 1 
       18 66704 2 2  37 VAL O    O   20.658 61.263 -18.303 1.00 . B B .  37 VAL O    1 1 
       18 66705 2 2  38 CYS C    C   19.026 59.767 -16.279 1.00 . B B .  38 CYS C    1 1 
       18 66706 2 2  38 CYS CA   C   18.758 59.406 -17.723 1.00 . B B .  38 CYS CA   1 1 
       18 66707 2 2  38 CYS CB   C   18.017 58.126 -17.738 1.00 . B B .  38 CYS CB   1 1 
       18 66708 2 2  38 CYS H    H   20.329 58.196 -18.554 1.00 . B B .  38 CYS H    1 1 
       18 66709 2 2  38 CYS HA   H   18.204 60.174 -18.208 1.00 . B B .  38 CYS HA   1 1 
       18 66710 2 2  38 CYS HB2  H   18.744 57.381 -17.829 1.00 . B B .  38 CYS HB2  1 1 
       18 66711 2 2  38 CYS HB3  H   17.491 58.028 -16.816 1.00 . B B .  38 CYS HB3  1 1 
       18 66712 2 2  38 CYS N    N   20.064 59.148 -18.379 1.00 . B B .  38 CYS N    1 1 
       18 66713 2 2  38 CYS O    O   19.818 59.116 -15.663 1.00 . B B .  38 CYS O    1 1 
       18 66714 2 2  38 CYS SG   S   16.870 57.905 -19.109 1.00 . B B .  38 CYS SG   1 1 
       18 66715 2 2  39 ALA C    C   18.300 59.799 -13.365 1.00 . B B .  39 ALA C    1 1 
       18 66716 2 2  39 ALA CA   C   18.570 61.029 -14.275 1.00 . B B .  39 ALA CA   1 1 
       18 66717 2 2  39 ALA CB   C   17.633 62.171 -13.879 1.00 . B B .  39 ALA CB   1 1 
       18 66718 2 2  39 ALA H    H   17.630 61.155 -16.225 1.00 . B B .  39 ALA H    1 1 
       18 66719 2 2  39 ALA HA   H   19.587 61.362 -14.153 1.00 . B B .  39 ALA HA   1 1 
       18 66720 2 2  39 ALA HB1  H   16.618 61.806 -13.832 1.00 . B B .  39 ALA HB1  1 1 
       18 66721 2 2  39 ALA HB2  H   17.700 62.960 -14.618 1.00 . B B .  39 ALA HB2  1 1 
       18 66722 2 2  39 ALA HB3  H   17.924 62.558 -12.913 1.00 . B B .  39 ALA HB3  1 1 
       18 66723 2 2  39 ALA N    N   18.329 60.696 -15.715 1.00 . B B .  39 ALA N    1 1 
       18 66724 2 2  39 ALA O    O   18.935 59.616 -12.349 1.00 . B B .  39 ALA O    1 1 
       18 66725 2 2  40 GLN C    C   17.725 56.512 -13.628 1.00 . B B .  40 GLN C    1 1 
       18 66726 2 2  40 GLN CA   C   17.039 57.703 -12.950 1.00 . B B .  40 GLN CA   1 1 
       18 66727 2 2  40 GLN CB   C   15.506 57.515 -12.828 1.00 . B B .  40 GLN CB   1 1 
       18 66728 2 2  40 GLN CD   C   15.171 55.196 -13.720 1.00 . B B .  40 GLN CD   1 1 
       18 66729 2 2  40 GLN CG   C   14.923 56.685 -13.982 1.00 . B B .  40 GLN CG   1 1 
       18 66730 2 2  40 GLN H    H   16.910 59.123 -14.593 1.00 . B B .  40 GLN H    1 1 
       18 66731 2 2  40 GLN HA   H   17.459 57.806 -11.957 1.00 . B B .  40 GLN HA   1 1 
       18 66732 2 2  40 GLN HB2  H   15.283 57.020 -11.893 1.00 . B B .  40 GLN HB2  1 1 
       18 66733 2 2  40 GLN HB3  H   15.040 58.481 -12.822 1.00 . B B .  40 GLN HB3  1 1 
       18 66734 2 2  40 GLN HE21 H   16.327 54.964 -15.307 1.00 . B B .  40 GLN HE21 1 1 
       18 66735 2 2  40 GLN HE22 H   16.090 53.567 -14.375 1.00 . B B .  40 GLN HE22 1 1 
       18 66736 2 2  40 GLN HG2  H   13.858 56.863 -14.043 1.00 . B B .  40 GLN HG2  1 1 
       18 66737 2 2  40 GLN HG3  H   15.382 56.973 -14.912 1.00 . B B .  40 GLN HG3  1 1 
       18 66738 2 2  40 GLN N    N   17.374 58.958 -13.740 1.00 . B B .  40 GLN N    1 1 
       18 66739 2 2  40 GLN NE2  N   15.925 54.520 -14.535 1.00 . B B .  40 GLN NE2  1 1 
       18 66740 2 2  40 GLN O    O   18.193 55.562 -13.033 1.00 . B B .  40 GLN O    1 1 
       18 66741 2 2  40 GLN OE1  O   14.670 54.646 -12.759 1.00 . B B .  40 GLN OE1  1 1 
       18 66742 2 2  41 CYS C    C   19.605 56.071 -16.283 1.00 . B B .  41 CYS C    1 1 
       18 66743 2 2  41 CYS CA   C   18.168 55.634 -15.896 1.00 . B B .  41 CYS CA   1 1 
       18 66744 2 2  41 CYS CB   C   17.195 55.533 -17.125 1.00 . B B .  41 CYS CB   1 1 
       18 66745 2 2  41 CYS H    H   17.248 57.407 -15.261 1.00 . B B .  41 CYS H    1 1 
       18 66746 2 2  41 CYS HA   H   18.227 54.664 -15.417 1.00 . B B .  41 CYS HA   1 1 
       18 66747 2 2  41 CYS HB2  H   16.452 56.295 -17.051 1.00 . B B .  41 CYS HB2  1 1 
       18 66748 2 2  41 CYS HB3  H   17.745 55.629 -18.044 1.00 . B B .  41 CYS HB3  1 1 
       18 66749 2 2  41 CYS N    N   17.679 56.609 -14.903 1.00 . B B .  41 CYS N    1 1 
       18 66750 2 2  41 CYS O    O   20.099 55.604 -17.285 1.00 . B B .  41 CYS O    1 1 
       18 66751 2 2  41 CYS SG   S   16.305 53.997 -17.202 1.00 . B B .  41 CYS SG   1 1 
       18 66752 2 2  42 PHE C    C   22.567 56.890 -16.238 1.00 . B B .  42 PHE C    1 1 
       18 66753 2 2  42 PHE CA   C   21.549 57.847 -15.916 1.00 . B B .  42 PHE CA   1 1 
       18 66754 2 2  42 PHE CB   C   22.123 58.654 -14.734 1.00 . B B .  42 PHE CB   1 1 
       18 66755 2 2  42 PHE CD1  C   21.460 56.702 -13.234 1.00 . B B .  42 PHE CD1  1 1 
       18 66756 2 2  42 PHE CD2  C   21.422 58.955 -12.335 1.00 . B B .  42 PHE CD2  1 1 
       18 66757 2 2  42 PHE CE1  C   21.030 56.205 -11.999 1.00 . B B .  42 PHE CE1  1 1 
       18 66758 2 2  42 PHE CE2  C   20.992 58.453 -11.101 1.00 . B B .  42 PHE CE2  1 1 
       18 66759 2 2  42 PHE CG   C   21.656 58.085 -13.406 1.00 . B B .  42 PHE CG   1 1 
       18 66760 2 2  42 PHE CZ   C   20.796 57.079 -10.934 1.00 . B B .  42 PHE CZ   1 1 
       18 66761 2 2  42 PHE H    H   19.670 57.537 -14.916 1.00 . B B .  42 PHE H    1 1 
       18 66762 2 2  42 PHE HA   H   21.419 58.479 -16.751 1.00 . B B .  42 PHE HA   1 1 
       18 66763 2 2  42 PHE HB2  H   23.211 58.603 -14.787 1.00 . B B .  42 PHE HB2  1 1 
       18 66764 2 2  42 PHE HB3  H   21.821 59.689 -14.810 1.00 . B B .  42 PHE HB3  1 1 
       18 66765 2 2  42 PHE HD1  H   21.639 56.020 -14.045 1.00 . B B .  42 PHE HD1  1 1 
       18 66766 2 2  42 PHE HD2  H   21.572 60.017 -12.461 1.00 . B B .  42 PHE HD2  1 1 
       18 66767 2 2  42 PHE HE1  H   20.880 55.143 -11.869 1.00 . B B .  42 PHE HE1  1 1 
       18 66768 2 2  42 PHE HE2  H   20.809 59.128 -10.280 1.00 . B B .  42 PHE HE2  1 1 
       18 66769 2 2  42 PHE HZ   H   20.463 56.693  -9.981 1.00 . B B .  42 PHE HZ   1 1 
       18 66770 2 2  42 PHE N    N   20.199 57.117 -15.586 1.00 . B B .  42 PHE N    1 1 
       18 66771 2 2  42 PHE O    O   23.769 57.094 -16.275 1.00 . B B .  42 PHE O    1 1 
       18 66772 2 2  43 GLN C    C   22.525 55.500 -18.754 1.00 . B B .  43 GLN C    1 1 
       18 66773 2 2  43 GLN CA   C   22.768 54.963 -17.374 1.00 . B B .  43 GLN CA   1 1 
       18 66774 2 2  43 GLN CB   C   22.135 53.578 -17.190 1.00 . B B .  43 GLN CB   1 1 
       18 66775 2 2  43 GLN CD   C   22.554 51.126 -17.412 1.00 . B B .  43 GLN CD   1 1 
       18 66776 2 2  43 GLN CG   C   23.038 52.517 -17.820 1.00 . B B .  43 GLN CG   1 1 
       18 66777 2 2  43 GLN H    H   21.042 56.062 -16.859 1.00 . B B .  43 GLN H    1 1 
       18 66778 2 2  43 GLN HA   H   23.828 54.969 -17.120 1.00 . B B .  43 GLN HA   1 1 
       18 66779 2 2  43 GLN HB2  H   22.022 53.374 -16.135 1.00 . B B .  43 GLN HB2  1 1 
       18 66780 2 2  43 GLN HB3  H   21.168 53.555 -17.667 1.00 . B B .  43 GLN HB3  1 1 
       18 66781 2 2  43 GLN HE21 H   22.952 50.318 -19.180 1.00 . B B .  43 GLN HE21 1 1 
       18 66782 2 2  43 GLN HE22 H   22.300 49.257 -18.028 1.00 . B B .  43 GLN HE22 1 1 
       18 66783 2 2  43 GLN HG2  H   23.004 52.609 -18.896 1.00 . B B .  43 GLN HG2  1 1 
       18 66784 2 2  43 GLN HG3  H   24.052 52.658 -17.479 1.00 . B B .  43 GLN HG3  1 1 
       18 66785 2 2  43 GLN N    N   22.017 55.962 -16.716 1.00 . B B .  43 GLN N    1 1 
       18 66786 2 2  43 GLN NE2  N   22.606 50.153 -18.278 1.00 . B B .  43 GLN NE2  1 1 
       18 66787 2 2  43 GLN O    O   21.557 56.206 -19.012 1.00 . B B .  43 GLN O    1 1 
       18 66788 2 2  43 GLN OE1  O   22.124 50.922 -16.293 1.00 . B B .  43 GLN OE1  1 1 
       18 66789 2 2  44 GLN C    C   21.913 55.472 -21.523 1.00 . B B .  44 GLN C    1 1 
       18 66790 2 2  44 GLN CA   C   23.262 55.856 -20.935 1.00 . B B .  44 GLN CA   1 1 
       18 66791 2 2  44 GLN CB   C   24.381 55.335 -21.839 1.00 . B B .  44 GLN CB   1 1 
       18 66792 2 2  44 GLN CD   C   26.853 55.274 -22.197 1.00 . B B .  44 GLN CD   1 1 
       18 66793 2 2  44 GLN CG   C   25.740 55.711 -21.243 1.00 . B B .  44 GLN CG   1 1 
       18 66794 2 2  44 GLN H    H   24.163 54.840 -19.298 1.00 . B B .  44 GLN H    1 1 
       18 66795 2 2  44 GLN HA   H   23.329 56.926 -20.863 1.00 . B B .  44 GLN HA   1 1 
       18 66796 2 2  44 GLN HB2  H   24.308 54.260 -21.919 1.00 . B B .  44 GLN HB2  1 1 
       18 66797 2 2  44 GLN HB3  H   24.287 55.777 -22.819 1.00 . B B .  44 GLN HB3  1 1 
       18 66798 2 2  44 GLN HE21 H   26.943 57.027 -23.124 1.00 . B B .  44 GLN HE21 1 1 
       18 66799 2 2  44 GLN HE22 H   28.025 55.850 -23.691 1.00 . B B .  44 GLN HE22 1 1 
       18 66800 2 2  44 GLN HG2  H   25.786 56.781 -21.100 1.00 . B B .  44 GLN HG2  1 1 
       18 66801 2 2  44 GLN HG3  H   25.866 55.215 -20.293 1.00 . B B .  44 GLN HG3  1 1 
       18 66802 2 2  44 GLN N    N   23.389 55.273 -19.591 1.00 . B B .  44 GLN N    1 1 
       18 66803 2 2  44 GLN NE2  N   27.312 56.121 -23.078 1.00 . B B .  44 GLN NE2  1 1 
       18 66804 2 2  44 GLN O    O   21.353 54.431 -21.242 1.00 . B B .  44 GLN O    1 1 
       18 66805 2 2  44 GLN OE1  O   27.309 54.149 -22.141 1.00 . B B .  44 GLN OE1  1 1 
       18 66806 2 2  45 PHE C    C   20.055 55.000 -23.966 1.00 . B B .  45 PHE C    1 1 
       18 66807 2 2  45 PHE CA   C   20.028 56.143 -22.889 1.00 . B B .  45 PHE CA   1 1 
       18 66808 2 2  45 PHE CB   C   19.564 57.464 -23.540 1.00 . B B .  45 PHE CB   1 1 
       18 66809 2 2  45 PHE CD1  C   21.684 57.528 -24.994 1.00 . B B .  45 PHE CD1  1 1 
       18 66810 2 2  45 PHE CD2  C   19.618 58.449 -25.867 1.00 . B B .  45 PHE CD2  1 1 
       18 66811 2 2  45 PHE CE1  C   22.336 57.882 -26.180 1.00 . B B .  45 PHE CE1  1 1 
       18 66812 2 2  45 PHE CE2  C   20.277 58.810 -27.053 1.00 . B B .  45 PHE CE2  1 1 
       18 66813 2 2  45 PHE CG   C   20.314 57.806 -24.830 1.00 . B B .  45 PHE CG   1 1 
       18 66814 2 2  45 PHE CZ   C   21.635 58.523 -27.208 1.00 . B B .  45 PHE CZ   1 1 
       18 66815 2 2  45 PHE H    H   21.844 57.204 -22.405 1.00 . B B .  45 PHE H    1 1 
       18 66816 2 2  45 PHE HA   H   19.359 55.924 -22.095 1.00 . B B .  45 PHE HA   1 1 
       18 66817 2 2  45 PHE HB2  H   18.511 57.387 -23.763 1.00 . B B .  45 PHE HB2  1 1 
       18 66818 2 2  45 PHE HB3  H   19.707 58.266 -22.829 1.00 . B B .  45 PHE HB3  1 1 
       18 66819 2 2  45 PHE HD1  H   22.240 57.040 -24.220 1.00 . B B .  45 PHE HD1  1 1 
       18 66820 2 2  45 PHE HD2  H   18.569 58.663 -25.752 1.00 . B B .  45 PHE HD2  1 1 
       18 66821 2 2  45 PHE HE1  H   23.383 57.659 -26.300 1.00 . B B .  45 PHE HE1  1 1 
       18 66822 2 2  45 PHE HE2  H   19.734 59.304 -27.845 1.00 . B B .  45 PHE HE2  1 1 
       18 66823 2 2  45 PHE HZ   H   22.145 58.798 -28.120 1.00 . B B .  45 PHE HZ   1 1 
       18 66824 2 2  45 PHE N    N   21.381 56.358 -22.294 1.00 . B B .  45 PHE N    1 1 
       18 66825 2 2  45 PHE O    O   20.783 55.091 -24.934 1.00 . B B .  45 PHE O    1 1 
       18 66826 2 2  46 PRO C    C   18.309 52.914 -25.892 1.00 . B B .  46 PRO C    1 1 
       18 66827 2 2  46 PRO CA   C   19.193 52.728 -24.633 1.00 . B B .  46 PRO CA   1 1 
       18 66828 2 2  46 PRO CB   C   18.581 51.629 -23.743 1.00 . B B .  46 PRO CB   1 1 
       18 66829 2 2  46 PRO CD   C   18.406 53.781 -22.530 1.00 . B B .  46 PRO CD   1 1 
       18 66830 2 2  46 PRO CG   C   17.813 52.361 -22.624 1.00 . B B .  46 PRO CG   1 1 
       18 66831 2 2  46 PRO HA   H   20.186 52.429 -24.929 1.00 . B B .  46 PRO HA   1 1 
       18 66832 2 2  46 PRO HB2  H   17.908 50.998 -24.314 1.00 . B B .  46 PRO HB2  1 1 
       18 66833 2 2  46 PRO HB3  H   19.365 51.026 -23.306 1.00 . B B .  46 PRO HB3  1 1 
       18 66834 2 2  46 PRO HD2  H   17.615 54.521 -22.536 1.00 . B B .  46 PRO HD2  1 1 
       18 66835 2 2  46 PRO HD3  H   19.008 53.869 -21.634 1.00 . B B .  46 PRO HD3  1 1 
       18 66836 2 2  46 PRO HG2  H   16.762 52.411 -22.882 1.00 . B B .  46 PRO HG2  1 1 
       18 66837 2 2  46 PRO HG3  H   17.937 51.844 -21.683 1.00 . B B .  46 PRO HG3  1 1 
       18 66838 2 2  46 PRO N    N   19.270 53.926 -23.735 1.00 . B B .  46 PRO N    1 1 
       18 66839 2 2  46 PRO O    O   17.210 53.428 -25.839 1.00 . B B .  46 PRO O    1 1 
       18 66840 2 2  47 GLU C    C   18.043 53.986 -28.719 1.00 . B B .  47 GLU C    1 1 
       18 66841 2 2  47 GLU CA   C   18.140 52.551 -28.335 1.00 . B B .  47 GLU CA   1 1 
       18 66842 2 2  47 GLU CB   C   16.740 51.940 -28.243 1.00 . B B .  47 GLU CB   1 1 
       18 66843 2 2  47 GLU CD   C   15.518 49.815 -27.760 1.00 . B B .  47 GLU CD   1 1 
       18 66844 2 2  47 GLU CG   C   16.816 50.591 -27.525 1.00 . B B .  47 GLU CG   1 1 
       18 66845 2 2  47 GLU H    H   19.719 52.110 -26.989 1.00 . B B .  47 GLU H    1 1 
       18 66846 2 2  47 GLU HA   H   18.720 52.018 -29.074 1.00 . B B .  47 GLU HA   1 1 
       18 66847 2 2  47 GLU HB2  H   16.086 52.605 -27.698 1.00 . B B .  47 GLU HB2  1 1 
       18 66848 2 2  47 GLU HB3  H   16.353 51.794 -29.237 1.00 . B B .  47 GLU HB3  1 1 
       18 66849 2 2  47 GLU HG2  H   17.651 50.023 -27.911 1.00 . B B .  47 GLU HG2  1 1 
       18 66850 2 2  47 GLU HG3  H   16.948 50.754 -26.467 1.00 . B B .  47 GLU HG3  1 1 
       18 66851 2 2  47 GLU N    N   18.828 52.475 -27.012 1.00 . B B .  47 GLU N    1 1 
       18 66852 2 2  47 GLU O    O   17.500 54.362 -29.739 1.00 . B B .  47 GLU O    1 1 
       18 66853 2 2  47 GLU OE1  O   15.388 49.225 -28.820 1.00 . B B .  47 GLU OE1  1 1 
       18 66854 2 2  47 GLU OE2  O   14.676 49.826 -26.877 1.00 . B B .  47 GLU OE2  1 1 
       18 66855 2 2  48 GLY C    C   17.556 56.985 -28.089 1.00 . B B .  48 GLY C    1 1 
       18 66856 2 2  48 GLY CA   C   18.851 56.173 -28.285 1.00 . B B .  48 GLY CA   1 1 
       18 66857 2 2  48 GLY H    H   19.216 54.388 -27.213 1.00 . B B .  48 GLY H    1 1 
       18 66858 2 2  48 GLY HA2  H   19.618 56.556 -27.653 1.00 . B B .  48 GLY HA2  1 1 
       18 66859 2 2  48 GLY HA3  H   19.173 56.239 -29.302 1.00 . B B .  48 GLY HA3  1 1 
       18 66860 2 2  48 GLY N    N   18.711 54.765 -27.961 1.00 . B B .  48 GLY N    1 1 
       18 66861 2 2  48 GLY O    O   17.496 58.138 -28.468 1.00 . B B .  48 GLY O    1 1 
       18 66862 2 2  49 LEU C    C   15.206 57.862 -26.043 1.00 . B B .  49 LEU C    1 1 
       18 66863 2 2  49 LEU CA   C   15.240 57.194 -27.366 1.00 . B B .  49 LEU CA   1 1 
       18 66864 2 2  49 LEU CB   C   14.024 56.275 -27.536 1.00 . B B .  49 LEU CB   1 1 
       18 66865 2 2  49 LEU CD1  C   14.971 55.277 -29.628 1.00 . B B .  49 LEU CD1  1 1 
       18 66866 2 2  49 LEU CD2  C   12.514 55.164 -29.185 1.00 . B B .  49 LEU CD2  1 1 
       18 66867 2 2  49 LEU CG   C   13.775 56.017 -29.024 1.00 . B B .  49 LEU CG   1 1 
       18 66868 2 2  49 LEU H    H   16.560 55.486 -27.243 1.00 . B B .  49 LEU H    1 1 
       18 66869 2 2  49 LEU HA   H   15.192 57.991 -28.073 1.00 . B B .  49 LEU HA   1 1 
       18 66870 2 2  49 LEU HB2  H   14.213 55.337 -27.035 1.00 . B B .  49 LEU HB2  1 1 
       18 66871 2 2  49 LEU HB3  H   13.149 56.742 -27.106 1.00 . B B .  49 LEU HB3  1 1 
       18 66872 2 2  49 LEU HD11 H   15.783 55.972 -29.781 1.00 . B B .  49 LEU HD11 1 1 
       18 66873 2 2  49 LEU HD12 H   14.688 54.843 -30.576 1.00 . B B .  49 LEU HD12 1 1 
       18 66874 2 2  49 LEU HD13 H   15.288 54.494 -28.954 1.00 . B B .  49 LEU HD13 1 1 
       18 66875 2 2  49 LEU HD21 H   12.666 54.204 -28.713 1.00 . B B .  49 LEU HD21 1 1 
       18 66876 2 2  49 LEU HD22 H   12.307 55.021 -30.235 1.00 . B B .  49 LEU HD22 1 1 
       18 66877 2 2  49 LEU HD23 H   11.678 55.666 -28.719 1.00 . B B .  49 LEU HD23 1 1 
       18 66878 2 2  49 LEU HG   H   13.641 56.960 -29.535 1.00 . B B .  49 LEU HG   1 1 
       18 66879 2 2  49 LEU N    N   16.515 56.416 -27.533 1.00 . B B .  49 LEU N    1 1 
       18 66880 2 2  49 LEU O    O   15.324 57.250 -25.000 1.00 . B B .  49 LEU O    1 1 
       18 66881 2 2  50 PHE C    C   13.846 60.938 -24.882 1.00 . B B .  50 PHE C    1 1 
       18 66882 2 2  50 PHE CA   C   15.029 59.944 -24.876 1.00 . B B .  50 PHE CA   1 1 
       18 66883 2 2  50 PHE CB   C   16.365 60.750 -24.899 1.00 . B B .  50 PHE CB   1 1 
       18 66884 2 2  50 PHE CD1  C   16.361 60.620 -22.421 1.00 . B B .  50 PHE CD1  1 1 
       18 66885 2 2  50 PHE CD2  C   18.478 60.816 -23.556 1.00 . B B .  50 PHE CD2  1 1 
       18 66886 2 2  50 PHE CE1  C   17.011 60.628 -21.190 1.00 . B B .  50 PHE CE1  1 1 
       18 66887 2 2  50 PHE CE2  C   19.144 60.817 -22.333 1.00 . B B .  50 PHE CE2  1 1 
       18 66888 2 2  50 PHE CG   C   17.085 60.711 -23.588 1.00 . B B .  50 PHE CG   1 1 
       18 66889 2 2  50 PHE CZ   C   18.413 60.724 -21.148 1.00 . B B .  50 PHE CZ   1 1 
       18 66890 2 2  50 PHE H    H   14.985 59.594 -26.974 1.00 . B B .  50 PHE H    1 1 
       18 66891 2 2  50 PHE HA   H   14.978 59.293 -24.026 1.00 . B B .  50 PHE HA   1 1 
       18 66892 2 2  50 PHE HB2  H   17.013 60.340 -25.655 1.00 . B B .  50 PHE HB2  1 1 
       18 66893 2 2  50 PHE HB3  H   16.164 61.784 -25.153 1.00 . B B .  50 PHE HB3  1 1 
       18 66894 2 2  50 PHE HD1  H   15.296 60.525 -22.482 1.00 . B B .  50 PHE HD1  1 1 
       18 66895 2 2  50 PHE HD2  H   19.037 60.888 -24.477 1.00 . B B .  50 PHE HD2  1 1 
       18 66896 2 2  50 PHE HE1  H   16.433 60.576 -20.274 1.00 . B B .  50 PHE HE1  1 1 
       18 66897 2 2  50 PHE HE2  H   20.221 60.891 -22.302 1.00 . B B .  50 PHE HE2  1 1 
       18 66898 2 2  50 PHE HZ   H   18.928 60.736 -20.208 1.00 . B B .  50 PHE HZ   1 1 
       18 66899 2 2  50 PHE N    N   15.059 59.156 -26.104 1.00 . B B .  50 PHE N    1 1 
       18 66900 2 2  50 PHE O    O   13.438 61.417 -25.922 1.00 . B B .  50 PHE O    1 1 
       18 66901 2 2  51 TYR C    C   12.812 63.234 -22.421 1.00 . B B .  51 TYR C    1 1 
       18 66902 2 2  51 TYR CA   C   12.365 62.384 -23.610 1.00 . B B .  51 TYR CA   1 1 
       18 66903 2 2  51 TYR CB   C   10.983 61.736 -23.356 1.00 . B B .  51 TYR CB   1 1 
       18 66904 2 2  51 TYR CD1  C    9.900 63.288 -25.001 1.00 . B B .  51 TYR CD1  1 1 
       18 66905 2 2  51 TYR CD2  C    9.426 60.923 -25.175 1.00 . B B .  51 TYR CD2  1 1 
       18 66906 2 2  51 TYR CE1  C    9.090 63.533 -26.094 1.00 . B B .  51 TYR CE1  1 1 
       18 66907 2 2  51 TYR CE2  C    8.607 61.168 -26.282 1.00 . B B .  51 TYR CE2  1 1 
       18 66908 2 2  51 TYR CG   C   10.073 61.987 -24.536 1.00 . B B .  51 TYR CG   1 1 
       18 66909 2 2  51 TYR CZ   C    8.441 62.478 -26.745 1.00 . B B .  51 TYR CZ   1 1 
       18 66910 2 2  51 TYR H    H   13.750 61.047 -22.902 1.00 . B B .  51 TYR H    1 1 
       18 66911 2 2  51 TYR HA   H   12.369 62.988 -24.506 1.00 . B B .  51 TYR HA   1 1 
       18 66912 2 2  51 TYR HB2  H   11.116 60.675 -23.228 1.00 . B B .  51 TYR HB2  1 1 
       18 66913 2 2  51 TYR HB3  H   10.534 62.147 -22.464 1.00 . B B .  51 TYR HB3  1 1 
       18 66914 2 2  51 TYR HD1  H   10.389 64.111 -24.503 1.00 . B B .  51 TYR HD1  1 1 
       18 66915 2 2  51 TYR HD2  H    9.560 59.917 -24.814 1.00 . B B .  51 TYR HD2  1 1 
       18 66916 2 2  51 TYR HE1  H    8.980 64.535 -26.442 1.00 . B B .  51 TYR HE1  1 1 
       18 66917 2 2  51 TYR HE2  H    8.107 60.350 -26.778 1.00 . B B .  51 TYR HE2  1 1 
       18 66918 2 2  51 TYR HH   H    6.821 62.231 -27.725 1.00 . B B .  51 TYR HH   1 1 
       18 66919 2 2  51 TYR N    N   13.380 61.349 -23.718 1.00 . B B .  51 TYR N    1 1 
       18 66920 2 2  51 TYR O    O   13.045 62.725 -21.342 1.00 . B B .  51 TYR O    1 1 
       18 66921 2 2  51 TYR OH   O    7.634 62.729 -27.836 1.00 . B B .  51 TYR OH   1 1 
       18 66922 2 2  52 GLU C    C   12.126 65.955 -20.752 1.00 . B B .  52 GLU C    1 1 
       18 66923 2 2  52 GLU CA   C   13.353 65.380 -21.476 1.00 . B B .  52 GLU CA   1 1 
       18 66924 2 2  52 GLU CB   C   14.217 66.488 -22.084 1.00 . B B .  52 GLU CB   1 1 
       18 66925 2 2  52 GLU CD   C   14.492 67.435 -19.786 1.00 . B B .  52 GLU CD   1 1 
       18 66926 2 2  52 GLU CG   C   14.174 67.764 -21.246 1.00 . B B .  52 GLU CG   1 1 
       18 66927 2 2  52 GLU H    H   12.753 64.856 -23.463 1.00 . B B .  52 GLU H    1 1 
       18 66928 2 2  52 GLU HA   H   13.941 64.820 -20.775 1.00 . B B .  52 GLU HA   1 1 
       18 66929 2 2  52 GLU HB2  H   15.239 66.140 -22.146 1.00 . B B .  52 GLU HB2  1 1 
       18 66930 2 2  52 GLU HB3  H   13.857 66.705 -23.076 1.00 . B B .  52 GLU HB3  1 1 
       18 66931 2 2  52 GLU HG2  H   14.900 68.447 -21.631 1.00 . B B .  52 GLU HG2  1 1 
       18 66932 2 2  52 GLU HG3  H   13.195 68.213 -21.311 1.00 . B B .  52 GLU HG3  1 1 
       18 66933 2 2  52 GLU N    N   12.928 64.492 -22.595 1.00 . B B .  52 GLU N    1 1 
       18 66934 2 2  52 GLU O    O   11.210 66.446 -21.380 1.00 . B B .  52 GLU O    1 1 
       18 66935 2 2  52 GLU OE1  O   15.540 66.858 -19.545 1.00 . B B .  52 GLU OE1  1 1 
       18 66936 2 2  52 GLU OE2  O   13.683 67.764 -18.935 1.00 . B B .  52 GLU OE2  1 1 
       18 66937 2 2  53 PHE C    C   11.432 67.286 -17.420 1.00 . B B .  53 PHE C    1 1 
       18 66938 2 2  53 PHE CA   C   10.985 66.564 -18.694 1.00 . B B .  53 PHE CA   1 1 
       18 66939 2 2  53 PHE CB   C    9.942 65.498 -18.376 1.00 . B B .  53 PHE CB   1 1 
       18 66940 2 2  53 PHE CD1  C    9.460 64.549 -20.676 1.00 . B B .  53 PHE CD1  1 1 
       18 66941 2 2  53 PHE CD2  C    7.848 66.049 -19.662 1.00 . B B .  53 PHE CD2  1 1 
       18 66942 2 2  53 PHE CE1  C    8.646 64.451 -21.814 1.00 . B B .  53 PHE CE1  1 1 
       18 66943 2 2  53 PHE CE2  C    7.040 65.955 -20.799 1.00 . B B .  53 PHE CE2  1 1 
       18 66944 2 2  53 PHE CG   C    9.056 65.345 -19.597 1.00 . B B .  53 PHE CG   1 1 
       18 66945 2 2  53 PHE CZ   C    7.438 65.155 -21.874 1.00 . B B .  53 PHE CZ   1 1 
       18 66946 2 2  53 PHE H    H   12.895 65.609 -18.948 1.00 . B B .  53 PHE H    1 1 
       18 66947 2 2  53 PHE HA   H   10.532 67.317 -19.330 1.00 . B B .  53 PHE HA   1 1 
       18 66948 2 2  53 PHE HB2  H   10.437 64.569 -18.130 1.00 . B B .  53 PHE HB2  1 1 
       18 66949 2 2  53 PHE HB3  H    9.343 65.814 -17.540 1.00 . B B .  53 PHE HB3  1 1 
       18 66950 2 2  53 PHE HD1  H   10.392 64.006 -20.629 1.00 . B B .  53 PHE HD1  1 1 
       18 66951 2 2  53 PHE HD2  H    7.538 66.665 -18.832 1.00 . B B .  53 PHE HD2  1 1 
       18 66952 2 2  53 PHE HE1  H    8.950 63.835 -22.644 1.00 . B B .  53 PHE HE1  1 1 
       18 66953 2 2  53 PHE HE2  H    6.111 66.502 -20.845 1.00 . B B .  53 PHE HE2  1 1 
       18 66954 2 2  53 PHE HZ   H    6.814 65.082 -22.753 1.00 . B B .  53 PHE HZ   1 1 
       18 66955 2 2  53 PHE N    N   12.124 65.953 -19.431 1.00 . B B .  53 PHE N    1 1 
       18 66956 2 2  53 PHE O    O   12.217 66.800 -16.634 1.00 . B B .  53 PHE O    1 1 
       18 66957 2 2  54 GLU C    C   12.583 69.387 -15.621 1.00 . B B .  54 GLU C    1 1 
       18 66958 2 2  54 GLU CA   C   11.101 69.262 -16.011 1.00 . B B .  54 GLU CA   1 1 
       18 66959 2 2  54 GLU CB   C   10.296 68.678 -14.845 1.00 . B B .  54 GLU CB   1 1 
       18 66960 2 2  54 GLU CD   C    9.203 69.157 -12.645 1.00 . B B .  54 GLU CD   1 1 
       18 66961 2 2  54 GLU CG   C   10.029 69.756 -13.785 1.00 . B B .  54 GLU CG   1 1 
       18 66962 2 2  54 GLU H    H   10.203 68.742 -17.877 1.00 . B B .  54 GLU H    1 1 
       18 66963 2 2  54 GLU HA   H   10.732 70.242 -16.223 1.00 . B B .  54 GLU HA   1 1 
       18 66964 2 2  54 GLU HB2  H    9.353 68.304 -15.217 1.00 . B B .  54 GLU HB2  1 1 
       18 66965 2 2  54 GLU HB3  H   10.847 67.869 -14.402 1.00 . B B .  54 GLU HB3  1 1 
       18 66966 2 2  54 GLU HG2  H   10.966 70.124 -13.396 1.00 . B B .  54 GLU HG2  1 1 
       18 66967 2 2  54 GLU HG3  H    9.480 70.571 -14.233 1.00 . B B .  54 GLU HG3  1 1 
       18 66968 2 2  54 GLU N    N   10.857 68.431 -17.221 1.00 . B B .  54 GLU N    1 1 
       18 66969 2 2  54 GLU O    O   12.917 69.426 -14.455 1.00 . B B .  54 GLU O    1 1 
       18 66970 2 2  54 GLU OE1  O    8.219 68.496 -12.936 1.00 . B B .  54 GLU OE1  1 1 
       18 66971 2 2  54 GLU OE2  O    9.568 69.369 -11.500 1.00 . B B .  54 GLU OE2  1 1 
       18 66972 2 2  55 GLY C    C   15.615 68.380 -15.964 1.00 . B B .  55 GLY C    1 1 
       18 66973 2 2  55 GLY CA   C   14.908 69.708 -16.202 1.00 . B B .  55 GLY CA   1 1 
       18 66974 2 2  55 GLY H    H   13.193 69.519 -17.502 1.00 . B B .  55 GLY H    1 1 
       18 66975 2 2  55 GLY HA2  H   15.402 70.223 -17.009 1.00 . B B .  55 GLY HA2  1 1 
       18 66976 2 2  55 GLY HA3  H   14.975 70.310 -15.306 1.00 . B B .  55 GLY HA3  1 1 
       18 66977 2 2  55 GLY N    N   13.470 69.511 -16.564 1.00 . B B .  55 GLY N    1 1 
       18 66978 2 2  55 GLY O    O   16.824 68.336 -15.850 1.00 . B B .  55 GLY O    1 1 
       18 66979 2 2  56 ARG C    C   15.299 65.207 -17.021 1.00 . B B .  56 ARG C    1 1 
       18 66980 2 2  56 ARG CA   C   15.542 65.967 -15.735 1.00 . B B .  56 ARG CA   1 1 
       18 66981 2 2  56 ARG CB   C   14.899 65.203 -14.556 1.00 . B B .  56 ARG CB   1 1 
       18 66982 2 2  56 ARG CD   C   12.850 66.223 -13.422 1.00 . B B .  56 ARG CD   1 1 
       18 66983 2 2  56 ARG CG   C   14.395 66.169 -13.449 1.00 . B B .  56 ARG CG   1 1 
       18 66984 2 2  56 ARG CZ   C   11.109 65.157 -12.112 1.00 . B B .  56 ARG CZ   1 1 
       18 66985 2 2  56 ARG H    H   13.926 67.341 -16.058 1.00 . B B .  56 ARG H    1 1 
       18 66986 2 2  56 ARG HA   H   16.615 66.062 -15.569 1.00 . B B .  56 ARG HA   1 1 
       18 66987 2 2  56 ARG HB2  H   14.079 64.618 -14.924 1.00 . B B .  56 ARG HB2  1 1 
       18 66988 2 2  56 ARG HB3  H   15.636 64.531 -14.134 1.00 . B B .  56 ARG HB3  1 1 
       18 66989 2 2  56 ARG HD2  H   12.534 67.170 -13.015 1.00 . B B .  56 ARG HD2  1 1 
       18 66990 2 2  56 ARG HD3  H   12.451 66.109 -14.425 1.00 . B B .  56 ARG HD3  1 1 
       18 66991 2 2  56 ARG HE   H   12.908 64.354 -12.355 1.00 . B B .  56 ARG HE   1 1 
       18 66992 2 2  56 ARG HG2  H   14.744 65.813 -12.491 1.00 . B B .  56 ARG HG2  1 1 
       18 66993 2 2  56 ARG HG3  H   14.785 67.163 -13.608 1.00 . B B .  56 ARG HG3  1 1 
       18 66994 2 2  56 ARG HH11 H   10.705 66.951 -12.896 1.00 . B B .  56 ARG HH11 1 1 
       18 66995 2 2  56 ARG HH12 H    9.413 66.215 -12.012 1.00 . B B .  56 ARG HH12 1 1 
       18 66996 2 2  56 ARG HH21 H   11.234 63.382 -11.194 1.00 . B B .  56 ARG HH21 1 1 
       18 66997 2 2  56 ARG HH22 H    9.712 64.195 -11.047 1.00 . B B .  56 ARG HH22 1 1 
       18 66998 2 2  56 ARG N    N   14.892 67.296 -15.923 1.00 . B B .  56 ARG N    1 1 
       18 66999 2 2  56 ARG NE   N   12.332 65.119 -12.566 1.00 . B B .  56 ARG NE   1 1 
       18 67000 2 2  56 ARG NH1  N   10.350 66.188 -12.360 1.00 . B B .  56 ARG NH1  1 1 
       18 67001 2 2  56 ARG NH2  N   10.649 64.168 -11.395 1.00 . B B .  56 ARG NH2  1 1 
       18 67002 2 2  56 ARG O    O   14.320 65.439 -17.703 1.00 . B B .  56 ARG O    1 1 
       18 67003 2 2  57 LYS C    C   15.725 62.063 -18.264 1.00 . B B .  57 LYS C    1 1 
       18 67004 2 2  57 LYS CA   C   15.980 63.529 -18.611 1.00 . B B .  57 LYS CA   1 1 
       18 67005 2 2  57 LYS CB   C   17.257 63.691 -19.450 1.00 . B B .  57 LYS CB   1 1 
       18 67006 2 2  57 LYS CD   C   18.765 65.255 -18.140 1.00 . B B .  57 LYS CD   1 1 
       18 67007 2 2  57 LYS CE   C   19.633 65.923 -19.207 1.00 . B B .  57 LYS CE   1 1 
       18 67008 2 2  57 LYS CG   C   18.490 63.782 -18.524 1.00 . B B .  57 LYS CG   1 1 
       18 67009 2 2  57 LYS H    H   16.936 64.147 -16.782 1.00 . B B .  57 LYS H    1 1 
       18 67010 2 2  57 LYS HA   H   15.145 63.902 -19.167 1.00 . B B .  57 LYS HA   1 1 
       18 67011 2 2  57 LYS HB2  H   17.361 62.855 -20.110 1.00 . B B .  57 LYS HB2  1 1 
       18 67012 2 2  57 LYS HB3  H   17.185 64.595 -20.039 1.00 . B B .  57 LYS HB3  1 1 
       18 67013 2 2  57 LYS HD2  H   17.834 65.795 -18.059 1.00 . B B .  57 LYS HD2  1 1 
       18 67014 2 2  57 LYS HD3  H   19.279 65.290 -17.192 1.00 . B B .  57 LYS HD3  1 1 
       18 67015 2 2  57 LYS HE2  H   20.522 65.337 -19.359 1.00 . B B .  57 LYS HE2  1 1 
       18 67016 2 2  57 LYS HE3  H   19.081 65.988 -20.133 1.00 . B B .  57 LYS HE3  1 1 
       18 67017 2 2  57 LYS HG2  H   18.311 63.206 -17.624 1.00 . B B .  57 LYS HG2  1 1 
       18 67018 2 2  57 LYS HG3  H   19.351 63.374 -19.034 1.00 . B B .  57 LYS HG3  1 1 
       18 67019 2 2  57 LYS HZ1  H   20.488 67.794 -19.531 1.00 . B B .  57 LYS HZ1  1 1 
       18 67020 2 2  57 LYS HZ2  H   20.652 67.224 -17.939 1.00 . B B .  57 LYS HZ2  1 1 
       18 67021 2 2  57 LYS HZ3  H   19.156 67.817 -18.483 1.00 . B B .  57 LYS HZ3  1 1 
       18 67022 2 2  57 LYS N    N   16.165 64.310 -17.358 1.00 . B B .  57 LYS N    1 1 
       18 67023 2 2  57 LYS NZ   N   20.011 67.293 -18.756 1.00 . B B .  57 LYS NZ   1 1 
       18 67024 2 2  57 LYS O    O   16.429 61.480 -17.465 1.00 . B B .  57 LYS O    1 1 
       18 67025 2 2  58 TYR C    C   14.112 59.299 -19.866 1.00 . B B .  58 TYR C    1 1 
       18 67026 2 2  58 TYR CA   C   14.374 60.029 -18.542 1.00 . B B .  58 TYR CA   1 1 
       18 67027 2 2  58 TYR CB   C   13.071 59.903 -17.753 1.00 . B B .  58 TYR CB   1 1 
       18 67028 2 2  58 TYR CD1  C   13.682 60.162 -15.350 1.00 . B B .  58 TYR CD1  1 1 
       18 67029 2 2  58 TYR CD2  C   12.482 61.957 -16.443 1.00 . B B .  58 TYR CD2  1 1 
       18 67030 2 2  58 TYR CE1  C   13.678 60.893 -14.155 1.00 . B B .  58 TYR CE1  1 1 
       18 67031 2 2  58 TYR CE2  C   12.470 62.682 -15.254 1.00 . B B .  58 TYR CE2  1 1 
       18 67032 2 2  58 TYR CG   C   13.091 60.700 -16.487 1.00 . B B .  58 TYR CG   1 1 
       18 67033 2 2  58 TYR CZ   C   13.073 62.153 -14.108 1.00 . B B .  58 TYR CZ   1 1 
       18 67034 2 2  58 TYR H    H   14.096 61.929 -19.445 1.00 . B B .  58 TYR H    1 1 
       18 67035 2 2  58 TYR HA   H   15.180 59.564 -17.994 1.00 . B B .  58 TYR HA   1 1 
       18 67036 2 2  58 TYR HB2  H   12.258 60.234 -18.358 1.00 . B B .  58 TYR HB2  1 1 
       18 67037 2 2  58 TYR HB3  H   12.922 58.870 -17.514 1.00 . B B .  58 TYR HB3  1 1 
       18 67038 2 2  58 TYR HD1  H   14.137 59.177 -15.400 1.00 . B B .  58 TYR HD1  1 1 
       18 67039 2 2  58 TYR HD2  H   12.025 62.368 -17.331 1.00 . B B .  58 TYR HD2  1 1 
       18 67040 2 2  58 TYR HE1  H   14.140 60.493 -13.271 1.00 . B B .  58 TYR HE1  1 1 
       18 67041 2 2  58 TYR HE2  H   11.997 63.652 -15.219 1.00 . B B .  58 TYR HE2  1 1 
       18 67042 2 2  58 TYR HH   H   13.403 62.296 -12.235 1.00 . B B .  58 TYR HH   1 1 
       18 67043 2 2  58 TYR N    N   14.710 61.461 -18.837 1.00 . B B .  58 TYR N    1 1 
       18 67044 2 2  58 TYR O    O   13.651 59.912 -20.813 1.00 . B B .  58 TYR O    1 1 
       18 67045 2 2  58 TYR OH   O   13.065 62.866 -12.929 1.00 . B B .  58 TYR OH   1 1 
       18 67046 2 2  59 CYS C    C   12.481 57.582 -21.378 1.00 . B B .  59 CYS C    1 1 
       18 67047 2 2  59 CYS CA   C   13.978 57.356 -21.256 1.00 . B B .  59 CYS CA   1 1 
       18 67048 2 2  59 CYS CB   C   14.229 55.840 -21.243 1.00 . B B .  59 CYS CB   1 1 
       18 67049 2 2  59 CYS H    H   14.661 57.482 -19.206 1.00 . B B .  59 CYS H    1 1 
       18 67050 2 2  59 CYS HA   H   14.502 57.830 -22.075 1.00 . B B .  59 CYS HA   1 1 
       18 67051 2 2  59 CYS HB2  H   13.513 55.364 -20.592 1.00 . B B .  59 CYS HB2  1 1 
       18 67052 2 2  59 CYS HB3  H   14.105 55.453 -22.244 1.00 . B B .  59 CYS HB3  1 1 
       18 67053 2 2  59 CYS N    N   14.327 58.003 -19.965 1.00 . B B .  59 CYS N    1 1 
       18 67054 2 2  59 CYS O    O   11.837 57.943 -20.412 1.00 . B B .  59 CYS O    1 1 
       18 67055 2 2  59 CYS SG   S   15.896 55.468 -20.665 1.00 . B B .  59 CYS SG   1 1 
       18 67056 2 2  60 GLU C    C    9.788 56.824 -21.608 1.00 . B B .  60 GLU C    1 1 
       18 67057 2 2  60 GLU CA   C   10.474 57.683 -22.617 1.00 . B B .  60 GLU CA   1 1 
       18 67058 2 2  60 GLU CB   C    9.959 57.368 -24.011 1.00 . B B .  60 GLU CB   1 1 
       18 67059 2 2  60 GLU CD   C    9.433 55.551 -25.643 1.00 . B B .  60 GLU CD   1 1 
       18 67060 2 2  60 GLU CG   C    9.941 55.861 -24.234 1.00 . B B .  60 GLU CG   1 1 
       18 67061 2 2  60 GLU H    H   12.416 57.137 -23.287 1.00 . B B .  60 GLU H    1 1 
       18 67062 2 2  60 GLU HA   H   10.300 58.696 -22.387 1.00 . B B .  60 GLU HA   1 1 
       18 67063 2 2  60 GLU HB2  H    8.961 57.743 -24.085 1.00 . B B .  60 GLU HB2  1 1 
       18 67064 2 2  60 GLU HB3  H   10.588 57.837 -24.752 1.00 . B B .  60 GLU HB3  1 1 
       18 67065 2 2  60 GLU HG2  H   10.938 55.464 -24.108 1.00 . B B .  60 GLU HG2  1 1 
       18 67066 2 2  60 GLU HG3  H    9.280 55.421 -23.507 1.00 . B B .  60 GLU HG3  1 1 
       18 67067 2 2  60 GLU N    N   11.911 57.420 -22.520 1.00 . B B .  60 GLU N    1 1 
       18 67068 2 2  60 GLU O    O    8.819 57.178 -20.969 1.00 . B B .  60 GLU O    1 1 
       18 67069 2 2  60 GLU OE1  O    8.252 55.743 -25.881 1.00 . B B .  60 GLU OE1  1 1 
       18 67070 2 2  60 GLU OE2  O   10.234 55.128 -26.461 1.00 . B B .  60 GLU OE2  1 1 
       18 67071 2 2  61 HIS C    C    9.656 55.236 -19.253 1.00 . B B .  61 HIS C    1 1 
       18 67072 2 2  61 HIS CA   C    9.751 54.664 -20.635 1.00 . B B .  61 HIS CA   1 1 
       18 67073 2 2  61 HIS CB   C   10.690 53.455 -20.639 1.00 . B B .  61 HIS CB   1 1 
       18 67074 2 2  61 HIS CD2  C    9.129 51.974 -19.128 1.00 . B B .  61 HIS CD2  1 1 
       18 67075 2 2  61 HIS CE1  C   10.638 51.204 -17.775 1.00 . B B .  61 HIS CE1  1 1 
       18 67076 2 2  61 HIS CG   C   10.330 52.508 -19.525 1.00 . B B .  61 HIS CG   1 1 
       18 67077 2 2  61 HIS H    H   11.070 55.430 -22.087 1.00 . B B .  61 HIS H    1 1 
       18 67078 2 2  61 HIS HA   H    8.780 54.381 -20.977 1.00 . B B .  61 HIS HA   1 1 
       18 67079 2 2  61 HIS HB2  H   10.610 52.943 -21.586 1.00 . B B .  61 HIS HB2  1 1 
       18 67080 2 2  61 HIS HB3  H   11.709 53.803 -20.505 1.00 . B B .  61 HIS HB3  1 1 
       18 67081 2 2  61 HIS HD2  H    8.177 52.166 -19.601 1.00 . B B .  61 HIS HD2  1 1 
       18 67082 2 2  61 HIS HE1  H   11.125 50.675 -16.970 1.00 . B B .  61 HIS HE1  1 1 
       18 67083 2 2  61 HIS HE2  H    8.656 50.640 -17.528 1.00 . B B .  61 HIS HE2  1 1 
       18 67084 2 2  61 HIS N    N   10.305 55.659 -21.521 1.00 . B B .  61 HIS N    1 1 
       18 67085 2 2  61 HIS ND1  N   11.278 52.003 -18.648 1.00 . B B .  61 HIS ND1  1 1 
       18 67086 2 2  61 HIS NE2  N    9.328 51.152 -18.024 1.00 . B B .  61 HIS NE2  1 1 
       18 67087 2 2  61 HIS O    O    8.596 55.303 -18.666 1.00 . B B .  61 HIS O    1 1 
       18 67088 2 2  62 ASP C    C   10.023 57.576 -17.395 1.00 . B B .  62 ASP C    1 1 
       18 67089 2 2  62 ASP CA   C   10.664 56.228 -17.370 1.00 . B B .  62 ASP CA   1 1 
       18 67090 2 2  62 ASP CB   C   12.024 56.276 -16.667 1.00 . B B .  62 ASP CB   1 1 
       18 67091 2 2  62 ASP CG   C   13.219 55.969 -17.590 1.00 . B B .  62 ASP CG   1 1 
       18 67092 2 2  62 ASP H    H   11.583 55.683 -19.236 1.00 . B B .  62 ASP H    1 1 
       18 67093 2 2  62 ASP HA   H   10.010 55.588 -16.796 1.00 . B B .  62 ASP HA   1 1 
       18 67094 2 2  62 ASP HB2  H   12.173 57.235 -16.214 1.00 . B B .  62 ASP HB2  1 1 
       18 67095 2 2  62 ASP HB3  H   11.994 55.552 -15.899 1.00 . B B .  62 ASP HB3  1 1 
       18 67096 2 2  62 ASP N    N   10.745 55.679 -18.722 1.00 . B B .  62 ASP N    1 1 
       18 67097 2 2  62 ASP O    O    9.311 57.939 -16.487 1.00 . B B .  62 ASP O    1 1 
       18 67098 2 2  62 ASP OD1  O   13.195 54.945 -18.250 1.00 . B B .  62 ASP OD1  1 1 
       18 67099 2 2  62 ASP OD2  O   14.201 56.700 -17.461 1.00 . B B .  62 ASP OD2  1 1 
       18 67100 2 2  63 PHE C    C    8.159 59.478 -18.324 1.00 . B B .  63 PHE C    1 1 
       18 67101 2 2  63 PHE CA   C    9.632 59.661 -18.413 1.00 . B B .  63 PHE CA   1 1 
       18 67102 2 2  63 PHE CB   C    9.972 60.449 -19.713 1.00 . B B .  63 PHE CB   1 1 
       18 67103 2 2  63 PHE CD1  C    8.233 62.244 -19.547 1.00 . B B .  63 PHE CD1  1 1 
       18 67104 2 2  63 PHE CD2  C    8.092 60.711 -21.412 1.00 . B B .  63 PHE CD2  1 1 
       18 67105 2 2  63 PHE CE1  C    7.086 62.900 -20.004 1.00 . B B .  63 PHE CE1  1 1 
       18 67106 2 2  63 PHE CE2  C    6.947 61.369 -21.871 1.00 . B B .  63 PHE CE2  1 1 
       18 67107 2 2  63 PHE CG   C    8.737 61.154 -20.249 1.00 . B B .  63 PHE CG   1 1 
       18 67108 2 2  63 PHE CZ   C    6.445 62.465 -21.166 1.00 . B B .  63 PHE CZ   1 1 
       18 67109 2 2  63 PHE H    H   10.795 58.016 -19.161 1.00 . B B .  63 PHE H    1 1 
       18 67110 2 2  63 PHE HA   H    9.966 60.202 -17.557 1.00 . B B .  63 PHE HA   1 1 
       18 67111 2 2  63 PHE HB2  H   10.716 61.200 -19.507 1.00 . B B .  63 PHE HB2  1 1 
       18 67112 2 2  63 PHE HB3  H   10.347 59.772 -20.451 1.00 . B B .  63 PHE HB3  1 1 
       18 67113 2 2  63 PHE HD1  H    8.735 62.580 -18.650 1.00 . B B .  63 PHE HD1  1 1 
       18 67114 2 2  63 PHE HD2  H    8.471 59.868 -21.953 1.00 . B B .  63 PHE HD2  1 1 
       18 67115 2 2  63 PHE HE1  H    6.700 63.744 -19.465 1.00 . B B .  63 PHE HE1  1 1 
       18 67116 2 2  63 PHE HE2  H    6.453 61.031 -22.770 1.00 . B B .  63 PHE HE2  1 1 
       18 67117 2 2  63 PHE HZ   H    5.561 62.972 -21.517 1.00 . B B .  63 PHE HZ   1 1 
       18 67118 2 2  63 PHE N    N   10.240 58.326 -18.416 1.00 . B B .  63 PHE N    1 1 
       18 67119 2 2  63 PHE O    O    7.488 60.170 -17.587 1.00 . B B .  63 PHE O    1 1 
       18 67120 2 2  64 GLN C    C    5.797 58.051 -17.548 1.00 . B B .  64 GLN C    1 1 
       18 67121 2 2  64 GLN CA   C    6.165 58.417 -18.944 1.00 . B B .  64 GLN CA   1 1 
       18 67122 2 2  64 GLN CB   C    5.604 57.377 -19.894 1.00 . B B .  64 GLN CB   1 1 
       18 67123 2 2  64 GLN CD   C    5.666 56.620 -22.281 1.00 . B B .  64 GLN CD   1 1 
       18 67124 2 2  64 GLN CG   C    5.814 57.823 -21.346 1.00 . B B .  64 GLN CG   1 1 
       18 67125 2 2  64 GLN H    H    8.215 57.915 -19.577 1.00 . B B .  64 GLN H    1 1 
       18 67126 2 2  64 GLN HA   H    5.726 59.371 -19.172 1.00 . B B .  64 GLN HA   1 1 
       18 67127 2 2  64 GLN HB2  H    6.084 56.427 -19.722 1.00 . B B .  64 GLN HB2  1 1 
       18 67128 2 2  64 GLN HB3  H    4.545 57.292 -19.697 1.00 . B B .  64 GLN HB3  1 1 
       18 67129 2 2  64 GLN HE21 H    7.134 55.592 -21.426 1.00 . B B .  64 GLN HE21 1 1 
       18 67130 2 2  64 GLN HE22 H    6.367 54.817 -22.727 1.00 . B B .  64 GLN HE22 1 1 
       18 67131 2 2  64 GLN HG2  H    5.074 58.569 -21.601 1.00 . B B .  64 GLN HG2  1 1 
       18 67132 2 2  64 GLN HG3  H    6.801 58.245 -21.458 1.00 . B B .  64 GLN HG3  1 1 
       18 67133 2 2  64 GLN N    N    7.636 58.537 -19.027 1.00 . B B .  64 GLN N    1 1 
       18 67134 2 2  64 GLN NE2  N    6.454 55.591 -22.133 1.00 . B B .  64 GLN NE2  1 1 
       18 67135 2 2  64 GLN O    O    4.818 58.511 -17.006 1.00 . B B .  64 GLN O    1 1 
       18 67136 2 2  64 GLN OE1  O    4.823 56.618 -23.156 1.00 . B B .  64 GLN OE1  1 1 
       18 67137 2 2  65 MET C    C    6.031 57.819 -14.685 1.00 . B B .  65 MET C    1 1 
       18 67138 2 2  65 MET CA   C    6.108 56.672 -15.665 1.00 . B B .  65 MET CA   1 1 
       18 67139 2 2  65 MET CB   C    7.140 55.644 -15.180 1.00 . B B .  65 MET CB   1 1 
       18 67140 2 2  65 MET CE   C    5.642 52.778 -17.720 1.00 . B B .  65 MET CE   1 1 
       18 67141 2 2  65 MET CG   C    6.846 54.268 -15.792 1.00 . B B .  65 MET CG   1 1 
       18 67142 2 2  65 MET H    H    7.244 56.727 -17.505 1.00 . B B .  65 MET H    1 1 
       18 67143 2 2  65 MET HA   H    5.139 56.202 -15.744 1.00 . B B .  65 MET HA   1 1 
       18 67144 2 2  65 MET HB2  H    8.126 55.965 -15.477 1.00 . B B .  65 MET HB2  1 1 
       18 67145 2 2  65 MET HB3  H    7.099 55.569 -14.104 1.00 . B B .  65 MET HB3  1 1 
       18 67146 2 2  65 MET HE1  H    4.708 52.717 -17.180 1.00 . B B .  65 MET HE1  1 1 
       18 67147 2 2  65 MET HE2  H    6.330 52.046 -17.328 1.00 . B B .  65 MET HE2  1 1 
       18 67148 2 2  65 MET HE3  H    5.471 52.582 -18.770 1.00 . B B .  65 MET HE3  1 1 
       18 67149 2 2  65 MET HG2  H    7.732 53.653 -15.735 1.00 . B B .  65 MET HG2  1 1 
       18 67150 2 2  65 MET HG3  H    6.054 53.802 -15.237 1.00 . B B .  65 MET HG3  1 1 
       18 67151 2 2  65 MET N    N    6.525 57.169 -16.987 1.00 . B B .  65 MET N    1 1 
       18 67152 2 2  65 MET O    O    5.040 57.962 -13.994 1.00 . B B .  65 MET O    1 1 
       18 67153 2 2  65 MET SD   S    6.343 54.436 -17.525 1.00 . B B .  65 MET SD   1 1 
       18 67154 2 2  66 LEU C    C    5.730 60.680 -14.226 1.00 . B B .  66 LEU C    1 1 
       18 67155 2 2  66 LEU CA   C    6.832 59.813 -13.702 1.00 . B B .  66 LEU CA   1 1 
       18 67156 2 2  66 LEU CB   C    8.137 60.599 -13.589 1.00 . B B .  66 LEU CB   1 1 
       18 67157 2 2  66 LEU CD1  C   10.605 60.342 -13.349 1.00 . B B .  66 LEU CD1  1 1 
       18 67158 2 2  66 LEU CD2  C    9.088 58.531 -12.544 1.00 . B B .  66 LEU CD2  1 1 
       18 67159 2 2  66 LEU CG   C    9.291 59.611 -13.617 1.00 . B B .  66 LEU CG   1 1 
       18 67160 2 2  66 LEU H    H    7.744 58.632 -15.275 1.00 . B B .  66 LEU H    1 1 
       18 67161 2 2  66 LEU HA   H    6.554 59.440 -12.733 1.00 . B B .  66 LEU HA   1 1 
       18 67162 2 2  66 LEU HB2  H    8.227 61.286 -14.420 1.00 . B B .  66 LEU HB2  1 1 
       18 67163 2 2  66 LEU HB3  H    8.155 61.147 -12.660 1.00 . B B .  66 LEU HB3  1 1 
       18 67164 2 2  66 LEU HD11 H   10.642 61.245 -13.939 1.00 . B B .  66 LEU HD11 1 1 
       18 67165 2 2  66 LEU HD12 H   11.430 59.700 -13.615 1.00 . B B .  66 LEU HD12 1 1 
       18 67166 2 2  66 LEU HD13 H   10.668 60.591 -12.299 1.00 . B B .  66 LEU HD13 1 1 
       18 67167 2 2  66 LEU HD21 H   10.015 57.997 -12.388 1.00 . B B .  66 LEU HD21 1 1 
       18 67168 2 2  66 LEU HD22 H    8.327 57.839 -12.867 1.00 . B B .  66 LEU HD22 1 1 
       18 67169 2 2  66 LEU HD23 H    8.782 58.997 -11.619 1.00 . B B .  66 LEU HD23 1 1 
       18 67170 2 2  66 LEU HG   H    9.319 59.157 -14.590 1.00 . B B .  66 LEU HG   1 1 
       18 67171 2 2  66 LEU N    N    6.980 58.686 -14.650 1.00 . B B .  66 LEU N    1 1 
       18 67172 2 2  66 LEU O    O    4.927 61.216 -13.488 1.00 . B B .  66 LEU O    1 1 
       18 67173 2 2  67 PHE C    C    3.342 61.200 -16.138 1.00 . B B .  67 PHE C    1 1 
       18 67174 2 2  67 PHE CA   C    4.729 61.805 -16.070 1.00 . B B .  67 PHE CA   1 1 
       18 67175 2 2  67 PHE CB   C    5.190 62.385 -17.432 1.00 . B B .  67 PHE CB   1 1 
       18 67176 2 2  67 PHE CD1  C    6.581 64.384 -16.707 1.00 . B B .  67 PHE CD1  1 1 
       18 67177 2 2  67 PHE CD2  C    4.383 64.762 -17.680 1.00 . B B .  67 PHE CD2  1 1 
       18 67178 2 2  67 PHE CE1  C    6.735 65.766 -16.534 1.00 . B B .  67 PHE CE1  1 1 
       18 67179 2 2  67 PHE CE2  C    4.547 66.141 -17.514 1.00 . B B .  67 PHE CE2  1 1 
       18 67180 2 2  67 PHE CG   C    5.397 63.882 -17.284 1.00 . B B .  67 PHE CG   1 1 
       18 67181 2 2  67 PHE CZ   C    5.721 66.642 -16.940 1.00 . B B .  67 PHE CZ   1 1 
       18 67182 2 2  67 PHE H    H    6.460 60.517 -16.055 1.00 . B B .  67 PHE H    1 1 
       18 67183 2 2  67 PHE HA   H    4.639 62.609 -15.385 1.00 . B B .  67 PHE HA   1 1 
       18 67184 2 2  67 PHE HB2  H    6.116 61.930 -17.725 1.00 . B B .  67 PHE HB2  1 1 
       18 67185 2 2  67 PHE HB3  H    4.444 62.201 -18.192 1.00 . B B .  67 PHE HB3  1 1 
       18 67186 2 2  67 PHE HD1  H    7.382 63.707 -16.406 1.00 . B B .  67 PHE HD1  1 1 
       18 67187 2 2  67 PHE HD2  H    3.477 64.376 -18.123 1.00 . B B .  67 PHE HD2  1 1 
       18 67188 2 2  67 PHE HE1  H    7.633 66.157 -16.085 1.00 . B B .  67 PHE HE1  1 1 
       18 67189 2 2  67 PHE HE2  H    3.767 66.819 -17.827 1.00 . B B .  67 PHE HE2  1 1 
       18 67190 2 2  67 PHE HZ   H    5.842 67.707 -16.806 1.00 . B B .  67 PHE HZ   1 1 
       18 67191 2 2  67 PHE N    N    5.733 60.889 -15.503 1.00 . B B .  67 PHE N    1 1 
       18 67192 2 2  67 PHE O    O    2.396 61.941 -16.316 1.00 . B B .  67 PHE O    1 1 
       18 67193 2 2  68 ALA C    C    0.764 60.260 -15.295 1.00 . B B .  68 ALA C    1 1 
       18 67194 2 2  68 ALA CA   C    1.732 59.407 -16.153 1.00 . B B .  68 ALA CA   1 1 
       18 67195 2 2  68 ALA CB   C    1.693 57.968 -15.632 1.00 . B B .  68 ALA CB   1 1 
       18 67196 2 2  68 ALA H    H    3.825 59.201 -15.942 1.00 . B B .  68 ALA H    1 1 
       18 67197 2 2  68 ALA HA   H    1.447 59.401 -17.188 1.00 . B B .  68 ALA HA   1 1 
       18 67198 2 2  68 ALA HB1  H    2.380 57.360 -16.202 1.00 . B B .  68 ALA HB1  1 1 
       18 67199 2 2  68 ALA HB2  H    0.693 57.575 -15.736 1.00 . B B .  68 ALA HB2  1 1 
       18 67200 2 2  68 ALA HB3  H    1.979 57.955 -14.591 1.00 . B B .  68 ALA HB3  1 1 
       18 67201 2 2  68 ALA N    N    3.138 59.909 -16.043 1.00 . B B .  68 ALA N    1 1 
       18 67202 2 2  68 ALA O    O    0.843 60.201 -14.084 1.00 . B B .  68 ALA O    1 1 
       18 67203 2 2  69 PRO C    C   -2.005 60.933 -14.318 1.00 . B B .  69 PRO C    1 1 
       18 67204 2 2  69 PRO CA   C   -1.078 61.849 -15.133 1.00 . B B .  69 PRO CA   1 1 
       18 67205 2 2  69 PRO CB   C   -1.870 62.662 -16.186 1.00 . B B .  69 PRO CB   1 1 
       18 67206 2 2  69 PRO CD   C   -0.277 61.146 -17.382 1.00 . B B .  69 PRO CD   1 1 
       18 67207 2 2  69 PRO CG   C   -1.371 62.217 -17.592 1.00 . B B .  69 PRO CG   1 1 
       18 67208 2 2  69 PRO HA   H   -0.540 62.514 -14.475 1.00 . B B .  69 PRO HA   1 1 
       18 67209 2 2  69 PRO HB2  H   -2.933 62.470 -16.091 1.00 . B B .  69 PRO HB2  1 1 
       18 67210 2 2  69 PRO HB3  H   -1.682 63.719 -16.054 1.00 . B B .  69 PRO HB3  1 1 
       18 67211 2 2  69 PRO HD2  H   -0.594 60.202 -17.809 1.00 . B B .  69 PRO HD2  1 1 
       18 67212 2 2  69 PRO HD3  H    0.656 61.467 -17.824 1.00 . B B .  69 PRO HD3  1 1 
       18 67213 2 2  69 PRO HG2  H   -2.196 61.801 -18.160 1.00 . B B .  69 PRO HG2  1 1 
       18 67214 2 2  69 PRO HG3  H   -0.956 63.063 -18.124 1.00 . B B .  69 PRO HG3  1 1 
       18 67215 2 2  69 PRO N    N   -0.130 61.026 -15.911 1.00 . B B .  69 PRO N    1 1 
       18 67216 2 2  69 PRO O    O   -2.027 60.975 -13.104 1.00 . B B .  69 PRO O    1 1 
       18 67217 2 2  70 CYS C    C   -4.279 58.174 -15.231 1.00 . B B .  70 CYS C    1 1 
       18 67218 2 2  70 CYS CA   C   -3.690 59.191 -14.251 1.00 . B B .  70 CYS CA   1 1 
       18 67219 2 2  70 CYS CB   C   -4.822 60.003 -13.619 1.00 . B B .  70 CYS CB   1 1 
       18 67220 2 2  70 CYS H    H   -2.735 60.088 -15.961 1.00 . B B .  70 CYS H    1 1 
       18 67221 2 2  70 CYS HA   H   -3.144 58.671 -13.478 1.00 . B B .  70 CYS HA   1 1 
       18 67222 2 2  70 CYS HB2  H   -4.422 60.625 -12.832 1.00 . B B .  70 CYS HB2  1 1 
       18 67223 2 2  70 CYS HB3  H   -5.282 60.626 -14.372 1.00 . B B .  70 CYS HB3  1 1 
       18 67224 2 2  70 CYS HG   H   -6.476 59.314 -12.184 1.00 . B B .  70 CYS HG   1 1 
       18 67225 2 2  70 CYS N    N   -2.769 60.106 -14.982 1.00 . B B .  70 CYS N    1 1 
       18 67226 2 2  70 CYS O    O   -3.733 57.087 -15.327 1.00 . B B .  70 CYS O    1 1 
       18 67227 2 2  70 CYS OXT  O   -5.267 58.499 -15.869 1.00 . B B .  70 CYS OXT  1 1 
       18 67228 2 2  70 CYS SG   S   -6.059 58.876 -12.929 1.00 . B B .  70 CYS SG   1 1 
       18 67229 3 3   1 ZN  ZN   ZN  30.088 65.646 -20.691 1.00 . C B . 298 ZN  ZN   1 1 
       18 67230 4 3   1 ZN  ZN   ZN  15.799 55.940 -18.421 1.00 . D B . 299 ZN  ZN   1 1 
       19 67231 1 1   1 MET C    C   -5.039 73.560 -13.952 1.00 . A A .   1 MET C    1 1 
       19 67232 1 1   1 MET CA   C   -5.670 74.172 -15.206 1.00 . A A .   1 MET CA   1 1 
       19 67233 1 1   1 MET CB   C   -6.846 73.305 -15.680 1.00 . A A .   1 MET CB   1 1 
       19 67234 1 1   1 MET CE   C   -9.417 71.754 -12.920 1.00 . A A .   1 MET CE   1 1 
       19 67235 1 1   1 MET CG   C   -7.967 73.294 -14.624 1.00 . A A .   1 MET CG   1 1 
       19 67236 1 1   1 MET H1   H   -4.320 75.230 -16.386 1.00 . A A .   1 MET H1   1 1 
       19 67237 1 1   1 MET H2   H   -5.068 73.930 -17.184 1.00 . A A .   1 MET H2   1 1 
       19 67238 1 1   1 MET H3   H   -3.841 73.639 -16.045 1.00 . A A .   1 MET H3   1 1 
       19 67239 1 1   1 MET HA   H   -6.025 75.167 -14.980 1.00 . A A .   1 MET HA   1 1 
       19 67240 1 1   1 MET HB2  H   -7.231 73.708 -16.608 1.00 . A A .   1 MET HB2  1 1 
       19 67241 1 1   1 MET HB3  H   -6.502 72.296 -15.847 1.00 . A A .   1 MET HB3  1 1 
       19 67242 1 1   1 MET HE1  H  -10.057 71.594 -13.777 1.00 . A A .   1 MET HE1  1 1 
       19 67243 1 1   1 MET HE2  H   -9.722 72.653 -12.410 1.00 . A A .   1 MET HE2  1 1 
       19 67244 1 1   1 MET HE3  H   -9.496 70.914 -12.244 1.00 . A A .   1 MET HE3  1 1 
       19 67245 1 1   1 MET HG2  H   -7.969 74.226 -14.077 1.00 . A A .   1 MET HG2  1 1 
       19 67246 1 1   1 MET HG3  H   -8.922 73.167 -15.114 1.00 . A A .   1 MET HG3  1 1 
       19 67247 1 1   1 MET N    N   -4.647 74.248 -16.287 1.00 . A A .   1 MET N    1 1 
       19 67248 1 1   1 MET O    O   -4.588 74.262 -13.069 1.00 . A A .   1 MET O    1 1 
       19 67249 1 1   1 MET SD   S   -7.702 71.921 -13.473 1.00 . A A .   1 MET SD   1 1 
       19 67250 1 1   2 ASP C    C   -5.006 72.186 -11.389 1.00 . A A .   2 ASP C    1 1 
       19 67251 1 1   2 ASP CA   C   -4.393 71.605 -12.670 1.00 . A A .   2 ASP CA   1 1 
       19 67252 1 1   2 ASP CB   C   -2.882 71.845 -12.674 1.00 . A A .   2 ASP CB   1 1 
       19 67253 1 1   2 ASP CG   C   -2.218 70.926 -13.704 1.00 . A A .   2 ASP CG   1 1 
       19 67254 1 1   2 ASP H    H   -5.365 71.708 -14.589 1.00 . A A .   2 ASP H    1 1 
       19 67255 1 1   2 ASP HA   H   -4.587 70.542 -12.706 1.00 . A A .   2 ASP HA   1 1 
       19 67256 1 1   2 ASP HB2  H   -2.686 72.874 -12.933 1.00 . A A .   2 ASP HB2  1 1 
       19 67257 1 1   2 ASP HB3  H   -2.481 71.633 -11.694 1.00 . A A .   2 ASP HB3  1 1 
       19 67258 1 1   2 ASP N    N   -4.999 72.258 -13.866 1.00 . A A .   2 ASP N    1 1 
       19 67259 1 1   2 ASP O    O   -4.575 71.887 -10.295 1.00 . A A .   2 ASP O    1 1 
       19 67260 1 1   2 ASP OD1  O   -2.276 69.722 -13.518 1.00 . A A .   2 ASP OD1  1 1 
       19 67261 1 1   2 ASP OD2  O   -1.664 71.444 -14.659 1.00 . A A .   2 ASP OD2  1 1 
       19 67262 1 1   3 ASP C    C   -5.663 73.993  -9.252 1.00 . A A .   3 ASP C    1 1 
       19 67263 1 1   3 ASP CA   C   -6.687 73.596 -10.326 1.00 . A A .   3 ASP CA   1 1 
       19 67264 1 1   3 ASP CB   C   -7.658 72.565  -9.734 1.00 . A A .   3 ASP CB   1 1 
       19 67265 1 1   3 ASP CG   C   -8.669 73.269  -8.825 1.00 . A A .   3 ASP CG   1 1 
       19 67266 1 1   3 ASP H    H   -6.352 73.215 -12.417 1.00 . A A .   3 ASP H    1 1 
       19 67267 1 1   3 ASP HA   H   -7.241 74.472 -10.629 1.00 . A A .   3 ASP HA   1 1 
       19 67268 1 1   3 ASP HB2  H   -8.181 72.064 -10.533 1.00 . A A .   3 ASP HB2  1 1 
       19 67269 1 1   3 ASP HB3  H   -7.106 71.838  -9.158 1.00 . A A .   3 ASP HB3  1 1 
       19 67270 1 1   3 ASP N    N   -6.018 73.001 -11.523 1.00 . A A .   3 ASP N    1 1 
       19 67271 1 1   3 ASP O    O   -4.615 74.551  -9.533 1.00 . A A .   3 ASP O    1 1 
       19 67272 1 1   3 ASP OD1  O   -9.237 74.259  -9.257 1.00 . A A .   3 ASP OD1  1 1 
       19 67273 1 1   3 ASP OD2  O   -8.857 72.806  -7.712 1.00 . A A .   3 ASP OD2  1 1 
       19 67274 1 1   4 ILE C    C   -3.778 73.251  -7.008 1.00 . A A .   4 ILE C    1 1 
       19 67275 1 1   4 ILE CA   C   -5.070 74.055  -6.896 1.00 . A A .   4 ILE CA   1 1 
       19 67276 1 1   4 ILE CB   C   -5.757 73.784  -5.540 1.00 . A A .   4 ILE CB   1 1 
       19 67277 1 1   4 ILE CD1  C   -5.396 71.265  -5.223 1.00 . A A .   4 ILE CD1  1 1 
       19 67278 1 1   4 ILE CG1  C   -6.420 72.381  -5.508 1.00 . A A .   4 ILE CG1  1 1 
       19 67279 1 1   4 ILE CG2  C   -6.834 74.850  -5.314 1.00 . A A .   4 ILE CG2  1 1 
       19 67280 1 1   4 ILE H    H   -6.828 73.267  -7.835 1.00 . A A .   4 ILE H    1 1 
       19 67281 1 1   4 ILE HA   H   -4.829 75.105  -6.960 1.00 . A A .   4 ILE HA   1 1 
       19 67282 1 1   4 ILE HB   H   -5.023 73.860  -4.750 1.00 . A A .   4 ILE HB   1 1 
       19 67283 1 1   4 ILE HD11 H   -4.417 71.679  -5.035 1.00 . A A .   4 ILE HD11 1 1 
       19 67284 1 1   4 ILE HD12 H   -5.349 70.602  -6.074 1.00 . A A .   4 ILE HD12 1 1 
       19 67285 1 1   4 ILE HD13 H   -5.718 70.704  -4.358 1.00 . A A .   4 ILE HD13 1 1 
       19 67286 1 1   4 ILE HG12 H   -7.169 72.364  -4.729 1.00 . A A .   4 ILE HG12 1 1 
       19 67287 1 1   4 ILE HG13 H   -6.899 72.184  -6.451 1.00 . A A .   4 ILE HG13 1 1 
       19 67288 1 1   4 ILE HG21 H   -6.372 75.825  -5.268 1.00 . A A .   4 ILE HG21 1 1 
       19 67289 1 1   4 ILE HG22 H   -7.347 74.651  -4.384 1.00 . A A .   4 ILE HG22 1 1 
       19 67290 1 1   4 ILE HG23 H   -7.542 74.825  -6.128 1.00 . A A .   4 ILE HG23 1 1 
       19 67291 1 1   4 ILE N    N   -5.981 73.707  -8.018 1.00 . A A .   4 ILE N    1 1 
       19 67292 1 1   4 ILE O    O   -2.718 73.770  -6.801 1.00 . A A .   4 ILE O    1 1 
       19 67293 1 1   5 PHE C    C   -1.473 71.991  -8.000 1.00 . A A .   5 PHE C    1 1 
       19 67294 1 1   5 PHE CA   C   -2.630 71.141  -7.454 1.00 . A A .   5 PHE CA   1 1 
       19 67295 1 1   5 PHE CB   C   -2.895 69.967  -8.401 1.00 . A A .   5 PHE CB   1 1 
       19 67296 1 1   5 PHE CD1  C   -3.978 68.400  -6.750 1.00 . A A .   5 PHE CD1  1 1 
       19 67297 1 1   5 PHE CD2  C   -5.301 69.225  -8.607 1.00 . A A .   5 PHE CD2  1 1 
       19 67298 1 1   5 PHE CE1  C   -5.080 67.668  -6.290 1.00 . A A .   5 PHE CE1  1 1 
       19 67299 1 1   5 PHE CE2  C   -6.402 68.493  -8.148 1.00 . A A .   5 PHE CE2  1 1 
       19 67300 1 1   5 PHE CG   C   -4.088 69.179  -7.908 1.00 . A A .   5 PHE CG   1 1 
       19 67301 1 1   5 PHE CZ   C   -6.292 67.715  -6.989 1.00 . A A .   5 PHE CZ   1 1 
       19 67302 1 1   5 PHE H    H   -4.750 71.616  -7.475 1.00 . A A .   5 PHE H    1 1 
       19 67303 1 1   5 PHE HA   H   -2.365 70.759  -6.481 1.00 . A A .   5 PHE HA   1 1 
       19 67304 1 1   5 PHE HB2  H   -3.090 70.341  -9.394 1.00 . A A .   5 PHE HB2  1 1 
       19 67305 1 1   5 PHE HB3  H   -2.028 69.324  -8.425 1.00 . A A .   5 PHE HB3  1 1 
       19 67306 1 1   5 PHE HD1  H   -3.043 68.364  -6.210 1.00 . A A .   5 PHE HD1  1 1 
       19 67307 1 1   5 PHE HD2  H   -5.387 69.824  -9.501 1.00 . A A .   5 PHE HD2  1 1 
       19 67308 1 1   5 PHE HE1  H   -4.994 67.068  -5.396 1.00 . A A .   5 PHE HE1  1 1 
       19 67309 1 1   5 PHE HE2  H   -7.337 68.528  -8.687 1.00 . A A .   5 PHE HE2  1 1 
       19 67310 1 1   5 PHE HZ   H   -7.141 67.150  -6.635 1.00 . A A .   5 PHE HZ   1 1 
       19 67311 1 1   5 PHE N    N   -3.866 71.990  -7.330 1.00 . A A .   5 PHE N    1 1 
       19 67312 1 1   5 PHE O    O   -0.350 71.930  -7.525 1.00 . A A .   5 PHE O    1 1 
       19 67313 1 1   6 THR C    C   -0.579 74.966  -8.677 1.00 . A A .   6 THR C    1 1 
       19 67314 1 1   6 THR CA   C   -0.698 73.706  -9.536 1.00 . A A .   6 THR CA   1 1 
       19 67315 1 1   6 THR CB   C   -1.069 74.067 -10.987 1.00 . A A .   6 THR CB   1 1 
       19 67316 1 1   6 THR CG2  C   -0.417 75.389 -11.408 1.00 . A A .   6 THR CG2  1 1 
       19 67317 1 1   6 THR H    H   -2.683 72.874  -9.310 1.00 . A A .   6 THR H    1 1 
       19 67318 1 1   6 THR HA   H    0.240 73.191  -9.528 1.00 . A A .   6 THR HA   1 1 
       19 67319 1 1   6 THR HB   H   -2.141 74.159 -11.067 1.00 . A A .   6 THR HB   1 1 
       19 67320 1 1   6 THR HG1  H   -0.741 73.328 -12.755 1.00 . A A .   6 THR HG1  1 1 
       19 67321 1 1   6 THR HG21 H    0.610 75.406 -11.075 1.00 . A A .   6 THR HG21 1 1 
       19 67322 1 1   6 THR HG22 H   -0.955 76.212 -10.961 1.00 . A A .   6 THR HG22 1 1 
       19 67323 1 1   6 THR HG23 H   -0.449 75.479 -12.483 1.00 . A A .   6 THR HG23 1 1 
       19 67324 1 1   6 THR N    N   -1.758 72.819  -8.969 1.00 . A A .   6 THR N    1 1 
       19 67325 1 1   6 THR O    O    0.454 75.254  -8.108 1.00 . A A .   6 THR O    1 1 
       19 67326 1 1   6 THR OG1  O   -0.616 73.035 -11.850 1.00 . A A .   6 THR OG1  1 1 
       19 67327 1 1   7 GLN C    C   -1.298 76.634  -6.306 1.00 . A A .   7 GLN C    1 1 
       19 67328 1 1   7 GLN CA   C   -1.595 76.966  -7.776 1.00 . A A .   7 GLN CA   1 1 
       19 67329 1 1   7 GLN CB   C   -2.946 77.678  -7.873 1.00 . A A .   7 GLN CB   1 1 
       19 67330 1 1   7 GLN CD   C   -2.319 78.670 -10.079 1.00 . A A .   7 GLN CD   1 1 
       19 67331 1 1   7 GLN CG   C   -3.350 77.812  -9.343 1.00 . A A .   7 GLN CG   1 1 
       19 67332 1 1   7 GLN H    H   -2.446 75.454  -9.064 1.00 . A A .   7 GLN H    1 1 
       19 67333 1 1   7 GLN HA   H   -0.823 77.616  -8.158 1.00 . A A .   7 GLN HA   1 1 
       19 67334 1 1   7 GLN HB2  H   -3.693 77.107  -7.344 1.00 . A A .   7 GLN HB2  1 1 
       19 67335 1 1   7 GLN HB3  H   -2.867 78.661  -7.434 1.00 . A A .   7 GLN HB3  1 1 
       19 67336 1 1   7 GLN HE21 H   -2.152 79.987  -8.602 1.00 . A A .   7 GLN HE21 1 1 
       19 67337 1 1   7 GLN HE22 H   -1.186 80.296  -9.963 1.00 . A A .   7 GLN HE22 1 1 
       19 67338 1 1   7 GLN HG2  H   -3.394 76.832  -9.796 1.00 . A A .   7 GLN HG2  1 1 
       19 67339 1 1   7 GLN HG3  H   -4.319 78.283  -9.408 1.00 . A A .   7 GLN HG3  1 1 
       19 67340 1 1   7 GLN N    N   -1.630 75.716  -8.590 1.00 . A A .   7 GLN N    1 1 
       19 67341 1 1   7 GLN NE2  N   -1.846 79.740  -9.500 1.00 . A A .   7 GLN NE2  1 1 
       19 67342 1 1   7 GLN O    O   -1.177 77.517  -5.481 1.00 . A A .   7 GLN O    1 1 
       19 67343 1 1   7 GLN OE1  O   -1.940 78.364 -11.191 1.00 . A A .   7 GLN OE1  1 1 
       19 67344 1 1   8 CYS C    C    0.606 74.776  -4.370 1.00 . A A .   8 CYS C    1 1 
       19 67345 1 1   8 CYS CA   C   -0.902 74.993  -4.545 1.00 . A A .   8 CYS CA   1 1 
       19 67346 1 1   8 CYS CB   C   -1.668 73.712  -4.183 1.00 . A A .   8 CYS CB   1 1 
       19 67347 1 1   8 CYS H    H   -1.289 74.669  -6.645 1.00 . A A .   8 CYS H    1 1 
       19 67348 1 1   8 CYS HA   H   -1.226 75.790  -3.886 1.00 . A A .   8 CYS HA   1 1 
       19 67349 1 1   8 CYS HB2  H   -1.696 73.602  -3.117 1.00 . A A .   8 CYS HB2  1 1 
       19 67350 1 1   8 CYS HB3  H   -2.675 73.783  -4.550 1.00 . A A .   8 CYS HB3  1 1 
       19 67351 1 1   8 CYS HG   H   -1.521 71.573  -4.999 1.00 . A A .   8 CYS HG   1 1 
       19 67352 1 1   8 CYS N    N   -1.184 75.372  -5.965 1.00 . A A .   8 CYS N    1 1 
       19 67353 1 1   8 CYS O    O    1.222 75.360  -3.500 1.00 . A A .   8 CYS O    1 1 
       19 67354 1 1   8 CYS SG   S   -0.861 72.263  -4.904 1.00 . A A .   8 CYS SG   1 1 
       19 67355 1 1   9 ARG C    C    3.401 75.023  -5.473 1.00 . A A .   9 ARG C    1 1 
       19 67356 1 1   9 ARG CA   C    2.686 73.741  -5.051 1.00 . A A .   9 ARG CA   1 1 
       19 67357 1 1   9 ARG CB   C    3.130 72.569  -5.942 1.00 . A A .   9 ARG CB   1 1 
       19 67358 1 1   9 ARG CD   C    3.875 73.369  -8.232 1.00 . A A .   9 ARG CD   1 1 
       19 67359 1 1   9 ARG CG   C    2.704 72.805  -7.415 1.00 . A A .   9 ARG CG   1 1 
       19 67360 1 1   9 ARG CZ   C    4.188 74.185 -10.491 1.00 . A A .   9 ARG CZ   1 1 
       19 67361 1 1   9 ARG H    H    0.709 73.491  -5.902 1.00 . A A .   9 ARG H    1 1 
       19 67362 1 1   9 ARG HA   H    2.920 73.521  -4.021 1.00 . A A .   9 ARG HA   1 1 
       19 67363 1 1   9 ARG HB2  H    4.205 72.465  -5.880 1.00 . A A .   9 ARG HB2  1 1 
       19 67364 1 1   9 ARG HB3  H    2.668 71.661  -5.578 1.00 . A A .   9 ARG HB3  1 1 
       19 67365 1 1   9 ARG HD2  H    4.141 74.346  -7.861 1.00 . A A .   9 ARG HD2  1 1 
       19 67366 1 1   9 ARG HD3  H    4.725 72.708  -8.147 1.00 . A A .   9 ARG HD3  1 1 
       19 67367 1 1   9 ARG HE   H    2.665 73.020  -9.980 1.00 . A A .   9 ARG HE   1 1 
       19 67368 1 1   9 ARG HG2  H    2.393 71.866  -7.852 1.00 . A A .   9 ARG HG2  1 1 
       19 67369 1 1   9 ARG HG3  H    1.878 73.500  -7.454 1.00 . A A .   9 ARG HG3  1 1 
       19 67370 1 1   9 ARG HH11 H    5.538 74.714  -9.110 1.00 . A A .   9 ARG HH11 1 1 
       19 67371 1 1   9 ARG HH12 H    5.813 75.334 -10.704 1.00 . A A .   9 ARG HH12 1 1 
       19 67372 1 1   9 ARG HH21 H    3.006 73.820 -12.065 1.00 . A A .   9 ARG HH21 1 1 
       19 67373 1 1   9 ARG HH22 H    4.380 74.828 -12.377 1.00 . A A .   9 ARG HH22 1 1 
       19 67374 1 1   9 ARG N    N    1.216 73.956  -5.191 1.00 . A A .   9 ARG N    1 1 
       19 67375 1 1   9 ARG NE   N    3.471 73.478  -9.662 1.00 . A A .   9 ARG NE   1 1 
       19 67376 1 1   9 ARG NH1  N    5.263 74.792 -10.069 1.00 . A A .   9 ARG NH1  1 1 
       19 67377 1 1   9 ARG NH2  N    3.830 74.286 -11.742 1.00 . A A .   9 ARG NH2  1 1 
       19 67378 1 1   9 ARG O    O    4.595 75.177  -5.309 1.00 . A A .   9 ARG O    1 1 
       19 67379 1 1  10 GLU C    C    3.864 77.964  -5.324 1.00 . A A .  10 GLU C    1 1 
       19 67380 1 1  10 GLU CA   C    3.240 77.215  -6.504 1.00 . A A .  10 GLU CA   1 1 
       19 67381 1 1  10 GLU CB   C    2.122 78.058  -7.134 1.00 . A A .  10 GLU CB   1 1 
       19 67382 1 1  10 GLU CD   C    1.702 80.192  -8.373 1.00 . A A .  10 GLU CD   1 1 
       19 67383 1 1  10 GLU CG   C    2.725 79.090  -8.087 1.00 . A A .  10 GLU CG   1 1 
       19 67384 1 1  10 GLU H    H    1.712 75.750  -6.163 1.00 . A A .  10 GLU H    1 1 
       19 67385 1 1  10 GLU HA   H    4.001 77.011  -7.244 1.00 . A A .  10 GLU HA   1 1 
       19 67386 1 1  10 GLU HB2  H    1.456 77.409  -7.683 1.00 . A A .  10 GLU HB2  1 1 
       19 67387 1 1  10 GLU HB3  H    1.568 78.565  -6.356 1.00 . A A .  10 GLU HB3  1 1 
       19 67388 1 1  10 GLU HG2  H    3.602 79.518  -7.633 1.00 . A A .  10 GLU HG2  1 1 
       19 67389 1 1  10 GLU HG3  H    2.999 78.607  -9.013 1.00 . A A .  10 GLU HG3  1 1 
       19 67390 1 1  10 GLU N    N    2.658 75.933  -6.033 1.00 . A A .  10 GLU N    1 1 
       19 67391 1 1  10 GLU O    O    4.372 79.058  -5.465 1.00 . A A .  10 GLU O    1 1 
       19 67392 1 1  10 GLU OE1  O    1.371 80.919  -7.451 1.00 . A A .  10 GLU OE1  1 1 
       19 67393 1 1  10 GLU OE2  O    1.267 80.289  -9.509 1.00 . A A .  10 GLU OE2  1 1 
       19 67394 1 1  11 GLY C    C    3.300 78.732  -2.203 1.00 . A A .  11 GLY C    1 1 
       19 67395 1 1  11 GLY CA   C    4.416 78.037  -2.965 1.00 . A A .  11 GLY CA   1 1 
       19 67396 1 1  11 GLY H    H    3.418 76.498  -4.068 1.00 . A A .  11 GLY H    1 1 
       19 67397 1 1  11 GLY HA2  H    4.865 77.283  -2.341 1.00 . A A .  11 GLY HA2  1 1 
       19 67398 1 1  11 GLY HA3  H    5.160 78.760  -3.257 1.00 . A A .  11 GLY HA3  1 1 
       19 67399 1 1  11 GLY N    N    3.831 77.378  -4.159 1.00 . A A .  11 GLY N    1 1 
       19 67400 1 1  11 GLY O    O    3.521 79.405  -1.216 1.00 . A A .  11 GLY O    1 1 
       19 67401 1 1  12 ASN C    C    0.668 78.285  -0.740 1.00 . A A .  12 ASN C    1 1 
       19 67402 1 1  12 ASN CA   C    0.942 79.147  -1.956 1.00 . A A .  12 ASN CA   1 1 
       19 67403 1 1  12 ASN CB   C   -0.275 79.158  -2.882 1.00 . A A .  12 ASN CB   1 1 
       19 67404 1 1  12 ASN CG   C   -0.114 80.266  -3.924 1.00 . A A .  12 ASN CG   1 1 
       19 67405 1 1  12 ASN H    H    1.949 77.977  -3.419 1.00 . A A .  12 ASN H    1 1 
       19 67406 1 1  12 ASN HA   H    1.183 80.155  -1.648 1.00 . A A .  12 ASN HA   1 1 
       19 67407 1 1  12 ASN HB2  H   -0.355 78.203  -3.380 1.00 . A A .  12 ASN HB2  1 1 
       19 67408 1 1  12 ASN HB3  H   -1.166 79.340  -2.302 1.00 . A A .  12 ASN HB3  1 1 
       19 67409 1 1  12 ASN HD21 H    1.725 79.716  -4.433 1.00 . A A .  12 ASN HD21 1 1 
       19 67410 1 1  12 ASN HD22 H    1.113 81.062  -5.267 1.00 . A A .  12 ASN HD22 1 1 
       19 67411 1 1  12 ASN N    N    2.094 78.543  -2.647 1.00 . A A .  12 ASN N    1 1 
       19 67412 1 1  12 ASN ND2  N    1.001 80.355  -4.597 1.00 . A A .  12 ASN ND2  1 1 
       19 67413 1 1  12 ASN O    O   -0.391 77.719  -0.582 1.00 . A A .  12 ASN O    1 1 
       19 67414 1 1  12 ASN OD1  O   -1.011 81.060  -4.128 1.00 . A A .  12 ASN OD1  1 1 
       19 67415 1 1  13 ALA C    C    0.110 77.591   1.951 1.00 . A A .  13 ALA C    1 1 
       19 67416 1 1  13 ALA CA   C    1.501 77.372   1.359 1.00 . A A .  13 ALA CA   1 1 
       19 67417 1 1  13 ALA CB   C    2.560 77.808   2.376 1.00 . A A .  13 ALA CB   1 1 
       19 67418 1 1  13 ALA H    H    2.475 78.673  -0.064 1.00 . A A .  13 ALA H    1 1 
       19 67419 1 1  13 ALA HA   H    1.636 76.338   1.126 1.00 . A A .  13 ALA HA   1 1 
       19 67420 1 1  13 ALA HB1  H    2.421 78.852   2.615 1.00 . A A .  13 ALA HB1  1 1 
       19 67421 1 1  13 ALA HB2  H    3.544 77.663   1.955 1.00 . A A .  13 ALA HB2  1 1 
       19 67422 1 1  13 ALA HB3  H    2.461 77.216   3.274 1.00 . A A .  13 ALA HB3  1 1 
       19 67423 1 1  13 ALA N    N    1.643 78.189   0.116 1.00 . A A .  13 ALA N    1 1 
       19 67424 1 1  13 ALA O    O   -0.445 76.749   2.626 1.00 . A A .  13 ALA O    1 1 
       19 67425 1 1  14 VAL C    C   -2.847 78.204   1.375 1.00 . A A .  14 VAL C    1 1 
       19 67426 1 1  14 VAL CA   C   -1.827 79.009   2.175 1.00 . A A .  14 VAL CA   1 1 
       19 67427 1 1  14 VAL CB   C   -2.121 80.502   2.023 1.00 . A A .  14 VAL CB   1 1 
       19 67428 1 1  14 VAL CG1  C   -2.047 80.890   0.546 1.00 . A A .  14 VAL CG1  1 1 
       19 67429 1 1  14 VAL CG2  C   -3.524 80.801   2.558 1.00 . A A .  14 VAL CG2  1 1 
       19 67430 1 1  14 VAL H    H    0.004 79.347   1.076 1.00 . A A .  14 VAL H    1 1 
       19 67431 1 1  14 VAL HA   H   -1.887 78.733   3.218 1.00 . A A .  14 VAL HA   1 1 
       19 67432 1 1  14 VAL HB   H   -1.392 81.071   2.582 1.00 . A A .  14 VAL HB   1 1 
       19 67433 1 1  14 VAL HG11 H   -1.141 80.492   0.114 1.00 . A A .  14 VAL HG11 1 1 
       19 67434 1 1  14 VAL HG12 H   -2.046 81.967   0.456 1.00 . A A .  14 VAL HG12 1 1 
       19 67435 1 1  14 VAL HG13 H   -2.903 80.487   0.024 1.00 . A A .  14 VAL HG13 1 1 
       19 67436 1 1  14 VAL HG21 H   -3.640 80.353   3.534 1.00 . A A .  14 VAL HG21 1 1 
       19 67437 1 1  14 VAL HG22 H   -4.262 80.392   1.884 1.00 . A A .  14 VAL HG22 1 1 
       19 67438 1 1  14 VAL HG23 H   -3.660 81.870   2.635 1.00 . A A .  14 VAL HG23 1 1 
       19 67439 1 1  14 VAL N    N   -0.463 78.713   1.661 1.00 . A A .  14 VAL N    1 1 
       19 67440 1 1  14 VAL O    O   -3.823 77.712   1.905 1.00 . A A .  14 VAL O    1 1 
       19 67441 1 1  15 ALA C    C   -3.529 75.849  -0.476 1.00 . A A .  15 ALA C    1 1 
       19 67442 1 1  15 ALA CA   C   -3.606 77.350  -0.752 1.00 . A A .  15 ALA CA   1 1 
       19 67443 1 1  15 ALA CB   C   -3.297 77.606  -2.226 1.00 . A A .  15 ALA CB   1 1 
       19 67444 1 1  15 ALA H    H   -1.858 78.525  -0.309 1.00 . A A .  15 ALA H    1 1 
       19 67445 1 1  15 ALA HA   H   -4.605 77.699  -0.535 1.00 . A A .  15 ALA HA   1 1 
       19 67446 1 1  15 ALA HB1  H   -3.987 77.046  -2.841 1.00 . A A .  15 ALA HB1  1 1 
       19 67447 1 1  15 ALA HB2  H   -2.288 77.292  -2.440 1.00 . A A .  15 ALA HB2  1 1 
       19 67448 1 1  15 ALA HB3  H   -3.401 78.660  -2.439 1.00 . A A .  15 ALA HB3  1 1 
       19 67449 1 1  15 ALA N    N   -2.638 78.089   0.096 1.00 . A A .  15 ALA N    1 1 
       19 67450 1 1  15 ALA O    O   -4.541 75.174  -0.474 1.00 . A A .  15 ALA O    1 1 
       19 67451 1 1  16 VAL C    C   -2.960 73.565   1.358 1.00 . A A .  16 VAL C    1 1 
       19 67452 1 1  16 VAL CA   C   -2.317 73.838  -0.009 1.00 . A A .  16 VAL CA   1 1 
       19 67453 1 1  16 VAL CB   C   -0.853 73.355  -0.075 1.00 . A A .  16 VAL CB   1 1 
       19 67454 1 1  16 VAL CG1  C    0.084 74.443   0.433 1.00 . A A .  16 VAL CG1  1 1 
       19 67455 1 1  16 VAL CG2  C   -0.671 72.098   0.770 1.00 . A A .  16 VAL CG2  1 1 
       19 67456 1 1  16 VAL H    H   -1.526 75.795  -0.264 1.00 . A A .  16 VAL H    1 1 
       19 67457 1 1  16 VAL HA   H   -2.885 73.338  -0.776 1.00 . A A .  16 VAL HA   1 1 
       19 67458 1 1  16 VAL HB   H   -0.601 73.136  -1.102 1.00 . A A .  16 VAL HB   1 1 
       19 67459 1 1  16 VAL HG11 H   -0.316 74.860   1.340 1.00 . A A .  16 VAL HG11 1 1 
       19 67460 1 1  16 VAL HG12 H    0.178 75.219  -0.314 1.00 . A A .  16 VAL HG12 1 1 
       19 67461 1 1  16 VAL HG13 H    1.059 74.021   0.631 1.00 . A A .  16 VAL HG13 1 1 
       19 67462 1 1  16 VAL HG21 H    0.275 71.639   0.532 1.00 . A A .  16 VAL HG21 1 1 
       19 67463 1 1  16 VAL HG22 H   -1.473 71.409   0.563 1.00 . A A .  16 VAL HG22 1 1 
       19 67464 1 1  16 VAL HG23 H   -0.689 72.371   1.813 1.00 . A A .  16 VAL HG23 1 1 
       19 67465 1 1  16 VAL N    N   -2.365 75.291  -0.256 1.00 . A A .  16 VAL N    1 1 
       19 67466 1 1  16 VAL O    O   -3.695 72.614   1.533 1.00 . A A .  16 VAL O    1 1 
       19 67467 1 1  17 ARG C    C   -4.864 74.292   3.488 1.00 . A A .  17 ARG C    1 1 
       19 67468 1 1  17 ARG CA   C   -3.346 74.192   3.653 1.00 . A A .  17 ARG CA   1 1 
       19 67469 1 1  17 ARG CB   C   -2.864 75.266   4.630 1.00 . A A .  17 ARG CB   1 1 
       19 67470 1 1  17 ARG CD   C   -3.003 76.073   6.990 1.00 . A A .  17 ARG CD   1 1 
       19 67471 1 1  17 ARG CG   C   -3.341 74.922   6.042 1.00 . A A .  17 ARG CG   1 1 
       19 67472 1 1  17 ARG CZ   C   -2.940 76.393   9.391 1.00 . A A .  17 ARG CZ   1 1 
       19 67473 1 1  17 ARG H    H   -2.141 75.190   2.168 1.00 . A A .  17 ARG H    1 1 
       19 67474 1 1  17 ARG HA   H   -3.083 73.214   4.026 1.00 . A A .  17 ARG HA   1 1 
       19 67475 1 1  17 ARG HB2  H   -1.785 75.308   4.614 1.00 . A A .  17 ARG HB2  1 1 
       19 67476 1 1  17 ARG HB3  H   -3.267 76.225   4.340 1.00 . A A .  17 ARG HB3  1 1 
       19 67477 1 1  17 ARG HD2  H   -1.942 76.268   6.956 1.00 . A A .  17 ARG HD2  1 1 
       19 67478 1 1  17 ARG HD3  H   -3.542 76.959   6.687 1.00 . A A .  17 ARG HD3  1 1 
       19 67479 1 1  17 ARG HE   H   -3.994 74.945   8.534 1.00 . A A .  17 ARG HE   1 1 
       19 67480 1 1  17 ARG HG2  H   -4.410 74.764   6.032 1.00 . A A .  17 ARG HG2  1 1 
       19 67481 1 1  17 ARG HG3  H   -2.847 74.023   6.380 1.00 . A A .  17 ARG HG3  1 1 
       19 67482 1 1  17 ARG HH11 H   -1.879 77.652   8.252 1.00 . A A .  17 ARG HH11 1 1 
       19 67483 1 1  17 ARG HH12 H   -1.793 77.933   9.959 1.00 . A A .  17 ARG HH12 1 1 
       19 67484 1 1  17 ARG HH21 H   -3.895 75.295  10.766 1.00 . A A .  17 ARG HH21 1 1 
       19 67485 1 1  17 ARG HH22 H   -2.934 76.598  11.382 1.00 . A A .  17 ARG HH22 1 1 
       19 67486 1 1  17 ARG N    N   -2.717 74.408   2.323 1.00 . A A .  17 ARG N    1 1 
       19 67487 1 1  17 ARG NE   N   -3.395 75.704   8.380 1.00 . A A .  17 ARG NE   1 1 
       19 67488 1 1  17 ARG NH1  N   -2.142 77.405   9.184 1.00 . A A .  17 ARG NH1  1 1 
       19 67489 1 1  17 ARG NH2  N   -3.283 76.070  10.608 1.00 . A A .  17 ARG NH2  1 1 
       19 67490 1 1  17 ARG O    O   -5.619 73.533   4.062 1.00 . A A .  17 ARG O    1 1 
       19 67491 1 1  18 LEU C    C   -7.434 74.086   2.125 1.00 . A A .  18 LEU C    1 1 
       19 67492 1 1  18 LEU CA   C   -6.768 75.428   2.488 1.00 . A A .  18 LEU CA   1 1 
       19 67493 1 1  18 LEU CB   C   -6.949 76.493   1.376 1.00 . A A .  18 LEU CB   1 1 
       19 67494 1 1  18 LEU CD1  C   -8.958 77.803   0.539 1.00 . A A .  18 LEU CD1  1 1 
       19 67495 1 1  18 LEU CD2  C   -8.179 75.803  -0.745 1.00 . A A .  18 LEU CD2  1 1 
       19 67496 1 1  18 LEU CG   C   -8.339 76.402   0.670 1.00 . A A .  18 LEU CG   1 1 
       19 67497 1 1  18 LEU H    H   -4.674 75.845   2.270 1.00 . A A .  18 LEU H    1 1 
       19 67498 1 1  18 LEU HA   H   -7.211 75.797   3.401 1.00 . A A .  18 LEU HA   1 1 
       19 67499 1 1  18 LEU HB2  H   -6.839 77.471   1.827 1.00 . A A .  18 LEU HB2  1 1 
       19 67500 1 1  18 LEU HB3  H   -6.163 76.370   0.649 1.00 . A A .  18 LEU HB3  1 1 
       19 67501 1 1  18 LEU HD11 H   -9.918 77.728   0.050 1.00 . A A .  18 LEU HD11 1 1 
       19 67502 1 1  18 LEU HD12 H   -8.304 78.432  -0.046 1.00 . A A .  18 LEU HD12 1 1 
       19 67503 1 1  18 LEU HD13 H   -9.087 78.232   1.522 1.00 . A A .  18 LEU HD13 1 1 
       19 67504 1 1  18 LEU HD21 H   -7.460 74.999  -0.722 1.00 . A A .  18 LEU HD21 1 1 
       19 67505 1 1  18 LEU HD22 H   -7.831 76.567  -1.427 1.00 . A A .  18 LEU HD22 1 1 
       19 67506 1 1  18 LEU HD23 H   -9.131 75.424  -1.085 1.00 . A A .  18 LEU HD23 1 1 
       19 67507 1 1  18 LEU HG   H   -9.014 75.789   1.247 1.00 . A A .  18 LEU HG   1 1 
       19 67508 1 1  18 LEU N    N   -5.308 75.239   2.708 1.00 . A A .  18 LEU N    1 1 
       19 67509 1 1  18 LEU O    O   -8.308 73.625   2.829 1.00 . A A .  18 LEU O    1 1 
       19 67510 1 1  19 TRP C    C   -7.249 71.035   1.555 1.00 . A A .  19 TRP C    1 1 
       19 67511 1 1  19 TRP CA   C   -7.769 72.180   0.676 1.00 . A A .  19 TRP CA   1 1 
       19 67512 1 1  19 TRP CB   C   -7.583 71.841  -0.816 1.00 . A A .  19 TRP CB   1 1 
       19 67513 1 1  19 TRP CD1  C   -5.088 71.981  -0.731 1.00 . A A .  19 TRP CD1  1 1 
       19 67514 1 1  19 TRP CD2  C   -5.783 70.077  -1.688 1.00 . A A .  19 TRP CD2  1 1 
       19 67515 1 1  19 TRP CE2  C   -4.369 70.037  -1.694 1.00 . A A .  19 TRP CE2  1 1 
       19 67516 1 1  19 TRP CE3  C   -6.478 68.987  -2.240 1.00 . A A .  19 TRP CE3  1 1 
       19 67517 1 1  19 TRP CG   C   -6.206 71.326  -1.065 1.00 . A A .  19 TRP CG   1 1 
       19 67518 1 1  19 TRP CH2  C   -4.375 67.880  -2.773 1.00 . A A .  19 TRP CH2  1 1 
       19 67519 1 1  19 TRP CZ2  C   -3.669 68.955  -2.228 1.00 . A A .  19 TRP CZ2  1 1 
       19 67520 1 1  19 TRP CZ3  C   -5.777 67.896  -2.780 1.00 . A A .  19 TRP CZ3  1 1 
       19 67521 1 1  19 TRP H    H   -6.391 73.868   0.443 1.00 . A A .  19 TRP H    1 1 
       19 67522 1 1  19 TRP HA   H   -8.827 72.299   0.870 1.00 . A A .  19 TRP HA   1 1 
       19 67523 1 1  19 TRP HB2  H   -8.302 71.089  -1.104 1.00 . A A .  19 TRP HB2  1 1 
       19 67524 1 1  19 TRP HB3  H   -7.745 72.732  -1.406 1.00 . A A .  19 TRP HB3  1 1 
       19 67525 1 1  19 TRP HD1  H   -5.060 72.940  -0.254 1.00 . A A .  19 TRP HD1  1 1 
       19 67526 1 1  19 TRP HE1  H   -3.055 71.478  -0.961 1.00 . A A .  19 TRP HE1  1 1 
       19 67527 1 1  19 TRP HE3  H   -7.556 68.991  -2.253 1.00 . A A .  19 TRP HE3  1 1 
       19 67528 1 1  19 TRP HH2  H   -3.842 67.038  -3.188 1.00 . A A .  19 TRP HH2  1 1 
       19 67529 1 1  19 TRP HZ2  H   -2.589 68.949  -2.219 1.00 . A A .  19 TRP HZ2  1 1 
       19 67530 1 1  19 TRP HZ3  H   -6.321 67.064  -3.201 1.00 . A A .  19 TRP HZ3  1 1 
       19 67531 1 1  19 TRP N    N   -7.075 73.467   1.031 1.00 . A A .  19 TRP N    1 1 
       19 67532 1 1  19 TRP NE1  N   -3.991 71.222  -1.098 1.00 . A A .  19 TRP NE1  1 1 
       19 67533 1 1  19 TRP O    O   -7.965 70.101   1.852 1.00 . A A .  19 TRP O    1 1 
       19 67534 1 1  20 LEU C    C   -6.053 70.047   4.222 1.00 . A A .  20 LEU C    1 1 
       19 67535 1 1  20 LEU CA   C   -5.462 69.987   2.808 1.00 . A A .  20 LEU CA   1 1 
       19 67536 1 1  20 LEU CB   C   -3.934 70.123   2.880 1.00 . A A .  20 LEU CB   1 1 
       19 67537 1 1  20 LEU CD1  C   -2.015 68.478   3.046 1.00 . A A .  20 LEU CD1  1 1 
       19 67538 1 1  20 LEU CD2  C   -3.007 69.404   5.134 1.00 . A A .  20 LEU CD2  1 1 
       19 67539 1 1  20 LEU CG   C   -3.319 68.951   3.699 1.00 . A A .  20 LEU CG   1 1 
       19 67540 1 1  20 LEU H    H   -5.440 71.837   1.703 1.00 . A A .  20 LEU H    1 1 
       19 67541 1 1  20 LEU HA   H   -5.712 69.037   2.359 1.00 . A A .  20 LEU HA   1 1 
       19 67542 1 1  20 LEU HB2  H   -3.540 70.115   1.871 1.00 . A A .  20 LEU HB2  1 1 
       19 67543 1 1  20 LEU HB3  H   -3.685 71.065   3.345 1.00 . A A .  20 LEU HB3  1 1 
       19 67544 1 1  20 LEU HD11 H   -2.206 68.194   2.022 1.00 . A A .  20 LEU HD11 1 1 
       19 67545 1 1  20 LEU HD12 H   -1.632 67.628   3.589 1.00 . A A .  20 LEU HD12 1 1 
       19 67546 1 1  20 LEU HD13 H   -1.289 69.278   3.070 1.00 . A A .  20 LEU HD13 1 1 
       19 67547 1 1  20 LEU HD21 H   -3.924 69.653   5.645 1.00 . A A .  20 LEU HD21 1 1 
       19 67548 1 1  20 LEU HD22 H   -2.365 70.272   5.107 1.00 . A A .  20 LEU HD22 1 1 
       19 67549 1 1  20 LEU HD23 H   -2.508 68.605   5.662 1.00 . A A .  20 LEU HD23 1 1 
       19 67550 1 1  20 LEU HG   H   -4.014 68.121   3.729 1.00 . A A .  20 LEU HG   1 1 
       19 67551 1 1  20 LEU N    N   -6.013 71.087   1.963 1.00 . A A .  20 LEU N    1 1 
       19 67552 1 1  20 LEU O    O   -6.080 69.058   4.927 1.00 . A A .  20 LEU O    1 1 
       19 67553 1 1  21 ASP C    C   -8.556 70.802   6.021 1.00 . A A .  21 ASP C    1 1 
       19 67554 1 1  21 ASP CA   C   -7.101 71.281   6.029 1.00 . A A .  21 ASP CA   1 1 
       19 67555 1 1  21 ASP CB   C   -7.033 72.731   6.526 1.00 . A A .  21 ASP CB   1 1 
       19 67556 1 1  21 ASP CG   C   -7.861 73.649   5.621 1.00 . A A .  21 ASP CG   1 1 
       19 67557 1 1  21 ASP H    H   -6.497 71.979   4.072 1.00 . A A .  21 ASP H    1 1 
       19 67558 1 1  21 ASP HA   H   -6.528 70.653   6.697 1.00 . A A .  21 ASP HA   1 1 
       19 67559 1 1  21 ASP HB2  H   -7.420 72.781   7.534 1.00 . A A .  21 ASP HB2  1 1 
       19 67560 1 1  21 ASP HB3  H   -6.005 73.062   6.522 1.00 . A A .  21 ASP HB3  1 1 
       19 67561 1 1  21 ASP N    N   -6.524 71.189   4.651 1.00 . A A .  21 ASP N    1 1 
       19 67562 1 1  21 ASP O    O   -9.436 71.452   6.550 1.00 . A A .  21 ASP O    1 1 
       19 67563 1 1  21 ASP OD1  O   -8.847 73.189   5.072 1.00 . A A .  21 ASP OD1  1 1 
       19 67564 1 1  21 ASP OD2  O   -7.495 74.806   5.501 1.00 . A A .  21 ASP OD2  1 1 
       19 67565 1 1  22 ASN C    C  -10.593 68.567   6.742 1.00 . A A .  22 ASN C    1 1 
       19 67566 1 1  22 ASN CA   C  -10.213 69.155   5.385 1.00 . A A .  22 ASN CA   1 1 
       19 67567 1 1  22 ASN CB   C  -10.315 68.056   4.327 1.00 . A A .  22 ASN CB   1 1 
       19 67568 1 1  22 ASN CG   C   -9.965 68.629   2.955 1.00 . A A .  22 ASN CG   1 1 
       19 67569 1 1  22 ASN H    H   -8.103 69.155   5.006 1.00 . A A .  22 ASN H    1 1 
       19 67570 1 1  22 ASN HA   H  -10.889 69.958   5.135 1.00 . A A .  22 ASN HA   1 1 
       19 67571 1 1  22 ASN HB2  H   -9.626 67.260   4.571 1.00 . A A .  22 ASN HB2  1 1 
       19 67572 1 1  22 ASN HB3  H  -11.321 67.667   4.309 1.00 . A A .  22 ASN HB3  1 1 
       19 67573 1 1  22 ASN HD21 H  -11.244 70.141   3.100 1.00 . A A .  22 ASN HD21 1 1 
       19 67574 1 1  22 ASN HD22 H  -10.353 70.081   1.657 1.00 . A A .  22 ASN HD22 1 1 
       19 67575 1 1  22 ASN N    N   -8.818 69.670   5.427 1.00 . A A .  22 ASN N    1 1 
       19 67576 1 1  22 ASN ND2  N  -10.571 69.707   2.536 1.00 . A A .  22 ASN ND2  1 1 
       19 67577 1 1  22 ASN O    O   -9.881 67.759   7.303 1.00 . A A .  22 ASN O    1 1 
       19 67578 1 1  22 ASN OD1  O   -9.130 68.090   2.256 1.00 . A A .  22 ASN OD1  1 1 
       19 67579 1 1  23 THR C    C  -12.637 66.965   8.365 1.00 . A A .  23 THR C    1 1 
       19 67580 1 1  23 THR CA   C  -12.157 68.402   8.577 1.00 . A A .  23 THR CA   1 1 
       19 67581 1 1  23 THR CB   C  -13.301 69.250   9.138 1.00 . A A .  23 THR CB   1 1 
       19 67582 1 1  23 THR CG2  C  -12.852 70.708   9.244 1.00 . A A .  23 THR CG2  1 1 
       19 67583 1 1  23 THR H    H  -12.284 69.597   6.790 1.00 . A A .  23 THR H    1 1 
       19 67584 1 1  23 THR HA   H  -11.327 68.407   9.266 1.00 . A A .  23 THR HA   1 1 
       19 67585 1 1  23 THR HB   H  -13.572 68.889  10.117 1.00 . A A .  23 THR HB   1 1 
       19 67586 1 1  23 THR HG1  H  -14.746 70.050   8.110 1.00 . A A .  23 THR HG1  1 1 
       19 67587 1 1  23 THR HG21 H  -13.662 71.307   9.633 1.00 . A A .  23 THR HG21 1 1 
       19 67588 1 1  23 THR HG22 H  -12.572 71.071   8.267 1.00 . A A .  23 THR HG22 1 1 
       19 67589 1 1  23 THR HG23 H  -12.004 70.775   9.910 1.00 . A A .  23 THR HG23 1 1 
       19 67590 1 1  23 THR N    N  -11.720 68.954   7.266 1.00 . A A .  23 THR N    1 1 
       19 67591 1 1  23 THR O    O  -12.912 66.242   9.302 1.00 . A A .  23 THR O    1 1 
       19 67592 1 1  23 THR OG1  O  -14.424 69.160   8.271 1.00 . A A .  23 THR OG1  1 1 
       19 67593 1 1  24 GLU C    C  -11.971 64.340   6.364 1.00 . A A .  24 GLU C    1 1 
       19 67594 1 1  24 GLU CA   C  -13.183 65.162   6.808 1.00 . A A .  24 GLU CA   1 1 
       19 67595 1 1  24 GLU CB   C  -14.207 65.216   5.673 1.00 . A A .  24 GLU CB   1 1 
       19 67596 1 1  24 GLU CD   C  -15.839 63.599   6.654 1.00 . A A .  24 GLU CD   1 1 
       19 67597 1 1  24 GLU CG   C  -14.859 63.843   5.505 1.00 . A A .  24 GLU CG   1 1 
       19 67598 1 1  24 GLU H    H  -12.494 67.163   6.398 1.00 . A A .  24 GLU H    1 1 
       19 67599 1 1  24 GLU HA   H  -13.632 64.704   7.680 1.00 . A A .  24 GLU HA   1 1 
       19 67600 1 1  24 GLU HB2  H  -14.965 65.949   5.908 1.00 . A A .  24 GLU HB2  1 1 
       19 67601 1 1  24 GLU HB3  H  -13.711 65.491   4.755 1.00 . A A .  24 GLU HB3  1 1 
       19 67602 1 1  24 GLU HG2  H  -15.390 63.813   4.566 1.00 . A A .  24 GLU HG2  1 1 
       19 67603 1 1  24 GLU HG3  H  -14.099 63.078   5.514 1.00 . A A .  24 GLU HG3  1 1 
       19 67604 1 1  24 GLU N    N  -12.731 66.552   7.127 1.00 . A A .  24 GLU N    1 1 
       19 67605 1 1  24 GLU O    O  -11.953 63.130   6.467 1.00 . A A .  24 GLU O    1 1 
       19 67606 1 1  24 GLU OE1  O  -16.917 64.168   6.619 1.00 . A A .  24 GLU OE1  1 1 
       19 67607 1 1  24 GLU OE2  O  -15.495 62.845   7.550 1.00 . A A .  24 GLU OE2  1 1 
       19 67608 1 1  25 ASN C    C  -10.042 63.290   4.329 1.00 . A A .  25 ASN C    1 1 
       19 67609 1 1  25 ASN CA   C   -9.720 64.304   5.429 1.00 . A A .  25 ASN CA   1 1 
       19 67610 1 1  25 ASN CB   C   -9.061 63.596   6.617 1.00 . A A .  25 ASN CB   1 1 
       19 67611 1 1  25 ASN CG   C   -8.762 64.622   7.711 1.00 . A A .  25 ASN CG   1 1 
       19 67612 1 1  25 ASN H    H  -11.010 65.981   5.817 1.00 . A A .  25 ASN H    1 1 
       19 67613 1 1  25 ASN HA   H   -9.030 65.036   5.034 1.00 . A A .  25 ASN HA   1 1 
       19 67614 1 1  25 ASN HB2  H   -9.723 62.836   7.003 1.00 . A A .  25 ASN HB2  1 1 
       19 67615 1 1  25 ASN HB3  H   -8.138 63.138   6.296 1.00 . A A .  25 ASN HB3  1 1 
       19 67616 1 1  25 ASN HD21 H  -10.568 65.444   7.632 1.00 . A A .  25 ASN HD21 1 1 
       19 67617 1 1  25 ASN HD22 H   -9.505 66.140   8.753 1.00 . A A .  25 ASN HD22 1 1 
       19 67618 1 1  25 ASN N    N  -10.958 65.006   5.879 1.00 . A A .  25 ASN N    1 1 
       19 67619 1 1  25 ASN ND2  N   -9.689 65.471   8.063 1.00 . A A .  25 ASN ND2  1 1 
       19 67620 1 1  25 ASN O    O  -10.143 62.103   4.568 1.00 . A A .  25 ASN O    1 1 
       19 67621 1 1  25 ASN OD1  O   -7.674 64.653   8.250 1.00 . A A .  25 ASN OD1  1 1 
       19 67622 1 1  26 ASP C    C   -9.700 63.334   0.755 1.00 . A A .  26 ASP C    1 1 
       19 67623 1 1  26 ASP CA   C  -10.467 62.842   1.968 1.00 . A A .  26 ASP CA   1 1 
       19 67624 1 1  26 ASP CB   C  -11.956 62.854   1.636 1.00 . A A .  26 ASP CB   1 1 
       19 67625 1 1  26 ASP CG   C  -12.771 62.677   2.917 1.00 . A A .  26 ASP CG   1 1 
       19 67626 1 1  26 ASP H    H  -10.075 64.717   2.952 1.00 . A A .  26 ASP H    1 1 
       19 67627 1 1  26 ASP HA   H  -10.154 61.844   2.205 1.00 . A A .  26 ASP HA   1 1 
       19 67628 1 1  26 ASP HB2  H  -12.208 63.795   1.168 1.00 . A A .  26 ASP HB2  1 1 
       19 67629 1 1  26 ASP HB3  H  -12.172 62.045   0.955 1.00 . A A .  26 ASP HB3  1 1 
       19 67630 1 1  26 ASP N    N  -10.180 63.757   3.115 1.00 . A A .  26 ASP N    1 1 
       19 67631 1 1  26 ASP O    O   -9.157 62.567  -0.016 1.00 . A A .  26 ASP O    1 1 
       19 67632 1 1  26 ASP OD1  O  -12.761 61.583   3.457 1.00 . A A .  26 ASP OD1  1 1 
       19 67633 1 1  26 ASP OD2  O  -13.393 63.639   3.335 1.00 . A A .  26 ASP OD2  1 1 
       19 67634 1 1  27 LEU C    C   -7.473 64.688  -0.518 1.00 . A A .  27 LEU C    1 1 
       19 67635 1 1  27 LEU CA   C   -8.912 65.193  -0.559 1.00 . A A .  27 LEU CA   1 1 
       19 67636 1 1  27 LEU CB   C   -8.938 66.720  -0.480 1.00 . A A .  27 LEU CB   1 1 
       19 67637 1 1  27 LEU CD1  C  -10.419 68.725  -0.266 1.00 . A A .  27 LEU CD1  1 1 
       19 67638 1 1  27 LEU CD2  C  -11.358 66.571  -1.126 1.00 . A A .  27 LEU CD2  1 1 
       19 67639 1 1  27 LEU CG   C  -10.357 67.199  -0.148 1.00 . A A .  27 LEU CG   1 1 
       19 67640 1 1  27 LEU H    H  -10.089 65.203   1.237 1.00 . A A .  27 LEU H    1 1 
       19 67641 1 1  27 LEU HA   H   -9.378 64.871  -1.480 1.00 . A A .  27 LEU HA   1 1 
       19 67642 1 1  27 LEU HB2  H   -8.256 67.053   0.289 1.00 . A A .  27 LEU HB2  1 1 
       19 67643 1 1  27 LEU HB3  H   -8.638 67.129  -1.430 1.00 . A A .  27 LEU HB3  1 1 
       19 67644 1 1  27 LEU HD11 H  -10.440 69.006  -1.309 1.00 . A A .  27 LEU HD11 1 1 
       19 67645 1 1  27 LEU HD12 H   -9.551 69.160   0.205 1.00 . A A .  27 LEU HD12 1 1 
       19 67646 1 1  27 LEU HD13 H  -11.313 69.087   0.221 1.00 . A A .  27 LEU HD13 1 1 
       19 67647 1 1  27 LEU HD21 H  -10.959 66.613  -2.129 1.00 . A A .  27 LEU HD21 1 1 
       19 67648 1 1  27 LEU HD22 H  -12.291 67.114  -1.087 1.00 . A A .  27 LEU HD22 1 1 
       19 67649 1 1  27 LEU HD23 H  -11.531 65.541  -0.851 1.00 . A A .  27 LEU HD23 1 1 
       19 67650 1 1  27 LEU HG   H  -10.607 66.907   0.861 1.00 . A A .  27 LEU HG   1 1 
       19 67651 1 1  27 LEU N    N   -9.648 64.618   0.592 1.00 . A A .  27 LEU N    1 1 
       19 67652 1 1  27 LEU O    O   -6.695 64.918  -1.422 1.00 . A A .  27 LEU O    1 1 
       19 67653 1 1  28 ASN C    C   -5.644 62.262  -0.390 1.00 . A A .  28 ASN C    1 1 
       19 67654 1 1  28 ASN CA   C   -5.756 63.416   0.613 1.00 . A A .  28 ASN CA   1 1 
       19 67655 1 1  28 ASN CB   C   -5.532 62.912   2.041 1.00 . A A .  28 ASN CB   1 1 
       19 67656 1 1  28 ASN CG   C   -4.181 62.214   2.137 1.00 . A A .  28 ASN CG   1 1 
       19 67657 1 1  28 ASN H    H   -7.769 63.778   1.223 1.00 . A A .  28 ASN H    1 1 
       19 67658 1 1  28 ASN HA   H   -5.031 64.181   0.374 1.00 . A A .  28 ASN HA   1 1 
       19 67659 1 1  28 ASN HB2  H   -5.554 63.749   2.724 1.00 . A A .  28 ASN HB2  1 1 
       19 67660 1 1  28 ASN HB3  H   -6.313 62.215   2.302 1.00 . A A .  28 ASN HB3  1 1 
       19 67661 1 1  28 ASN HD21 H   -4.961 60.401   1.974 1.00 . A A .  28 ASN HD21 1 1 
       19 67662 1 1  28 ASN HD22 H   -3.279 60.458   2.132 1.00 . A A .  28 ASN HD22 1 1 
       19 67663 1 1  28 ASN N    N   -7.122 63.971   0.517 1.00 . A A .  28 ASN N    1 1 
       19 67664 1 1  28 ASN ND2  N   -4.135 60.916   2.077 1.00 . A A .  28 ASN ND2  1 1 
       19 67665 1 1  28 ASN O    O   -4.968 61.279  -0.164 1.00 . A A .  28 ASN O    1 1 
       19 67666 1 1  28 ASN OD1  O   -3.158 62.855   2.275 1.00 . A A .  28 ASN OD1  1 1 
       19 67667 1 1  29 GLN C    C   -4.914 61.507  -3.339 1.00 . A A .  29 GLN C    1 1 
       19 67668 1 1  29 GLN CA   C   -6.224 61.341  -2.560 1.00 . A A .  29 GLN CA   1 1 
       19 67669 1 1  29 GLN CB   C   -7.426 61.465  -3.509 1.00 . A A .  29 GLN CB   1 1 
       19 67670 1 1  29 GLN CD   C   -8.600 63.118  -4.992 1.00 . A A .  29 GLN CD   1 1 
       19 67671 1 1  29 GLN CG   C   -7.241 62.669  -4.446 1.00 . A A .  29 GLN CG   1 1 
       19 67672 1 1  29 GLN H    H   -6.805 63.225  -1.674 1.00 . A A .  29 GLN H    1 1 
       19 67673 1 1  29 GLN HA   H   -6.236 60.369  -2.088 1.00 . A A .  29 GLN HA   1 1 
       19 67674 1 1  29 GLN HB2  H   -7.509 60.562  -4.098 1.00 . A A .  29 GLN HB2  1 1 
       19 67675 1 1  29 GLN HB3  H   -8.326 61.596  -2.927 1.00 . A A .  29 GLN HB3  1 1 
       19 67676 1 1  29 GLN HE21 H   -9.358 63.493  -3.195 1.00 . A A .  29 GLN HE21 1 1 
       19 67677 1 1  29 GLN HE22 H  -10.404 63.785  -4.500 1.00 . A A .  29 GLN HE22 1 1 
       19 67678 1 1  29 GLN HG2  H   -6.784 63.481  -3.901 1.00 . A A .  29 GLN HG2  1 1 
       19 67679 1 1  29 GLN HG3  H   -6.602 62.386  -5.269 1.00 . A A .  29 GLN HG3  1 1 
       19 67680 1 1  29 GLN N    N   -6.296 62.401  -1.515 1.00 . A A .  29 GLN N    1 1 
       19 67681 1 1  29 GLN NE2  N   -9.531 63.497  -4.160 1.00 . A A .  29 GLN NE2  1 1 
       19 67682 1 1  29 GLN O    O   -4.555 62.597  -3.741 1.00 . A A .  29 GLN O    1 1 
       19 67683 1 1  29 GLN OE1  O   -8.816 63.123  -6.188 1.00 . A A .  29 GLN OE1  1 1 
       19 67684 1 1  30 GLY C    C   -3.187 60.560  -5.803 1.00 . A A .  30 GLY C    1 1 
       19 67685 1 1  30 GLY CA   C   -2.910 60.543  -4.299 1.00 . A A .  30 GLY CA   1 1 
       19 67686 1 1  30 GLY H    H   -4.505 59.576  -3.217 1.00 . A A .  30 GLY H    1 1 
       19 67687 1 1  30 GLY HA2  H   -2.399 61.452  -4.015 1.00 . A A .  30 GLY HA2  1 1 
       19 67688 1 1  30 GLY HA3  H   -2.290 59.692  -4.062 1.00 . A A .  30 GLY HA3  1 1 
       19 67689 1 1  30 GLY N    N   -4.198 60.442  -3.552 1.00 . A A .  30 GLY N    1 1 
       19 67690 1 1  30 GLY O    O   -3.969 61.353  -6.290 1.00 . A A .  30 GLY O    1 1 
       19 67691 1 1  31 ASP C    C   -2.995 58.135  -8.411 1.00 . A A .  31 ASP C    1 1 
       19 67692 1 1  31 ASP CA   C   -2.799 59.599  -8.016 1.00 . A A .  31 ASP CA   1 1 
       19 67693 1 1  31 ASP CB   C   -1.591 60.169  -8.758 1.00 . A A .  31 ASP CB   1 1 
       19 67694 1 1  31 ASP CG   C   -1.924 60.307 -10.245 1.00 . A A .  31 ASP CG   1 1 
       19 67695 1 1  31 ASP H    H   -1.967 59.024  -6.113 1.00 . A A .  31 ASP H    1 1 
       19 67696 1 1  31 ASP HA   H   -3.685 60.161  -8.282 1.00 . A A .  31 ASP HA   1 1 
       19 67697 1 1  31 ASP HB2  H   -1.345 61.139  -8.352 1.00 . A A .  31 ASP HB2  1 1 
       19 67698 1 1  31 ASP HB3  H   -0.750 59.502  -8.641 1.00 . A A .  31 ASP HB3  1 1 
       19 67699 1 1  31 ASP N    N   -2.567 59.672  -6.539 1.00 . A A .  31 ASP N    1 1 
       19 67700 1 1  31 ASP O    O   -2.786 57.238  -7.618 1.00 . A A .  31 ASP O    1 1 
       19 67701 1 1  31 ASP OD1  O   -3.084 60.146 -10.589 1.00 . A A .  31 ASP OD1  1 1 
       19 67702 1 1  31 ASP OD2  O   -1.015 60.572 -11.014 1.00 . A A .  31 ASP OD2  1 1 
       19 67703 1 1  32 ASP C    C   -2.206 55.821 -10.265 1.00 . A A .  32 ASP C    1 1 
       19 67704 1 1  32 ASP CA   C   -3.576 56.470 -10.063 1.00 . A A .  32 ASP CA   1 1 
       19 67705 1 1  32 ASP CB   C   -4.355 56.441 -11.380 1.00 . A A .  32 ASP CB   1 1 
       19 67706 1 1  32 ASP CG   C   -4.623 54.989 -11.782 1.00 . A A .  32 ASP CG   1 1 
       19 67707 1 1  32 ASP H    H   -3.538 58.615 -10.258 1.00 . A A .  32 ASP H    1 1 
       19 67708 1 1  32 ASP HA   H   -4.124 55.929  -9.305 1.00 . A A .  32 ASP HA   1 1 
       19 67709 1 1  32 ASP HB2  H   -5.294 56.960 -11.254 1.00 . A A .  32 ASP HB2  1 1 
       19 67710 1 1  32 ASP HB3  H   -3.776 56.925 -12.152 1.00 . A A .  32 ASP HB3  1 1 
       19 67711 1 1  32 ASP N    N   -3.383 57.881  -9.628 1.00 . A A .  32 ASP N    1 1 
       19 67712 1 1  32 ASP O    O   -2.082 54.616 -10.354 1.00 . A A .  32 ASP O    1 1 
       19 67713 1 1  32 ASP OD1  O   -5.587 54.427 -11.289 1.00 . A A .  32 ASP OD1  1 1 
       19 67714 1 1  32 ASP OD2  O   -3.861 54.465 -12.577 1.00 . A A .  32 ASP OD2  1 1 
       19 67715 1 1  33 HIS C    C    0.839 55.794  -9.175 1.00 . A A .  33 HIS C    1 1 
       19 67716 1 1  33 HIS CA   C    0.199 56.071 -10.537 1.00 . A A .  33 HIS CA   1 1 
       19 67717 1 1  33 HIS CB   C    1.037 57.087 -11.322 1.00 . A A .  33 HIS CB   1 1 
       19 67718 1 1  33 HIS CD2  C    0.209 59.037 -12.879 1.00 . A A .  33 HIS CD2  1 1 
       19 67719 1 1  33 HIS CE1  C   -1.479 58.021 -13.785 1.00 . A A .  33 HIS CE1  1 1 
       19 67720 1 1  33 HIS CG   C    0.168 57.775 -12.338 1.00 . A A .  33 HIS CG   1 1 
       19 67721 1 1  33 HIS H    H   -1.306 57.589 -10.266 1.00 . A A .  33 HIS H    1 1 
       19 67722 1 1  33 HIS HA   H    0.145 55.147 -11.091 1.00 . A A .  33 HIS HA   1 1 
       19 67723 1 1  33 HIS HB2  H    1.446 57.821 -10.645 1.00 . A A .  33 HIS HB2  1 1 
       19 67724 1 1  33 HIS HB3  H    1.841 56.578 -11.828 1.00 . A A .  33 HIS HB3  1 1 
       19 67725 1 1  33 HIS HD2  H    0.938 59.795 -12.633 1.00 . A A .  33 HIS HD2  1 1 
       19 67726 1 1  33 HIS HE1  H   -2.346 57.806 -14.391 1.00 . A A .  33 HIS HE1  1 1 
       19 67727 1 1  33 HIS HE2  H   -1.049 59.978 -14.327 1.00 . A A .  33 HIS HE2  1 1 
       19 67728 1 1  33 HIS N    N   -1.175 56.620 -10.339 1.00 . A A .  33 HIS N    1 1 
       19 67729 1 1  33 HIS ND1  N   -0.917 57.145 -12.931 1.00 . A A .  33 HIS ND1  1 1 
       19 67730 1 1  33 HIS NE2  N   -0.830 59.187 -13.790 1.00 . A A .  33 HIS NE2  1 1 
       19 67731 1 1  33 HIS O    O    1.864 55.148  -9.081 1.00 . A A .  33 HIS O    1 1 
       19 67732 1 1  34 GLY C    C    1.460 57.271  -6.192 1.00 . A A .  34 GLY C    1 1 
       19 67733 1 1  34 GLY CA   C    0.776 56.015  -6.744 1.00 . A A .  34 GLY CA   1 1 
       19 67734 1 1  34 GLY H    H   -0.606 56.766  -8.227 1.00 . A A .  34 GLY H    1 1 
       19 67735 1 1  34 GLY HA2  H   -0.036 55.739  -6.087 1.00 . A A .  34 GLY HA2  1 1 
       19 67736 1 1  34 GLY HA3  H    1.494 55.206  -6.774 1.00 . A A .  34 GLY HA3  1 1 
       19 67737 1 1  34 GLY N    N    0.228 56.262  -8.118 1.00 . A A .  34 GLY N    1 1 
       19 67738 1 1  34 GLY O    O    2.320 57.183  -5.337 1.00 . A A .  34 GLY O    1 1 
       19 67739 1 1  35 PHE C    C    0.834 60.247  -4.994 1.00 . A A .  35 PHE C    1 1 
       19 67740 1 1  35 PHE CA   C    1.714 59.689  -6.110 1.00 . A A .  35 PHE CA   1 1 
       19 67741 1 1  35 PHE CB   C    1.830 60.743  -7.213 1.00 . A A .  35 PHE CB   1 1 
       19 67742 1 1  35 PHE CD1  C    4.204 60.253  -7.905 1.00 . A A .  35 PHE CD1  1 1 
       19 67743 1 1  35 PHE CD2  C    2.431 59.960  -9.533 1.00 . A A .  35 PHE CD2  1 1 
       19 67744 1 1  35 PHE CE1  C    5.147 59.855  -8.860 1.00 . A A .  35 PHE CE1  1 1 
       19 67745 1 1  35 PHE CE2  C    3.375 59.564 -10.489 1.00 . A A .  35 PHE CE2  1 1 
       19 67746 1 1  35 PHE CG   C    2.846 60.305  -8.242 1.00 . A A .  35 PHE CG   1 1 
       19 67747 1 1  35 PHE CZ   C    4.733 59.510 -10.152 1.00 . A A .  35 PHE CZ   1 1 
       19 67748 1 1  35 PHE H    H    0.376 58.500  -7.323 1.00 . A A .  35 PHE H    1 1 
       19 67749 1 1  35 PHE HA   H    2.698 59.469  -5.717 1.00 . A A .  35 PHE HA   1 1 
       19 67750 1 1  35 PHE HB2  H    0.870 60.876  -7.683 1.00 . A A .  35 PHE HB2  1 1 
       19 67751 1 1  35 PHE HB3  H    2.146 61.680  -6.778 1.00 . A A .  35 PHE HB3  1 1 
       19 67752 1 1  35 PHE HD1  H    4.523 60.520  -6.909 1.00 . A A .  35 PHE HD1  1 1 
       19 67753 1 1  35 PHE HD2  H    1.381 59.999  -9.790 1.00 . A A .  35 PHE HD2  1 1 
       19 67754 1 1  35 PHE HE1  H    6.195 59.813  -8.600 1.00 . A A .  35 PHE HE1  1 1 
       19 67755 1 1  35 PHE HE2  H    3.056 59.299 -11.486 1.00 . A A .  35 PHE HE2  1 1 
       19 67756 1 1  35 PHE HZ   H    5.461 59.204 -10.889 1.00 . A A .  35 PHE HZ   1 1 
       19 67757 1 1  35 PHE N    N    1.083 58.440  -6.646 1.00 . A A .  35 PHE N    1 1 
       19 67758 1 1  35 PHE O    O   -0.353 60.445  -5.173 1.00 . A A .  35 PHE O    1 1 
       19 67759 1 1  36 SER C    C    0.753 62.588  -2.673 1.00 . A A .  36 SER C    1 1 
       19 67760 1 1  36 SER CA   C    0.588 61.052  -2.707 1.00 . A A .  36 SER CA   1 1 
       19 67761 1 1  36 SER CB   C    1.100 60.416  -1.394 1.00 . A A .  36 SER CB   1 1 
       19 67762 1 1  36 SER H    H    2.363 60.332  -3.718 1.00 . A A .  36 SER H    1 1 
       19 67763 1 1  36 SER HA   H   -0.454 60.802  -2.854 1.00 . A A .  36 SER HA   1 1 
       19 67764 1 1  36 SER HB2  H    1.484 61.174  -0.729 1.00 . A A .  36 SER HB2  1 1 
       19 67765 1 1  36 SER HB3  H    0.289 59.891  -0.901 1.00 . A A .  36 SER HB3  1 1 
       19 67766 1 1  36 SER HG   H    2.959 60.003  -1.794 1.00 . A A .  36 SER HG   1 1 
       19 67767 1 1  36 SER N    N    1.399 60.503  -3.841 1.00 . A A .  36 SER N    1 1 
       19 67768 1 1  36 SER O    O    1.606 63.124  -3.351 1.00 . A A .  36 SER O    1 1 
       19 67769 1 1  36 SER OG   O    2.145 59.503  -1.701 1.00 . A A .  36 SER OG   1 1 
       19 67770 1 1  37 PRO C    C    1.441 65.055  -1.175 1.00 . A A .  37 PRO C    1 1 
       19 67771 1 1  37 PRO CA   C    0.063 64.728  -1.766 1.00 . A A .  37 PRO CA   1 1 
       19 67772 1 1  37 PRO CB   C   -1.081 65.146  -0.813 1.00 . A A .  37 PRO CB   1 1 
       19 67773 1 1  37 PRO CD   C   -1.115 62.654  -1.053 1.00 . A A .  37 PRO CD   1 1 
       19 67774 1 1  37 PRO CG   C   -1.754 63.841  -0.296 1.00 . A A .  37 PRO CG   1 1 
       19 67775 1 1  37 PRO HA   H   -0.057 65.194  -2.733 1.00 . A A .  37 PRO HA   1 1 
       19 67776 1 1  37 PRO HB2  H   -0.688 65.720   0.020 1.00 . A A .  37 PRO HB2  1 1 
       19 67777 1 1  37 PRO HB3  H   -1.808 65.740  -1.349 1.00 . A A .  37 PRO HB3  1 1 
       19 67778 1 1  37 PRO HD2  H   -0.697 61.943  -0.354 1.00 . A A .  37 PRO HD2  1 1 
       19 67779 1 1  37 PRO HD3  H   -1.847 62.175  -1.686 1.00 . A A .  37 PRO HD3  1 1 
       19 67780 1 1  37 PRO HG2  H   -1.582 63.738   0.770 1.00 . A A .  37 PRO HG2  1 1 
       19 67781 1 1  37 PRO HG3  H   -2.818 63.869  -0.490 1.00 . A A .  37 PRO HG3  1 1 
       19 67782 1 1  37 PRO N    N   -0.050 63.264  -1.879 1.00 . A A .  37 PRO N    1 1 
       19 67783 1 1  37 PRO O    O    2.186 65.858  -1.700 1.00 . A A .  37 PRO O    1 1 
       19 67784 1 1  38 LEU C    C    4.203 64.352  -0.455 1.00 . A A .  38 LEU C    1 1 
       19 67785 1 1  38 LEU CA   C    3.097 64.656   0.557 1.00 . A A .  38 LEU CA   1 1 
       19 67786 1 1  38 LEU CB   C    3.222 63.722   1.777 1.00 . A A .  38 LEU CB   1 1 
       19 67787 1 1  38 LEU CD1  C    4.105 63.461   4.104 1.00 . A A .  38 LEU CD1  1 1 
       19 67788 1 1  38 LEU CD2  C    5.537 64.537   2.341 1.00 . A A .  38 LEU CD2  1 1 
       19 67789 1 1  38 LEU CG   C    4.099 64.362   2.863 1.00 . A A .  38 LEU CG   1 1 
       19 67790 1 1  38 LEU H    H    1.153 63.773   0.310 1.00 . A A .  38 LEU H    1 1 
       19 67791 1 1  38 LEU HA   H    3.165 65.681   0.866 1.00 . A A .  38 LEU HA   1 1 
       19 67792 1 1  38 LEU HB2  H    2.237 63.539   2.180 1.00 . A A .  38 LEU HB2  1 1 
       19 67793 1 1  38 LEU HB3  H    3.658 62.780   1.476 1.00 . A A .  38 LEU HB3  1 1 
       19 67794 1 1  38 LEU HD11 H    4.759 62.619   3.935 1.00 . A A .  38 LEU HD11 1 1 
       19 67795 1 1  38 LEU HD12 H    3.104 63.106   4.301 1.00 . A A .  38 LEU HD12 1 1 
       19 67796 1 1  38 LEU HD13 H    4.457 64.025   4.953 1.00 . A A .  38 LEU HD13 1 1 
       19 67797 1 1  38 LEU HD21 H    5.608 65.467   1.798 1.00 . A A .  38 LEU HD21 1 1 
       19 67798 1 1  38 LEU HD22 H    5.794 63.717   1.685 1.00 . A A .  38 LEU HD22 1 1 
       19 67799 1 1  38 LEU HD23 H    6.228 64.558   3.173 1.00 . A A .  38 LEU HD23 1 1 
       19 67800 1 1  38 LEU HG   H    3.691 65.327   3.126 1.00 . A A .  38 LEU HG   1 1 
       19 67801 1 1  38 LEU N    N    1.776 64.418  -0.086 1.00 . A A .  38 LEU N    1 1 
       19 67802 1 1  38 LEU O    O    5.257 64.956  -0.455 1.00 . A A .  38 LEU O    1 1 
       19 67803 1 1  39 HIS C    C    5.307 64.291  -3.169 1.00 . A A .  39 HIS C    1 1 
       19 67804 1 1  39 HIS CA   C    4.963 63.049  -2.346 1.00 . A A .  39 HIS CA   1 1 
       19 67805 1 1  39 HIS CB   C    4.370 61.939  -3.252 1.00 . A A .  39 HIS CB   1 1 
       19 67806 1 1  39 HIS CD2  C    6.506 60.420  -2.999 1.00 . A A .  39 HIS CD2  1 1 
       19 67807 1 1  39 HIS CE1  C    5.517 58.490  -3.042 1.00 . A A .  39 HIS CE1  1 1 
       19 67808 1 1  39 HIS CG   C    5.162 60.663  -3.142 1.00 . A A .  39 HIS CG   1 1 
       19 67809 1 1  39 HIS H    H    3.088 62.964  -1.288 1.00 . A A .  39 HIS H    1 1 
       19 67810 1 1  39 HIS HA   H    5.849 62.699  -1.859 1.00 . A A .  39 HIS HA   1 1 
       19 67811 1 1  39 HIS HB2  H    3.361 61.736  -2.939 1.00 . A A .  39 HIS HB2  1 1 
       19 67812 1 1  39 HIS HB3  H    4.359 62.265  -4.284 1.00 . A A .  39 HIS HB3  1 1 
       19 67813 1 1  39 HIS HD2  H    7.274 61.177  -2.944 1.00 . A A .  39 HIS HD2  1 1 
       19 67814 1 1  39 HIS HE1  H    5.338 57.426  -3.029 1.00 . A A .  39 HIS HE1  1 1 
       19 67815 1 1  39 HIS HE2  H    7.584 58.578  -2.840 1.00 . A A .  39 HIS HE2  1 1 
       19 67816 1 1  39 HIS N    N    3.952 63.419  -1.317 1.00 . A A .  39 HIS N    1 1 
       19 67817 1 1  39 HIS ND1  N    4.549 59.419  -3.167 1.00 . A A .  39 HIS ND1  1 1 
       19 67818 1 1  39 HIS NE2  N    6.727 59.047  -2.936 1.00 . A A .  39 HIS NE2  1 1 
       19 67819 1 1  39 HIS O    O    6.453 64.676  -3.296 1.00 . A A .  39 HIS O    1 1 
       19 67820 1 1  40 TRP C    C    5.171 67.216  -3.675 1.00 . A A .  40 TRP C    1 1 
       19 67821 1 1  40 TRP CA   C    4.555 66.128  -4.547 1.00 . A A .  40 TRP CA   1 1 
       19 67822 1 1  40 TRP CB   C    3.228 66.625  -5.124 1.00 . A A .  40 TRP CB   1 1 
       19 67823 1 1  40 TRP CD1  C    1.536 64.944  -5.931 1.00 . A A .  40 TRP CD1  1 1 
       19 67824 1 1  40 TRP CD2  C    3.260 65.180  -7.354 1.00 . A A .  40 TRP CD2  1 1 
       19 67825 1 1  40 TRP CE2  C    2.392 64.221  -7.919 1.00 . A A .  40 TRP CE2  1 1 
       19 67826 1 1  40 TRP CE3  C    4.431 65.510  -8.060 1.00 . A A .  40 TRP CE3  1 1 
       19 67827 1 1  40 TRP CG   C    2.692 65.623  -6.087 1.00 . A A .  40 TRP CG   1 1 
       19 67828 1 1  40 TRP CH2  C    3.832 63.946  -9.829 1.00 . A A .  40 TRP CH2  1 1 
       19 67829 1 1  40 TRP CZ2  C    2.666 63.610  -9.136 1.00 . A A .  40 TRP CZ2  1 1 
       19 67830 1 1  40 TRP CZ3  C    4.714 64.895  -9.292 1.00 . A A .  40 TRP CZ3  1 1 
       19 67831 1 1  40 TRP H    H    3.409 64.567  -3.599 1.00 . A A .  40 TRP H    1 1 
       19 67832 1 1  40 TRP HA   H    5.228 65.892  -5.343 1.00 . A A .  40 TRP HA   1 1 
       19 67833 1 1  40 TRP HB2  H    2.518 66.770  -4.324 1.00 . A A .  40 TRP HB2  1 1 
       19 67834 1 1  40 TRP HB3  H    3.383 67.559  -5.638 1.00 . A A .  40 TRP HB3  1 1 
       19 67835 1 1  40 TRP HD1  H    0.860 65.036  -5.093 1.00 . A A .  40 TRP HD1  1 1 
       19 67836 1 1  40 TRP HE1  H    0.604 63.516  -7.155 1.00 . A A .  40 TRP HE1  1 1 
       19 67837 1 1  40 TRP HE3  H    5.116 66.240  -7.655 1.00 . A A .  40 TRP HE3  1 1 
       19 67838 1 1  40 TRP HH2  H    4.053 63.475 -10.776 1.00 . A A .  40 TRP HH2  1 1 
       19 67839 1 1  40 TRP HZ2  H    1.979 62.882  -9.537 1.00 . A A .  40 TRP HZ2  1 1 
       19 67840 1 1  40 TRP HZ3  H    5.615 65.154  -9.828 1.00 . A A .  40 TRP HZ3  1 1 
       19 67841 1 1  40 TRP N    N    4.315 64.909  -3.724 1.00 . A A .  40 TRP N    1 1 
       19 67842 1 1  40 TRP NE1  N    1.359 64.114  -7.019 1.00 . A A .  40 TRP NE1  1 1 
       19 67843 1 1  40 TRP O    O    6.134 67.859  -4.044 1.00 . A A .  40 TRP O    1 1 
       19 67844 1 1  41 ALA C    C    6.625 68.199  -1.320 1.00 . A A .  41 ALA C    1 1 
       19 67845 1 1  41 ALA CA   C    5.146 68.471  -1.605 1.00 . A A .  41 ALA CA   1 1 
       19 67846 1 1  41 ALA CB   C    4.358 68.439  -0.294 1.00 . A A .  41 ALA CB   1 1 
       19 67847 1 1  41 ALA H    H    3.837 66.891  -2.266 1.00 . A A .  41 ALA H    1 1 
       19 67848 1 1  41 ALA HA   H    5.041 69.445  -2.063 1.00 . A A .  41 ALA HA   1 1 
       19 67849 1 1  41 ALA HB1  H    3.300 68.423  -0.511 1.00 . A A .  41 ALA HB1  1 1 
       19 67850 1 1  41 ALA HB2  H    4.592 69.317   0.289 1.00 . A A .  41 ALA HB2  1 1 
       19 67851 1 1  41 ALA HB3  H    4.624 67.554   0.264 1.00 . A A .  41 ALA HB3  1 1 
       19 67852 1 1  41 ALA N    N    4.615 67.423  -2.526 1.00 . A A .  41 ALA N    1 1 
       19 67853 1 1  41 ALA O    O    7.458 69.076  -1.420 1.00 . A A .  41 ALA O    1 1 
       19 67854 1 1  42 CYS C    C    9.258 67.054  -1.854 1.00 . A A .  42 CYS C    1 1 
       19 67855 1 1  42 CYS CA   C    8.379 66.661  -0.662 1.00 . A A .  42 CYS CA   1 1 
       19 67856 1 1  42 CYS CB   C    8.512 65.159  -0.405 1.00 . A A .  42 CYS CB   1 1 
       19 67857 1 1  42 CYS H    H    6.262 66.303  -0.872 1.00 . A A .  42 CYS H    1 1 
       19 67858 1 1  42 CYS HA   H    8.698 67.205   0.215 1.00 . A A .  42 CYS HA   1 1 
       19 67859 1 1  42 CYS HB2  H    8.006 64.905   0.515 1.00 . A A .  42 CYS HB2  1 1 
       19 67860 1 1  42 CYS HB3  H    8.067 64.613  -1.224 1.00 . A A .  42 CYS HB3  1 1 
       19 67861 1 1  42 CYS HG   H   10.774 65.535  -0.290 1.00 . A A .  42 CYS HG   1 1 
       19 67862 1 1  42 CYS N    N    6.955 66.990  -0.958 1.00 . A A .  42 CYS N    1 1 
       19 67863 1 1  42 CYS O    O   10.366 67.525  -1.690 1.00 . A A .  42 CYS O    1 1 
       19 67864 1 1  42 CYS SG   S   10.263 64.722  -0.270 1.00 . A A .  42 CYS SG   1 1 
       19 67865 1 1  43 ARG C    C    9.737 68.742  -4.339 1.00 . A A .  43 ARG C    1 1 
       19 67866 1 1  43 ARG CA   C    9.588 67.220  -4.252 1.00 . A A .  43 ARG CA   1 1 
       19 67867 1 1  43 ARG CB   C    8.887 66.701  -5.514 1.00 . A A .  43 ARG CB   1 1 
       19 67868 1 1  43 ARG CD   C    9.110 66.452  -8.006 1.00 . A A .  43 ARG CD   1 1 
       19 67869 1 1  43 ARG CG   C    9.656 67.160  -6.759 1.00 . A A .  43 ARG CG   1 1 
       19 67870 1 1  43 ARG CZ   C    9.223 64.218  -8.940 1.00 . A A .  43 ARG CZ   1 1 
       19 67871 1 1  43 ARG H    H    7.881 66.477  -3.163 1.00 . A A .  43 ARG H    1 1 
       19 67872 1 1  43 ARG HA   H   10.565 66.767  -4.172 1.00 . A A .  43 ARG HA   1 1 
       19 67873 1 1  43 ARG HB2  H    8.854 65.622  -5.488 1.00 . A A .  43 ARG HB2  1 1 
       19 67874 1 1  43 ARG HB3  H    7.881 67.091  -5.551 1.00 . A A .  43 ARG HB3  1 1 
       19 67875 1 1  43 ARG HD2  H    8.038 66.349  -7.929 1.00 . A A .  43 ARG HD2  1 1 
       19 67876 1 1  43 ARG HD3  H    9.350 67.036  -8.883 1.00 . A A .  43 ARG HD3  1 1 
       19 67877 1 1  43 ARG HE   H   10.522 64.878  -7.591 1.00 . A A .  43 ARG HE   1 1 
       19 67878 1 1  43 ARG HG2  H    9.544 68.228  -6.878 1.00 . A A .  43 ARG HG2  1 1 
       19 67879 1 1  43 ARG HG3  H   10.702 66.921  -6.643 1.00 . A A .  43 ARG HG3  1 1 
       19 67880 1 1  43 ARG HH11 H    7.744 65.418  -9.559 1.00 . A A .  43 ARG HH11 1 1 
       19 67881 1 1  43 ARG HH12 H    7.776 63.839 -10.271 1.00 . A A .  43 ARG HH12 1 1 
       19 67882 1 1  43 ARG HH21 H   10.582 62.812  -8.513 1.00 . A A .  43 ARG HH21 1 1 
       19 67883 1 1  43 ARG HH22 H    9.384 62.364  -9.682 1.00 . A A .  43 ARG HH22 1 1 
       19 67884 1 1  43 ARG N    N    8.776 66.861  -3.052 1.00 . A A .  43 ARG N    1 1 
       19 67885 1 1  43 ARG NE   N    9.730 65.101  -8.124 1.00 . A A .  43 ARG NE   1 1 
       19 67886 1 1  43 ARG NH1  N    8.165 64.515  -9.645 1.00 . A A .  43 ARG NH1  1 1 
       19 67887 1 1  43 ARG NH2  N    9.772 63.039  -9.053 1.00 . A A .  43 ARG NH2  1 1 
       19 67888 1 1  43 ARG O    O   10.794 69.256  -4.649 1.00 . A A .  43 ARG O    1 1 
       19 67889 1 1  44 GLU C    C    9.890 71.467  -3.243 1.00 . A A .  44 GLU C    1 1 
       19 67890 1 1  44 GLU CA   C    8.762 70.955  -4.148 1.00 . A A .  44 GLU CA   1 1 
       19 67891 1 1  44 GLU CB   C    7.424 71.543  -3.693 1.00 . A A .  44 GLU CB   1 1 
       19 67892 1 1  44 GLU CD   C    8.300 73.853  -3.288 1.00 . A A .  44 GLU CD   1 1 
       19 67893 1 1  44 GLU CG   C    7.322 73.013  -4.111 1.00 . A A .  44 GLU CG   1 1 
       19 67894 1 1  44 GLU H    H    7.842 69.033  -3.831 1.00 . A A .  44 GLU H    1 1 
       19 67895 1 1  44 GLU HA   H    8.958 71.252  -5.168 1.00 . A A .  44 GLU HA   1 1 
       19 67896 1 1  44 GLU HB2  H    6.617 70.985  -4.144 1.00 . A A .  44 GLU HB2  1 1 
       19 67897 1 1  44 GLU HB3  H    7.351 71.471  -2.620 1.00 . A A .  44 GLU HB3  1 1 
       19 67898 1 1  44 GLU HG2  H    7.557 73.109  -5.161 1.00 . A A .  44 GLU HG2  1 1 
       19 67899 1 1  44 GLU HG3  H    6.316 73.363  -3.935 1.00 . A A .  44 GLU HG3  1 1 
       19 67900 1 1  44 GLU N    N    8.686 69.467  -4.074 1.00 . A A .  44 GLU N    1 1 
       19 67901 1 1  44 GLU O    O   10.839 72.067  -3.710 1.00 . A A .  44 GLU O    1 1 
       19 67902 1 1  44 GLU OE1  O    7.999 74.119  -2.136 1.00 . A A .  44 GLU OE1  1 1 
       19 67903 1 1  44 GLU OE2  O    9.335 74.215  -3.823 1.00 . A A .  44 GLU OE2  1 1 
       19 67904 1 1  45 GLY C    C   10.252 72.531   0.121 1.00 . A A .  45 GLY C    1 1 
       19 67905 1 1  45 GLY CA   C   10.871 71.699  -1.008 1.00 . A A .  45 GLY CA   1 1 
       19 67906 1 1  45 GLY H    H    9.026 70.741  -1.603 1.00 . A A .  45 GLY H    1 1 
       19 67907 1 1  45 GLY HA2  H   11.366 70.839  -0.583 1.00 . A A .  45 GLY HA2  1 1 
       19 67908 1 1  45 GLY HA3  H   11.597 72.303  -1.533 1.00 . A A .  45 GLY HA3  1 1 
       19 67909 1 1  45 GLY N    N    9.800 71.231  -1.953 1.00 . A A .  45 GLY N    1 1 
       19 67910 1 1  45 GLY O    O   10.925 72.921   1.054 1.00 . A A .  45 GLY O    1 1 
       19 67911 1 1  46 ARG C    C    8.279 72.804   2.420 1.00 . A A .  46 ARG C    1 1 
       19 67912 1 1  46 ARG CA   C    8.316 73.613   1.115 1.00 . A A .  46 ARG CA   1 1 
       19 67913 1 1  46 ARG CB   C    6.893 73.994   0.682 1.00 . A A .  46 ARG CB   1 1 
       19 67914 1 1  46 ARG CD   C    4.888 73.231  -0.633 1.00 . A A .  46 ARG CD   1 1 
       19 67915 1 1  46 ARG CG   C    6.133 72.768   0.151 1.00 . A A .  46 ARG CG   1 1 
       19 67916 1 1  46 ARG CZ   C    3.675 75.312  -0.920 1.00 . A A .  46 ARG CZ   1 1 
       19 67917 1 1  46 ARG H    H    8.462 72.482  -0.719 1.00 . A A .  46 ARG H    1 1 
       19 67918 1 1  46 ARG HA   H    8.889 74.515   1.279 1.00 . A A .  46 ARG HA   1 1 
       19 67919 1 1  46 ARG HB2  H    6.362 74.403   1.528 1.00 . A A .  46 ARG HB2  1 1 
       19 67920 1 1  46 ARG HB3  H    6.949 74.741  -0.096 1.00 . A A .  46 ARG HB3  1 1 
       19 67921 1 1  46 ARG HD2  H    5.115 73.256  -1.691 1.00 . A A .  46 ARG HD2  1 1 
       19 67922 1 1  46 ARG HD3  H    4.071 72.545  -0.460 1.00 . A A .  46 ARG HD3  1 1 
       19 67923 1 1  46 ARG HE   H    4.837 74.964   0.649 1.00 . A A .  46 ARG HE   1 1 
       19 67924 1 1  46 ARG HG2  H    6.772 72.196  -0.499 1.00 . A A .  46 ARG HG2  1 1 
       19 67925 1 1  46 ARG HG3  H    5.831 72.148   0.977 1.00 . A A .  46 ARG HG3  1 1 
       19 67926 1 1  46 ARG HH11 H    3.445 73.898  -2.317 1.00 . A A .  46 ARG HH11 1 1 
       19 67927 1 1  46 ARG HH12 H    2.574 75.370  -2.589 1.00 . A A .  46 ARG HH12 1 1 
       19 67928 1 1  46 ARG HH21 H    3.715 76.894   0.306 1.00 . A A .  46 ARG HH21 1 1 
       19 67929 1 1  46 ARG HH22 H    2.726 77.064  -1.106 1.00 . A A .  46 ARG HH22 1 1 
       19 67930 1 1  46 ARG N    N    8.980 72.805   0.044 1.00 . A A .  46 ARG N    1 1 
       19 67931 1 1  46 ARG NE   N    4.485 74.598  -0.188 1.00 . A A .  46 ARG NE   1 1 
       19 67932 1 1  46 ARG NH1  N    3.194 74.822  -2.028 1.00 . A A .  46 ARG NH1  1 1 
       19 67933 1 1  46 ARG NH2  N    3.347 76.517  -0.544 1.00 . A A .  46 ARG NH2  1 1 
       19 67934 1 1  46 ARG O    O    7.225 72.533   2.982 1.00 . A A .  46 ARG O    1 1 
       19 67935 1 1  47 SER C    C    8.506 72.015   5.175 1.00 . A A .  47 SER C    1 1 
       19 67936 1 1  47 SER CA   C    9.568 71.621   4.143 1.00 . A A .  47 SER CA   1 1 
       19 67937 1 1  47 SER CB   C   10.954 71.856   4.745 1.00 . A A .  47 SER CB   1 1 
       19 67938 1 1  47 SER H    H   10.254 72.669   2.399 1.00 . A A .  47 SER H    1 1 
       19 67939 1 1  47 SER HA   H    9.468 70.576   3.904 1.00 . A A .  47 SER HA   1 1 
       19 67940 1 1  47 SER HB2  H   11.034 72.877   5.081 1.00 . A A .  47 SER HB2  1 1 
       19 67941 1 1  47 SER HB3  H   11.097 71.190   5.586 1.00 . A A .  47 SER HB3  1 1 
       19 67942 1 1  47 SER HG   H   11.498 71.507   2.910 1.00 . A A .  47 SER HG   1 1 
       19 67943 1 1  47 SER N    N    9.442 72.424   2.890 1.00 . A A .  47 SER N    1 1 
       19 67944 1 1  47 SER O    O    8.047 71.193   5.943 1.00 . A A .  47 SER O    1 1 
       19 67945 1 1  47 SER OG   O   11.943 71.610   3.754 1.00 . A A .  47 SER OG   1 1 
       19 67946 1 1  48 ALA C    C    5.831 72.842   6.065 1.00 . A A .  48 ALA C    1 1 
       19 67947 1 1  48 ALA CA   C    7.103 73.678   6.226 1.00 . A A .  48 ALA CA   1 1 
       19 67948 1 1  48 ALA CB   C    6.769 75.158   6.029 1.00 . A A .  48 ALA CB   1 1 
       19 67949 1 1  48 ALA H    H    8.506 73.918   4.604 1.00 . A A .  48 ALA H    1 1 
       19 67950 1 1  48 ALA HA   H    7.502 73.528   7.220 1.00 . A A .  48 ALA HA   1 1 
       19 67951 1 1  48 ALA HB1  H    6.440 75.321   5.013 1.00 . A A .  48 ALA HB1  1 1 
       19 67952 1 1  48 ALA HB2  H    7.648 75.755   6.223 1.00 . A A .  48 ALA HB2  1 1 
       19 67953 1 1  48 ALA HB3  H    5.983 75.444   6.712 1.00 . A A .  48 ALA HB3  1 1 
       19 67954 1 1  48 ALA N    N    8.121 73.260   5.219 1.00 . A A .  48 ALA N    1 1 
       19 67955 1 1  48 ALA O    O    5.642 71.865   6.744 1.00 . A A .  48 ALA O    1 1 
       19 67956 1 1  49 VAL C    C    3.917 70.983   5.045 1.00 . A A .  49 VAL C    1 1 
       19 67957 1 1  49 VAL CA   C    3.647 72.496   5.058 1.00 . A A .  49 VAL CA   1 1 
       19 67958 1 1  49 VAL CB   C    2.944 72.904   3.761 1.00 . A A .  49 VAL CB   1 1 
       19 67959 1 1  49 VAL CG1  C    2.526 74.373   3.849 1.00 . A A .  49 VAL CG1  1 1 
       19 67960 1 1  49 VAL CG2  C    3.894 72.717   2.583 1.00 . A A .  49 VAL CG2  1 1 
       19 67961 1 1  49 VAL H    H    5.087 74.095   4.735 1.00 . A A .  49 VAL H    1 1 
       19 67962 1 1  49 VAL HA   H    3.004 72.728   5.894 1.00 . A A .  49 VAL HA   1 1 
       19 67963 1 1  49 VAL HB   H    2.067 72.289   3.620 1.00 . A A .  49 VAL HB   1 1 
       19 67964 1 1  49 VAL HG11 H    1.895 74.516   4.714 1.00 . A A .  49 VAL HG11 1 1 
       19 67965 1 1  49 VAL HG12 H    1.982 74.645   2.957 1.00 . A A .  49 VAL HG12 1 1 
       19 67966 1 1  49 VAL HG13 H    3.405 74.993   3.938 1.00 . A A .  49 VAL HG13 1 1 
       19 67967 1 1  49 VAL HG21 H    4.031 71.662   2.392 1.00 . A A .  49 VAL HG21 1 1 
       19 67968 1 1  49 VAL HG22 H    4.846 73.168   2.816 1.00 . A A .  49 VAL HG22 1 1 
       19 67969 1 1  49 VAL HG23 H    3.477 73.190   1.706 1.00 . A A .  49 VAL HG23 1 1 
       19 67970 1 1  49 VAL N    N    4.933 73.254   5.214 1.00 . A A .  49 VAL N    1 1 
       19 67971 1 1  49 VAL O    O    3.076 70.191   5.424 1.00 . A A .  49 VAL O    1 1 
       19 67972 1 1  50 VAL C    C    5.501 68.579   6.030 1.00 . A A .  50 VAL C    1 1 
       19 67973 1 1  50 VAL CA   C    5.401 69.115   4.601 1.00 . A A .  50 VAL CA   1 1 
       19 67974 1 1  50 VAL CB   C    6.734 68.898   3.880 1.00 . A A .  50 VAL CB   1 1 
       19 67975 1 1  50 VAL CG1  C    7.174 67.438   4.026 1.00 . A A .  50 VAL CG1  1 1 
       19 67976 1 1  50 VAL CG2  C    6.576 69.240   2.395 1.00 . A A .  50 VAL CG2  1 1 
       19 67977 1 1  50 VAL H    H    5.759 71.230   4.328 1.00 . A A .  50 VAL H    1 1 
       19 67978 1 1  50 VAL HA   H    4.626 68.593   4.084 1.00 . A A .  50 VAL HA   1 1 
       19 67979 1 1  50 VAL HB   H    7.478 69.539   4.321 1.00 . A A .  50 VAL HB   1 1 
       19 67980 1 1  50 VAL HG11 H    7.565 67.280   5.020 1.00 . A A .  50 VAL HG11 1 1 
       19 67981 1 1  50 VAL HG12 H    7.943 67.218   3.299 1.00 . A A .  50 VAL HG12 1 1 
       19 67982 1 1  50 VAL HG13 H    6.328 66.789   3.864 1.00 . A A .  50 VAL HG13 1 1 
       19 67983 1 1  50 VAL HG21 H    6.014 70.156   2.293 1.00 . A A .  50 VAL HG21 1 1 
       19 67984 1 1  50 VAL HG22 H    6.052 68.438   1.895 1.00 . A A .  50 VAL HG22 1 1 
       19 67985 1 1  50 VAL HG23 H    7.551 69.364   1.950 1.00 . A A .  50 VAL HG23 1 1 
       19 67986 1 1  50 VAL N    N    5.086 70.576   4.625 1.00 . A A .  50 VAL N    1 1 
       19 67987 1 1  50 VAL O    O    4.848 67.625   6.398 1.00 . A A .  50 VAL O    1 1 
       19 67988 1 1  51 GLU C    C    5.144 68.608   8.919 1.00 . A A .  51 GLU C    1 1 
       19 67989 1 1  51 GLU CA   C    6.503 68.720   8.230 1.00 . A A .  51 GLU CA   1 1 
       19 67990 1 1  51 GLU CB   C    7.437 69.696   8.988 1.00 . A A .  51 GLU CB   1 1 
       19 67991 1 1  51 GLU CD   C    7.616 71.919  10.125 1.00 . A A .  51 GLU CD   1 1 
       19 67992 1 1  51 GLU CG   C    6.648 70.831   9.656 1.00 . A A .  51 GLU CG   1 1 
       19 67993 1 1  51 GLU H    H    6.848 69.932   6.482 1.00 . A A .  51 GLU H    1 1 
       19 67994 1 1  51 GLU HA   H    6.947 67.754   8.215 1.00 . A A .  51 GLU HA   1 1 
       19 67995 1 1  51 GLU HB2  H    7.975 69.155   9.748 1.00 . A A .  51 GLU HB2  1 1 
       19 67996 1 1  51 GLU HB3  H    8.144 70.120   8.290 1.00 . A A .  51 GLU HB3  1 1 
       19 67997 1 1  51 GLU HG2  H    5.953 71.249   8.952 1.00 . A A .  51 GLU HG2  1 1 
       19 67998 1 1  51 GLU HG3  H    6.109 70.442  10.507 1.00 . A A .  51 GLU HG3  1 1 
       19 67999 1 1  51 GLU N    N    6.329 69.180   6.823 1.00 . A A .  51 GLU N    1 1 
       19 68000 1 1  51 GLU O    O    4.885 67.688   9.668 1.00 . A A .  51 GLU O    1 1 
       19 68001 1 1  51 GLU OE1  O    8.532 71.592  10.861 1.00 . A A .  51 GLU OE1  1 1 
       19 68002 1 1  51 GLU OE2  O    7.424 73.060   9.739 1.00 . A A .  51 GLU OE2  1 1 
       19 68003 1 1  52 MET C    C    2.210 68.230   8.901 1.00 . A A .  52 MET C    1 1 
       19 68004 1 1  52 MET CA   C    2.939 69.509   9.313 1.00 . A A .  52 MET CA   1 1 
       19 68005 1 1  52 MET CB   C    2.128 70.727   8.862 1.00 . A A .  52 MET CB   1 1 
       19 68006 1 1  52 MET CE   C    4.187 73.900  10.437 1.00 . A A .  52 MET CE   1 1 
       19 68007 1 1  52 MET CG   C    3.006 71.977   8.928 1.00 . A A .  52 MET CG   1 1 
       19 68008 1 1  52 MET H    H    4.531 70.271   8.072 1.00 . A A .  52 MET H    1 1 
       19 68009 1 1  52 MET HA   H    3.051 69.529  10.387 1.00 . A A .  52 MET HA   1 1 
       19 68010 1 1  52 MET HB2  H    1.788 70.578   7.847 1.00 . A A .  52 MET HB2  1 1 
       19 68011 1 1  52 MET HB3  H    1.276 70.853   9.513 1.00 . A A .  52 MET HB3  1 1 
       19 68012 1 1  52 MET HE1  H    4.842 73.983   9.581 1.00 . A A .  52 MET HE1  1 1 
       19 68013 1 1  52 MET HE2  H    4.718 74.202  11.325 1.00 . A A .  52 MET HE2  1 1 
       19 68014 1 1  52 MET HE3  H    3.325 74.539  10.301 1.00 . A A .  52 MET HE3  1 1 
       19 68015 1 1  52 MET HG2  H    3.833 71.870   8.243 1.00 . A A .  52 MET HG2  1 1 
       19 68016 1 1  52 MET HG3  H    2.421 72.842   8.654 1.00 . A A .  52 MET HG3  1 1 
       19 68017 1 1  52 MET N    N    4.286 69.541   8.673 1.00 . A A .  52 MET N    1 1 
       19 68018 1 1  52 MET O    O    1.651 67.528   9.720 1.00 . A A .  52 MET O    1 1 
       19 68019 1 1  52 MET SD   S    3.640 72.184  10.610 1.00 . A A .  52 MET SD   1 1 
       19 68020 1 1  53 LEU C    C    2.204 65.452   7.745 1.00 . A A .  53 LEU C    1 1 
       19 68021 1 1  53 LEU CA   C    1.522 66.698   7.154 1.00 . A A .  53 LEU CA   1 1 
       19 68022 1 1  53 LEU CB   C    1.592 66.667   5.613 1.00 . A A .  53 LEU CB   1 1 
       19 68023 1 1  53 LEU CD1  C    0.426 66.018   3.503 1.00 . A A .  53 LEU CD1  1 1 
       19 68024 1 1  53 LEU CD2  C    0.264 64.547   5.515 1.00 . A A .  53 LEU CD2  1 1 
       19 68025 1 1  53 LEU CG   C    0.343 65.996   5.030 1.00 . A A .  53 LEU CG   1 1 
       19 68026 1 1  53 LEU H    H    2.669 68.512   6.994 1.00 . A A .  53 LEU H    1 1 
       19 68027 1 1  53 LEU HA   H    0.489 66.725   7.472 1.00 . A A .  53 LEU HA   1 1 
       19 68028 1 1  53 LEU HB2  H    1.652 67.680   5.244 1.00 . A A .  53 LEU HB2  1 1 
       19 68029 1 1  53 LEU HB3  H    2.470 66.123   5.296 1.00 . A A .  53 LEU HB3  1 1 
       19 68030 1 1  53 LEU HD11 H    1.247 65.398   3.180 1.00 . A A .  53 LEU HD11 1 1 
       19 68031 1 1  53 LEU HD12 H    0.586 67.031   3.165 1.00 . A A .  53 LEU HD12 1 1 
       19 68032 1 1  53 LEU HD13 H   -0.496 65.640   3.086 1.00 . A A .  53 LEU HD13 1 1 
       19 68033 1 1  53 LEU HD21 H   -0.433 63.997   4.899 1.00 . A A .  53 LEU HD21 1 1 
       19 68034 1 1  53 LEU HD22 H   -0.073 64.529   6.540 1.00 . A A .  53 LEU HD22 1 1 
       19 68035 1 1  53 LEU HD23 H    1.240 64.091   5.448 1.00 . A A .  53 LEU HD23 1 1 
       19 68036 1 1  53 LEU HG   H   -0.537 66.535   5.350 1.00 . A A .  53 LEU HG   1 1 
       19 68037 1 1  53 LEU N    N    2.212 67.926   7.635 1.00 . A A .  53 LEU N    1 1 
       19 68038 1 1  53 LEU O    O    1.553 64.549   8.231 1.00 . A A .  53 LEU O    1 1 
       19 68039 1 1  54 ILE C    C    3.682 63.858   9.643 1.00 . A A .  54 ILE C    1 1 
       19 68040 1 1  54 ILE CA   C    4.223 64.201   8.249 1.00 . A A .  54 ILE CA   1 1 
       19 68041 1 1  54 ILE CB   C    5.732 64.492   8.343 1.00 . A A .  54 ILE CB   1 1 
       19 68042 1 1  54 ILE CD1  C    7.809 64.928   6.985 1.00 . A A .  54 ILE CD1  1 1 
       19 68043 1 1  54 ILE CG1  C    6.321 64.567   6.926 1.00 . A A .  54 ILE CG1  1 1 
       19 68044 1 1  54 ILE CG2  C    6.419 63.367   9.135 1.00 . A A .  54 ILE CG2  1 1 
       19 68045 1 1  54 ILE H    H    4.020 66.127   7.298 1.00 . A A .  54 ILE H    1 1 
       19 68046 1 1  54 ILE HA   H    4.065 63.359   7.592 1.00 . A A .  54 ILE HA   1 1 
       19 68047 1 1  54 ILE HB   H    5.885 65.434   8.851 1.00 . A A .  54 ILE HB   1 1 
       19 68048 1 1  54 ILE HD11 H    8.143 65.243   6.007 1.00 . A A .  54 ILE HD11 1 1 
       19 68049 1 1  54 ILE HD12 H    8.376 64.064   7.297 1.00 . A A .  54 ILE HD12 1 1 
       19 68050 1 1  54 ILE HD13 H    7.959 65.729   7.692 1.00 . A A .  54 ILE HD13 1 1 
       19 68051 1 1  54 ILE HG12 H    6.206 63.610   6.440 1.00 . A A .  54 ILE HG12 1 1 
       19 68052 1 1  54 ILE HG13 H    5.795 65.322   6.361 1.00 . A A .  54 ILE HG13 1 1 
       19 68053 1 1  54 ILE HG21 H    6.194 63.480  10.185 1.00 . A A .  54 ILE HG21 1 1 
       19 68054 1 1  54 ILE HG22 H    7.487 63.412   8.996 1.00 . A A .  54 ILE HG22 1 1 
       19 68055 1 1  54 ILE HG23 H    6.050 62.414   8.793 1.00 . A A .  54 ILE HG23 1 1 
       19 68056 1 1  54 ILE N    N    3.510 65.393   7.699 1.00 . A A .  54 ILE N    1 1 
       19 68057 1 1  54 ILE O    O    3.434 62.711   9.956 1.00 . A A .  54 ILE O    1 1 
       19 68058 1 1  55 MET C    C    1.513 64.350  11.860 1.00 . A A .  55 MET C    1 1 
       19 68059 1 1  55 MET CA   C    3.029 64.557  11.866 1.00 . A A .  55 MET CA   1 1 
       19 68060 1 1  55 MET CB   C    3.374 65.737  12.779 1.00 . A A .  55 MET CB   1 1 
       19 68061 1 1  55 MET CE   C    6.777 67.877  13.325 1.00 . A A .  55 MET CE   1 1 
       19 68062 1 1  55 MET CG   C    4.867 66.061  12.666 1.00 . A A .  55 MET CG   1 1 
       19 68063 1 1  55 MET H    H    3.745 65.751  10.223 1.00 . A A .  55 MET H    1 1 
       19 68064 1 1  55 MET HA   H    3.510 63.665  12.242 1.00 . A A .  55 MET HA   1 1 
       19 68065 1 1  55 MET HB2  H    2.795 66.600  12.484 1.00 . A A .  55 MET HB2  1 1 
       19 68066 1 1  55 MET HB3  H    3.141 65.481  13.802 1.00 . A A .  55 MET HB3  1 1 
       19 68067 1 1  55 MET HE1  H    6.403 68.622  12.636 1.00 . A A .  55 MET HE1  1 1 
       19 68068 1 1  55 MET HE2  H    7.378 67.163  12.786 1.00 . A A .  55 MET HE2  1 1 
       19 68069 1 1  55 MET HE3  H    7.380 68.353  14.086 1.00 . A A .  55 MET HE3  1 1 
       19 68070 1 1  55 MET HG2  H    5.437 65.143  12.627 1.00 . A A .  55 MET HG2  1 1 
       19 68071 1 1  55 MET HG3  H    5.044 66.633  11.767 1.00 . A A .  55 MET HG3  1 1 
       19 68072 1 1  55 MET N    N    3.523 64.836  10.488 1.00 . A A .  55 MET N    1 1 
       19 68073 1 1  55 MET O    O    0.966 63.703  12.731 1.00 . A A .  55 MET O    1 1 
       19 68074 1 1  55 MET SD   S    5.383 67.029  14.107 1.00 . A A .  55 MET SD   1 1 
       19 68075 1 1  56 ARG C    C   -0.988 63.255  10.987 1.00 . A A .  56 ARG C    1 1 
       19 68076 1 1  56 ARG CA   C   -0.658 64.736  10.864 1.00 . A A .  56 ARG CA   1 1 
       19 68077 1 1  56 ARG CB   C   -1.207 65.281   9.539 1.00 . A A .  56 ARG CB   1 1 
       19 68078 1 1  56 ARG CD   C   -3.222 66.632  10.228 1.00 . A A .  56 ARG CD   1 1 
       19 68079 1 1  56 ARG CG   C   -2.747 65.326   9.578 1.00 . A A .  56 ARG CG   1 1 
       19 68080 1 1  56 ARG CZ   C   -5.352 67.559  10.915 1.00 . A A .  56 ARG CZ   1 1 
       19 68081 1 1  56 ARG H    H    1.269 65.428  10.212 1.00 . A A .  56 ARG H    1 1 
       19 68082 1 1  56 ARG HA   H   -1.098 65.273  11.690 1.00 . A A .  56 ARG HA   1 1 
       19 68083 1 1  56 ARG HB2  H   -0.816 66.275   9.372 1.00 . A A .  56 ARG HB2  1 1 
       19 68084 1 1  56 ARG HB3  H   -0.890 64.635   8.733 1.00 . A A .  56 ARG HB3  1 1 
       19 68085 1 1  56 ARG HD2  H   -2.902 66.663  11.258 1.00 . A A .  56 ARG HD2  1 1 
       19 68086 1 1  56 ARG HD3  H   -2.805 67.473   9.695 1.00 . A A .  56 ARG HD3  1 1 
       19 68087 1 1  56 ARG HE   H   -5.206 66.098   9.579 1.00 . A A .  56 ARG HE   1 1 
       19 68088 1 1  56 ARG HG2  H   -3.130 65.273   8.569 1.00 . A A .  56 ARG HG2  1 1 
       19 68089 1 1  56 ARG HG3  H   -3.123 64.488  10.146 1.00 . A A .  56 ARG HG3  1 1 
       19 68090 1 1  56 ARG HH11 H   -3.693 68.318  11.741 1.00 . A A .  56 ARG HH11 1 1 
       19 68091 1 1  56 ARG HH12 H   -5.184 69.020  12.274 1.00 . A A .  56 ARG HH12 1 1 
       19 68092 1 1  56 ARG HH21 H   -7.160 67.001  10.263 1.00 . A A .  56 ARG HH21 1 1 
       19 68093 1 1  56 ARG HH22 H   -7.147 68.274  11.437 1.00 . A A .  56 ARG HH22 1 1 
       19 68094 1 1  56 ARG N    N    0.822 64.901  10.899 1.00 . A A .  56 ARG N    1 1 
       19 68095 1 1  56 ARG NE   N   -4.710 66.699  10.173 1.00 . A A .  56 ARG NE   1 1 
       19 68096 1 1  56 ARG NH1  N   -4.692 68.361  11.705 1.00 . A A .  56 ARG NH1  1 1 
       19 68097 1 1  56 ARG NH2  N   -6.655 67.616  10.868 1.00 . A A .  56 ARG NH2  1 1 
       19 68098 1 1  56 ARG O    O   -1.929 62.867  11.650 1.00 . A A .  56 ARG O    1 1 
       19 68099 1 1  57 GLY C    C   -0.189 60.325   9.072 1.00 . A A .  57 GLY C    1 1 
       19 68100 1 1  57 GLY CA   C   -0.444 60.955  10.433 1.00 . A A .  57 GLY CA   1 1 
       19 68101 1 1  57 GLY H    H    0.552 62.766   9.840 1.00 . A A .  57 GLY H    1 1 
       19 68102 1 1  57 GLY HA2  H    0.226 60.526  11.161 1.00 . A A .  57 GLY HA2  1 1 
       19 68103 1 1  57 GLY HA3  H   -1.459 60.762  10.721 1.00 . A A .  57 GLY HA3  1 1 
       19 68104 1 1  57 GLY N    N   -0.205 62.423  10.358 1.00 . A A .  57 GLY N    1 1 
       19 68105 1 1  57 GLY O    O   -0.812 59.350   8.700 1.00 . A A .  57 GLY O    1 1 
       19 68106 1 1  58 ALA C    C    2.404 59.517   7.117 1.00 . A A .  58 ALA C    1 1 
       19 68107 1 1  58 ALA CA   C    1.084 60.281   6.996 1.00 . A A .  58 ALA CA   1 1 
       19 68108 1 1  58 ALA CB   C    1.242 61.413   5.980 1.00 . A A .  58 ALA CB   1 1 
       19 68109 1 1  58 ALA H    H    1.259 61.620   8.681 1.00 . A A .  58 ALA H    1 1 
       19 68110 1 1  58 ALA HA   H    0.305 59.606   6.666 1.00 . A A .  58 ALA HA   1 1 
       19 68111 1 1  58 ALA HB1  H    1.472 60.996   5.010 1.00 . A A .  58 ALA HB1  1 1 
       19 68112 1 1  58 ALA HB2  H    2.045 62.065   6.291 1.00 . A A .  58 ALA HB2  1 1 
       19 68113 1 1  58 ALA HB3  H    0.322 61.974   5.922 1.00 . A A .  58 ALA HB3  1 1 
       19 68114 1 1  58 ALA N    N    0.744 60.857   8.337 1.00 . A A .  58 ALA N    1 1 
       19 68115 1 1  58 ALA O    O    3.332 59.982   7.748 1.00 . A A .  58 ALA O    1 1 
       19 68116 1 1  59 ARG C    C    4.852 58.248   5.757 1.00 . A A .  59 ARG C    1 1 
       19 68117 1 1  59 ARG CA   C    3.788 57.594   6.639 1.00 . A A .  59 ARG CA   1 1 
       19 68118 1 1  59 ARG CB   C    3.561 56.153   6.175 1.00 . A A .  59 ARG CB   1 1 
       19 68119 1 1  59 ARG CD   C    2.207 54.086   6.540 1.00 . A A .  59 ARG CD   1 1 
       19 68120 1 1  59 ARG CG   C    2.532 55.478   7.084 1.00 . A A .  59 ARG CG   1 1 
       19 68121 1 1  59 ARG CZ   C    3.222 51.889   6.655 1.00 . A A .  59 ARG CZ   1 1 
       19 68122 1 1  59 ARG H    H    1.771 57.968   6.020 1.00 . A A .  59 ARG H    1 1 
       19 68123 1 1  59 ARG HA   H    4.121 57.593   7.666 1.00 . A A .  59 ARG HA   1 1 
       19 68124 1 1  59 ARG HB2  H    3.196 56.157   5.158 1.00 . A A .  59 ARG HB2  1 1 
       19 68125 1 1  59 ARG HB3  H    4.491 55.609   6.222 1.00 . A A .  59 ARG HB3  1 1 
       19 68126 1 1  59 ARG HD2  H    1.341 53.693   7.051 1.00 . A A .  59 ARG HD2  1 1 
       19 68127 1 1  59 ARG HD3  H    2.001 54.152   5.482 1.00 . A A .  59 ARG HD3  1 1 
       19 68128 1 1  59 ARG HE   H    4.246 53.556   6.991 1.00 . A A .  59 ARG HE   1 1 
       19 68129 1 1  59 ARG HG2  H    2.936 55.391   8.082 1.00 . A A .  59 ARG HG2  1 1 
       19 68130 1 1  59 ARG HG3  H    1.630 56.071   7.111 1.00 . A A .  59 ARG HG3  1 1 
       19 68131 1 1  59 ARG HH11 H    1.275 51.995   6.202 1.00 . A A .  59 ARG HH11 1 1 
       19 68132 1 1  59 ARG HH12 H    1.942 50.398   6.269 1.00 . A A .  59 ARG HH12 1 1 
       19 68133 1 1  59 ARG HH21 H    5.135 51.480   7.082 1.00 . A A .  59 ARG HH21 1 1 
       19 68134 1 1  59 ARG HH22 H    4.127 50.106   6.768 1.00 . A A .  59 ARG HH22 1 1 
       19 68135 1 1  59 ARG N    N    2.512 58.354   6.531 1.00 . A A .  59 ARG N    1 1 
       19 68136 1 1  59 ARG NE   N    3.370 53.181   6.763 1.00 . A A .  59 ARG NE   1 1 
       19 68137 1 1  59 ARG NH1  N    2.055 51.388   6.352 1.00 . A A .  59 ARG NH1  1 1 
       19 68138 1 1  59 ARG NH2  N    4.241 51.096   6.850 1.00 . A A .  59 ARG NH2  1 1 
       19 68139 1 1  59 ARG O    O    4.597 58.616   4.627 1.00 . A A .  59 ARG O    1 1 
       19 68140 1 1  60 ILE C    C    7.889 57.927   4.696 1.00 . A A .  60 ILE C    1 1 
       19 68141 1 1  60 ILE CA   C    7.137 59.020   5.461 1.00 . A A .  60 ILE CA   1 1 
       19 68142 1 1  60 ILE CB   C    8.109 59.755   6.395 1.00 . A A .  60 ILE CB   1 1 
       19 68143 1 1  60 ILE CD1  C    6.702 59.769   8.524 1.00 . A A .  60 ILE CD1  1 1 
       19 68144 1 1  60 ILE CG1  C    7.321 60.623   7.398 1.00 . A A .  60 ILE CG1  1 1 
       19 68145 1 1  60 ILE CG2  C    9.032 60.657   5.567 1.00 . A A .  60 ILE CG2  1 1 
       19 68146 1 1  60 ILE H    H    6.228 58.083   7.175 1.00 . A A .  60 ILE H    1 1 
       19 68147 1 1  60 ILE HA   H    6.712 59.723   4.758 1.00 . A A .  60 ILE HA   1 1 
       19 68148 1 1  60 ILE HB   H    8.708 59.035   6.927 1.00 . A A .  60 ILE HB   1 1 
       19 68149 1 1  60 ILE HD11 H    6.787 60.302   9.460 1.00 . A A .  60 ILE HD11 1 1 
       19 68150 1 1  60 ILE HD12 H    7.214 58.822   8.611 1.00 . A A .  60 ILE HD12 1 1 
       19 68151 1 1  60 ILE HD13 H    5.658 59.596   8.310 1.00 . A A .  60 ILE HD13 1 1 
       19 68152 1 1  60 ILE HG12 H    7.987 61.352   7.837 1.00 . A A .  60 ILE HG12 1 1 
       19 68153 1 1  60 ILE HG13 H    6.531 61.139   6.872 1.00 . A A .  60 ILE HG13 1 1 
       19 68154 1 1  60 ILE HG21 H    9.605 61.288   6.231 1.00 . A A .  60 ILE HG21 1 1 
       19 68155 1 1  60 ILE HG22 H    8.440 61.274   4.908 1.00 . A A .  60 ILE HG22 1 1 
       19 68156 1 1  60 ILE HG23 H    9.704 60.047   4.984 1.00 . A A .  60 ILE HG23 1 1 
       19 68157 1 1  60 ILE N    N    6.046 58.393   6.265 1.00 . A A .  60 ILE N    1 1 
       19 68158 1 1  60 ILE O    O    8.760 58.201   3.896 1.00 . A A .  60 ILE O    1 1 
       19 68159 1 1  61 ASN C    C    7.565 55.290   2.892 1.00 . A A .  61 ASN C    1 1 
       19 68160 1 1  61 ASN CA   C    8.265 55.574   4.226 1.00 . A A .  61 ASN CA   1 1 
       19 68161 1 1  61 ASN CB   C    8.239 54.317   5.105 1.00 . A A .  61 ASN CB   1 1 
       19 68162 1 1  61 ASN CG   C    6.889 54.219   5.815 1.00 . A A .  61 ASN CG   1 1 
       19 68163 1 1  61 ASN H    H    6.859 56.482   5.588 1.00 . A A .  61 ASN H    1 1 
       19 68164 1 1  61 ASN HA   H    9.292 55.856   4.038 1.00 . A A .  61 ASN HA   1 1 
       19 68165 1 1  61 ASN HB2  H    8.391 53.439   4.492 1.00 . A A .  61 ASN HB2  1 1 
       19 68166 1 1  61 ASN HB3  H    9.025 54.380   5.842 1.00 . A A .  61 ASN HB3  1 1 
       19 68167 1 1  61 ASN HD21 H    7.402 55.475   7.264 1.00 . A A .  61 ASN HD21 1 1 
       19 68168 1 1  61 ASN HD22 H    5.828 54.849   7.371 1.00 . A A .  61 ASN HD22 1 1 
       19 68169 1 1  61 ASN N    N    7.563 56.685   4.937 1.00 . A A .  61 ASN N    1 1 
       19 68170 1 1  61 ASN ND2  N    6.690 54.905   6.907 1.00 . A A .  61 ASN ND2  1 1 
       19 68171 1 1  61 ASN O    O    7.956 54.407   2.154 1.00 . A A .  61 ASN O    1 1 
       19 68172 1 1  61 ASN OD1  O    6.005 53.512   5.372 1.00 . A A .  61 ASN OD1  1 1 
       19 68173 1 1  62 VAL C    C    6.833 55.761   0.140 1.00 . A A .  62 VAL C    1 1 
       19 68174 1 1  62 VAL CA   C    5.821 55.792   1.289 1.00 . A A .  62 VAL CA   1 1 
       19 68175 1 1  62 VAL CB   C    4.812 56.916   1.053 1.00 . A A .  62 VAL CB   1 1 
       19 68176 1 1  62 VAL CG1  C    3.685 56.815   2.083 1.00 . A A .  62 VAL CG1  1 1 
       19 68177 1 1  62 VAL CG2  C    5.513 58.268   1.196 1.00 . A A .  62 VAL CG2  1 1 
       19 68178 1 1  62 VAL H    H    6.234 56.735   3.183 1.00 . A A .  62 VAL H    1 1 
       19 68179 1 1  62 VAL HA   H    5.301 54.846   1.336 1.00 . A A .  62 VAL HA   1 1 
       19 68180 1 1  62 VAL HB   H    4.399 56.825   0.059 1.00 . A A .  62 VAL HB   1 1 
       19 68181 1 1  62 VAL HG11 H    4.102 56.863   3.078 1.00 . A A .  62 VAL HG11 1 1 
       19 68182 1 1  62 VAL HG12 H    3.164 55.877   1.956 1.00 . A A .  62 VAL HG12 1 1 
       19 68183 1 1  62 VAL HG13 H    2.994 57.633   1.943 1.00 . A A .  62 VAL HG13 1 1 
       19 68184 1 1  62 VAL HG21 H    4.792 59.063   1.074 1.00 . A A .  62 VAL HG21 1 1 
       19 68185 1 1  62 VAL HG22 H    6.279 58.358   0.441 1.00 . A A .  62 VAL HG22 1 1 
       19 68186 1 1  62 VAL HG23 H    5.963 58.339   2.176 1.00 . A A .  62 VAL HG23 1 1 
       19 68187 1 1  62 VAL N    N    6.536 56.028   2.576 1.00 . A A .  62 VAL N    1 1 
       19 68188 1 1  62 VAL O    O    7.910 56.313   0.236 1.00 . A A .  62 VAL O    1 1 
       19 68189 1 1  63 MET C    C    6.622 55.184  -3.407 1.00 . A A .  63 MET C    1 1 
       19 68190 1 1  63 MET CA   C    7.428 55.041  -2.113 1.00 . A A .  63 MET CA   1 1 
       19 68191 1 1  63 MET CB   C    8.148 53.682  -2.105 1.00 . A A .  63 MET CB   1 1 
       19 68192 1 1  63 MET CE   C    7.835 51.643   1.403 1.00 . A A .  63 MET CE   1 1 
       19 68193 1 1  63 MET CG   C    8.482 53.278  -0.666 1.00 . A A .  63 MET CG   1 1 
       19 68194 1 1  63 MET H    H    5.620 54.681  -1.003 1.00 . A A .  63 MET H    1 1 
       19 68195 1 1  63 MET HA   H    8.158 55.837  -2.056 1.00 . A A .  63 MET HA   1 1 
       19 68196 1 1  63 MET HB2  H    7.510 52.929  -2.547 1.00 . A A .  63 MET HB2  1 1 
       19 68197 1 1  63 MET HB3  H    9.062 53.758  -2.675 1.00 . A A .  63 MET HB3  1 1 
       19 68198 1 1  63 MET HE1  H    8.696 52.185   1.770 1.00 . A A .  63 MET HE1  1 1 
       19 68199 1 1  63 MET HE2  H    8.158 50.709   0.973 1.00 . A A .  63 MET HE2  1 1 
       19 68200 1 1  63 MET HE3  H    7.152 51.446   2.217 1.00 . A A .  63 MET HE3  1 1 
       19 68201 1 1  63 MET HG2  H    9.245 52.513  -0.676 1.00 . A A .  63 MET HG2  1 1 
       19 68202 1 1  63 MET HG3  H    8.843 54.136  -0.123 1.00 . A A .  63 MET HG3  1 1 
       19 68203 1 1  63 MET N    N    6.494 55.117  -0.949 1.00 . A A .  63 MET N    1 1 
       19 68204 1 1  63 MET O    O    5.529 54.667  -3.526 1.00 . A A .  63 MET O    1 1 
       19 68205 1 1  63 MET SD   S    6.996 52.633   0.141 1.00 . A A .  63 MET SD   1 1 
       19 68206 1 1  64 ASN C    C    6.521 54.755  -6.479 1.00 . A A .  64 ASN C    1 1 
       19 68207 1 1  64 ASN CA   C    6.397 56.036  -5.657 1.00 . A A .  64 ASN CA   1 1 
       19 68208 1 1  64 ASN CB   C    6.968 57.200  -6.469 1.00 . A A .  64 ASN CB   1 1 
       19 68209 1 1  64 ASN CG   C    6.877 58.495  -5.661 1.00 . A A .  64 ASN CG   1 1 
       19 68210 1 1  64 ASN H    H    8.032 56.285  -4.271 1.00 . A A .  64 ASN H    1 1 
       19 68211 1 1  64 ASN HA   H    5.356 56.225  -5.441 1.00 . A A .  64 ASN HA   1 1 
       19 68212 1 1  64 ASN HB2  H    7.998 56.996  -6.711 1.00 . A A .  64 ASN HB2  1 1 
       19 68213 1 1  64 ASN HB3  H    6.402 57.310  -7.382 1.00 . A A .  64 ASN HB3  1 1 
       19 68214 1 1  64 ASN HD21 H    8.796 58.488  -5.157 1.00 . A A .  64 ASN HD21 1 1 
       19 68215 1 1  64 ASN HD22 H    7.895 59.794  -4.559 1.00 . A A .  64 ASN HD22 1 1 
       19 68216 1 1  64 ASN N    N    7.148 55.876  -4.380 1.00 . A A .  64 ASN N    1 1 
       19 68217 1 1  64 ASN ND2  N    7.945 58.964  -5.077 1.00 . A A .  64 ASN ND2  1 1 
       19 68218 1 1  64 ASN O    O    7.357 53.912  -6.219 1.00 . A A .  64 ASN O    1 1 
       19 68219 1 1  64 ASN OD1  O    5.822 59.090  -5.565 1.00 . A A .  64 ASN OD1  1 1 
       19 68220 1 1  65 ARG C    C    7.171 53.238  -8.899 1.00 . A A .  65 ARG C    1 1 
       19 68221 1 1  65 ARG CA   C    5.758 53.390  -8.323 1.00 . A A .  65 ARG CA   1 1 
       19 68222 1 1  65 ARG CB   C    4.753 53.536  -9.475 1.00 . A A .  65 ARG CB   1 1 
       19 68223 1 1  65 ARG CD   C    3.990 55.380 -11.037 1.00 . A A .  65 ARG CD   1 1 
       19 68224 1 1  65 ARG CG   C    5.207 54.668 -10.426 1.00 . A A .  65 ARG CG   1 1 
       19 68225 1 1  65 ARG CZ   C    3.016 53.289 -11.854 1.00 . A A .  65 ARG CZ   1 1 
       19 68226 1 1  65 ARG H    H    5.033 55.304  -7.666 1.00 . A A .  65 ARG H    1 1 
       19 68227 1 1  65 ARG HA   H    5.509 52.521  -7.733 1.00 . A A .  65 ARG HA   1 1 
       19 68228 1 1  65 ARG HB2  H    4.702 52.602 -10.017 1.00 . A A .  65 ARG HB2  1 1 
       19 68229 1 1  65 ARG HB3  H    3.775 53.769  -9.070 1.00 . A A .  65 ARG HB3  1 1 
       19 68230 1 1  65 ARG HD2  H    3.658 56.154 -10.370 1.00 . A A .  65 ARG HD2  1 1 
       19 68231 1 1  65 ARG HD3  H    4.275 55.830 -11.986 1.00 . A A .  65 ARG HD3  1 1 
       19 68232 1 1  65 ARG HE   H    1.994 54.606 -10.787 1.00 . A A .  65 ARG HE   1 1 
       19 68233 1 1  65 ARG HG2  H    5.795 55.393  -9.876 1.00 . A A .  65 ARG HG2  1 1 
       19 68234 1 1  65 ARG HG3  H    5.814 54.253 -11.213 1.00 . A A .  65 ARG HG3  1 1 
       19 68235 1 1  65 ARG HH11 H    4.845 53.739 -12.523 1.00 . A A .  65 ARG HH11 1 1 
       19 68236 1 1  65 ARG HH12 H    4.235 52.193 -12.998 1.00 . A A .  65 ARG HH12 1 1 
       19 68237 1 1  65 ARG HH21 H    1.185 52.609 -11.415 1.00 . A A .  65 ARG HH21 1 1 
       19 68238 1 1  65 ARG HH22 H    2.164 51.556 -12.380 1.00 . A A .  65 ARG HH22 1 1 
       19 68239 1 1  65 ARG N    N    5.696 54.608  -7.473 1.00 . A A .  65 ARG N    1 1 
       19 68240 1 1  65 ARG NE   N    2.858 54.412 -11.207 1.00 . A A .  65 ARG NE   1 1 
       19 68241 1 1  65 ARG NH1  N    4.118 53.057 -12.509 1.00 . A A .  65 ARG NH1  1 1 
       19 68242 1 1  65 ARG NH2  N    2.046 52.417 -11.886 1.00 . A A .  65 ARG NH2  1 1 
       19 68243 1 1  65 ARG O    O    7.554 52.175  -9.345 1.00 . A A .  65 ARG O    1 1 
       19 68244 1 1  66 GLY C    C   10.376 54.158  -8.361 1.00 . A A .  66 GLY C    1 1 
       19 68245 1 1  66 GLY CA   C    9.329 54.230  -9.479 1.00 . A A .  66 GLY CA   1 1 
       19 68246 1 1  66 GLY H    H    7.606 55.151  -8.559 1.00 . A A .  66 GLY H    1 1 
       19 68247 1 1  66 GLY HA2  H    9.423 53.358 -10.111 1.00 . A A .  66 GLY HA2  1 1 
       19 68248 1 1  66 GLY HA3  H    9.510 55.115 -10.070 1.00 . A A .  66 GLY HA3  1 1 
       19 68249 1 1  66 GLY N    N    7.943 54.300  -8.911 1.00 . A A .  66 GLY N    1 1 
       19 68250 1 1  66 GLY O    O   11.447 54.721  -8.477 1.00 . A A .  66 GLY O    1 1 
       19 68251 1 1  67 ASP C    C   11.661 54.729  -5.867 1.00 . A A .  67 ASP C    1 1 
       19 68252 1 1  67 ASP CA   C   11.109 53.345  -6.198 1.00 . A A .  67 ASP CA   1 1 
       19 68253 1 1  67 ASP CB   C   12.251 52.433  -6.650 1.00 . A A .  67 ASP CB   1 1 
       19 68254 1 1  67 ASP CG   C   11.684 51.080  -7.082 1.00 . A A .  67 ASP CG   1 1 
       19 68255 1 1  67 ASP H    H    9.246 52.990  -7.213 1.00 . A A .  67 ASP H    1 1 
       19 68256 1 1  67 ASP HA   H   10.640 52.925  -5.320 1.00 . A A .  67 ASP HA   1 1 
       19 68257 1 1  67 ASP HB2  H   12.769 52.890  -7.482 1.00 . A A .  67 ASP HB2  1 1 
       19 68258 1 1  67 ASP HB3  H   12.941 52.287  -5.832 1.00 . A A .  67 ASP HB3  1 1 
       19 68259 1 1  67 ASP N    N   10.101 53.458  -7.291 1.00 . A A .  67 ASP N    1 1 
       19 68260 1 1  67 ASP O    O   12.697 55.134  -6.354 1.00 . A A .  67 ASP O    1 1 
       19 68261 1 1  67 ASP OD1  O   10.616 50.728  -6.607 1.00 . A A .  67 ASP OD1  1 1 
       19 68262 1 1  67 ASP OD2  O   12.326 50.418  -7.881 1.00 . A A .  67 ASP OD2  1 1 
       19 68263 1 1  68 ASP C    C   10.827 57.230  -3.326 1.00 . A A .  68 ASP C    1 1 
       19 68264 1 1  68 ASP CA   C   11.464 56.799  -4.642 1.00 . A A .  68 ASP CA   1 1 
       19 68265 1 1  68 ASP CB   C   11.119 57.808  -5.740 1.00 . A A .  68 ASP CB   1 1 
       19 68266 1 1  68 ASP CG   C   12.056 57.610  -6.934 1.00 . A A .  68 ASP CG   1 1 
       19 68267 1 1  68 ASP H    H   10.160 55.064  -4.639 1.00 . A A .  68 ASP H    1 1 
       19 68268 1 1  68 ASP HA   H   12.538 56.767  -4.516 1.00 . A A .  68 ASP HA   1 1 
       19 68269 1 1  68 ASP HB2  H   10.101 57.660  -6.056 1.00 . A A .  68 ASP HB2  1 1 
       19 68270 1 1  68 ASP HB3  H   11.235 58.811  -5.358 1.00 . A A .  68 ASP HB3  1 1 
       19 68271 1 1  68 ASP N    N   10.978 55.445  -5.027 1.00 . A A .  68 ASP N    1 1 
       19 68272 1 1  68 ASP O    O    9.679 57.636  -3.282 1.00 . A A .  68 ASP O    1 1 
       19 68273 1 1  68 ASP OD1  O   13.255 57.733  -6.747 1.00 . A A .  68 ASP OD1  1 1 
       19 68274 1 1  68 ASP OD2  O   11.559 57.338  -8.014 1.00 . A A .  68 ASP OD2  1 1 
       19 68275 1 1  69 THR C    C   11.223 59.126  -0.859 1.00 . A A .  69 THR C    1 1 
       19 68276 1 1  69 THR CA   C   11.017 57.606  -0.944 1.00 . A A .  69 THR CA   1 1 
       19 68277 1 1  69 THR CB   C   11.781 56.901   0.198 1.00 . A A .  69 THR CB   1 1 
       19 68278 1 1  69 THR CG2  C   11.087 55.588   0.570 1.00 . A A .  69 THR CG2  1 1 
       19 68279 1 1  69 THR H    H   12.497 56.858  -2.312 1.00 . A A .  69 THR H    1 1 
       19 68280 1 1  69 THR HA   H    9.964 57.362  -0.902 1.00 . A A .  69 THR HA   1 1 
       19 68281 1 1  69 THR HB   H   11.821 57.538   1.068 1.00 . A A .  69 THR HB   1 1 
       19 68282 1 1  69 THR HG1  H   13.597 57.442  -0.218 1.00 . A A .  69 THR HG1  1 1 
       19 68283 1 1  69 THR HG21 H   11.019 54.959  -0.305 1.00 . A A .  69 THR HG21 1 1 
       19 68284 1 1  69 THR HG22 H   10.097 55.798   0.943 1.00 . A A .  69 THR HG22 1 1 
       19 68285 1 1  69 THR HG23 H   11.660 55.082   1.333 1.00 . A A .  69 THR HG23 1 1 
       19 68286 1 1  69 THR N    N   11.569 57.169  -2.252 1.00 . A A .  69 THR N    1 1 
       19 68287 1 1  69 THR O    O   12.104 59.649  -1.516 1.00 . A A .  69 THR O    1 1 
       19 68288 1 1  69 THR OG1  O   13.100 56.621  -0.229 1.00 . A A .  69 THR OG1  1 1 
       19 68289 1 1  70 PRO C    C   12.019 61.623   0.416 1.00 . A A .  70 PRO C    1 1 
       19 68290 1 1  70 PRO CA   C   10.570 61.265   0.054 1.00 . A A .  70 PRO CA   1 1 
       19 68291 1 1  70 PRO CB   C    9.581 61.668   1.175 1.00 . A A .  70 PRO CB   1 1 
       19 68292 1 1  70 PRO CD   C    9.347 59.215   0.745 1.00 . A A .  70 PRO CD   1 1 
       19 68293 1 1  70 PRO CG   C    8.867 60.370   1.652 1.00 . A A .  70 PRO CG   1 1 
       19 68294 1 1  70 PRO HA   H   10.292 61.744  -0.872 1.00 . A A .  70 PRO HA   1 1 
       19 68295 1 1  70 PRO HB2  H   10.114 62.125   2.002 1.00 . A A .  70 PRO HB2  1 1 
       19 68296 1 1  70 PRO HB3  H    8.848 62.364   0.789 1.00 . A A .  70 PRO HB3  1 1 
       19 68297 1 1  70 PRO HD2  H    9.720 58.395   1.341 1.00 . A A .  70 PRO HD2  1 1 
       19 68298 1 1  70 PRO HD3  H    8.543 58.880   0.105 1.00 . A A .  70 PRO HD3  1 1 
       19 68299 1 1  70 PRO HG2  H    9.133 60.166   2.682 1.00 . A A .  70 PRO HG2  1 1 
       19 68300 1 1  70 PRO HG3  H    7.794 60.481   1.568 1.00 . A A .  70 PRO HG3  1 1 
       19 68301 1 1  70 PRO N    N   10.428 59.808  -0.072 1.00 . A A .  70 PRO N    1 1 
       19 68302 1 1  70 PRO O    O   12.549 62.613  -0.045 1.00 . A A .  70 PRO O    1 1 
       19 68303 1 1  71 LEU C    C   14.884 61.371   0.338 1.00 . A A .  71 LEU C    1 1 
       19 68304 1 1  71 LEU CA   C   14.070 61.161   1.608 1.00 . A A .  71 LEU CA   1 1 
       19 68305 1 1  71 LEU CB   C   14.671 60.026   2.445 1.00 . A A .  71 LEU CB   1 1 
       19 68306 1 1  71 LEU CD1  C   16.405 61.696   3.198 1.00 . A A .  71 LEU CD1  1 1 
       19 68307 1 1  71 LEU CD2  C   16.684 59.267   3.717 1.00 . A A .  71 LEU CD2  1 1 
       19 68308 1 1  71 LEU CG   C   16.170 60.270   2.680 1.00 . A A .  71 LEU CG   1 1 
       19 68309 1 1  71 LEU H    H   12.235 60.029   1.594 1.00 . A A .  71 LEU H    1 1 
       19 68310 1 1  71 LEU HA   H   14.070 62.074   2.180 1.00 . A A .  71 LEU HA   1 1 
       19 68311 1 1  71 LEU HB2  H   14.163 59.977   3.397 1.00 . A A .  71 LEU HB2  1 1 
       19 68312 1 1  71 LEU HB3  H   14.541 59.090   1.923 1.00 . A A .  71 LEU HB3  1 1 
       19 68313 1 1  71 LEU HD11 H   16.367 62.390   2.372 1.00 . A A .  71 LEU HD11 1 1 
       19 68314 1 1  71 LEU HD12 H   17.377 61.756   3.669 1.00 . A A .  71 LEU HD12 1 1 
       19 68315 1 1  71 LEU HD13 H   15.641 61.950   3.918 1.00 . A A .  71 LEU HD13 1 1 
       19 68316 1 1  71 LEU HD21 H   16.544 58.262   3.348 1.00 . A A .  71 LEU HD21 1 1 
       19 68317 1 1  71 LEU HD22 H   16.137 59.393   4.639 1.00 . A A .  71 LEU HD22 1 1 
       19 68318 1 1  71 LEU HD23 H   17.734 59.442   3.898 1.00 . A A .  71 LEU HD23 1 1 
       19 68319 1 1  71 LEU HG   H   16.703 60.135   1.752 1.00 . A A .  71 LEU HG   1 1 
       19 68320 1 1  71 LEU N    N   12.667 60.831   1.232 1.00 . A A .  71 LEU N    1 1 
       19 68321 1 1  71 LEU O    O   15.540 62.381   0.171 1.00 . A A .  71 LEU O    1 1 
       19 68322 1 1  72 HIS C    C   15.124 61.958  -2.459 1.00 . A A .  72 HIS C    1 1 
       19 68323 1 1  72 HIS CA   C   15.583 60.636  -1.841 1.00 . A A .  72 HIS CA   1 1 
       19 68324 1 1  72 HIS CB   C   15.285 59.483  -2.804 1.00 . A A .  72 HIS CB   1 1 
       19 68325 1 1  72 HIS CD2  C   16.875 57.679  -1.734 1.00 . A A .  72 HIS CD2  1 1 
       19 68326 1 1  72 HIS CE1  C   15.393 56.150  -1.332 1.00 . A A .  72 HIS CE1  1 1 
       19 68327 1 1  72 HIS CG   C   15.668 58.174  -2.163 1.00 . A A .  72 HIS CG   1 1 
       19 68328 1 1  72 HIS H    H   14.277 59.647  -0.441 1.00 . A A .  72 HIS H    1 1 
       19 68329 1 1  72 HIS HA   H   16.642 60.678  -1.633 1.00 . A A .  72 HIS HA   1 1 
       19 68330 1 1  72 HIS HB2  H   14.230 59.473  -3.037 1.00 . A A .  72 HIS HB2  1 1 
       19 68331 1 1  72 HIS HB3  H   15.852 59.617  -3.712 1.00 . A A .  72 HIS HB3  1 1 
       19 68332 1 1  72 HIS HD2  H   17.812 58.208  -1.778 1.00 . A A .  72 HIS HD2  1 1 
       19 68333 1 1  72 HIS HE1  H   14.914 55.246  -0.991 1.00 . A A .  72 HIS HE1  1 1 
       19 68334 1 1  72 HIS HE2  H   17.377 55.802  -0.837 1.00 . A A .  72 HIS HE2  1 1 
       19 68335 1 1  72 HIS N    N   14.829 60.447  -0.576 1.00 . A A .  72 HIS N    1 1 
       19 68336 1 1  72 HIS ND1  N   14.738 57.183  -1.898 1.00 . A A .  72 HIS ND1  1 1 
       19 68337 1 1  72 HIS NE2  N   16.697 56.399  -1.213 1.00 . A A .  72 HIS NE2  1 1 
       19 68338 1 1  72 HIS O    O   15.882 62.895  -2.583 1.00 . A A .  72 HIS O    1 1 
       19 68339 1 1  73 LEU C    C   13.793 64.492  -2.621 1.00 . A A .  73 LEU C    1 1 
       19 68340 1 1  73 LEU CA   C   13.353 63.286  -3.460 1.00 . A A .  73 LEU CA   1 1 
       19 68341 1 1  73 LEU CB   C   11.821 63.232  -3.508 1.00 . A A .  73 LEU CB   1 1 
       19 68342 1 1  73 LEU CD1  C    9.833 61.833  -4.100 1.00 . A A .  73 LEU CD1  1 1 
       19 68343 1 1  73 LEU CD2  C   11.779 61.952  -5.673 1.00 . A A .  73 LEU CD2  1 1 
       19 68344 1 1  73 LEU CG   C   11.358 61.940  -4.196 1.00 . A A .  73 LEU CG   1 1 
       19 68345 1 1  73 LEU H    H   13.301 61.246  -2.741 1.00 . A A .  73 LEU H    1 1 
       19 68346 1 1  73 LEU HA   H   13.742 63.387  -4.462 1.00 . A A .  73 LEU HA   1 1 
       19 68347 1 1  73 LEU HB2  H   11.432 63.260  -2.501 1.00 . A A .  73 LEU HB2  1 1 
       19 68348 1 1  73 LEU HB3  H   11.450 64.083  -4.058 1.00 . A A .  73 LEU HB3  1 1 
       19 68349 1 1  73 LEU HD11 H    9.379 62.553  -4.763 1.00 . A A .  73 LEU HD11 1 1 
       19 68350 1 1  73 LEU HD12 H    9.521 62.031  -3.085 1.00 . A A .  73 LEU HD12 1 1 
       19 68351 1 1  73 LEU HD13 H    9.523 60.837  -4.383 1.00 . A A .  73 LEU HD13 1 1 
       19 68352 1 1  73 LEU HD21 H   11.627 62.939  -6.087 1.00 . A A .  73 LEU HD21 1 1 
       19 68353 1 1  73 LEU HD22 H   11.187 61.237  -6.225 1.00 . A A .  73 LEU HD22 1 1 
       19 68354 1 1  73 LEU HD23 H   12.823 61.686  -5.752 1.00 . A A .  73 LEU HD23 1 1 
       19 68355 1 1  73 LEU HG   H   11.804 61.090  -3.701 1.00 . A A .  73 LEU HG   1 1 
       19 68356 1 1  73 LEU N    N   13.880 62.030  -2.846 1.00 . A A .  73 LEU N    1 1 
       19 68357 1 1  73 LEU O    O   14.357 65.444  -3.128 1.00 . A A .  73 LEU O    1 1 
       19 68358 1 1  74 ALA C    C   15.441 65.851  -0.611 1.00 . A A .  74 ALA C    1 1 
       19 68359 1 1  74 ALA CA   C   13.939 65.597  -0.468 1.00 . A A .  74 ALA CA   1 1 
       19 68360 1 1  74 ALA CB   C   13.617 65.255   0.989 1.00 . A A .  74 ALA CB   1 1 
       19 68361 1 1  74 ALA H    H   13.084 63.682  -0.955 1.00 . A A .  74 ALA H    1 1 
       19 68362 1 1  74 ALA HA   H   13.395 66.483  -0.758 1.00 . A A .  74 ALA HA   1 1 
       19 68363 1 1  74 ALA HB1  H   14.072 64.310   1.247 1.00 . A A .  74 ALA HB1  1 1 
       19 68364 1 1  74 ALA HB2  H   12.547 65.186   1.115 1.00 . A A .  74 ALA HB2  1 1 
       19 68365 1 1  74 ALA HB3  H   14.006 66.029   1.635 1.00 . A A .  74 ALA HB3  1 1 
       19 68366 1 1  74 ALA N    N   13.539 64.458  -1.342 1.00 . A A .  74 ALA N    1 1 
       19 68367 1 1  74 ALA O    O   15.868 66.936  -0.953 1.00 . A A .  74 ALA O    1 1 
       19 68368 1 1  75 ALA C    C   18.089 65.318  -1.928 1.00 . A A .  75 ALA C    1 1 
       19 68369 1 1  75 ALA CA   C   17.720 65.042  -0.468 1.00 . A A .  75 ALA CA   1 1 
       19 68370 1 1  75 ALA CB   C   18.431 63.773   0.006 1.00 . A A .  75 ALA CB   1 1 
       19 68371 1 1  75 ALA H    H   15.882 63.992  -0.074 1.00 . A A .  75 ALA H    1 1 
       19 68372 1 1  75 ALA HA   H   18.029 65.877   0.144 1.00 . A A .  75 ALA HA   1 1 
       19 68373 1 1  75 ALA HB1  H   18.145 62.944  -0.624 1.00 . A A .  75 ALA HB1  1 1 
       19 68374 1 1  75 ALA HB2  H   18.150 63.563   1.027 1.00 . A A .  75 ALA HB2  1 1 
       19 68375 1 1  75 ALA HB3  H   19.500 63.916  -0.051 1.00 . A A .  75 ALA HB3  1 1 
       19 68376 1 1  75 ALA N    N   16.247 64.858  -0.350 1.00 . A A .  75 ALA N    1 1 
       19 68377 1 1  75 ALA O    O   19.103 65.921  -2.218 1.00 . A A .  75 ALA O    1 1 
       19 68378 1 1  76 SER C    C   17.756 66.609  -4.527 1.00 . A A .  76 SER C    1 1 
       19 68379 1 1  76 SER CA   C   17.586 65.117  -4.287 1.00 . A A .  76 SER CA   1 1 
       19 68380 1 1  76 SER CB   C   16.449 64.581  -5.160 1.00 . A A .  76 SER CB   1 1 
       19 68381 1 1  76 SER H    H   16.464 64.393  -2.597 1.00 . A A .  76 SER H    1 1 
       19 68382 1 1  76 SER HA   H   18.497 64.617  -4.539 1.00 . A A .  76 SER HA   1 1 
       19 68383 1 1  76 SER HB2  H   16.147 63.610  -4.806 1.00 . A A .  76 SER HB2  1 1 
       19 68384 1 1  76 SER HB3  H   15.606 65.258  -5.110 1.00 . A A .  76 SER HB3  1 1 
       19 68385 1 1  76 SER HG   H   16.719 65.298  -6.949 1.00 . A A .  76 SER HG   1 1 
       19 68386 1 1  76 SER N    N   17.276 64.880  -2.850 1.00 . A A .  76 SER N    1 1 
       19 68387 1 1  76 SER O    O   18.713 67.051  -5.132 1.00 . A A .  76 SER O    1 1 
       19 68388 1 1  76 SER OG   O   16.903 64.468  -6.502 1.00 . A A .  76 SER OG   1 1 
       19 68389 1 1  77 HIS C    C   18.114 69.400  -3.433 1.00 . A A .  77 HIS C    1 1 
       19 68390 1 1  77 HIS CA   C   16.936 68.862  -4.247 1.00 . A A .  77 HIS CA   1 1 
       19 68391 1 1  77 HIS CB   C   15.641 69.526  -3.776 1.00 . A A .  77 HIS CB   1 1 
       19 68392 1 1  77 HIS CD2  C   13.501 68.060  -4.190 1.00 . A A .  77 HIS CD2  1 1 
       19 68393 1 1  77 HIS CE1  C   13.140 68.607  -6.257 1.00 . A A .  77 HIS CE1  1 1 
       19 68394 1 1  77 HIS CG   C   14.482 68.953  -4.542 1.00 . A A .  77 HIS CG   1 1 
       19 68395 1 1  77 HIS H    H   16.077 67.008  -3.569 1.00 . A A .  77 HIS H    1 1 
       19 68396 1 1  77 HIS HA   H   17.092 69.079  -5.293 1.00 . A A .  77 HIS HA   1 1 
       19 68397 1 1  77 HIS HB2  H   15.504 69.340  -2.721 1.00 . A A .  77 HIS HB2  1 1 
       19 68398 1 1  77 HIS HB3  H   15.697 70.590  -3.951 1.00 . A A .  77 HIS HB3  1 1 
       19 68399 1 1  77 HIS HD2  H   13.400 67.597  -3.220 1.00 . A A .  77 HIS HD2  1 1 
       19 68400 1 1  77 HIS HE1  H   12.707 68.670  -7.244 1.00 . A A .  77 HIS HE1  1 1 
       19 68401 1 1  77 HIS HE2  H   11.873 67.259  -5.317 1.00 . A A .  77 HIS HE2  1 1 
       19 68402 1 1  77 HIS N    N   16.836 67.388  -4.054 1.00 . A A .  77 HIS N    1 1 
       19 68403 1 1  77 HIS ND1  N   14.232 69.289  -5.865 1.00 . A A .  77 HIS ND1  1 1 
       19 68404 1 1  77 HIS NE2  N   12.657 67.844  -5.274 1.00 . A A .  77 HIS NE2  1 1 
       19 68405 1 1  77 HIS O    O   19.041 69.969  -3.975 1.00 . A A .  77 HIS O    1 1 
       19 68406 1 1  78 GLY C    C   18.651 70.441  -0.052 1.00 . A A .  78 GLY C    1 1 
       19 68407 1 1  78 GLY CA   C   19.210 69.705  -1.272 1.00 . A A .  78 GLY CA   1 1 
       19 68408 1 1  78 GLY H    H   17.331 68.746  -1.727 1.00 . A A .  78 GLY H    1 1 
       19 68409 1 1  78 GLY HA2  H   19.797 68.860  -0.940 1.00 . A A .  78 GLY HA2  1 1 
       19 68410 1 1  78 GLY HA3  H   19.843 70.381  -1.830 1.00 . A A .  78 GLY HA3  1 1 
       19 68411 1 1  78 GLY N    N   18.088 69.215  -2.135 1.00 . A A .  78 GLY N    1 1 
       19 68412 1 1  78 GLY O    O   19.374 71.115   0.654 1.00 . A A .  78 GLY O    1 1 
       19 68413 1 1  79 HIS C    C   17.207 70.275   2.669 1.00 . A A .  79 HIS C    1 1 
       19 68414 1 1  79 HIS CA   C   16.811 71.031   1.396 1.00 . A A .  79 HIS CA   1 1 
       19 68415 1 1  79 HIS CB   C   15.287 71.092   1.277 1.00 . A A .  79 HIS CB   1 1 
       19 68416 1 1  79 HIS CD2  C   15.372 72.077  -1.158 1.00 . A A .  79 HIS CD2  1 1 
       19 68417 1 1  79 HIS CE1  C   13.833 73.589  -0.939 1.00 . A A .  79 HIS CE1  1 1 
       19 68418 1 1  79 HIS CG   C   14.910 71.991   0.132 1.00 . A A .  79 HIS CG   1 1 
       19 68419 1 1  79 HIS H    H   16.800 69.778  -0.361 1.00 . A A .  79 HIS H    1 1 
       19 68420 1 1  79 HIS HA   H   17.209 72.034   1.438 1.00 . A A .  79 HIS HA   1 1 
       19 68421 1 1  79 HIS HB2  H   14.899 70.100   1.099 1.00 . A A .  79 HIS HB2  1 1 
       19 68422 1 1  79 HIS HB3  H   14.871 71.485   2.192 1.00 . A A .  79 HIS HB3  1 1 
       19 68423 1 1  79 HIS HD2  H   16.147 71.457  -1.585 1.00 . A A .  79 HIS HD2  1 1 
       19 68424 1 1  79 HIS HE1  H   13.147 74.397  -1.146 1.00 . A A .  79 HIS HE1  1 1 
       19 68425 1 1  79 HIS HE2  H   14.807 73.374  -2.760 1.00 . A A .  79 HIS HE2  1 1 
       19 68426 1 1  79 HIS N    N   17.377 70.324   0.212 1.00 . A A .  79 HIS N    1 1 
       19 68427 1 1  79 HIS ND1  N   13.929 72.964   0.249 1.00 . A A .  79 HIS ND1  1 1 
       19 68428 1 1  79 HIS NE2  N   14.691 73.086  -1.830 1.00 . A A .  79 HIS NE2  1 1 
       19 68429 1 1  79 HIS O    O   16.486 69.433   3.164 1.00 . A A .  79 HIS O    1 1 
       19 68430 1 1  80 ARG C    C   17.814 69.825   5.502 1.00 . A A .  80 ARG C    1 1 
       19 68431 1 1  80 ARG CA   C   18.876 69.863   4.394 1.00 . A A .  80 ARG CA   1 1 
       19 68432 1 1  80 ARG CB   C   20.100 70.622   4.913 1.00 . A A .  80 ARG CB   1 1 
       19 68433 1 1  80 ARG CD   C   20.857 72.941   5.509 1.00 . A A .  80 ARG CD   1 1 
       19 68434 1 1  80 ARG CG   C   19.663 71.988   5.470 1.00 . A A .  80 ARG CG   1 1 
       19 68435 1 1  80 ARG CZ   C   21.521 74.849   6.845 1.00 . A A .  80 ARG CZ   1 1 
       19 68436 1 1  80 ARG H    H   18.942 71.212   2.725 1.00 . A A .  80 ARG H    1 1 
       19 68437 1 1  80 ARG HA   H   19.168 68.859   4.137 1.00 . A A .  80 ARG HA   1 1 
       19 68438 1 1  80 ARG HB2  H   20.573 70.048   5.696 1.00 . A A .  80 ARG HB2  1 1 
       19 68439 1 1  80 ARG HB3  H   20.798 70.770   4.102 1.00 . A A .  80 ARG HB3  1 1 
       19 68440 1 1  80 ARG HD2  H   21.727 72.412   5.867 1.00 . A A .  80 ARG HD2  1 1 
       19 68441 1 1  80 ARG HD3  H   21.045 73.316   4.516 1.00 . A A .  80 ARG HD3  1 1 
       19 68442 1 1  80 ARG HE   H   19.632 74.251   6.703 1.00 . A A .  80 ARG HE   1 1 
       19 68443 1 1  80 ARG HG2  H   18.893 72.408   4.837 1.00 . A A .  80 ARG HG2  1 1 
       19 68444 1 1  80 ARG HG3  H   19.275 71.860   6.469 1.00 . A A .  80 ARG HG3  1 1 
       19 68445 1 1  80 ARG HH11 H   22.953 73.853   5.863 1.00 . A A .  80 ARG HH11 1 1 
       19 68446 1 1  80 ARG HH12 H   23.489 75.209   6.798 1.00 . A A .  80 ARG HH12 1 1 
       19 68447 1 1  80 ARG HH21 H   20.314 76.024   7.928 1.00 . A A .  80 ARG HH21 1 1 
       19 68448 1 1  80 ARG HH22 H   21.996 76.438   7.967 1.00 . A A .  80 ARG HH22 1 1 
       19 68449 1 1  80 ARG N    N   18.371 70.558   3.175 1.00 . A A .  80 ARG N    1 1 
       19 68450 1 1  80 ARG NE   N   20.555 74.079   6.422 1.00 . A A .  80 ARG NE   1 1 
       19 68451 1 1  80 ARG NH1  N   22.750 74.619   6.473 1.00 . A A .  80 ARG NH1  1 1 
       19 68452 1 1  80 ARG NH2  N   21.256 75.848   7.642 1.00 . A A .  80 ARG NH2  1 1 
       19 68453 1 1  80 ARG O    O   17.675 68.848   6.207 1.00 . A A .  80 ARG O    1 1 
       19 68454 1 1  81 ASP C    C   15.194 69.687   6.760 1.00 . A A .  81 ASP C    1 1 
       19 68455 1 1  81 ASP CA   C   16.090 70.928   6.788 1.00 . A A .  81 ASP CA   1 1 
       19 68456 1 1  81 ASP CB   C   15.228 72.184   6.648 1.00 . A A .  81 ASP CB   1 1 
       19 68457 1 1  81 ASP CG   C   14.295 72.301   7.854 1.00 . A A .  81 ASP CG   1 1 
       19 68458 1 1  81 ASP H    H   17.247 71.687   5.134 1.00 . A A .  81 ASP H    1 1 
       19 68459 1 1  81 ASP HA   H   16.609 70.959   7.731 1.00 . A A .  81 ASP HA   1 1 
       19 68460 1 1  81 ASP HB2  H   15.866 73.055   6.599 1.00 . A A .  81 ASP HB2  1 1 
       19 68461 1 1  81 ASP HB3  H   14.639 72.118   5.745 1.00 . A A .  81 ASP HB3  1 1 
       19 68462 1 1  81 ASP N    N   17.099 70.894   5.691 1.00 . A A .  81 ASP N    1 1 
       19 68463 1 1  81 ASP O    O   15.130 68.942   7.717 1.00 . A A .  81 ASP O    1 1 
       19 68464 1 1  81 ASP OD1  O   14.678 71.847   8.920 1.00 . A A .  81 ASP OD1  1 1 
       19 68465 1 1  81 ASP OD2  O   13.213 72.842   7.692 1.00 . A A .  81 ASP OD2  1 1 
       19 68466 1 1  82 ILE C    C   14.428 67.000   5.852 1.00 . A A .  82 ILE C    1 1 
       19 68467 1 1  82 ILE CA   C   13.590 68.269   5.643 1.00 . A A .  82 ILE CA   1 1 
       19 68468 1 1  82 ILE CB   C   12.850 68.222   4.295 1.00 . A A .  82 ILE CB   1 1 
       19 68469 1 1  82 ILE CD1  C   11.188 66.914   2.955 1.00 . A A .  82 ILE CD1  1 1 
       19 68470 1 1  82 ILE CG1  C   12.218 66.840   4.086 1.00 . A A .  82 ILE CG1  1 1 
       19 68471 1 1  82 ILE CG2  C   13.821 68.515   3.156 1.00 . A A .  82 ILE CG2  1 1 
       19 68472 1 1  82 ILE H    H   14.545 70.084   4.929 1.00 . A A .  82 ILE H    1 1 
       19 68473 1 1  82 ILE HA   H   12.865 68.347   6.439 1.00 . A A .  82 ILE HA   1 1 
       19 68474 1 1  82 ILE HB   H   12.072 68.972   4.296 1.00 . A A .  82 ILE HB   1 1 
       19 68475 1 1  82 ILE HD11 H   10.439 67.653   3.199 1.00 . A A .  82 ILE HD11 1 1 
       19 68476 1 1  82 ILE HD12 H   10.717 65.950   2.833 1.00 . A A .  82 ILE HD12 1 1 
       19 68477 1 1  82 ILE HD13 H   11.682 67.193   2.036 1.00 . A A .  82 ILE HD13 1 1 
       19 68478 1 1  82 ILE HG12 H   12.988 66.127   3.826 1.00 . A A .  82 ILE HG12 1 1 
       19 68479 1 1  82 ILE HG13 H   11.728 66.526   4.995 1.00 . A A .  82 ILE HG13 1 1 
       19 68480 1 1  82 ILE HG21 H   13.320 68.375   2.210 1.00 . A A .  82 ILE HG21 1 1 
       19 68481 1 1  82 ILE HG22 H   14.667 67.848   3.218 1.00 . A A .  82 ILE HG22 1 1 
       19 68482 1 1  82 ILE HG23 H   14.159 69.535   3.235 1.00 . A A .  82 ILE HG23 1 1 
       19 68483 1 1  82 ILE N    N   14.490 69.463   5.689 1.00 . A A .  82 ILE N    1 1 
       19 68484 1 1  82 ILE O    O   14.048 66.093   6.568 1.00 . A A .  82 ILE O    1 1 
       19 68485 1 1  83 VAL C    C   16.777 65.518   6.866 1.00 . A A .  83 VAL C    1 1 
       19 68486 1 1  83 VAL CA   C   16.444 65.746   5.386 1.00 . A A .  83 VAL CA   1 1 
       19 68487 1 1  83 VAL CB   C   17.734 66.006   4.607 1.00 . A A .  83 VAL CB   1 1 
       19 68488 1 1  83 VAL CG1  C   18.760 64.894   4.880 1.00 . A A .  83 VAL CG1  1 1 
       19 68489 1 1  83 VAL CG2  C   17.414 66.065   3.108 1.00 . A A .  83 VAL CG2  1 1 
       19 68490 1 1  83 VAL H    H   15.855 67.685   4.670 1.00 . A A .  83 VAL H    1 1 
       19 68491 1 1  83 VAL HA   H   15.948 64.876   4.985 1.00 . A A .  83 VAL HA   1 1 
       19 68492 1 1  83 VAL HB   H   18.143 66.954   4.923 1.00 . A A .  83 VAL HB   1 1 
       19 68493 1 1  83 VAL HG11 H   19.458 64.830   4.056 1.00 . A A .  83 VAL HG11 1 1 
       19 68494 1 1  83 VAL HG12 H   18.252 63.946   4.993 1.00 . A A .  83 VAL HG12 1 1 
       19 68495 1 1  83 VAL HG13 H   19.301 65.123   5.786 1.00 . A A .  83 VAL HG13 1 1 
       19 68496 1 1  83 VAL HG21 H   18.335 66.064   2.544 1.00 . A A .  83 VAL HG21 1 1 
       19 68497 1 1  83 VAL HG22 H   16.862 66.969   2.894 1.00 . A A .  83 VAL HG22 1 1 
       19 68498 1 1  83 VAL HG23 H   16.821 65.206   2.832 1.00 . A A .  83 VAL HG23 1 1 
       19 68499 1 1  83 VAL N    N   15.568 66.939   5.236 1.00 . A A .  83 VAL N    1 1 
       19 68500 1 1  83 VAL O    O   16.667 64.424   7.376 1.00 . A A .  83 VAL O    1 1 
       19 68501 1 1  84 GLN C    C   16.445 65.809   9.816 1.00 . A A .  84 GLN C    1 1 
       19 68502 1 1  84 GLN CA   C   17.592 66.398   8.980 1.00 . A A .  84 GLN CA   1 1 
       19 68503 1 1  84 GLN CB   C   17.967 67.763   9.548 1.00 . A A .  84 GLN CB   1 1 
       19 68504 1 1  84 GLN CD   C   20.451 67.488   9.468 1.00 . A A .  84 GLN CD   1 1 
       19 68505 1 1  84 GLN CG   C   19.258 68.257   8.894 1.00 . A A .  84 GLN CG   1 1 
       19 68506 1 1  84 GLN H    H   17.309 67.404   7.084 1.00 . A A .  84 GLN H    1 1 
       19 68507 1 1  84 GLN HA   H   18.448 65.745   9.052 1.00 . A A .  84 GLN HA   1 1 
       19 68508 1 1  84 GLN HB2  H   17.170 68.467   9.354 1.00 . A A .  84 GLN HB2  1 1 
       19 68509 1 1  84 GLN HB3  H   18.117 67.673  10.611 1.00 . A A .  84 GLN HB3  1 1 
       19 68510 1 1  84 GLN HE21 H   21.375 67.334   7.717 1.00 . A A .  84 GLN HE21 1 1 
       19 68511 1 1  84 GLN HE22 H   22.184 66.625   9.030 1.00 . A A .  84 GLN HE22 1 1 
       19 68512 1 1  84 GLN HG2  H   19.206 68.097   7.827 1.00 . A A .  84 GLN HG2  1 1 
       19 68513 1 1  84 GLN HG3  H   19.381 69.310   9.095 1.00 . A A .  84 GLN HG3  1 1 
       19 68514 1 1  84 GLN N    N   17.211 66.543   7.542 1.00 . A A .  84 GLN N    1 1 
       19 68515 1 1  84 GLN NE2  N   21.417 67.118   8.673 1.00 . A A .  84 GLN NE2  1 1 
       19 68516 1 1  84 GLN O    O   16.631 64.846  10.544 1.00 . A A .  84 GLN O    1 1 
       19 68517 1 1  84 GLN OE1  O   20.503 67.221  10.652 1.00 . A A .  84 GLN OE1  1 1 
       19 68518 1 1  85 LYS C    C   13.842 64.410  10.132 1.00 . A A .  85 LYS C    1 1 
       19 68519 1 1  85 LYS CA   C   14.167 65.829  10.588 1.00 . A A .  85 LYS CA   1 1 
       19 68520 1 1  85 LYS CB   C   12.929 66.711  10.469 1.00 . A A .  85 LYS CB   1 1 
       19 68521 1 1  85 LYS CD   C   11.229 67.563   8.860 1.00 . A A .  85 LYS CD   1 1 
       19 68522 1 1  85 LYS CE   C   11.068 68.771   9.791 1.00 . A A .  85 LYS CE   1 1 
       19 68523 1 1  85 LYS CG   C   12.633 66.976   8.997 1.00 . A A .  85 LYS CG   1 1 
       19 68524 1 1  85 LYS H    H   15.121 67.166   9.193 1.00 . A A .  85 LYS H    1 1 
       19 68525 1 1  85 LYS HA   H   14.486 65.804  11.620 1.00 . A A .  85 LYS HA   1 1 
       19 68526 1 1  85 LYS HB2  H   12.086 66.210  10.923 1.00 . A A .  85 LYS HB2  1 1 
       19 68527 1 1  85 LYS HB3  H   13.107 67.649  10.974 1.00 . A A .  85 LYS HB3  1 1 
       19 68528 1 1  85 LYS HD2  H   11.063 67.870   7.838 1.00 . A A .  85 LYS HD2  1 1 
       19 68529 1 1  85 LYS HD3  H   10.509 66.810   9.129 1.00 . A A .  85 LYS HD3  1 1 
       19 68530 1 1  85 LYS HE2  H   11.984 69.342   9.809 1.00 . A A .  85 LYS HE2  1 1 
       19 68531 1 1  85 LYS HE3  H   10.265 69.395   9.432 1.00 . A A .  85 LYS HE3  1 1 
       19 68532 1 1  85 LYS HG2  H   13.358 67.672   8.605 1.00 . A A .  85 LYS HG2  1 1 
       19 68533 1 1  85 LYS HG3  H   12.686 66.049   8.449 1.00 . A A .  85 LYS HG3  1 1 
       19 68534 1 1  85 LYS HZ1  H   10.552 67.278  11.147 1.00 . A A .  85 LYS HZ1  1 1 
       19 68535 1 1  85 LYS HZ2  H    9.917 68.808  11.525 1.00 . A A .  85 LYS HZ2  1 1 
       19 68536 1 1  85 LYS HZ3  H   11.562 68.478  11.792 1.00 . A A .  85 LYS HZ3  1 1 
       19 68537 1 1  85 LYS N    N   15.271 66.378   9.758 1.00 . A A .  85 LYS N    1 1 
       19 68538 1 1  85 LYS NZ   N   10.751 68.298  11.168 1.00 . A A .  85 LYS NZ   1 1 
       19 68539 1 1  85 LYS O    O   13.256 63.640  10.861 1.00 . A A .  85 LYS O    1 1 
       19 68540 1 1  86 LEU C    C   15.064 61.732   9.023 1.00 . A A .  86 LEU C    1 1 
       19 68541 1 1  86 LEU CA   C   13.959 62.651   8.473 1.00 . A A .  86 LEU CA   1 1 
       19 68542 1 1  86 LEU CB   C   13.950 62.641   6.921 1.00 . A A .  86 LEU CB   1 1 
       19 68543 1 1  86 LEU CD1  C   12.505 62.388   4.895 1.00 . A A .  86 LEU CD1  1 1 
       19 68544 1 1  86 LEU CD2  C   12.639 60.540   6.559 1.00 . A A .  86 LEU CD2  1 1 
       19 68545 1 1  86 LEU CG   C   12.633 62.059   6.380 1.00 . A A .  86 LEU CG   1 1 
       19 68546 1 1  86 LEU H    H   14.730 64.653   8.358 1.00 . A A .  86 LEU H    1 1 
       19 68547 1 1  86 LEU HA   H   13.004 62.324   8.858 1.00 . A A .  86 LEU HA   1 1 
       19 68548 1 1  86 LEU HB2  H   14.056 63.655   6.565 1.00 . A A .  86 LEU HB2  1 1 
       19 68549 1 1  86 LEU HB3  H   14.776 62.050   6.547 1.00 . A A .  86 LEU HB3  1 1 
       19 68550 1 1  86 LEU HD11 H   12.521 63.459   4.760 1.00 . A A .  86 LEU HD11 1 1 
       19 68551 1 1  86 LEU HD12 H   11.575 61.990   4.516 1.00 . A A .  86 LEU HD12 1 1 
       19 68552 1 1  86 LEU HD13 H   13.329 61.946   4.361 1.00 . A A .  86 LEU HD13 1 1 
       19 68553 1 1  86 LEU HD21 H   13.428 60.111   5.958 1.00 . A A .  86 LEU HD21 1 1 
       19 68554 1 1  86 LEU HD22 H   11.688 60.138   6.245 1.00 . A A .  86 LEU HD22 1 1 
       19 68555 1 1  86 LEU HD23 H   12.806 60.300   7.598 1.00 . A A .  86 LEU HD23 1 1 
       19 68556 1 1  86 LEU HG   H   11.797 62.486   6.913 1.00 . A A .  86 LEU HG   1 1 
       19 68557 1 1  86 LEU N    N   14.234 64.039   8.943 1.00 . A A .  86 LEU N    1 1 
       19 68558 1 1  86 LEU O    O   14.862 60.553   9.232 1.00 . A A .  86 LEU O    1 1 
       19 68559 1 1  87 LEU C    C   17.018 61.082  11.268 1.00 . A A .  87 LEU C    1 1 
       19 68560 1 1  87 LEU CA   C   17.348 61.464   9.820 1.00 . A A .  87 LEU CA   1 1 
       19 68561 1 1  87 LEU CB   C   18.655 62.302   9.802 1.00 . A A .  87 LEU CB   1 1 
       19 68562 1 1  87 LEU CD1  C   19.938 60.477   8.577 1.00 . A A .  87 LEU CD1  1 1 
       19 68563 1 1  87 LEU CD2  C   18.798 62.335   7.297 1.00 . A A .  87 LEU CD2  1 1 
       19 68564 1 1  87 LEU CG   C   19.539 61.967   8.585 1.00 . A A .  87 LEU CG   1 1 
       19 68565 1 1  87 LEU H    H   16.358 63.236   9.102 1.00 . A A .  87 LEU H    1 1 
       19 68566 1 1  87 LEU HA   H   17.464 60.571   9.231 1.00 . A A .  87 LEU HA   1 1 
       19 68567 1 1  87 LEU HB2  H   18.397 63.349   9.765 1.00 . A A .  87 LEU HB2  1 1 
       19 68568 1 1  87 LEU HB3  H   19.225 62.116  10.705 1.00 . A A .  87 LEU HB3  1 1 
       19 68569 1 1  87 LEU HD11 H   19.267 59.914   7.941 1.00 . A A .  87 LEU HD11 1 1 
       19 68570 1 1  87 LEU HD12 H   19.896 60.078   9.581 1.00 . A A .  87 LEU HD12 1 1 
       19 68571 1 1  87 LEU HD13 H   20.945 60.384   8.201 1.00 . A A .  87 LEU HD13 1 1 
       19 68572 1 1  87 LEU HD21 H   19.339 61.949   6.447 1.00 . A A .  87 LEU HD21 1 1 
       19 68573 1 1  87 LEU HD22 H   18.734 63.408   7.224 1.00 . A A .  87 LEU HD22 1 1 
       19 68574 1 1  87 LEU HD23 H   17.804 61.915   7.314 1.00 . A A .  87 LEU HD23 1 1 
       19 68575 1 1  87 LEU HG   H   20.441 62.560   8.647 1.00 . A A .  87 LEU HG   1 1 
       19 68576 1 1  87 LEU N    N   16.226 62.280   9.270 1.00 . A A .  87 LEU N    1 1 
       19 68577 1 1  87 LEU O    O   17.481 60.080  11.776 1.00 . A A .  87 LEU O    1 1 
       19 68578 1 1  88 GLN C    C   14.615 60.750  13.441 1.00 . A A .  88 GLN C    1 1 
       19 68579 1 1  88 GLN CA   C   15.894 61.576  13.363 1.00 . A A .  88 GLN CA   1 1 
       19 68580 1 1  88 GLN CB   C   15.696 62.884  14.123 1.00 . A A .  88 GLN CB   1 1 
       19 68581 1 1  88 GLN CD   C   16.734 65.105  14.584 1.00 . A A .  88 GLN CD   1 1 
       19 68582 1 1  88 GLN CG   C   16.980 63.702  14.035 1.00 . A A .  88 GLN CG   1 1 
       19 68583 1 1  88 GLN H    H   15.876 62.695  11.507 1.00 . A A .  88 GLN H    1 1 
       19 68584 1 1  88 GLN HA   H   16.698 61.026  13.814 1.00 . A A .  88 GLN HA   1 1 
       19 68585 1 1  88 GLN HB2  H   14.880 63.438  13.683 1.00 . A A .  88 GLN HB2  1 1 
       19 68586 1 1  88 GLN HB3  H   15.475 62.672  15.158 1.00 . A A .  88 GLN HB3  1 1 
       19 68587 1 1  88 GLN HE21 H   17.159 65.981  12.862 1.00 . A A .  88 GLN HE21 1 1 
       19 68588 1 1  88 GLN HE22 H   16.736 67.035  14.125 1.00 . A A .  88 GLN HE22 1 1 
       19 68589 1 1  88 GLN HG2  H   17.752 63.218  14.610 1.00 . A A .  88 GLN HG2  1 1 
       19 68590 1 1  88 GLN HG3  H   17.290 63.770  13.003 1.00 . A A .  88 GLN HG3  1 1 
       19 68591 1 1  88 GLN N    N   16.236 61.884  11.939 1.00 . A A .  88 GLN N    1 1 
       19 68592 1 1  88 GLN NE2  N   16.889 66.126  13.792 1.00 . A A .  88 GLN NE2  1 1 
       19 68593 1 1  88 GLN O    O   14.369 60.051  14.404 1.00 . A A .  88 GLN O    1 1 
       19 68594 1 1  88 GLN OE1  O   16.400 65.273  15.740 1.00 . A A .  88 GLN OE1  1 1 
       19 68595 1 1  89 TYR C    C   12.754 58.594  12.230 1.00 . A A .  89 TYR C    1 1 
       19 68596 1 1  89 TYR CA   C   12.503 60.091  12.474 1.00 . A A .  89 TYR CA   1 1 
       19 68597 1 1  89 TYR CB   C   11.554 60.651  11.396 1.00 . A A .  89 TYR CB   1 1 
       19 68598 1 1  89 TYR CD1  C   11.418 62.845  12.669 1.00 . A A .  89 TYR CD1  1 1 
       19 68599 1 1  89 TYR CD2  C    9.390 61.930  11.700 1.00 . A A .  89 TYR CD2  1 1 
       19 68600 1 1  89 TYR CE1  C   10.690 63.938  13.157 1.00 . A A .  89 TYR CE1  1 1 
       19 68601 1 1  89 TYR CE2  C    8.666 63.024  12.189 1.00 . A A .  89 TYR CE2  1 1 
       19 68602 1 1  89 TYR CG   C   10.770 61.837  11.938 1.00 . A A .  89 TYR CG   1 1 
       19 68603 1 1  89 TYR CZ   C    9.315 64.027  12.916 1.00 . A A .  89 TYR CZ   1 1 
       19 68604 1 1  89 TYR H    H   14.004 61.437  11.702 1.00 . A A .  89 TYR H    1 1 
       19 68605 1 1  89 TYR HA   H   12.047 60.210  13.447 1.00 . A A .  89 TYR HA   1 1 
       19 68606 1 1  89 TYR HB2  H   12.135 60.970  10.544 1.00 . A A .  89 TYR HB2  1 1 
       19 68607 1 1  89 TYR HB3  H   10.862 59.880  11.085 1.00 . A A .  89 TYR HB3  1 1 
       19 68608 1 1  89 TYR HD1  H   12.476 62.779  12.863 1.00 . A A .  89 TYR HD1  1 1 
       19 68609 1 1  89 TYR HD2  H    8.885 61.158  11.139 1.00 . A A .  89 TYR HD2  1 1 
       19 68610 1 1  89 TYR HE1  H   11.191 64.716  13.714 1.00 . A A .  89 TYR HE1  1 1 
       19 68611 1 1  89 TYR HE2  H    7.604 63.092  12.006 1.00 . A A .  89 TYR HE2  1 1 
       19 68612 1 1  89 TYR HH   H    8.479 65.727  12.676 1.00 . A A .  89 TYR HH   1 1 
       19 68613 1 1  89 TYR N    N   13.789 60.846  12.450 1.00 . A A .  89 TYR N    1 1 
       19 68614 1 1  89 TYR O    O   12.535 57.782  13.107 1.00 . A A .  89 TYR O    1 1 
       19 68615 1 1  89 TYR OH   O    8.599 65.104  13.396 1.00 . A A .  89 TYR OH   1 1 
       19 68616 1 1  90 LYS C    C   14.809 56.501  10.192 1.00 . A A .  90 LYS C    1 1 
       19 68617 1 1  90 LYS CA   C   13.406 56.751  10.746 1.00 . A A .  90 LYS CA   1 1 
       19 68618 1 1  90 LYS CB   C   12.392 56.272   9.697 1.00 . A A .  90 LYS CB   1 1 
       19 68619 1 1  90 LYS CD   C   10.433 57.713   8.985 1.00 . A A .  90 LYS CD   1 1 
       19 68620 1 1  90 LYS CE   C   10.169 56.963   7.659 1.00 . A A .  90 LYS CE   1 1 
       19 68621 1 1  90 LYS CG   C   10.951 56.735  10.054 1.00 . A A .  90 LYS CG   1 1 
       19 68622 1 1  90 LYS H    H   13.331 58.882  10.340 1.00 . A A .  90 LYS H    1 1 
       19 68623 1 1  90 LYS HA   H   13.280 56.166  11.642 1.00 . A A .  90 LYS HA   1 1 
       19 68624 1 1  90 LYS HB2  H   12.679 56.663   8.728 1.00 . A A .  90 LYS HB2  1 1 
       19 68625 1 1  90 LYS HB3  H   12.425 55.195   9.658 1.00 . A A .  90 LYS HB3  1 1 
       19 68626 1 1  90 LYS HD2  H    9.520 58.174   9.335 1.00 . A A .  90 LYS HD2  1 1 
       19 68627 1 1  90 LYS HD3  H   11.175 58.479   8.816 1.00 . A A .  90 LYS HD3  1 1 
       19 68628 1 1  90 LYS HE2  H   10.667 56.003   7.666 1.00 . A A .  90 LYS HE2  1 1 
       19 68629 1 1  90 LYS HE3  H    9.106 56.812   7.530 1.00 . A A .  90 LYS HE3  1 1 
       19 68630 1 1  90 LYS HG2  H   10.294 55.875  10.090 1.00 . A A .  90 LYS HG2  1 1 
       19 68631 1 1  90 LYS HG3  H   10.939 57.224  11.016 1.00 . A A .  90 LYS HG3  1 1 
       19 68632 1 1  90 LYS HZ1  H   11.695 57.546   6.369 1.00 . A A .  90 LYS HZ1  1 1 
       19 68633 1 1  90 LYS HZ2  H   10.596 58.785   6.747 1.00 . A A .  90 LYS HZ2  1 1 
       19 68634 1 1  90 LYS HZ3  H   10.153 57.554   5.663 1.00 . A A .  90 LYS HZ3  1 1 
       19 68635 1 1  90 LYS N    N   13.180 58.213  11.041 1.00 . A A .  90 LYS N    1 1 
       19 68636 1 1  90 LYS NZ   N   10.693 57.773   6.524 1.00 . A A .  90 LYS NZ   1 1 
       19 68637 1 1  90 LYS O    O   15.164 55.378   9.890 1.00 . A A .  90 LYS O    1 1 
       19 68638 1 1  91 ALA C    C   16.917 56.415   8.249 1.00 . A A .  91 ALA C    1 1 
       19 68639 1 1  91 ALA CA   C   16.987 57.283   9.512 1.00 . A A .  91 ALA CA   1 1 
       19 68640 1 1  91 ALA CB   C   17.836 56.572  10.568 1.00 . A A .  91 ALA CB   1 1 
       19 68641 1 1  91 ALA H    H   15.334 58.412  10.301 1.00 . A A .  91 ALA H    1 1 
       19 68642 1 1  91 ALA HA   H   17.439 58.232   9.271 1.00 . A A .  91 ALA HA   1 1 
       19 68643 1 1  91 ALA HB1  H   18.860 56.514  10.228 1.00 . A A .  91 ALA HB1  1 1 
       19 68644 1 1  91 ALA HB2  H   17.453 55.574  10.726 1.00 . A A .  91 ALA HB2  1 1 
       19 68645 1 1  91 ALA HB3  H   17.795 57.124  11.495 1.00 . A A .  91 ALA HB3  1 1 
       19 68646 1 1  91 ALA N    N   15.615 57.509  10.051 1.00 . A A .  91 ALA N    1 1 
       19 68647 1 1  91 ALA O    O   17.579 55.402   8.144 1.00 . A A .  91 ALA O    1 1 
       19 68648 1 1  92 ASP C    C   17.279 56.252   5.176 1.00 . A A .  92 ASP C    1 1 
       19 68649 1 1  92 ASP CA   C   16.025 56.012   6.026 1.00 . A A .  92 ASP CA   1 1 
       19 68650 1 1  92 ASP CB   C   14.780 56.440   5.245 1.00 . A A .  92 ASP CB   1 1 
       19 68651 1 1  92 ASP CG   C   14.675 55.617   3.959 1.00 . A A .  92 ASP CG   1 1 
       19 68652 1 1  92 ASP H    H   15.611 57.633   7.389 1.00 . A A .  92 ASP H    1 1 
       19 68653 1 1  92 ASP HA   H   15.954 54.962   6.271 1.00 . A A .  92 ASP HA   1 1 
       19 68654 1 1  92 ASP HB2  H   13.902 56.274   5.851 1.00 . A A .  92 ASP HB2  1 1 
       19 68655 1 1  92 ASP HB3  H   14.852 57.486   4.995 1.00 . A A .  92 ASP HB3  1 1 
       19 68656 1 1  92 ASP N    N   16.128 56.810   7.286 1.00 . A A .  92 ASP N    1 1 
       19 68657 1 1  92 ASP O    O   17.315 55.968   3.996 1.00 . A A .  92 ASP O    1 1 
       19 68658 1 1  92 ASP OD1  O   14.083 54.552   4.008 1.00 . A A .  92 ASP OD1  1 1 
       19 68659 1 1  92 ASP OD2  O   15.189 56.067   2.948 1.00 . A A .  92 ASP OD2  1 1 
       19 68660 1 1  93 ILE C    C   20.259 55.603   4.835 1.00 . A A .  93 ILE C    1 1 
       19 68661 1 1  93 ILE CA   C   19.603 56.958   5.073 1.00 . A A .  93 ILE CA   1 1 
       19 68662 1 1  93 ILE CB   C   20.526 57.846   5.918 1.00 . A A .  93 ILE CB   1 1 
       19 68663 1 1  93 ILE CD1  C   22.750 58.996   5.987 1.00 . A A .  93 ILE CD1  1 1 
       19 68664 1 1  93 ILE CG1  C   21.883 57.993   5.221 1.00 . A A .  93 ILE CG1  1 1 
       19 68665 1 1  93 ILE CG2  C   20.738 57.216   7.299 1.00 . A A .  93 ILE CG2  1 1 
       19 68666 1 1  93 ILE H    H   18.252 56.889   6.761 1.00 . A A .  93 ILE H    1 1 
       19 68667 1 1  93 ILE HA   H   19.411 57.430   4.114 1.00 . A A .  93 ILE HA   1 1 
       19 68668 1 1  93 ILE HB   H   20.073 58.819   6.035 1.00 . A A .  93 ILE HB   1 1 
       19 68669 1 1  93 ILE HD11 H   23.154 58.521   6.869 1.00 . A A .  93 ILE HD11 1 1 
       19 68670 1 1  93 ILE HD12 H   22.152 59.845   6.278 1.00 . A A .  93 ILE HD12 1 1 
       19 68671 1 1  93 ILE HD13 H   23.559 59.327   5.356 1.00 . A A .  93 ILE HD13 1 1 
       19 68672 1 1  93 ILE HG12 H   22.380 57.035   5.199 1.00 . A A .  93 ILE HG12 1 1 
       19 68673 1 1  93 ILE HG13 H   21.735 58.346   4.213 1.00 . A A .  93 ILE HG13 1 1 
       19 68674 1 1  93 ILE HG21 H   19.795 56.866   7.687 1.00 . A A .  93 ILE HG21 1 1 
       19 68675 1 1  93 ILE HG22 H   21.151 57.954   7.970 1.00 . A A .  93 ILE HG22 1 1 
       19 68676 1 1  93 ILE HG23 H   21.424 56.385   7.216 1.00 . A A .  93 ILE HG23 1 1 
       19 68677 1 1  93 ILE N    N   18.318 56.734   5.798 1.00 . A A .  93 ILE N    1 1 
       19 68678 1 1  93 ILE O    O   20.733 55.305   3.757 1.00 . A A .  93 ILE O    1 1 
       19 68679 1 1  94 ASN C    C   19.936 52.522   4.947 1.00 . A A .  94 ASN C    1 1 
       19 68680 1 1  94 ASN CA   C   20.907 53.436   5.688 1.00 . A A .  94 ASN CA   1 1 
       19 68681 1 1  94 ASN CB   C   21.212 52.849   7.068 1.00 . A A .  94 ASN CB   1 1 
       19 68682 1 1  94 ASN CG   C   19.930 52.815   7.902 1.00 . A A .  94 ASN CG   1 1 
       19 68683 1 1  94 ASN H    H   19.894 55.041   6.704 1.00 . A A .  94 ASN H    1 1 
       19 68684 1 1  94 ASN HA   H   21.821 53.525   5.122 1.00 . A A .  94 ASN HA   1 1 
       19 68685 1 1  94 ASN HB2  H   21.596 51.845   6.955 1.00 . A A .  94 ASN HB2  1 1 
       19 68686 1 1  94 ASN HB3  H   21.947 53.463   7.566 1.00 . A A .  94 ASN HB3  1 1 
       19 68687 1 1  94 ASN HD21 H   20.055 54.725   8.429 1.00 . A A .  94 ASN HD21 1 1 
       19 68688 1 1  94 ASN HD22 H   18.713 53.888   9.046 1.00 . A A .  94 ASN HD22 1 1 
       19 68689 1 1  94 ASN N    N   20.286 54.777   5.844 1.00 . A A .  94 ASN N    1 1 
       19 68690 1 1  94 ASN ND2  N   19.533 53.899   8.510 1.00 . A A .  94 ASN ND2  1 1 
       19 68691 1 1  94 ASN O    O   20.248 51.388   4.641 1.00 . A A .  94 ASN O    1 1 
       19 68692 1 1  94 ASN OD1  O   19.284 51.791   8.002 1.00 . A A .  94 ASN OD1  1 1 
       19 68693 1 1  95 ALA C    C   17.556 52.773   2.523 1.00 . A A .  95 ALA C    1 1 
       19 68694 1 1  95 ALA CA   C   17.741 52.193   3.924 1.00 . A A .  95 ALA CA   1 1 
       19 68695 1 1  95 ALA CB   C   16.409 52.251   4.676 1.00 . A A .  95 ALA CB   1 1 
       19 68696 1 1  95 ALA H    H   18.525 53.928   4.907 1.00 . A A .  95 ALA H    1 1 
       19 68697 1 1  95 ALA HA   H   18.068 51.164   3.848 1.00 . A A .  95 ALA HA   1 1 
       19 68698 1 1  95 ALA HB1  H   16.028 53.261   4.655 1.00 . A A .  95 ALA HB1  1 1 
       19 68699 1 1  95 ALA HB2  H   16.560 51.943   5.700 1.00 . A A .  95 ALA HB2  1 1 
       19 68700 1 1  95 ALA HB3  H   15.699 51.589   4.202 1.00 . A A .  95 ALA HB3  1 1 
       19 68701 1 1  95 ALA N    N   18.757 53.012   4.653 1.00 . A A .  95 ALA N    1 1 
       19 68702 1 1  95 ALA O    O   16.879 53.764   2.330 1.00 . A A .  95 ALA O    1 1 
       19 68703 1 1  96 VAL C    C   16.629 52.369  -0.376 1.00 . A A .  96 VAL C    1 1 
       19 68704 1 1  96 VAL CA   C   18.033 52.659   0.150 1.00 . A A .  96 VAL CA   1 1 
       19 68705 1 1  96 VAL CB   C   19.056 51.930  -0.719 1.00 . A A .  96 VAL CB   1 1 
       19 68706 1 1  96 VAL CG1  C   20.460 52.188  -0.167 1.00 . A A .  96 VAL CG1  1 1 
       19 68707 1 1  96 VAL CG2  C   18.761 50.422  -0.700 1.00 . A A .  96 VAL CG2  1 1 
       19 68708 1 1  96 VAL H    H   18.693 51.363   1.732 1.00 . A A .  96 VAL H    1 1 
       19 68709 1 1  96 VAL HA   H   18.227 53.722   0.120 1.00 . A A .  96 VAL HA   1 1 
       19 68710 1 1  96 VAL HB   H   18.995 52.300  -1.732 1.00 . A A .  96 VAL HB   1 1 
       19 68711 1 1  96 VAL HG11 H   21.195 51.943  -0.919 1.00 . A A .  96 VAL HG11 1 1 
       19 68712 1 1  96 VAL HG12 H   20.622 51.575   0.709 1.00 . A A .  96 VAL HG12 1 1 
       19 68713 1 1  96 VAL HG13 H   20.552 53.229   0.102 1.00 . A A .  96 VAL HG13 1 1 
       19 68714 1 1  96 VAL HG21 H   19.637 49.876  -1.016 1.00 . A A .  96 VAL HG21 1 1 
       19 68715 1 1  96 VAL HG22 H   17.943 50.208  -1.371 1.00 . A A .  96 VAL HG22 1 1 
       19 68716 1 1  96 VAL HG23 H   18.492 50.118   0.302 1.00 . A A .  96 VAL HG23 1 1 
       19 68717 1 1  96 VAL N    N   18.156 52.161   1.547 1.00 . A A .  96 VAL N    1 1 
       19 68718 1 1  96 VAL O    O   15.806 51.792   0.307 1.00 . A A .  96 VAL O    1 1 
       19 68719 1 1  97 ASN C    C   15.048 50.934  -2.602 1.00 . A A .  97 ASN C    1 1 
       19 68720 1 1  97 ASN CA   C   15.027 52.407  -2.185 1.00 . A A .  97 ASN CA   1 1 
       19 68721 1 1  97 ASN CB   C   14.761 53.293  -3.408 1.00 . A A .  97 ASN CB   1 1 
       19 68722 1 1  97 ASN CG   C   15.758 52.958  -4.517 1.00 . A A .  97 ASN CG   1 1 
       19 68723 1 1  97 ASN H    H   17.059 53.133  -2.157 1.00 . A A .  97 ASN H    1 1 
       19 68724 1 1  97 ASN HA   H   14.259 52.565  -1.440 1.00 . A A .  97 ASN HA   1 1 
       19 68725 1 1  97 ASN HB2  H   13.756 53.121  -3.764 1.00 . A A .  97 ASN HB2  1 1 
       19 68726 1 1  97 ASN HB3  H   14.871 54.330  -3.132 1.00 . A A .  97 ASN HB3  1 1 
       19 68727 1 1  97 ASN HD21 H   16.823 51.729  -3.379 1.00 . A A .  97 ASN HD21 1 1 
       19 68728 1 1  97 ASN HD22 H   17.379 51.907  -4.973 1.00 . A A .  97 ASN HD22 1 1 
       19 68729 1 1  97 ASN N    N   16.362 52.718  -1.605 1.00 . A A .  97 ASN N    1 1 
       19 68730 1 1  97 ASN ND2  N   16.734 52.129  -4.269 1.00 . A A .  97 ASN ND2  1 1 
       19 68731 1 1  97 ASN O    O   15.413 50.074  -1.825 1.00 . A A .  97 ASN O    1 1 
       19 68732 1 1  97 ASN OD1  O   15.647 53.454  -5.621 1.00 . A A .  97 ASN OD1  1 1 
       19 68733 1 1  98 GLU C    C   15.841 49.049  -5.307 1.00 . A A .  98 GLU C    1 1 
       19 68734 1 1  98 GLU CA   C   14.699 49.216  -4.299 1.00 . A A .  98 GLU CA   1 1 
       19 68735 1 1  98 GLU CB   C   13.368 48.896  -4.985 1.00 . A A .  98 GLU CB   1 1 
       19 68736 1 1  98 GLU CD   C   10.901 48.778  -4.612 1.00 . A A .  98 GLU CD   1 1 
       19 68737 1 1  98 GLU CG   C   12.212 49.390  -4.114 1.00 . A A .  98 GLU CG   1 1 
       19 68738 1 1  98 GLU H    H   14.395 51.339  -4.438 1.00 . A A .  98 GLU H    1 1 
       19 68739 1 1  98 GLU HA   H   14.848 48.538  -3.469 1.00 . A A .  98 GLU HA   1 1 
       19 68740 1 1  98 GLU HB2  H   13.331 49.387  -5.946 1.00 . A A .  98 GLU HB2  1 1 
       19 68741 1 1  98 GLU HB3  H   13.282 47.828  -5.122 1.00 . A A .  98 GLU HB3  1 1 
       19 68742 1 1  98 GLU HG2  H   12.382 49.094  -3.089 1.00 . A A .  98 GLU HG2  1 1 
       19 68743 1 1  98 GLU HG3  H   12.150 50.466  -4.173 1.00 . A A .  98 GLU HG3  1 1 
       19 68744 1 1  98 GLU N    N   14.680 50.634  -3.822 1.00 . A A .  98 GLU N    1 1 
       19 68745 1 1  98 GLU O    O   16.246 47.947  -5.622 1.00 . A A .  98 GLU O    1 1 
       19 68746 1 1  98 GLU OE1  O   10.840 48.428  -5.779 1.00 . A A .  98 GLU OE1  1 1 
       19 68747 1 1  98 GLU OE2  O    9.981 48.671  -3.818 1.00 . A A .  98 GLU OE2  1 1 
       19 68748 1 1  99 HIS C    C   18.801 50.491  -6.147 1.00 . A A .  99 HIS C    1 1 
       19 68749 1 1  99 HIS CA   C   17.481 50.073  -6.808 1.00 . A A .  99 HIS CA   1 1 
       19 68750 1 1  99 HIS CB   C   17.178 51.021  -7.970 1.00 . A A .  99 HIS CB   1 1 
       19 68751 1 1  99 HIS CD2  C   15.048 51.249  -9.493 1.00 . A A .  99 HIS CD2  1 1 
       19 68752 1 1  99 HIS CE1  C   14.253 49.250  -9.223 1.00 . A A .  99 HIS CE1  1 1 
       19 68753 1 1  99 HIS CG   C   15.908 50.589  -8.650 1.00 . A A .  99 HIS CG   1 1 
       19 68754 1 1  99 HIS H    H   16.016 51.016  -5.541 1.00 . A A .  99 HIS H    1 1 
       19 68755 1 1  99 HIS HA   H   17.577 49.065  -7.189 1.00 . A A .  99 HIS HA   1 1 
       19 68756 1 1  99 HIS HB2  H   17.062 52.027  -7.593 1.00 . A A .  99 HIS HB2  1 1 
       19 68757 1 1  99 HIS HB3  H   17.993 50.993  -8.679 1.00 . A A .  99 HIS HB3  1 1 
       19 68758 1 1  99 HIS HD2  H   15.164 52.270  -9.827 1.00 . A A .  99 HIS HD2  1 1 
       19 68759 1 1  99 HIS HE1  H   13.625 48.374  -9.292 1.00 . A A .  99 HIS HE1  1 1 
       19 68760 1 1  99 HIS HE2  H   13.247 50.598 -10.440 1.00 . A A .  99 HIS HE2  1 1 
       19 68761 1 1  99 HIS N    N   16.362 50.142  -5.814 1.00 . A A .  99 HIS N    1 1 
       19 68762 1 1  99 HIS ND1  N   15.381 49.316  -8.492 1.00 . A A .  99 HIS ND1  1 1 
       19 68763 1 1  99 HIS NE2  N   14.006 50.401  -9.852 1.00 . A A .  99 HIS NE2  1 1 
       19 68764 1 1  99 HIS O    O   19.810 50.642  -6.807 1.00 . A A .  99 HIS O    1 1 
       19 68765 1 1 100 GLY C    C   20.274 52.586  -4.222 1.00 . A A . 100 GLY C    1 1 
       19 68766 1 1 100 GLY CA   C   20.082 51.065  -4.161 1.00 . A A . 100 GLY CA   1 1 
       19 68767 1 1 100 GLY H    H   17.995 50.531  -4.328 1.00 . A A . 100 GLY H    1 1 
       19 68768 1 1 100 GLY HA2  H   20.040 50.750  -3.130 1.00 . A A . 100 GLY HA2  1 1 
       19 68769 1 1 100 GLY HA3  H   20.915 50.583  -4.645 1.00 . A A . 100 GLY HA3  1 1 
       19 68770 1 1 100 GLY N    N   18.813 50.670  -4.850 1.00 . A A . 100 GLY N    1 1 
       19 68771 1 1 100 GLY O    O   21.380 53.085  -4.144 1.00 . A A . 100 GLY O    1 1 
       19 68772 1 1 101 ASN C    C   19.642 55.409  -3.082 1.00 . A A . 101 ASN C    1 1 
       19 68773 1 1 101 ASN CA   C   19.328 54.807  -4.458 1.00 . A A . 101 ASN CA   1 1 
       19 68774 1 1 101 ASN CB   C   18.012 55.392  -4.973 1.00 . A A . 101 ASN CB   1 1 
       19 68775 1 1 101 ASN CG   C   17.731 54.856  -6.378 1.00 . A A . 101 ASN CG   1 1 
       19 68776 1 1 101 ASN H    H   18.339 52.891  -4.451 1.00 . A A . 101 ASN H    1 1 
       19 68777 1 1 101 ASN HA   H   20.120 55.061  -5.146 1.00 . A A . 101 ASN HA   1 1 
       19 68778 1 1 101 ASN HB2  H   17.208 55.109  -4.310 1.00 . A A . 101 ASN HB2  1 1 
       19 68779 1 1 101 ASN HB3  H   18.086 56.468  -5.009 1.00 . A A . 101 ASN HB3  1 1 
       19 68780 1 1 101 ASN HD21 H   19.141 53.463  -6.282 1.00 . A A . 101 ASN HD21 1 1 
       19 68781 1 1 101 ASN HD22 H   18.266 53.510  -7.736 1.00 . A A . 101 ASN HD22 1 1 
       19 68782 1 1 101 ASN N    N   19.211 53.322  -4.374 1.00 . A A . 101 ASN N    1 1 
       19 68783 1 1 101 ASN ND2  N   18.438 53.860  -6.837 1.00 . A A . 101 ASN ND2  1 1 
       19 68784 1 1 101 ASN O    O   18.756 55.804  -2.351 1.00 . A A . 101 ASN O    1 1 
       19 68785 1 1 101 ASN OD1  O   16.859 55.350  -7.066 1.00 . A A . 101 ASN OD1  1 1 
       19 68786 1 1 102 VAL C    C   21.100 57.659  -1.589 1.00 . A A . 102 VAL C    1 1 
       19 68787 1 1 102 VAL CA   C   21.280 56.130  -1.435 1.00 . A A . 102 VAL CA   1 1 
       19 68788 1 1 102 VAL CB   C   22.763 55.796  -1.168 1.00 . A A . 102 VAL CB   1 1 
       19 68789 1 1 102 VAL CG1  C   23.237 56.404   0.158 1.00 . A A . 102 VAL CG1  1 1 
       19 68790 1 1 102 VAL CG2  C   22.959 54.271  -1.118 1.00 . A A . 102 VAL CG2  1 1 
       19 68791 1 1 102 VAL H    H   21.601 55.215  -3.363 1.00 . A A . 102 VAL H    1 1 
       19 68792 1 1 102 VAL HA   H   20.657 55.736  -0.643 1.00 . A A . 102 VAL HA   1 1 
       19 68793 1 1 102 VAL HB   H   23.358 56.201  -1.970 1.00 . A A . 102 VAL HB   1 1 
       19 68794 1 1 102 VAL HG11 H   22.971 57.444   0.197 1.00 . A A . 102 VAL HG11 1 1 
       19 68795 1 1 102 VAL HG12 H   24.310 56.307   0.229 1.00 . A A . 102 VAL HG12 1 1 
       19 68796 1 1 102 VAL HG13 H   22.777 55.877   0.980 1.00 . A A . 102 VAL HG13 1 1 
       19 68797 1 1 102 VAL HG21 H   23.985 54.035  -1.356 1.00 . A A . 102 VAL HG21 1 1 
       19 68798 1 1 102 VAL HG22 H   22.307 53.794  -1.834 1.00 . A A . 102 VAL HG22 1 1 
       19 68799 1 1 102 VAL HG23 H   22.731 53.905  -0.126 1.00 . A A . 102 VAL HG23 1 1 
       19 68800 1 1 102 VAL N    N   20.899 55.515  -2.743 1.00 . A A . 102 VAL N    1 1 
       19 68801 1 1 102 VAL O    O   21.438 58.193  -2.630 1.00 . A A . 102 VAL O    1 1 
       19 68802 1 1 103 PRO C    C   21.694 60.465  -1.184 1.00 . A A . 103 PRO C    1 1 
       19 68803 1 1 103 PRO CA   C   20.392 59.802  -0.704 1.00 . A A . 103 PRO CA   1 1 
       19 68804 1 1 103 PRO CB   C   19.993 60.265   0.716 1.00 . A A . 103 PRO CB   1 1 
       19 68805 1 1 103 PRO CD   C   20.116 57.766   0.694 1.00 . A A . 103 PRO CD   1 1 
       19 68806 1 1 103 PRO CG   C   19.739 58.985   1.564 1.00 . A A . 103 PRO CG   1 1 
       19 68807 1 1 103 PRO HA   H   19.593 60.018  -1.398 1.00 . A A . 103 PRO HA   1 1 
       19 68808 1 1 103 PRO HB2  H   20.792 60.851   1.157 1.00 . A A . 103 PRO HB2  1 1 
       19 68809 1 1 103 PRO HB3  H   19.090 60.859   0.673 1.00 . A A . 103 PRO HB3  1 1 
       19 68810 1 1 103 PRO HD2  H   20.902 57.198   1.163 1.00 . A A . 103 PRO HD2  1 1 
       19 68811 1 1 103 PRO HD3  H   19.250 57.140   0.527 1.00 . A A . 103 PRO HD3  1 1 
       19 68812 1 1 103 PRO HG2  H   20.350 59.009   2.458 1.00 . A A . 103 PRO HG2  1 1 
       19 68813 1 1 103 PRO HG3  H   18.696 58.925   1.841 1.00 . A A . 103 PRO HG3  1 1 
       19 68814 1 1 103 PRO N    N   20.574 58.345  -0.591 1.00 . A A . 103 PRO N    1 1 
       19 68815 1 1 103 PRO O    O   21.668 61.443  -1.905 1.00 . A A . 103 PRO O    1 1 
       19 68816 1 1 104 LEU C    C   24.224 60.439  -2.764 1.00 . A A . 104 LEU C    1 1 
       19 68817 1 1 104 LEU CA   C   24.115 60.559  -1.244 1.00 . A A . 104 LEU CA   1 1 
       19 68818 1 1 104 LEU CB   C   25.307 59.834  -0.585 1.00 . A A . 104 LEU CB   1 1 
       19 68819 1 1 104 LEU CD1  C   26.738 61.711  -1.599 1.00 . A A . 104 LEU CD1  1 1 
       19 68820 1 1 104 LEU CD2  C   26.341 61.600   0.874 1.00 . A A . 104 LEU CD2  1 1 
       19 68821 1 1 104 LEU CG   C   26.522 60.779  -0.396 1.00 . A A . 104 LEU CG   1 1 
       19 68822 1 1 104 LEU H    H   22.837 59.159  -0.218 1.00 . A A . 104 LEU H    1 1 
       19 68823 1 1 104 LEU HA   H   24.111 61.593  -0.962 1.00 . A A . 104 LEU HA   1 1 
       19 68824 1 1 104 LEU HB2  H   24.995 59.459   0.380 1.00 . A A . 104 LEU HB2  1 1 
       19 68825 1 1 104 LEU HB3  H   25.606 58.994  -1.199 1.00 . A A . 104 LEU HB3  1 1 
       19 68826 1 1 104 LEU HD11 H   26.651 61.149  -2.513 1.00 . A A . 104 LEU HD11 1 1 
       19 68827 1 1 104 LEU HD12 H   27.730 62.134  -1.540 1.00 . A A . 104 LEU HD12 1 1 
       19 68828 1 1 104 LEU HD13 H   26.017 62.511  -1.590 1.00 . A A . 104 LEU HD13 1 1 
       19 68829 1 1 104 LEU HD21 H   25.466 62.215   0.782 1.00 . A A . 104 LEU HD21 1 1 
       19 68830 1 1 104 LEU HD22 H   27.212 62.218   1.024 1.00 . A A . 104 LEU HD22 1 1 
       19 68831 1 1 104 LEU HD23 H   26.227 60.933   1.716 1.00 . A A . 104 LEU HD23 1 1 
       19 68832 1 1 104 LEU HG   H   27.402 60.186  -0.288 1.00 . A A . 104 LEU HG   1 1 
       19 68833 1 1 104 LEU N    N   22.830 59.945  -0.797 1.00 . A A . 104 LEU N    1 1 
       19 68834 1 1 104 LEU O    O   24.515 61.394  -3.452 1.00 . A A . 104 LEU O    1 1 
       19 68835 1 1 105 HIS C    C   23.363 60.203  -5.464 1.00 . A A . 105 HIS C    1 1 
       19 68836 1 1 105 HIS CA   C   24.096 59.069  -4.760 1.00 . A A . 105 HIS CA   1 1 
       19 68837 1 1 105 HIS CB   C   23.454 57.732  -5.147 1.00 . A A . 105 HIS CB   1 1 
       19 68838 1 1 105 HIS CD2  C   25.700 56.412  -4.743 1.00 . A A . 105 HIS CD2  1 1 
       19 68839 1 1 105 HIS CE1  C   24.846 54.586  -3.940 1.00 . A A . 105 HIS CE1  1 1 
       19 68840 1 1 105 HIS CG   C   24.335 56.587  -4.718 1.00 . A A . 105 HIS CG   1 1 
       19 68841 1 1 105 HIS H    H   23.781 58.506  -2.708 1.00 . A A . 105 HIS H    1 1 
       19 68842 1 1 105 HIS HA   H   25.121 59.077  -5.057 1.00 . A A . 105 HIS HA   1 1 
       19 68843 1 1 105 HIS HB2  H   22.492 57.644  -4.664 1.00 . A A . 105 HIS HB2  1 1 
       19 68844 1 1 105 HIS HB3  H   23.320 57.698  -6.218 1.00 . A A . 105 HIS HB3  1 1 
       19 68845 1 1 105 HIS HD2  H   26.417 57.144  -5.081 1.00 . A A . 105 HIS HD2  1 1 
       19 68846 1 1 105 HIS HE1  H   24.741 53.594  -3.529 1.00 . A A . 105 HIS HE1  1 1 
       19 68847 1 1 105 HIS HE2  H   26.906 54.743  -4.165 1.00 . A A . 105 HIS HE2  1 1 
       19 68848 1 1 105 HIS N    N   24.004 59.264  -3.287 1.00 . A A . 105 HIS N    1 1 
       19 68849 1 1 105 HIS ND1  N   23.812 55.410  -4.200 1.00 . A A . 105 HIS ND1  1 1 
       19 68850 1 1 105 HIS NE2  N   26.017 55.147  -4.254 1.00 . A A . 105 HIS NE2  1 1 
       19 68851 1 1 105 HIS O    O   23.908 60.884  -6.309 1.00 . A A . 105 HIS O    1 1 
       19 68852 1 1 106 TYR C    C   21.973 62.878  -5.300 1.00 . A A . 106 TYR C    1 1 
       19 68853 1 1 106 TYR CA   C   21.365 61.535  -5.726 1.00 . A A . 106 TYR CA   1 1 
       19 68854 1 1 106 TYR CB   C   19.894 61.453  -5.274 1.00 . A A . 106 TYR CB   1 1 
       19 68855 1 1 106 TYR CD1  C   19.367 59.167  -6.211 1.00 . A A . 106 TYR CD1  1 1 
       19 68856 1 1 106 TYR CD2  C   18.144 61.081  -7.062 1.00 . A A . 106 TYR CD2  1 1 
       19 68857 1 1 106 TYR CE1  C   18.650 58.327  -7.073 1.00 . A A . 106 TYR CE1  1 1 
       19 68858 1 1 106 TYR CE2  C   17.428 60.241  -7.923 1.00 . A A . 106 TYR CE2  1 1 
       19 68859 1 1 106 TYR CG   C   19.115 60.544  -6.204 1.00 . A A . 106 TYR CG   1 1 
       19 68860 1 1 106 TYR CZ   C   17.681 58.865  -7.929 1.00 . A A . 106 TYR CZ   1 1 
       19 68861 1 1 106 TYR H    H   21.739 59.884  -4.383 1.00 . A A . 106 TYR H    1 1 
       19 68862 1 1 106 TYR HA   H   21.424 61.445  -6.802 1.00 . A A . 106 TYR HA   1 1 
       19 68863 1 1 106 TYR HB2  H   19.852 61.054  -4.270 1.00 . A A . 106 TYR HB2  1 1 
       19 68864 1 1 106 TYR HB3  H   19.451 62.440  -5.284 1.00 . A A . 106 TYR HB3  1 1 
       19 68865 1 1 106 TYR HD1  H   20.114 58.751  -5.551 1.00 . A A . 106 TYR HD1  1 1 
       19 68866 1 1 106 TYR HD2  H   17.948 62.143  -7.058 1.00 . A A . 106 TYR HD2  1 1 
       19 68867 1 1 106 TYR HE1  H   18.845 57.265  -7.079 1.00 . A A . 106 TYR HE1  1 1 
       19 68868 1 1 106 TYR HE2  H   16.680 60.656  -8.583 1.00 . A A . 106 TYR HE2  1 1 
       19 68869 1 1 106 TYR HH   H   16.290 58.561  -9.201 1.00 . A A . 106 TYR HH   1 1 
       19 68870 1 1 106 TYR N    N   22.142 60.427  -5.095 1.00 . A A . 106 TYR N    1 1 
       19 68871 1 1 106 TYR O    O   22.228 63.745  -6.114 1.00 . A A . 106 TYR O    1 1 
       19 68872 1 1 106 TYR OH   O   16.975 58.038  -8.779 1.00 . A A . 106 TYR OH   1 1 
       19 68873 1 1 107 ALA C    C   24.104 64.614  -4.308 1.00 . A A . 107 ALA C    1 1 
       19 68874 1 1 107 ALA CA   C   22.800 64.331  -3.552 1.00 . A A . 107 ALA CA   1 1 
       19 68875 1 1 107 ALA CB   C   23.083 64.236  -2.048 1.00 . A A . 107 ALA CB   1 1 
       19 68876 1 1 107 ALA H    H   21.998 62.340  -3.390 1.00 . A A . 107 ALA H    1 1 
       19 68877 1 1 107 ALA HA   H   22.102 65.135  -3.733 1.00 . A A . 107 ALA HA   1 1 
       19 68878 1 1 107 ALA HB1  H   24.023 63.729  -1.884 1.00 . A A . 107 ALA HB1  1 1 
       19 68879 1 1 107 ALA HB2  H   22.289 63.684  -1.567 1.00 . A A . 107 ALA HB2  1 1 
       19 68880 1 1 107 ALA HB3  H   23.133 65.229  -1.628 1.00 . A A . 107 ALA HB3  1 1 
       19 68881 1 1 107 ALA N    N   22.208 63.052  -4.030 1.00 . A A . 107 ALA N    1 1 
       19 68882 1 1 107 ALA O    O   24.311 65.703  -4.806 1.00 . A A . 107 ALA O    1 1 
       19 68883 1 1 108 CYS C    C   25.992 64.091  -6.620 1.00 . A A . 108 CYS C    1 1 
       19 68884 1 1 108 CYS CA   C   26.272 63.912  -5.124 1.00 . A A . 108 CYS CA   1 1 
       19 68885 1 1 108 CYS CB   C   27.231 62.738  -4.911 1.00 . A A . 108 CYS CB   1 1 
       19 68886 1 1 108 CYS H    H   24.826 62.771  -3.988 1.00 . A A . 108 CYS H    1 1 
       19 68887 1 1 108 CYS HA   H   26.723 64.814  -4.737 1.00 . A A . 108 CYS HA   1 1 
       19 68888 1 1 108 CYS HB2  H   27.614 62.769  -3.902 1.00 . A A . 108 CYS HB2  1 1 
       19 68889 1 1 108 CYS HB3  H   26.704 61.809  -5.069 1.00 . A A . 108 CYS HB3  1 1 
       19 68890 1 1 108 CYS HG   H   29.408 63.042  -5.578 1.00 . A A . 108 CYS HG   1 1 
       19 68891 1 1 108 CYS N    N   24.993 63.654  -4.398 1.00 . A A . 108 CYS N    1 1 
       19 68892 1 1 108 CYS O    O   26.676 64.828  -7.302 1.00 . A A . 108 CYS O    1 1 
       19 68893 1 1 108 CYS SG   S   28.610 62.859  -6.079 1.00 . A A . 108 CYS SG   1 1 
       19 68894 1 1 109 PHE C    C   24.262 65.007  -8.886 1.00 . A A . 109 PHE C    1 1 
       19 68895 1 1 109 PHE CA   C   24.686 63.564  -8.591 1.00 . A A . 109 PHE CA   1 1 
       19 68896 1 1 109 PHE CB   C   23.554 62.596  -8.968 1.00 . A A . 109 PHE CB   1 1 
       19 68897 1 1 109 PHE CD1  C   23.929 62.915 -11.454 1.00 . A A . 109 PHE CD1  1 1 
       19 68898 1 1 109 PHE CD2  C   21.679 63.155 -10.576 1.00 . A A . 109 PHE CD2  1 1 
       19 68899 1 1 109 PHE CE1  C   23.453 63.192 -12.742 1.00 . A A . 109 PHE CE1  1 1 
       19 68900 1 1 109 PHE CE2  C   21.207 63.432 -11.864 1.00 . A A . 109 PHE CE2  1 1 
       19 68901 1 1 109 PHE CG   C   23.043 62.896 -10.367 1.00 . A A . 109 PHE CG   1 1 
       19 68902 1 1 109 PHE CZ   C   22.093 63.451 -12.946 1.00 . A A . 109 PHE CZ   1 1 
       19 68903 1 1 109 PHE H    H   24.455 62.832  -6.576 1.00 . A A . 109 PHE H    1 1 
       19 68904 1 1 109 PHE HA   H   25.569 63.327  -9.163 1.00 . A A . 109 PHE HA   1 1 
       19 68905 1 1 109 PHE HB2  H   23.925 61.583  -8.934 1.00 . A A . 109 PHE HB2  1 1 
       19 68906 1 1 109 PHE HB3  H   22.747 62.703  -8.259 1.00 . A A . 109 PHE HB3  1 1 
       19 68907 1 1 109 PHE HD1  H   24.978 62.713 -11.303 1.00 . A A . 109 PHE HD1  1 1 
       19 68908 1 1 109 PHE HD2  H   20.992 63.138  -9.743 1.00 . A A . 109 PHE HD2  1 1 
       19 68909 1 1 109 PHE HE1  H   24.137 63.206 -13.578 1.00 . A A . 109 PHE HE1  1 1 
       19 68910 1 1 109 PHE HE2  H   20.157 63.632 -12.023 1.00 . A A . 109 PHE HE2  1 1 
       19 68911 1 1 109 PHE HZ   H   21.728 63.665 -13.940 1.00 . A A . 109 PHE HZ   1 1 
       19 68912 1 1 109 PHE N    N   24.996 63.424  -7.139 1.00 . A A . 109 PHE N    1 1 
       19 68913 1 1 109 PHE O    O   24.357 65.473 -10.005 1.00 . A A . 109 PHE O    1 1 
       19 68914 1 1 110 TRP C    C   24.558 68.064  -7.805 1.00 . A A . 110 TRP C    1 1 
       19 68915 1 1 110 TRP CA   C   23.380 67.139  -8.119 1.00 . A A . 110 TRP CA   1 1 
       19 68916 1 1 110 TRP CB   C   22.194 67.476  -7.201 1.00 . A A . 110 TRP CB   1 1 
       19 68917 1 1 110 TRP CD1  C   20.787 65.724  -8.357 1.00 . A A . 110 TRP CD1  1 1 
       19 68918 1 1 110 TRP CD2  C   19.632 67.605  -7.924 1.00 . A A . 110 TRP CD2  1 1 
       19 68919 1 1 110 TRP CE2  C   18.737 66.718  -8.568 1.00 . A A . 110 TRP CE2  1 1 
       19 68920 1 1 110 TRP CE3  C   19.152 68.871  -7.541 1.00 . A A . 110 TRP CE3  1 1 
       19 68921 1 1 110 TRP CG   C   20.928 66.948  -7.802 1.00 . A A . 110 TRP CG   1 1 
       19 68922 1 1 110 TRP CH2  C   16.951 68.336  -8.438 1.00 . A A . 110 TRP CH2  1 1 
       19 68923 1 1 110 TRP CZ2  C   17.412 67.075  -8.824 1.00 . A A . 110 TRP CZ2  1 1 
       19 68924 1 1 110 TRP CZ3  C   17.819 69.232  -7.798 1.00 . A A . 110 TRP CZ3  1 1 
       19 68925 1 1 110 TRP H    H   23.740 65.331  -6.996 1.00 . A A . 110 TRP H    1 1 
       19 68926 1 1 110 TRP HA   H   23.089 67.275  -9.153 1.00 . A A . 110 TRP HA   1 1 
       19 68927 1 1 110 TRP HB2  H   22.348 67.023  -6.233 1.00 . A A . 110 TRP HB2  1 1 
       19 68928 1 1 110 TRP HB3  H   22.116 68.549  -7.087 1.00 . A A . 110 TRP HB3  1 1 
       19 68929 1 1 110 TRP HD1  H   21.563 64.977  -8.432 1.00 . A A . 110 TRP HD1  1 1 
       19 68930 1 1 110 TRP HE1  H   19.126 64.789  -9.259 1.00 . A A . 110 TRP HE1  1 1 
       19 68931 1 1 110 TRP HE3  H   19.812 69.569  -7.048 1.00 . A A . 110 TRP HE3  1 1 
       19 68932 1 1 110 TRP HH2  H   15.927 68.620  -8.632 1.00 . A A . 110 TRP HH2  1 1 
       19 68933 1 1 110 TRP HZ2  H   16.748 66.380  -9.317 1.00 . A A . 110 TRP HZ2  1 1 
       19 68934 1 1 110 TRP HZ3  H   17.460 70.207  -7.500 1.00 . A A . 110 TRP HZ3  1 1 
       19 68935 1 1 110 TRP N    N   23.801 65.723  -7.892 1.00 . A A . 110 TRP N    1 1 
       19 68936 1 1 110 TRP NE1  N   19.488 65.585  -8.813 1.00 . A A . 110 TRP NE1  1 1 
       19 68937 1 1 110 TRP O    O   25.007 68.817  -8.647 1.00 . A A . 110 TRP O    1 1 
       19 68938 1 1 111 GLY C    C   26.061 69.357  -4.790 1.00 . A A . 111 GLY C    1 1 
       19 68939 1 1 111 GLY CA   C   26.216 68.892  -6.229 1.00 . A A . 111 GLY CA   1 1 
       19 68940 1 1 111 GLY H    H   24.684 67.402  -5.936 1.00 . A A . 111 GLY H    1 1 
       19 68941 1 1 111 GLY HA2  H   27.136 68.337  -6.316 1.00 . A A . 111 GLY HA2  1 1 
       19 68942 1 1 111 GLY HA3  H   26.248 69.751  -6.879 1.00 . A A . 111 GLY HA3  1 1 
       19 68943 1 1 111 GLY N    N   25.064 68.014  -6.600 1.00 . A A . 111 GLY N    1 1 
       19 68944 1 1 111 GLY O    O   26.712 70.284  -4.352 1.00 . A A . 111 GLY O    1 1 
       19 68945 1 1 112 GLN C    C   26.296 68.797  -1.863 1.00 . A A . 112 GLN C    1 1 
       19 68946 1 1 112 GLN CA   C   25.020 69.124  -2.640 1.00 . A A . 112 GLN CA   1 1 
       19 68947 1 1 112 GLN CB   C   23.826 68.380  -2.051 1.00 . A A . 112 GLN CB   1 1 
       19 68948 1 1 112 GLN CD   C   22.297 69.909  -3.302 1.00 . A A . 112 GLN CD   1 1 
       19 68949 1 1 112 GLN CG   C   22.650 68.446  -3.028 1.00 . A A . 112 GLN CG   1 1 
       19 68950 1 1 112 GLN H    H   24.689 67.983  -4.409 1.00 . A A . 112 GLN H    1 1 
       19 68951 1 1 112 GLN HA   H   24.838 70.188  -2.595 1.00 . A A . 112 GLN HA   1 1 
       19 68952 1 1 112 GLN HB2  H   24.093 67.349  -1.879 1.00 . A A . 112 GLN HB2  1 1 
       19 68953 1 1 112 GLN HB3  H   23.541 68.847  -1.121 1.00 . A A . 112 GLN HB3  1 1 
       19 68954 1 1 112 GLN HE21 H   22.035 69.628  -5.250 1.00 . A A . 112 GLN HE21 1 1 
       19 68955 1 1 112 GLN HE22 H   21.790 71.217  -4.706 1.00 . A A . 112 GLN HE22 1 1 
       19 68956 1 1 112 GLN HG2  H   22.923 67.960  -3.954 1.00 . A A . 112 GLN HG2  1 1 
       19 68957 1 1 112 GLN HG3  H   21.796 67.946  -2.597 1.00 . A A . 112 GLN HG3  1 1 
       19 68958 1 1 112 GLN N    N   25.208 68.720  -4.045 1.00 . A A . 112 GLN N    1 1 
       19 68959 1 1 112 GLN NE2  N   22.017 70.282  -4.520 1.00 . A A . 112 GLN NE2  1 1 
       19 68960 1 1 112 GLN O    O   26.822 67.703  -1.913 1.00 . A A . 112 GLN O    1 1 
       19 68961 1 1 112 GLN OE1  O   22.275 70.720  -2.398 1.00 . A A . 112 GLN OE1  1 1 
       19 68962 1 1 113 ASP C    C   27.735 69.423   1.121 1.00 . A A . 113 ASP C    1 1 
       19 68963 1 1 113 ASP CA   C   28.050 69.598  -0.369 1.00 . A A . 113 ASP CA   1 1 
       19 68964 1 1 113 ASP CB   C   28.929 70.836  -0.553 1.00 . A A . 113 ASP CB   1 1 
       19 68965 1 1 113 ASP CG   C   28.097 72.095  -0.302 1.00 . A A . 113 ASP CG   1 1 
       19 68966 1 1 113 ASP H    H   26.308 70.616  -1.180 1.00 . A A . 113 ASP H    1 1 
       19 68967 1 1 113 ASP HA   H   28.589 68.728  -0.721 1.00 . A A . 113 ASP HA   1 1 
       19 68968 1 1 113 ASP HB2  H   29.751 70.801   0.147 1.00 . A A . 113 ASP HB2  1 1 
       19 68969 1 1 113 ASP HB3  H   29.315 70.857  -1.561 1.00 . A A . 113 ASP HB3  1 1 
       19 68970 1 1 113 ASP N    N   26.789 69.769  -1.164 1.00 . A A . 113 ASP N    1 1 
       19 68971 1 1 113 ASP O    O   28.013 68.398   1.708 1.00 . A A . 113 ASP O    1 1 
       19 68972 1 1 113 ASP OD1  O   27.438 72.540  -1.228 1.00 . A A . 113 ASP OD1  1 1 
       19 68973 1 1 113 ASP OD2  O   28.131 72.592   0.811 1.00 . A A . 113 ASP OD2  1 1 
       19 68974 1 1 114 GLN C    C   26.099 69.057   3.504 1.00 . A A . 114 GLN C    1 1 
       19 68975 1 1 114 GLN CA   C   26.879 70.352   3.198 1.00 . A A . 114 GLN CA   1 1 
       19 68976 1 1 114 GLN CB   C   26.095 71.650   3.578 1.00 . A A . 114 GLN CB   1 1 
       19 68977 1 1 114 GLN CD   C   25.233 71.039   5.863 1.00 . A A . 114 GLN CD   1 1 
       19 68978 1 1 114 GLN CG   C   24.836 71.394   4.430 1.00 . A A . 114 GLN CG   1 1 
       19 68979 1 1 114 GLN H    H   27.000 71.258   1.253 1.00 . A A . 114 GLN H    1 1 
       19 68980 1 1 114 GLN HA   H   27.811 70.327   3.746 1.00 . A A . 114 GLN HA   1 1 
       19 68981 1 1 114 GLN HB2  H   26.749 72.310   4.129 1.00 . A A . 114 GLN HB2  1 1 
       19 68982 1 1 114 GLN HB3  H   25.798 72.150   2.666 1.00 . A A . 114 GLN HB3  1 1 
       19 68983 1 1 114 GLN HE21 H   26.636 69.767   5.304 1.00 . A A . 114 GLN HE21 1 1 
       19 68984 1 1 114 GLN HE22 H   26.451 69.943   6.979 1.00 . A A . 114 GLN HE22 1 1 
       19 68985 1 1 114 GLN HG2  H   24.239 72.294   4.444 1.00 . A A . 114 GLN HG2  1 1 
       19 68986 1 1 114 GLN HG3  H   24.253 70.598   4.007 1.00 . A A . 114 GLN HG3  1 1 
       19 68987 1 1 114 GLN N    N   27.189 70.430   1.740 1.00 . A A . 114 GLN N    1 1 
       19 68988 1 1 114 GLN NE2  N   26.185 70.178   6.065 1.00 . A A . 114 GLN NE2  1 1 
       19 68989 1 1 114 GLN O    O   26.409 68.343   4.437 1.00 . A A . 114 GLN O    1 1 
       19 68990 1 1 114 GLN OE1  O   24.669 71.554   6.809 1.00 . A A . 114 GLN OE1  1 1 
       19 68991 1 1 115 VAL C    C   25.162 66.288   2.838 1.00 . A A . 115 VAL C    1 1 
       19 68992 1 1 115 VAL CA   C   24.286 67.531   3.027 1.00 . A A . 115 VAL CA   1 1 
       19 68993 1 1 115 VAL CB   C   23.047 67.473   2.113 1.00 . A A . 115 VAL CB   1 1 
       19 68994 1 1 115 VAL CG1  C   22.502 68.888   1.908 1.00 . A A . 115 VAL CG1  1 1 
       19 68995 1 1 115 VAL CG2  C   23.412 66.871   0.752 1.00 . A A . 115 VAL CG2  1 1 
       19 68996 1 1 115 VAL H    H   24.852 69.375   2.014 1.00 . A A . 115 VAL H    1 1 
       19 68997 1 1 115 VAL HA   H   23.965 67.563   4.049 1.00 . A A . 115 VAL HA   1 1 
       19 68998 1 1 115 VAL HB   H   22.286 66.865   2.582 1.00 . A A . 115 VAL HB   1 1 
       19 68999 1 1 115 VAL HG11 H   23.172 69.443   1.269 1.00 . A A . 115 VAL HG11 1 1 
       19 69000 1 1 115 VAL HG12 H   22.423 69.384   2.864 1.00 . A A . 115 VAL HG12 1 1 
       19 69001 1 1 115 VAL HG13 H   21.527 68.835   1.449 1.00 . A A . 115 VAL HG13 1 1 
       19 69002 1 1 115 VAL HG21 H   24.336 67.307   0.408 1.00 . A A . 115 VAL HG21 1 1 
       19 69003 1 1 115 VAL HG22 H   22.624 67.074   0.043 1.00 . A A . 115 VAL HG22 1 1 
       19 69004 1 1 115 VAL HG23 H   23.535 65.804   0.854 1.00 . A A . 115 VAL HG23 1 1 
       19 69005 1 1 115 VAL N    N   25.082 68.764   2.744 1.00 . A A . 115 VAL N    1 1 
       19 69006 1 1 115 VAL O    O   25.095 65.341   3.596 1.00 . A A . 115 VAL O    1 1 
       19 69007 1 1 116 ALA C    C   27.684 64.808   2.781 1.00 . A A . 116 ALA C    1 1 
       19 69008 1 1 116 ALA CA   C   26.849 65.121   1.550 1.00 . A A . 116 ALA CA   1 1 
       19 69009 1 1 116 ALA CB   C   27.775 65.446   0.377 1.00 . A A . 116 ALA CB   1 1 
       19 69010 1 1 116 ALA H    H   25.986 67.063   1.229 1.00 . A A . 116 ALA H    1 1 
       19 69011 1 1 116 ALA HA   H   26.250 64.271   1.305 1.00 . A A . 116 ALA HA   1 1 
       19 69012 1 1 116 ALA HB1  H   28.392 64.588   0.156 1.00 . A A . 116 ALA HB1  1 1 
       19 69013 1 1 116 ALA HB2  H   28.404 66.284   0.637 1.00 . A A . 116 ALA HB2  1 1 
       19 69014 1 1 116 ALA HB3  H   27.182 65.696  -0.491 1.00 . A A . 116 ALA HB3  1 1 
       19 69015 1 1 116 ALA N    N   25.968 66.291   1.824 1.00 . A A . 116 ALA N    1 1 
       19 69016 1 1 116 ALA O    O   27.846 63.671   3.172 1.00 . A A . 116 ALA O    1 1 
       19 69017 1 1 117 GLU C    C   28.195 65.010   5.712 1.00 . A A . 117 GLU C    1 1 
       19 69018 1 1 117 GLU CA   C   29.047 65.612   4.597 1.00 . A A . 117 GLU CA   1 1 
       19 69019 1 1 117 GLU CB   C   29.592 66.968   5.044 1.00 . A A . 117 GLU CB   1 1 
       19 69020 1 1 117 GLU CD   C   31.905 66.173   5.560 1.00 . A A . 117 GLU CD   1 1 
       19 69021 1 1 117 GLU CG   C   30.629 66.772   6.153 1.00 . A A . 117 GLU CG   1 1 
       19 69022 1 1 117 GLU H    H   28.049 66.715   3.051 1.00 . A A . 117 GLU H    1 1 
       19 69023 1 1 117 GLU HA   H   29.867 64.949   4.367 1.00 . A A . 117 GLU HA   1 1 
       19 69024 1 1 117 GLU HB2  H   30.051 67.462   4.200 1.00 . A A . 117 GLU HB2  1 1 
       19 69025 1 1 117 GLU HB3  H   28.779 67.574   5.414 1.00 . A A . 117 GLU HB3  1 1 
       19 69026 1 1 117 GLU HG2  H   30.855 67.726   6.606 1.00 . A A . 117 GLU HG2  1 1 
       19 69027 1 1 117 GLU HG3  H   30.235 66.103   6.903 1.00 . A A . 117 GLU HG3  1 1 
       19 69028 1 1 117 GLU N    N   28.210 65.815   3.389 1.00 . A A . 117 GLU N    1 1 
       19 69029 1 1 117 GLU O    O   28.504 63.971   6.258 1.00 . A A . 117 GLU O    1 1 
       19 69030 1 1 117 GLU OE1  O   32.658 66.916   4.952 1.00 . A A . 117 GLU OE1  1 1 
       19 69031 1 1 117 GLU OE2  O   32.108 64.981   5.723 1.00 . A A . 117 GLU OE2  1 1 
       19 69032 1 1 118 ASP C    C   25.823 63.712   6.852 1.00 . A A . 118 ASP C    1 1 
       19 69033 1 1 118 ASP CA   C   26.260 65.151   7.150 1.00 . A A . 118 ASP CA   1 1 
       19 69034 1 1 118 ASP CB   C   25.021 66.044   7.276 1.00 . A A . 118 ASP CB   1 1 
       19 69035 1 1 118 ASP CG   C   25.430 67.509   7.109 1.00 . A A . 118 ASP CG   1 1 
       19 69036 1 1 118 ASP H    H   26.911 66.510   5.606 1.00 . A A . 118 ASP H    1 1 
       19 69037 1 1 118 ASP HA   H   26.807 65.172   8.080 1.00 . A A . 118 ASP HA   1 1 
       19 69038 1 1 118 ASP HB2  H   24.303 65.781   6.510 1.00 . A A . 118 ASP HB2  1 1 
       19 69039 1 1 118 ASP HB3  H   24.576 65.907   8.249 1.00 . A A . 118 ASP HB3  1 1 
       19 69040 1 1 118 ASP N    N   27.131 65.667   6.058 1.00 . A A . 118 ASP N    1 1 
       19 69041 1 1 118 ASP O    O   25.823 62.864   7.720 1.00 . A A . 118 ASP O    1 1 
       19 69042 1 1 118 ASP OD1  O   26.485 67.869   7.606 1.00 . A A . 118 ASP OD1  1 1 
       19 69043 1 1 118 ASP OD2  O   24.683 68.245   6.487 1.00 . A A . 118 ASP OD2  1 1 
       19 69044 1 1 119 LEU C    C   26.026 61.007   5.659 1.00 . A A . 119 LEU C    1 1 
       19 69045 1 1 119 LEU CA   C   24.962 62.058   5.303 1.00 . A A . 119 LEU CA   1 1 
       19 69046 1 1 119 LEU CB   C   24.632 61.992   3.807 1.00 . A A . 119 LEU CB   1 1 
       19 69047 1 1 119 LEU CD1  C   23.197 63.083   2.056 1.00 . A A . 119 LEU CD1  1 1 
       19 69048 1 1 119 LEU CD2  C   22.105 61.775   3.885 1.00 . A A . 119 LEU CD2  1 1 
       19 69049 1 1 119 LEU CG   C   23.286 62.699   3.535 1.00 . A A . 119 LEU CG   1 1 
       19 69050 1 1 119 LEU H    H   25.424 64.135   4.955 1.00 . A A . 119 LEU H    1 1 
       19 69051 1 1 119 LEU HA   H   24.070 61.848   5.870 1.00 . A A . 119 LEU HA   1 1 
       19 69052 1 1 119 LEU HB2  H   25.417 62.490   3.254 1.00 . A A . 119 LEU HB2  1 1 
       19 69053 1 1 119 LEU HB3  H   24.574 60.962   3.494 1.00 . A A . 119 LEU HB3  1 1 
       19 69054 1 1 119 LEU HD11 H   23.232 62.190   1.449 1.00 . A A . 119 LEU HD11 1 1 
       19 69055 1 1 119 LEU HD12 H   24.025 63.726   1.801 1.00 . A A . 119 LEU HD12 1 1 
       19 69056 1 1 119 LEU HD13 H   22.269 63.604   1.875 1.00 . A A . 119 LEU HD13 1 1 
       19 69057 1 1 119 LEU HD21 H   21.963 61.759   4.954 1.00 . A A . 119 LEU HD21 1 1 
       19 69058 1 1 119 LEU HD22 H   22.301 60.775   3.532 1.00 . A A . 119 LEU HD22 1 1 
       19 69059 1 1 119 LEU HD23 H   21.206 62.148   3.415 1.00 . A A . 119 LEU HD23 1 1 
       19 69060 1 1 119 LEU HG   H   23.229 63.597   4.134 1.00 . A A . 119 LEU HG   1 1 
       19 69061 1 1 119 LEU N    N   25.430 63.434   5.641 1.00 . A A . 119 LEU N    1 1 
       19 69062 1 1 119 LEU O    O   25.782 60.129   6.462 1.00 . A A . 119 LEU O    1 1 
       19 69063 1 1 120 VAL C    C   28.640 60.235   6.885 1.00 . A A . 120 VAL C    1 1 
       19 69064 1 1 120 VAL CA   C   28.238 60.055   5.426 1.00 . A A . 120 VAL CA   1 1 
       19 69065 1 1 120 VAL CB   C   29.460 60.224   4.512 1.00 . A A . 120 VAL CB   1 1 
       19 69066 1 1 120 VAL CG1  C   28.982 60.483   3.088 1.00 . A A . 120 VAL CG1  1 1 
       19 69067 1 1 120 VAL CG2  C   30.313 61.408   4.977 1.00 . A A . 120 VAL CG2  1 1 
       19 69068 1 1 120 VAL H    H   27.394 61.790   4.443 1.00 . A A . 120 VAL H    1 1 
       19 69069 1 1 120 VAL HA   H   27.830 59.066   5.294 1.00 . A A . 120 VAL HA   1 1 
       19 69070 1 1 120 VAL HB   H   30.052 59.320   4.533 1.00 . A A . 120 VAL HB   1 1 
       19 69071 1 1 120 VAL HG11 H   28.291 59.708   2.794 1.00 . A A . 120 VAL HG11 1 1 
       19 69072 1 1 120 VAL HG12 H   29.829 60.488   2.419 1.00 . A A . 120 VAL HG12 1 1 
       19 69073 1 1 120 VAL HG13 H   28.488 61.439   3.052 1.00 . A A . 120 VAL HG13 1 1 
       19 69074 1 1 120 VAL HG21 H   31.006 61.685   4.197 1.00 . A A . 120 VAL HG21 1 1 
       19 69075 1 1 120 VAL HG22 H   30.860 61.128   5.864 1.00 . A A . 120 VAL HG22 1 1 
       19 69076 1 1 120 VAL HG23 H   29.669 62.243   5.200 1.00 . A A . 120 VAL HG23 1 1 
       19 69077 1 1 120 VAL N    N   27.198 61.076   5.086 1.00 . A A . 120 VAL N    1 1 
       19 69078 1 1 120 VAL O    O   28.831 59.285   7.619 1.00 . A A . 120 VAL O    1 1 
       19 69079 1 1 121 ALA C    C   28.008 61.271   9.627 1.00 . A A . 121 ALA C    1 1 
       19 69080 1 1 121 ALA CA   C   29.145 61.725   8.714 1.00 . A A . 121 ALA CA   1 1 
       19 69081 1 1 121 ALA CB   C   29.394 63.223   8.904 1.00 . A A . 121 ALA CB   1 1 
       19 69082 1 1 121 ALA H    H   28.595 62.199   6.683 1.00 . A A . 121 ALA H    1 1 
       19 69083 1 1 121 ALA HA   H   30.043 61.175   8.955 1.00 . A A . 121 ALA HA   1 1 
       19 69084 1 1 121 ALA HB1  H   29.927 63.384   9.830 1.00 . A A . 121 ALA HB1  1 1 
       19 69085 1 1 121 ALA HB2  H   28.450 63.745   8.937 1.00 . A A . 121 ALA HB2  1 1 
       19 69086 1 1 121 ALA HB3  H   29.983 63.598   8.080 1.00 . A A . 121 ALA HB3  1 1 
       19 69087 1 1 121 ALA N    N   28.763 61.457   7.303 1.00 . A A . 121 ALA N    1 1 
       19 69088 1 1 121 ALA O    O   28.127 61.285  10.836 1.00 . A A . 121 ALA O    1 1 
       19 69089 1 1 122 ASN C    C   25.687 58.877   9.879 1.00 . A A . 122 ASN C    1 1 
       19 69090 1 1 122 ASN CA   C   25.742 60.406   9.875 1.00 . A A . 122 ASN CA   1 1 
       19 69091 1 1 122 ASN CB   C   24.437 60.960   9.291 1.00 . A A . 122 ASN CB   1 1 
       19 69092 1 1 122 ASN CG   C   23.243 60.365  10.043 1.00 . A A . 122 ASN CG   1 1 
       19 69093 1 1 122 ASN H    H   26.833 60.864   8.074 1.00 . A A . 122 ASN H    1 1 
       19 69094 1 1 122 ASN HA   H   25.849 60.758  10.892 1.00 . A A . 122 ASN HA   1 1 
       19 69095 1 1 122 ASN HB2  H   24.425 62.034   9.396 1.00 . A A . 122 ASN HB2  1 1 
       19 69096 1 1 122 ASN HB3  H   24.368 60.698   8.247 1.00 . A A . 122 ASN HB3  1 1 
       19 69097 1 1 122 ASN HD21 H   22.958 58.906   8.727 1.00 . A A . 122 ASN HD21 1 1 
       19 69098 1 1 122 ASN HD22 H   21.879 58.922  10.037 1.00 . A A . 122 ASN HD22 1 1 
       19 69099 1 1 122 ASN N    N   26.901 60.867   9.052 1.00 . A A . 122 ASN N    1 1 
       19 69100 1 1 122 ASN ND2  N   22.644 59.310   9.562 1.00 . A A . 122 ASN ND2  1 1 
       19 69101 1 1 122 ASN O    O   24.949 58.291  10.646 1.00 . A A . 122 ASN O    1 1 
       19 69102 1 1 122 ASN OD1  O   22.853 60.865  11.080 1.00 . A A . 122 ASN OD1  1 1 
       19 69103 1 1 123 GLY C    C   26.413 56.178   7.608 1.00 . A A . 123 GLY C    1 1 
       19 69104 1 1 123 GLY CA   C   26.458 56.715   9.043 1.00 . A A . 123 GLY CA   1 1 
       19 69105 1 1 123 GLY H    H   27.083 58.678   8.446 1.00 . A A . 123 GLY H    1 1 
       19 69106 1 1 123 GLY HA2  H   27.356 56.361   9.515 1.00 . A A . 123 GLY HA2  1 1 
       19 69107 1 1 123 GLY HA3  H   25.600 56.342   9.584 1.00 . A A . 123 GLY HA3  1 1 
       19 69108 1 1 123 GLY N    N   26.469 58.214   9.051 1.00 . A A . 123 GLY N    1 1 
       19 69109 1 1 123 GLY O    O   26.635 55.006   7.377 1.00 . A A . 123 GLY O    1 1 
       19 69110 1 1 124 ALA C    C   27.379 55.990   4.767 1.00 . A A . 124 ALA C    1 1 
       19 69111 1 1 124 ALA CA   C   26.006 56.481   5.241 1.00 . A A . 124 ALA CA   1 1 
       19 69112 1 1 124 ALA CB   C   25.479 57.590   4.305 1.00 . A A . 124 ALA CB   1 1 
       19 69113 1 1 124 ALA H    H   25.880 57.936   6.840 1.00 . A A . 124 ALA H    1 1 
       19 69114 1 1 124 ALA HA   H   25.318 55.646   5.224 1.00 . A A . 124 ALA HA   1 1 
       19 69115 1 1 124 ALA HB1  H   25.671 58.552   4.744 1.00 . A A . 124 ALA HB1  1 1 
       19 69116 1 1 124 ALA HB2  H   24.415 57.472   4.165 1.00 . A A . 124 ALA HB2  1 1 
       19 69117 1 1 124 ALA HB3  H   25.970 57.531   3.342 1.00 . A A . 124 ALA HB3  1 1 
       19 69118 1 1 124 ALA N    N   26.096 56.998   6.644 1.00 . A A . 124 ALA N    1 1 
       19 69119 1 1 124 ALA O    O   27.474 55.085   3.963 1.00 . A A . 124 ALA O    1 1 
       19 69120 1 1 125 LEU C    C   29.948 56.421   3.305 1.00 . A A . 125 LEU C    1 1 
       19 69121 1 1 125 LEU CA   C   29.790 56.130   4.803 1.00 . A A . 125 LEU CA   1 1 
       19 69122 1 1 125 LEU CB   C   29.942 54.617   5.065 1.00 . A A . 125 LEU CB   1 1 
       19 69123 1 1 125 LEU CD1  C   31.795 54.498   6.776 1.00 . A A . 125 LEU CD1  1 1 
       19 69124 1 1 125 LEU CD2  C   31.659 52.778   4.973 1.00 . A A . 125 LEU CD2  1 1 
       19 69125 1 1 125 LEU CG   C   31.425 54.257   5.307 1.00 . A A . 125 LEU CG   1 1 
       19 69126 1 1 125 LEU H    H   28.347 57.308   5.891 1.00 . A A . 125 LEU H    1 1 
       19 69127 1 1 125 LEU HA   H   30.541 56.675   5.354 1.00 . A A . 125 LEU HA   1 1 
       19 69128 1 1 125 LEU HB2  H   29.357 54.347   5.931 1.00 . A A . 125 LEU HB2  1 1 
       19 69129 1 1 125 LEU HB3  H   29.575 54.065   4.210 1.00 . A A . 125 LEU HB3  1 1 
       19 69130 1 1 125 LEU HD11 H   31.118 53.951   7.414 1.00 . A A . 125 LEU HD11 1 1 
       19 69131 1 1 125 LEU HD12 H   31.728 55.552   6.999 1.00 . A A . 125 LEU HD12 1 1 
       19 69132 1 1 125 LEU HD13 H   32.806 54.159   6.951 1.00 . A A . 125 LEU HD13 1 1 
       19 69133 1 1 125 LEU HD21 H   32.681 52.515   5.202 1.00 . A A . 125 LEU HD21 1 1 
       19 69134 1 1 125 LEU HD22 H   31.471 52.613   3.922 1.00 . A A . 125 LEU HD22 1 1 
       19 69135 1 1 125 LEU HD23 H   30.989 52.166   5.559 1.00 . A A . 125 LEU HD23 1 1 
       19 69136 1 1 125 LEU HG   H   32.052 54.870   4.675 1.00 . A A . 125 LEU HG   1 1 
       19 69137 1 1 125 LEU N    N   28.438 56.576   5.246 1.00 . A A . 125 LEU N    1 1 
       19 69138 1 1 125 LEU O    O   29.000 56.365   2.548 1.00 . A A . 125 LEU O    1 1 
       19 69139 1 1 126 VAL C    C   31.824 55.776   0.704 1.00 . A A . 126 VAL C    1 1 
       19 69140 1 1 126 VAL CA   C   31.371 57.044   1.433 1.00 . A A . 126 VAL CA   1 1 
       19 69141 1 1 126 VAL CB   C   32.459 58.119   1.321 1.00 . A A . 126 VAL CB   1 1 
       19 69142 1 1 126 VAL CG1  C   33.664 57.715   2.173 1.00 . A A . 126 VAL CG1  1 1 
       19 69143 1 1 126 VAL CG2  C   32.895 58.268  -0.141 1.00 . A A . 126 VAL CG2  1 1 
       19 69144 1 1 126 VAL H    H   31.884 56.785   3.508 1.00 . A A . 126 VAL H    1 1 
       19 69145 1 1 126 VAL HA   H   30.458 57.411   0.984 1.00 . A A . 126 VAL HA   1 1 
       19 69146 1 1 126 VAL HB   H   32.068 59.061   1.678 1.00 . A A . 126 VAL HB   1 1 
       19 69147 1 1 126 VAL HG11 H   33.937 56.695   1.950 1.00 . A A . 126 VAL HG11 1 1 
       19 69148 1 1 126 VAL HG12 H   33.409 57.800   3.219 1.00 . A A . 126 VAL HG12 1 1 
       19 69149 1 1 126 VAL HG13 H   34.496 58.368   1.951 1.00 . A A . 126 VAL HG13 1 1 
       19 69150 1 1 126 VAL HG21 H   33.440 59.192  -0.262 1.00 . A A . 126 VAL HG21 1 1 
       19 69151 1 1 126 VAL HG22 H   32.023 58.277  -0.778 1.00 . A A . 126 VAL HG22 1 1 
       19 69152 1 1 126 VAL HG23 H   33.531 57.437  -0.414 1.00 . A A . 126 VAL HG23 1 1 
       19 69153 1 1 126 VAL N    N   31.140 56.739   2.876 1.00 . A A . 126 VAL N    1 1 
       19 69154 1 1 126 VAL O    O   31.899 55.744  -0.508 1.00 . A A . 126 VAL O    1 1 
       19 69155 1 1 127 SER C    C   31.429 52.472   0.703 1.00 . A A . 127 SER C    1 1 
       19 69156 1 1 127 SER CA   C   32.592 53.466   0.779 1.00 . A A . 127 SER CA   1 1 
       19 69157 1 1 127 SER CB   C   33.728 52.866   1.610 1.00 . A A . 127 SER CB   1 1 
       19 69158 1 1 127 SER H    H   32.067 54.780   2.406 1.00 . A A . 127 SER H    1 1 
       19 69159 1 1 127 SER HA   H   32.953 53.672  -0.220 1.00 . A A . 127 SER HA   1 1 
       19 69160 1 1 127 SER HB2  H   34.640 53.405   1.416 1.00 . A A . 127 SER HB2  1 1 
       19 69161 1 1 127 SER HB3  H   33.482 52.946   2.660 1.00 . A A . 127 SER HB3  1 1 
       19 69162 1 1 127 SER HG   H   34.846 51.355   1.106 1.00 . A A . 127 SER HG   1 1 
       19 69163 1 1 127 SER N    N   32.133 54.733   1.430 1.00 . A A . 127 SER N    1 1 
       19 69164 1 1 127 SER O    O   31.615 51.275   0.802 1.00 . A A . 127 SER O    1 1 
       19 69165 1 1 127 SER OG   O   33.909 51.501   1.253 1.00 . A A . 127 SER OG   1 1 
       19 69166 1 1 128 ILE C    C   29.200 51.154  -0.830 1.00 . A A . 128 ILE C    1 1 
       19 69167 1 1 128 ILE CA   C   29.064 52.023   0.429 1.00 . A A . 128 ILE CA   1 1 
       19 69168 1 1 128 ILE CB   C   27.764 52.841   0.363 1.00 . A A . 128 ILE CB   1 1 
       19 69169 1 1 128 ILE CD1  C   27.352 52.492   2.856 1.00 . A A . 128 ILE CD1  1 1 
       19 69170 1 1 128 ILE CG1  C   27.490 53.523   1.720 1.00 . A A . 128 ILE CG1  1 1 
       19 69171 1 1 128 ILE CG2  C   26.585 51.937  -0.013 1.00 . A A . 128 ILE CG2  1 1 
       19 69172 1 1 128 ILE H    H   30.091 53.921   0.433 1.00 . A A . 128 ILE H    1 1 
       19 69173 1 1 128 ILE HA   H   29.049 51.382   1.296 1.00 . A A . 128 ILE HA   1 1 
       19 69174 1 1 128 ILE HB   H   27.874 53.603  -0.395 1.00 . A A . 128 ILE HB   1 1 
       19 69175 1 1 128 ILE HD11 H   28.318 52.319   3.303 1.00 . A A . 128 ILE HD11 1 1 
       19 69176 1 1 128 ILE HD12 H   26.963 51.561   2.474 1.00 . A A . 128 ILE HD12 1 1 
       19 69177 1 1 128 ILE HD13 H   26.677 52.878   3.606 1.00 . A A . 128 ILE HD13 1 1 
       19 69178 1 1 128 ILE HG12 H   28.307 54.191   1.949 1.00 . A A . 128 ILE HG12 1 1 
       19 69179 1 1 128 ILE HG13 H   26.577 54.095   1.648 1.00 . A A . 128 ILE HG13 1 1 
       19 69180 1 1 128 ILE HG21 H   25.657 52.457   0.179 1.00 . A A . 128 ILE HG21 1 1 
       19 69181 1 1 128 ILE HG22 H   26.620 51.034   0.578 1.00 . A A . 128 ILE HG22 1 1 
       19 69182 1 1 128 ILE HG23 H   26.645 51.684  -1.061 1.00 . A A . 128 ILE HG23 1 1 
       19 69183 1 1 128 ILE N    N   30.229 52.952   0.519 1.00 . A A . 128 ILE N    1 1 
       19 69184 1 1 128 ILE O    O   29.167 49.945  -0.752 1.00 . A A . 128 ILE O    1 1 
       19 69185 1 1 129 CYS C    C   28.065 50.743  -3.806 1.00 . A A . 129 CYS C    1 1 
       19 69186 1 1 129 CYS CA   C   29.465 51.025  -3.275 1.00 . A A . 129 CYS CA   1 1 
       19 69187 1 1 129 CYS CB   C   30.241 49.705  -3.106 1.00 . A A . 129 CYS CB   1 1 
       19 69188 1 1 129 CYS H    H   29.335 52.749  -2.003 1.00 . A A . 129 CYS H    1 1 
       19 69189 1 1 129 CYS HA   H   29.985 51.652  -3.987 1.00 . A A . 129 CYS HA   1 1 
       19 69190 1 1 129 CYS HB2  H   29.582 48.931  -2.742 1.00 . A A . 129 CYS HB2  1 1 
       19 69191 1 1 129 CYS HB3  H   30.638 49.405  -4.065 1.00 . A A . 129 CYS HB3  1 1 
       19 69192 1 1 129 CYS HG   H   31.461 49.362  -1.188 1.00 . A A . 129 CYS HG   1 1 
       19 69193 1 1 129 CYS N    N   29.336 51.773  -1.982 1.00 . A A . 129 CYS N    1 1 
       19 69194 1 1 129 CYS O    O   27.463 49.733  -3.502 1.00 . A A . 129 CYS O    1 1 
       19 69195 1 1 129 CYS SG   S   31.612 49.936  -1.943 1.00 . A A . 129 CYS SG   1 1 
       19 69196 1 1 130 ASN C    C   26.065 50.057  -5.762 1.00 . A A . 130 ASN C    1 1 
       19 69197 1 1 130 ASN CA   C   26.169 51.441  -5.123 1.00 . A A . 130 ASN CA   1 1 
       19 69198 1 1 130 ASN CB   C   25.866 52.525  -6.173 1.00 . A A . 130 ASN CB   1 1 
       19 69199 1 1 130 ASN CG   C   24.356 52.794  -6.251 1.00 . A A . 130 ASN CG   1 1 
       19 69200 1 1 130 ASN H    H   28.036 52.458  -4.812 1.00 . A A . 130 ASN H    1 1 
       19 69201 1 1 130 ASN HA   H   25.460 51.512  -4.312 1.00 . A A . 130 ASN HA   1 1 
       19 69202 1 1 130 ASN HB2  H   26.374 53.434  -5.896 1.00 . A A . 130 ASN HB2  1 1 
       19 69203 1 1 130 ASN HB3  H   26.219 52.202  -7.141 1.00 . A A . 130 ASN HB3  1 1 
       19 69204 1 1 130 ASN HD21 H   23.864 51.241  -5.114 1.00 . A A . 130 ASN HD21 1 1 
       19 69205 1 1 130 ASN HD22 H   22.561 52.172  -5.676 1.00 . A A . 130 ASN HD22 1 1 
       19 69206 1 1 130 ASN N    N   27.536 51.642  -4.587 1.00 . A A . 130 ASN N    1 1 
       19 69207 1 1 130 ASN ND2  N   23.525 52.003  -5.628 1.00 . A A . 130 ASN ND2  1 1 
       19 69208 1 1 130 ASN O    O   27.035 49.339  -5.900 1.00 . A A . 130 ASN O    1 1 
       19 69209 1 1 130 ASN OD1  O   23.931 53.737  -6.887 1.00 . A A . 130 ASN OD1  1 1 
       19 69210 1 1 131 LYS C    C   25.657 48.217  -7.957 1.00 . A A . 131 LYS C    1 1 
       19 69211 1 1 131 LYS CA   C   24.669 48.375  -6.802 1.00 . A A . 131 LYS CA   1 1 
       19 69212 1 1 131 LYS CB   C   23.236 48.299  -7.339 1.00 . A A . 131 LYS CB   1 1 
       19 69213 1 1 131 LYS CD   C   21.418 46.722  -8.024 1.00 . A A . 131 LYS CD   1 1 
       19 69214 1 1 131 LYS CE   C   20.998 47.622  -9.189 1.00 . A A . 131 LYS CE   1 1 
       19 69215 1 1 131 LYS CG   C   22.922 46.865  -7.771 1.00 . A A . 131 LYS CG   1 1 
       19 69216 1 1 131 LYS H    H   24.140 50.309  -6.032 1.00 . A A . 131 LYS H    1 1 
       19 69217 1 1 131 LYS HA   H   24.829 47.590  -6.078 1.00 . A A . 131 LYS HA   1 1 
       19 69218 1 1 131 LYS HB2  H   22.546 48.602  -6.564 1.00 . A A . 131 LYS HB2  1 1 
       19 69219 1 1 131 LYS HB3  H   23.136 48.958  -8.187 1.00 . A A . 131 LYS HB3  1 1 
       19 69220 1 1 131 LYS HD2  H   21.191 45.693  -8.265 1.00 . A A . 131 LYS HD2  1 1 
       19 69221 1 1 131 LYS HD3  H   20.875 47.010  -7.136 1.00 . A A . 131 LYS HD3  1 1 
       19 69222 1 1 131 LYS HE2  H   20.913 48.642  -8.845 1.00 . A A . 131 LYS HE2  1 1 
       19 69223 1 1 131 LYS HE3  H   21.738 47.568  -9.975 1.00 . A A . 131 LYS HE3  1 1 
       19 69224 1 1 131 LYS HG2  H   23.463 46.636  -8.677 1.00 . A A . 131 LYS HG2  1 1 
       19 69225 1 1 131 LYS HG3  H   23.218 46.181  -6.991 1.00 . A A . 131 LYS HG3  1 1 
       19 69226 1 1 131 LYS HZ1  H   19.049 46.940  -8.924 1.00 . A A . 131 LYS HZ1  1 1 
       19 69227 1 1 131 LYS HZ2  H   19.819 46.319 -10.306 1.00 . A A . 131 LYS HZ2  1 1 
       19 69228 1 1 131 LYS HZ3  H   19.257 47.922 -10.291 1.00 . A A . 131 LYS HZ3  1 1 
       19 69229 1 1 131 LYS N    N   24.886 49.698  -6.156 1.00 . A A . 131 LYS N    1 1 
       19 69230 1 1 131 LYS NZ   N   19.681 47.167  -9.718 1.00 . A A . 131 LYS NZ   1 1 
       19 69231 1 1 131 LYS O    O   25.928 47.123  -8.411 1.00 . A A . 131 LYS O    1 1 
       19 69232 1 1 132 TYR C    C   28.438 50.048  -9.120 1.00 . A A . 132 TYR C    1 1 
       19 69233 1 1 132 TYR CA   C   27.196 49.261  -9.544 1.00 . A A . 132 TYR CA   1 1 
       19 69234 1 1 132 TYR CB   C   26.580 49.892 -10.801 1.00 . A A . 132 TYR CB   1 1 
       19 69235 1 1 132 TYR CD1  C   26.216 47.764 -12.107 1.00 . A A . 132 TYR CD1  1 1 
       19 69236 1 1 132 TYR CD2  C   24.283 49.087 -11.481 1.00 . A A . 132 TYR CD2  1 1 
       19 69237 1 1 132 TYR CE1  C   25.377 46.835 -12.735 1.00 . A A . 132 TYR CE1  1 1 
       19 69238 1 1 132 TYR CE2  C   23.444 48.158 -12.108 1.00 . A A . 132 TYR CE2  1 1 
       19 69239 1 1 132 TYR CG   C   25.670 48.890 -11.480 1.00 . A A . 132 TYR CG   1 1 
       19 69240 1 1 132 TYR CZ   C   23.991 47.032 -12.736 1.00 . A A . 132 TYR CZ   1 1 
       19 69241 1 1 132 TYR H    H   25.978 50.177  -8.027 1.00 . A A . 132 TYR H    1 1 
       19 69242 1 1 132 TYR HA   H   27.479 48.237  -9.751 1.00 . A A . 132 TYR HA   1 1 
       19 69243 1 1 132 TYR HB2  H   26.010 50.765 -10.520 1.00 . A A . 132 TYR HB2  1 1 
       19 69244 1 1 132 TYR HB3  H   27.366 50.181 -11.483 1.00 . A A . 132 TYR HB3  1 1 
       19 69245 1 1 132 TYR HD1  H   27.285 47.611 -12.107 1.00 . A A . 132 TYR HD1  1 1 
       19 69246 1 1 132 TYR HD2  H   23.860 49.955 -10.997 1.00 . A A . 132 TYR HD2  1 1 
       19 69247 1 1 132 TYR HE1  H   25.799 45.967 -13.219 1.00 . A A . 132 TYR HE1  1 1 
       19 69248 1 1 132 TYR HE2  H   22.375 48.310 -12.109 1.00 . A A . 132 TYR HE2  1 1 
       19 69249 1 1 132 TYR HH   H   23.264 46.220 -14.303 1.00 . A A . 132 TYR HH   1 1 
       19 69250 1 1 132 TYR N    N   26.206 49.311  -8.425 1.00 . A A . 132 TYR N    1 1 
       19 69251 1 1 132 TYR O    O   29.240 50.461  -9.935 1.00 . A A . 132 TYR O    1 1 
       19 69252 1 1 132 TYR OH   O   23.164 46.117 -13.354 1.00 . A A . 132 TYR OH   1 1 
       19 69253 1 1 133 GLY C    C   29.656 52.451  -7.628 1.00 . A A . 133 GLY C    1 1 
       19 69254 1 1 133 GLY CA   C   29.793 50.969  -7.327 1.00 . A A . 133 GLY CA   1 1 
       19 69255 1 1 133 GLY H    H   27.956 49.876  -7.209 1.00 . A A . 133 GLY H    1 1 
       19 69256 1 1 133 GLY HA2  H   29.873 50.824  -6.260 1.00 . A A . 133 GLY HA2  1 1 
       19 69257 1 1 133 GLY HA3  H   30.676 50.594  -7.805 1.00 . A A . 133 GLY HA3  1 1 
       19 69258 1 1 133 GLY N    N   28.606 50.236  -7.838 1.00 . A A . 133 GLY N    1 1 
       19 69259 1 1 133 GLY O    O   30.599 53.208  -7.511 1.00 . A A . 133 GLY O    1 1 
       19 69260 1 1 134 GLU C    C   28.522 55.106  -7.010 1.00 . A A . 134 GLU C    1 1 
       19 69261 1 1 134 GLU CA   C   28.323 54.323  -8.306 1.00 . A A . 134 GLU CA   1 1 
       19 69262 1 1 134 GLU CB   C   26.921 54.591  -8.861 1.00 . A A . 134 GLU CB   1 1 
       19 69263 1 1 134 GLU CD   C   25.220 53.731 -10.480 1.00 . A A . 134 GLU CD   1 1 
       19 69264 1 1 134 GLU CG   C   26.712 53.777 -10.139 1.00 . A A . 134 GLU CG   1 1 
       19 69265 1 1 134 GLU H    H   27.739 52.258  -8.096 1.00 . A A . 134 GLU H    1 1 
       19 69266 1 1 134 GLU HA   H   29.062 54.618  -9.027 1.00 . A A . 134 GLU HA   1 1 
       19 69267 1 1 134 GLU HB2  H   26.182 54.311  -8.126 1.00 . A A . 134 GLU HB2  1 1 
       19 69268 1 1 134 GLU HB3  H   26.820 55.642  -9.088 1.00 . A A . 134 GLU HB3  1 1 
       19 69269 1 1 134 GLU HG2  H   27.253 54.238 -10.952 1.00 . A A . 134 GLU HG2  1 1 
       19 69270 1 1 134 GLU HG3  H   27.075 52.772  -9.989 1.00 . A A . 134 GLU HG3  1 1 
       19 69271 1 1 134 GLU N    N   28.492 52.880  -8.010 1.00 . A A . 134 GLU N    1 1 
       19 69272 1 1 134 GLU O    O   27.578 55.396  -6.300 1.00 . A A . 134 GLU O    1 1 
       19 69273 1 1 134 GLU OE1  O   24.765 54.622 -11.179 1.00 . A A . 134 GLU OE1  1 1 
       19 69274 1 1 134 GLU OE2  O   24.559 52.807 -10.036 1.00 . A A . 134 GLU OE2  1 1 
       19 69275 1 1 135 MET C    C   30.389 57.636  -5.770 1.00 . A A . 135 MET C    1 1 
       19 69276 1 1 135 MET CA   C   30.023 56.187  -5.413 1.00 . A A . 135 MET CA   1 1 
       19 69277 1 1 135 MET CB   C   31.232 55.513  -4.743 1.00 . A A . 135 MET CB   1 1 
       19 69278 1 1 135 MET CE   C   33.315 54.244  -3.184 1.00 . A A . 135 MET CE   1 1 
       19 69279 1 1 135 MET CG   C   30.902 54.053  -4.424 1.00 . A A . 135 MET CG   1 1 
       19 69280 1 1 135 MET H    H   30.513 55.204  -7.239 1.00 . A A . 135 MET H    1 1 
       19 69281 1 1 135 MET HA   H   29.169 56.148  -4.758 1.00 . A A . 135 MET HA   1 1 
       19 69282 1 1 135 MET HB2  H   32.074 55.546  -5.420 1.00 . A A . 135 MET HB2  1 1 
       19 69283 1 1 135 MET HB3  H   31.489 56.028  -3.835 1.00 . A A . 135 MET HB3  1 1 
       19 69284 1 1 135 MET HE1  H   33.662 55.094  -3.756 1.00 . A A . 135 MET HE1  1 1 
       19 69285 1 1 135 MET HE2  H   34.161 53.743  -2.742 1.00 . A A . 135 MET HE2  1 1 
       19 69286 1 1 135 MET HE3  H   32.648 54.577  -2.402 1.00 . A A . 135 MET HE3  1 1 
       19 69287 1 1 135 MET HG2  H   30.357 54.003  -3.494 1.00 . A A . 135 MET HG2  1 1 
       19 69288 1 1 135 MET HG3  H   30.299 53.635  -5.217 1.00 . A A . 135 MET HG3  1 1 
       19 69289 1 1 135 MET N    N   29.746 55.440  -6.677 1.00 . A A . 135 MET N    1 1 
       19 69290 1 1 135 MET O    O   30.877 57.875  -6.855 1.00 . A A . 135 MET O    1 1 
       19 69291 1 1 135 MET SD   S   32.436 53.102  -4.276 1.00 . A A . 135 MET SD   1 1 
       19 69292 1 1 136 PRO C    C   32.001 60.059  -5.580 1.00 . A A . 136 PRO C    1 1 
       19 69293 1 1 136 PRO CA   C   30.529 59.974  -5.142 1.00 . A A . 136 PRO CA   1 1 
       19 69294 1 1 136 PRO CB   C   30.288 60.719  -3.807 1.00 . A A . 136 PRO CB   1 1 
       19 69295 1 1 136 PRO CD   C   29.571 58.337  -3.533 1.00 . A A . 136 PRO CD   1 1 
       19 69296 1 1 136 PRO CG   C   29.683 59.693  -2.803 1.00 . A A . 136 PRO CG   1 1 
       19 69297 1 1 136 PRO HA   H   29.888 60.375  -5.912 1.00 . A A . 136 PRO HA   1 1 
       19 69298 1 1 136 PRO HB2  H   31.223 61.110  -3.419 1.00 . A A . 136 PRO HB2  1 1 
       19 69299 1 1 136 PRO HB3  H   29.593 61.532  -3.957 1.00 . A A . 136 PRO HB3  1 1 
       19 69300 1 1 136 PRO HD2  H   30.110 57.576  -2.994 1.00 . A A . 136 PRO HD2  1 1 
       19 69301 1 1 136 PRO HD3  H   28.533 58.054  -3.642 1.00 . A A . 136 PRO HD3  1 1 
       19 69302 1 1 136 PRO HG2  H   30.332 59.598  -1.938 1.00 . A A . 136 PRO HG2  1 1 
       19 69303 1 1 136 PRO HG3  H   28.702 60.019  -2.484 1.00 . A A . 136 PRO HG3  1 1 
       19 69304 1 1 136 PRO N    N   30.174 58.572  -4.866 1.00 . A A . 136 PRO N    1 1 
       19 69305 1 1 136 PRO O    O   32.370 60.890  -6.380 1.00 . A A . 136 PRO O    1 1 
       19 69306 1 1 137 VAL C    C   34.442 59.212  -6.960 1.00 . A A . 137 VAL C    1 1 
       19 69307 1 1 137 VAL CA   C   34.285 59.228  -5.435 1.00 . A A . 137 VAL CA   1 1 
       19 69308 1 1 137 VAL CB   C   34.979 57.999  -4.843 1.00 . A A . 137 VAL CB   1 1 
       19 69309 1 1 137 VAL CG1  C   36.492 58.116  -5.038 1.00 . A A . 137 VAL CG1  1 1 
       19 69310 1 1 137 VAL CG2  C   34.665 57.909  -3.347 1.00 . A A . 137 VAL CG2  1 1 
       19 69311 1 1 137 VAL H    H   32.515 58.532  -4.419 1.00 . A A . 137 VAL H    1 1 
       19 69312 1 1 137 VAL HA   H   34.740 60.122  -5.037 1.00 . A A . 137 VAL HA   1 1 
       19 69313 1 1 137 VAL HB   H   34.619 57.111  -5.342 1.00 . A A . 137 VAL HB   1 1 
       19 69314 1 1 137 VAL HG11 H   36.733 57.962  -6.079 1.00 . A A . 137 VAL HG11 1 1 
       19 69315 1 1 137 VAL HG12 H   36.991 57.369  -4.439 1.00 . A A . 137 VAL HG12 1 1 
       19 69316 1 1 137 VAL HG13 H   36.821 59.099  -4.734 1.00 . A A . 137 VAL HG13 1 1 
       19 69317 1 1 137 VAL HG21 H   33.611 57.718  -3.211 1.00 . A A . 137 VAL HG21 1 1 
       19 69318 1 1 137 VAL HG22 H   34.927 58.841  -2.868 1.00 . A A . 137 VAL HG22 1 1 
       19 69319 1 1 137 VAL HG23 H   35.237 57.105  -2.908 1.00 . A A . 137 VAL HG23 1 1 
       19 69320 1 1 137 VAL N    N   32.838 59.200  -5.059 1.00 . A A . 137 VAL N    1 1 
       19 69321 1 1 137 VAL O    O   35.248 59.930  -7.517 1.00 . A A . 137 VAL O    1 1 
       19 69322 1 1 138 ASP C    C   33.033 59.549  -9.697 1.00 . A A . 138 ASP C    1 1 
       19 69323 1 1 138 ASP CA   C   33.776 58.349  -9.123 1.00 . A A . 138 ASP CA   1 1 
       19 69324 1 1 138 ASP CB   C   33.138 57.055  -9.635 1.00 . A A . 138 ASP CB   1 1 
       19 69325 1 1 138 ASP CG   C   33.393 56.919 -11.138 1.00 . A A . 138 ASP CG   1 1 
       19 69326 1 1 138 ASP H    H   33.025 57.846  -7.172 1.00 . A A . 138 ASP H    1 1 
       19 69327 1 1 138 ASP HA   H   34.814 58.388  -9.420 1.00 . A A . 138 ASP HA   1 1 
       19 69328 1 1 138 ASP HB2  H   33.571 56.212  -9.118 1.00 . A A . 138 ASP HB2  1 1 
       19 69329 1 1 138 ASP HB3  H   32.074 57.082  -9.454 1.00 . A A . 138 ASP HB3  1 1 
       19 69330 1 1 138 ASP N    N   33.675 58.405  -7.638 1.00 . A A . 138 ASP N    1 1 
       19 69331 1 1 138 ASP O    O   33.558 60.303 -10.491 1.00 . A A . 138 ASP O    1 1 
       19 69332 1 1 138 ASP OD1  O   34.476 56.488 -11.498 1.00 . A A . 138 ASP OD1  1 1 
       19 69333 1 1 138 ASP OD2  O   32.501 57.248 -11.902 1.00 . A A . 138 ASP OD2  1 1 
       19 69334 1 1 139 LYS C    C   31.769 62.166  -9.385 1.00 . A A . 139 LYS C    1 1 
       19 69335 1 1 139 LYS CA   C   31.039 60.892  -9.812 1.00 . A A . 139 LYS CA   1 1 
       19 69336 1 1 139 LYS CB   C   29.625 60.878  -9.229 1.00 . A A . 139 LYS CB   1 1 
       19 69337 1 1 139 LYS CD   C   27.719 59.348  -8.676 1.00 . A A . 139 LYS CD   1 1 
       19 69338 1 1 139 LYS CE   C   26.701 60.467  -8.912 1.00 . A A . 139 LYS CE   1 1 
       19 69339 1 1 139 LYS CG   C   28.937 59.554  -9.581 1.00 . A A . 139 LYS CG   1 1 
       19 69340 1 1 139 LYS H    H   31.408 59.093  -8.661 1.00 . A A . 139 LYS H    1 1 
       19 69341 1 1 139 LYS HA   H   30.992 60.845 -10.891 1.00 . A A . 139 LYS HA   1 1 
       19 69342 1 1 139 LYS HB2  H   29.678 60.987  -8.157 1.00 . A A . 139 LYS HB2  1 1 
       19 69343 1 1 139 LYS HB3  H   29.058 61.697  -9.647 1.00 . A A . 139 LYS HB3  1 1 
       19 69344 1 1 139 LYS HD2  H   27.263 58.394  -8.900 1.00 . A A . 139 LYS HD2  1 1 
       19 69345 1 1 139 LYS HD3  H   28.032 59.362  -7.643 1.00 . A A . 139 LYS HD3  1 1 
       19 69346 1 1 139 LYS HE2  H   26.626 60.674  -9.970 1.00 . A A . 139 LYS HE2  1 1 
       19 69347 1 1 139 LYS HE3  H   25.736 60.157  -8.538 1.00 . A A . 139 LYS HE3  1 1 
       19 69348 1 1 139 LYS HG2  H   28.618 59.578 -10.613 1.00 . A A . 139 LYS HG2  1 1 
       19 69349 1 1 139 LYS HG3  H   29.628 58.737  -9.438 1.00 . A A . 139 LYS HG3  1 1 
       19 69350 1 1 139 LYS HZ1  H   27.953 61.472  -7.588 1.00 . A A . 139 LYS HZ1  1 1 
       19 69351 1 1 139 LYS HZ2  H   26.356 62.051  -7.606 1.00 . A A . 139 LYS HZ2  1 1 
       19 69352 1 1 139 LYS HZ3  H   27.412 62.423  -8.884 1.00 . A A . 139 LYS HZ3  1 1 
       19 69353 1 1 139 LYS N    N   31.810 59.730  -9.296 1.00 . A A . 139 LYS N    1 1 
       19 69354 1 1 139 LYS NZ   N   27.138 61.696  -8.193 1.00 . A A . 139 LYS NZ   1 1 
       19 69355 1 1 139 LYS O    O   31.476 63.253  -9.841 1.00 . A A . 139 LYS O    1 1 
       19 69356 1 1 140 ALA C    C   34.696 63.431  -8.960 1.00 . A A . 140 ALA C    1 1 
       19 69357 1 1 140 ALA CA   C   33.507 63.211  -8.036 1.00 . A A . 140 ALA CA   1 1 
       19 69358 1 1 140 ALA CB   C   34.011 62.963  -6.612 1.00 . A A . 140 ALA CB   1 1 
       19 69359 1 1 140 ALA H    H   32.944 61.126  -8.173 1.00 . A A . 140 ALA H    1 1 
       19 69360 1 1 140 ALA HA   H   32.882 64.082  -8.051 1.00 . A A . 140 ALA HA   1 1 
       19 69361 1 1 140 ALA HB1  H   33.188 63.044  -5.918 1.00 . A A . 140 ALA HB1  1 1 
       19 69362 1 1 140 ALA HB2  H   34.764 63.697  -6.364 1.00 . A A . 140 ALA HB2  1 1 
       19 69363 1 1 140 ALA HB3  H   34.441 61.974  -6.548 1.00 . A A . 140 ALA HB3  1 1 
       19 69364 1 1 140 ALA N    N   32.732 62.025  -8.510 1.00 . A A . 140 ALA N    1 1 
       19 69365 1 1 140 ALA O    O   35.091 64.544  -9.240 1.00 . A A . 140 ALA O    1 1 
       19 69366 1 1 141 LYS C    C   35.944 62.638 -11.794 1.00 . A A . 141 LYS C    1 1 
       19 69367 1 1 141 LYS CA   C   36.430 62.478 -10.351 1.00 . A A . 141 LYS CA   1 1 
       19 69368 1 1 141 LYS CB   C   37.293 61.212 -10.239 1.00 . A A . 141 LYS CB   1 1 
       19 69369 1 1 141 LYS CD   C   39.493 60.252 -10.978 1.00 . A A . 141 LYS CD   1 1 
       19 69370 1 1 141 LYS CE   C   40.585 60.318 -12.048 1.00 . A A . 141 LYS CE   1 1 
       19 69371 1 1 141 LYS CG   C   38.353 61.198 -11.354 1.00 . A A . 141 LYS CG   1 1 
       19 69372 1 1 141 LYS H    H   34.912 61.490  -9.189 1.00 . A A . 141 LYS H    1 1 
       19 69373 1 1 141 LYS HA   H   37.025 63.338 -10.077 1.00 . A A . 141 LYS HA   1 1 
       19 69374 1 1 141 LYS HB2  H   37.781 61.199  -9.275 1.00 . A A . 141 LYS HB2  1 1 
       19 69375 1 1 141 LYS HB3  H   36.664 60.340 -10.333 1.00 . A A . 141 LYS HB3  1 1 
       19 69376 1 1 141 LYS HD2  H   39.905 60.545 -10.024 1.00 . A A . 141 LYS HD2  1 1 
       19 69377 1 1 141 LYS HD3  H   39.115 59.244 -10.917 1.00 . A A . 141 LYS HD3  1 1 
       19 69378 1 1 141 LYS HE2  H   41.005 61.313 -12.072 1.00 . A A . 141 LYS HE2  1 1 
       19 69379 1 1 141 LYS HE3  H   41.361 59.605 -11.815 1.00 . A A . 141 LYS HE3  1 1 
       19 69380 1 1 141 LYS HG2  H   37.900 60.860 -12.274 1.00 . A A . 141 LYS HG2  1 1 
       19 69381 1 1 141 LYS HG3  H   38.747 62.195 -11.492 1.00 . A A . 141 LYS HG3  1 1 
       19 69382 1 1 141 LYS HZ1  H   40.754 59.930 -14.087 1.00 . A A . 141 LYS HZ1  1 1 
       19 69383 1 1 141 LYS HZ2  H   39.327 60.744 -13.652 1.00 . A A . 141 LYS HZ2  1 1 
       19 69384 1 1 141 LYS HZ3  H   39.496 59.085 -13.325 1.00 . A A . 141 LYS HZ3  1 1 
       19 69385 1 1 141 LYS N    N   35.262 62.368  -9.435 1.00 . A A . 141 LYS N    1 1 
       19 69386 1 1 141 LYS NZ   N   39.996 59.995 -13.379 1.00 . A A . 141 LYS NZ   1 1 
       19 69387 1 1 141 LYS O    O   36.737 62.838 -12.693 1.00 . A A . 141 LYS O    1 1 
       19 69388 1 1 142 ALA C    C   34.403 64.227 -13.863 1.00 . A A . 142 ALA C    1 1 
       19 69389 1 1 142 ALA CA   C   34.198 62.755 -13.449 1.00 . A A . 142 ALA CA   1 1 
       19 69390 1 1 142 ALA CB   C   32.721 62.315 -13.589 1.00 . A A . 142 ALA CB   1 1 
       19 69391 1 1 142 ALA H    H   33.995 62.445 -11.334 1.00 . A A . 142 ALA H    1 1 
       19 69392 1 1 142 ALA HA   H   34.816 62.136 -14.089 1.00 . A A . 142 ALA HA   1 1 
       19 69393 1 1 142 ALA HB1  H   32.665 61.411 -14.182 1.00 . A A . 142 ALA HB1  1 1 
       19 69394 1 1 142 ALA HB2  H   32.143 63.089 -14.073 1.00 . A A . 142 ALA HB2  1 1 
       19 69395 1 1 142 ALA HB3  H   32.312 62.118 -12.609 1.00 . A A . 142 ALA HB3  1 1 
       19 69396 1 1 142 ALA N    N   34.660 62.579 -12.046 1.00 . A A . 142 ALA N    1 1 
       19 69397 1 1 142 ALA O    O   35.071 64.477 -14.847 1.00 . A A . 142 ALA O    1 1 
       19 69398 1 1 143 PRO C    C   35.575 66.868 -13.507 1.00 . A A . 143 PRO C    1 1 
       19 69399 1 1 143 PRO CA   C   34.067 66.594 -13.446 1.00 . A A . 143 PRO CA   1 1 
       19 69400 1 1 143 PRO CB   C   33.377 67.382 -12.308 1.00 . A A . 143 PRO CB   1 1 
       19 69401 1 1 143 PRO CD   C   33.038 64.937 -11.900 1.00 . A A . 143 PRO CD   1 1 
       19 69402 1 1 143 PRO CG   C   32.625 66.349 -11.422 1.00 . A A . 143 PRO CG   1 1 
       19 69403 1 1 143 PRO HA   H   33.605 66.822 -14.396 1.00 . A A . 143 PRO HA   1 1 
       19 69404 1 1 143 PRO HB2  H   34.116 67.911 -11.716 1.00 . A A . 143 PRO HB2  1 1 
       19 69405 1 1 143 PRO HB3  H   32.671 68.089 -12.722 1.00 . A A . 143 PRO HB3  1 1 
       19 69406 1 1 143 PRO HD2  H   33.612 64.439 -11.131 1.00 . A A . 143 PRO HD2  1 1 
       19 69407 1 1 143 PRO HD3  H   32.164 64.363 -12.148 1.00 . A A . 143 PRO HD3  1 1 
       19 69408 1 1 143 PRO HG2  H   32.892 66.486 -10.383 1.00 . A A . 143 PRO HG2  1 1 
       19 69409 1 1 143 PRO HG3  H   31.556 66.474 -11.538 1.00 . A A . 143 PRO HG3  1 1 
       19 69410 1 1 143 PRO N    N   33.866 65.174 -13.109 1.00 . A A . 143 PRO N    1 1 
       19 69411 1 1 143 PRO O    O   36.014 67.760 -14.202 1.00 . A A . 143 PRO O    1 1 
       19 69412 1 1 144 LEU C    C   38.197 66.853 -11.328 1.00 . A A . 144 LEU C    1 1 
       19 69413 1 1 144 LEU CA   C   37.833 66.217 -12.669 1.00 . A A . 144 LEU CA   1 1 
       19 69414 1 1 144 LEU CB   C   38.423 67.045 -13.830 1.00 . A A . 144 LEU CB   1 1 
       19 69415 1 1 144 LEU CD1  C   40.202 65.555 -14.833 1.00 . A A . 144 LEU CD1  1 1 
       19 69416 1 1 144 LEU CD2  C   40.623 68.002 -14.595 1.00 . A A . 144 LEU CD2  1 1 
       19 69417 1 1 144 LEU CG   C   39.943 66.786 -13.954 1.00 . A A . 144 LEU CG   1 1 
       19 69418 1 1 144 LEU H    H   35.895 65.424 -12.185 1.00 . A A . 144 LEU H    1 1 
       19 69419 1 1 144 LEU HA   H   38.255 65.222 -12.698 1.00 . A A . 144 LEU HA   1 1 
       19 69420 1 1 144 LEU HB2  H   37.940 66.761 -14.755 1.00 . A A . 144 LEU HB2  1 1 
       19 69421 1 1 144 LEU HB3  H   38.250 68.095 -13.639 1.00 . A A . 144 LEU HB3  1 1 
       19 69422 1 1 144 LEU HD11 H   41.266 65.421 -14.958 1.00 . A A . 144 LEU HD11 1 1 
       19 69423 1 1 144 LEU HD12 H   39.742 65.699 -15.800 1.00 . A A . 144 LEU HD12 1 1 
       19 69424 1 1 144 LEU HD13 H   39.783 64.678 -14.362 1.00 . A A . 144 LEU HD13 1 1 
       19 69425 1 1 144 LEU HD21 H   40.571 68.842 -13.918 1.00 . A A . 144 LEU HD21 1 1 
       19 69426 1 1 144 LEU HD22 H   40.120 68.251 -15.518 1.00 . A A . 144 LEU HD22 1 1 
       19 69427 1 1 144 LEU HD23 H   41.657 67.769 -14.801 1.00 . A A . 144 LEU HD23 1 1 
       19 69428 1 1 144 LEU HG   H   40.367 66.615 -12.976 1.00 . A A . 144 LEU HG   1 1 
       19 69429 1 1 144 LEU N    N   36.335 66.095 -12.749 1.00 . A A . 144 LEU N    1 1 
       19 69430 1 1 144 LEU O    O   39.209 67.509 -11.187 1.00 . A A . 144 LEU O    1 1 
       19 69431 1 1 145 ARG C    C   38.956 66.580  -8.464 1.00 . A A . 145 ARG C    1 1 
       19 69432 1 1 145 ARG CA   C   37.675 67.232  -8.996 1.00 . A A . 145 ARG CA   1 1 
       19 69433 1 1 145 ARG CB   C   36.499 66.947  -8.058 1.00 . A A . 145 ARG CB   1 1 
       19 69434 1 1 145 ARG CD   C   34.025 67.163  -7.782 1.00 . A A . 145 ARG CD   1 1 
       19 69435 1 1 145 ARG CG   C   35.205 67.409  -8.726 1.00 . A A . 145 ARG CG   1 1 
       19 69436 1 1 145 ARG CZ   C   33.210 68.145  -5.723 1.00 . A A . 145 ARG CZ   1 1 
       19 69437 1 1 145 ARG H    H   36.560 66.119 -10.461 1.00 . A A . 145 ARG H    1 1 
       19 69438 1 1 145 ARG HA   H   37.821 68.299  -9.086 1.00 . A A . 145 ARG HA   1 1 
       19 69439 1 1 145 ARG HB2  H   36.445 65.887  -7.857 1.00 . A A . 145 ARG HB2  1 1 
       19 69440 1 1 145 ARG HB3  H   36.629 67.482  -7.134 1.00 . A A . 145 ARG HB3  1 1 
       19 69441 1 1 145 ARG HD2  H   33.108 67.465  -8.266 1.00 . A A . 145 ARG HD2  1 1 
       19 69442 1 1 145 ARG HD3  H   33.974 66.113  -7.536 1.00 . A A . 145 ARG HD3  1 1 
       19 69443 1 1 145 ARG HE   H   35.092 68.338  -6.326 1.00 . A A . 145 ARG HE   1 1 
       19 69444 1 1 145 ARG HG2  H   35.273 68.464  -8.949 1.00 . A A . 145 ARG HG2  1 1 
       19 69445 1 1 145 ARG HG3  H   35.057 66.857  -9.639 1.00 . A A . 145 ARG HG3  1 1 
       19 69446 1 1 145 ARG HH11 H   31.914 67.104  -6.837 1.00 . A A . 145 ARG HH11 1 1 
       19 69447 1 1 145 ARG HH12 H   31.272 67.783  -5.379 1.00 . A A . 145 ARG HH12 1 1 
       19 69448 1 1 145 ARG HH21 H   34.273 69.230  -4.418 1.00 . A A . 145 ARG HH21 1 1 
       19 69449 1 1 145 ARG HH22 H   32.607 68.987  -4.010 1.00 . A A . 145 ARG HH22 1 1 
       19 69450 1 1 145 ARG N    N   37.375 66.654 -10.333 1.00 . A A . 145 ARG N    1 1 
       19 69451 1 1 145 ARG NE   N   34.214 67.957  -6.536 1.00 . A A . 145 ARG NE   1 1 
       19 69452 1 1 145 ARG NH1  N   32.041 67.638  -6.001 1.00 . A A . 145 ARG NH1  1 1 
       19 69453 1 1 145 ARG NH2  N   33.376 68.842  -4.632 1.00 . A A . 145 ARG NH2  1 1 
       19 69454 1 1 145 ARG O    O   39.983 67.218  -8.346 1.00 . A A . 145 ARG O    1 1 
       19 69455 1 1 146 GLU C    C   40.659 65.182  -6.379 1.00 . A A . 146 GLU C    1 1 
       19 69456 1 1 146 GLU CA   C   40.122 64.583  -7.688 1.00 . A A . 146 GLU CA   1 1 
       19 69457 1 1 146 GLU CB   C   41.215 64.656  -8.758 1.00 . A A . 146 GLU CB   1 1 
       19 69458 1 1 146 GLU CD   C   43.286 63.562  -9.628 1.00 . A A . 146 GLU CD   1 1 
       19 69459 1 1 146 GLU CG   C   42.288 63.604  -8.470 1.00 . A A . 146 GLU CG   1 1 
       19 69460 1 1 146 GLU H    H   38.074 64.810  -8.307 1.00 . A A . 146 GLU H    1 1 
       19 69461 1 1 146 GLU HA   H   39.864 63.549  -7.519 1.00 . A A . 146 GLU HA   1 1 
       19 69462 1 1 146 GLU HB2  H   40.779 64.470  -9.729 1.00 . A A . 146 GLU HB2  1 1 
       19 69463 1 1 146 GLU HB3  H   41.666 65.636  -8.748 1.00 . A A . 146 GLU HB3  1 1 
       19 69464 1 1 146 GLU HG2  H   42.805 63.858  -7.556 1.00 . A A . 146 GLU HG2  1 1 
       19 69465 1 1 146 GLU HG3  H   41.823 62.637  -8.364 1.00 . A A . 146 GLU HG3  1 1 
       19 69466 1 1 146 GLU N    N   38.908 65.306  -8.176 1.00 . A A . 146 GLU N    1 1 
       19 69467 1 1 146 GLU O    O   41.319 64.507  -5.614 1.00 . A A . 146 GLU O    1 1 
       19 69468 1 1 146 GLU OE1  O   43.578 64.614 -10.172 1.00 . A A . 146 GLU OE1  1 1 
       19 69469 1 1 146 GLU OE2  O   43.742 62.477  -9.952 1.00 . A A . 146 GLU OE2  1 1 
       19 69470 1 1 147 LEU C    C   39.940 66.604  -3.712 1.00 . A A . 147 LEU C    1 1 
       19 69471 1 1 147 LEU CA   C   40.895 67.017  -4.818 1.00 . A A . 147 LEU CA   1 1 
       19 69472 1 1 147 LEU CB   C   41.034 68.558  -4.926 1.00 . A A . 147 LEU CB   1 1 
       19 69473 1 1 147 LEU CD1  C   39.952 70.796  -4.687 1.00 . A A . 147 LEU CD1  1 1 
       19 69474 1 1 147 LEU CD2  C   38.829 69.028  -6.023 1.00 . A A . 147 LEU CD2  1 1 
       19 69475 1 1 147 LEU CG   C   39.688 69.293  -4.790 1.00 . A A . 147 LEU CG   1 1 
       19 69476 1 1 147 LEU H    H   39.832 66.951  -6.704 1.00 . A A . 147 LEU H    1 1 
       19 69477 1 1 147 LEU HA   H   41.869 66.593  -4.603 1.00 . A A . 147 LEU HA   1 1 
       19 69478 1 1 147 LEU HB2  H   41.697 68.902  -4.147 1.00 . A A . 147 LEU HB2  1 1 
       19 69479 1 1 147 LEU HB3  H   41.470 68.800  -5.885 1.00 . A A . 147 LEU HB3  1 1 
       19 69480 1 1 147 LEU HD11 H   39.018 71.315  -4.534 1.00 . A A . 147 LEU HD11 1 1 
       19 69481 1 1 147 LEU HD12 H   40.412 71.144  -5.600 1.00 . A A . 147 LEU HD12 1 1 
       19 69482 1 1 147 LEU HD13 H   40.612 70.989  -3.855 1.00 . A A . 147 LEU HD13 1 1 
       19 69483 1 1 147 LEU HD21 H   39.393 69.264  -6.913 1.00 . A A . 147 LEU HD21 1 1 
       19 69484 1 1 147 LEU HD22 H   37.943 69.644  -5.984 1.00 . A A . 147 LEU HD22 1 1 
       19 69485 1 1 147 LEU HD23 H   38.546 67.995  -6.040 1.00 . A A . 147 LEU HD23 1 1 
       19 69486 1 1 147 LEU HG   H   39.168 68.969  -3.903 1.00 . A A . 147 LEU HG   1 1 
       19 69487 1 1 147 LEU N    N   40.383 66.425  -6.096 1.00 . A A . 147 LEU N    1 1 
       19 69488 1 1 147 LEU O    O   40.315 66.410  -2.573 1.00 . A A . 147 LEU O    1 1 
       19 69489 1 1 148 LEU C    C   37.945 64.480  -2.888 1.00 . A A . 148 LEU C    1 1 
       19 69490 1 1 148 LEU CA   C   37.691 65.973  -3.101 1.00 . A A . 148 LEU CA   1 1 
       19 69491 1 1 148 LEU CB   C   36.302 66.267  -3.722 1.00 . A A . 148 LEU CB   1 1 
       19 69492 1 1 148 LEU CD1  C   34.924 65.239  -1.885 1.00 . A A . 148 LEU CD1  1 1 
       19 69493 1 1 148 LEU CD2  C   33.976 65.519  -4.179 1.00 . A A . 148 LEU CD2  1 1 
       19 69494 1 1 148 LEU CG   C   35.244 65.203  -3.383 1.00 . A A . 148 LEU CG   1 1 
       19 69495 1 1 148 LEU H    H   38.453 66.556  -5.007 1.00 . A A . 148 LEU H    1 1 
       19 69496 1 1 148 LEU HA   H   37.808 66.506  -2.168 1.00 . A A . 148 LEU HA   1 1 
       19 69497 1 1 148 LEU HB2  H   35.954 67.225  -3.364 1.00 . A A . 148 LEU HB2  1 1 
       19 69498 1 1 148 LEU HB3  H   36.413 66.321  -4.795 1.00 . A A . 148 LEU HB3  1 1 
       19 69499 1 1 148 LEU HD11 H   35.841 65.318  -1.322 1.00 . A A . 148 LEU HD11 1 1 
       19 69500 1 1 148 LEU HD12 H   34.408 64.332  -1.606 1.00 . A A . 148 LEU HD12 1 1 
       19 69501 1 1 148 LEU HD13 H   34.295 66.091  -1.669 1.00 . A A . 148 LEU HD13 1 1 
       19 69502 1 1 148 LEU HD21 H   34.233 65.669  -5.219 1.00 . A A . 148 LEU HD21 1 1 
       19 69503 1 1 148 LEU HD22 H   33.521 66.417  -3.789 1.00 . A A . 148 LEU HD22 1 1 
       19 69504 1 1 148 LEU HD23 H   33.282 64.696  -4.095 1.00 . A A . 148 LEU HD23 1 1 
       19 69505 1 1 148 LEU HG   H   35.595 64.221  -3.659 1.00 . A A . 148 LEU HG   1 1 
       19 69506 1 1 148 LEU N    N   38.707 66.426  -4.072 1.00 . A A . 148 LEU N    1 1 
       19 69507 1 1 148 LEU O    O   37.634 63.913  -1.855 1.00 . A A . 148 LEU O    1 1 
       19 69508 1 1 149 ARG C    C   39.931 62.204  -2.682 1.00 . A A . 149 ARG C    1 1 
       19 69509 1 1 149 ARG CA   C   38.841 62.396  -3.736 1.00 . A A . 149 ARG CA   1 1 
       19 69510 1 1 149 ARG CB   C   39.327 61.852  -5.082 1.00 . A A . 149 ARG CB   1 1 
       19 69511 1 1 149 ARG CD   C   40.030 59.748  -6.253 1.00 . A A . 149 ARG CD   1 1 
       19 69512 1 1 149 ARG CG   C   39.845 60.423  -4.896 1.00 . A A . 149 ARG CG   1 1 
       19 69513 1 1 149 ARG CZ   C   38.593 58.739  -7.924 1.00 . A A . 149 ARG CZ   1 1 
       19 69514 1 1 149 ARG H    H   38.801 64.327  -4.686 1.00 . A A . 149 ARG H    1 1 
       19 69515 1 1 149 ARG HA   H   37.949 61.867  -3.434 1.00 . A A . 149 ARG HA   1 1 
       19 69516 1 1 149 ARG HB2  H   38.508 61.851  -5.788 1.00 . A A . 149 ARG HB2  1 1 
       19 69517 1 1 149 ARG HB3  H   40.124 62.475  -5.455 1.00 . A A . 149 ARG HB3  1 1 
       19 69518 1 1 149 ARG HD2  H   40.420 60.449  -6.967 1.00 . A A . 149 ARG HD2  1 1 
       19 69519 1 1 149 ARG HD3  H   40.729 58.932  -6.146 1.00 . A A . 149 ARG HD3  1 1 
       19 69520 1 1 149 ARG HE   H   37.918 59.332  -6.157 1.00 . A A . 149 ARG HE   1 1 
       19 69521 1 1 149 ARG HG2  H   40.794 60.451  -4.379 1.00 . A A . 149 ARG HG2  1 1 
       19 69522 1 1 149 ARG HG3  H   39.134 59.859  -4.310 1.00 . A A . 149 ARG HG3  1 1 
       19 69523 1 1 149 ARG HH11 H   40.552 58.847  -8.316 1.00 . A A . 149 ARG HH11 1 1 
       19 69524 1 1 149 ARG HH12 H   39.572 58.177  -9.576 1.00 . A A . 149 ARG HH12 1 1 
       19 69525 1 1 149 ARG HH21 H   36.612 58.480  -7.798 1.00 . A A . 149 ARG HH21 1 1 
       19 69526 1 1 149 ARG HH22 H   37.339 57.979  -9.287 1.00 . A A . 149 ARG HH22 1 1 
       19 69527 1 1 149 ARG N    N   38.540 63.843  -3.866 1.00 . A A . 149 ARG N    1 1 
       19 69528 1 1 149 ARG NE   N   38.708 59.249  -6.731 1.00 . A A . 149 ARG NE   1 1 
       19 69529 1 1 149 ARG NH1  N   39.655 58.577  -8.665 1.00 . A A . 149 ARG NH1  1 1 
       19 69530 1 1 149 ARG NH2  N   37.423 58.371  -8.371 1.00 . A A . 149 ARG NH2  1 1 
       19 69531 1 1 149 ARG O    O   39.833 61.346  -1.829 1.00 . A A . 149 ARG O    1 1 
       19 69532 1 1 150 GLU C    C   41.474 63.245  -0.333 1.00 . A A . 150 GLU C    1 1 
       19 69533 1 1 150 GLU CA   C   42.036 62.853  -1.696 1.00 . A A . 150 GLU CA   1 1 
       19 69534 1 1 150 GLU CB   C   43.208 63.772  -2.042 1.00 . A A . 150 GLU CB   1 1 
       19 69535 1 1 150 GLU CD   C   44.715 64.529  -3.884 1.00 . A A . 150 GLU CD   1 1 
       19 69536 1 1 150 GLU CG   C   43.677 63.486  -3.467 1.00 . A A . 150 GLU CG   1 1 
       19 69537 1 1 150 GLU H    H   41.028 63.711  -3.393 1.00 . A A . 150 GLU H    1 1 
       19 69538 1 1 150 GLU HA   H   42.374 61.828  -1.668 1.00 . A A . 150 GLU HA   1 1 
       19 69539 1 1 150 GLU HB2  H   42.891 64.803  -1.967 1.00 . A A . 150 GLU HB2  1 1 
       19 69540 1 1 150 GLU HB3  H   44.021 63.594  -1.355 1.00 . A A . 150 GLU HB3  1 1 
       19 69541 1 1 150 GLU HG2  H   44.117 62.500  -3.509 1.00 . A A . 150 GLU HG2  1 1 
       19 69542 1 1 150 GLU HG3  H   42.835 63.532  -4.136 1.00 . A A . 150 GLU HG3  1 1 
       19 69543 1 1 150 GLU N    N   40.962 63.001  -2.716 1.00 . A A . 150 GLU N    1 1 
       19 69544 1 1 150 GLU O    O   41.781 62.643   0.674 1.00 . A A . 150 GLU O    1 1 
       19 69545 1 1 150 GLU OE1  O   44.633 65.645  -3.396 1.00 . A A . 150 GLU OE1  1 1 
       19 69546 1 1 150 GLU OE2  O   45.575 64.196  -4.683 1.00 . A A . 150 GLU OE2  1 1 
       19 69547 1 1 151 ARG C    C   39.384 63.540   1.700 1.00 . A A . 151 ARG C    1 1 
       19 69548 1 1 151 ARG CA   C   40.072 64.709   0.994 1.00 . A A . 151 ARG CA   1 1 
       19 69549 1 1 151 ARG CB   C   39.050 65.824   0.737 1.00 . A A . 151 ARG CB   1 1 
       19 69550 1 1 151 ARG CD   C   39.670 67.626   2.391 1.00 . A A . 151 ARG CD   1 1 
       19 69551 1 1 151 ARG CG   C   38.668 66.511   2.063 1.00 . A A . 151 ARG CG   1 1 
       19 69552 1 1 151 ARG CZ   C   40.073 69.114   4.259 1.00 . A A . 151 ARG CZ   1 1 
       19 69553 1 1 151 ARG H    H   40.428 64.729  -1.130 1.00 . A A . 151 ARG H    1 1 
       19 69554 1 1 151 ARG HA   H   40.861 65.084   1.626 1.00 . A A . 151 ARG HA   1 1 
       19 69555 1 1 151 ARG HB2  H   39.475 66.550   0.058 1.00 . A A . 151 ARG HB2  1 1 
       19 69556 1 1 151 ARG HB3  H   38.164 65.396   0.290 1.00 . A A . 151 ARG HB3  1 1 
       19 69557 1 1 151 ARG HD2  H   40.650 67.201   2.546 1.00 . A A . 151 ARG HD2  1 1 
       19 69558 1 1 151 ARG HD3  H   39.709 68.328   1.571 1.00 . A A . 151 ARG HD3  1 1 
       19 69559 1 1 151 ARG HE   H   38.328 68.211   3.971 1.00 . A A . 151 ARG HE   1 1 
       19 69560 1 1 151 ARG HG2  H   37.680 66.939   1.971 1.00 . A A . 151 ARG HG2  1 1 
       19 69561 1 1 151 ARG HG3  H   38.668 65.785   2.864 1.00 . A A . 151 ARG HG3  1 1 
       19 69562 1 1 151 ARG HH11 H   41.571 68.807   2.968 1.00 . A A . 151 ARG HH11 1 1 
       19 69563 1 1 151 ARG HH12 H   41.923 69.877   4.284 1.00 . A A . 151 ARG HH12 1 1 
       19 69564 1 1 151 ARG HH21 H   38.769 69.604   5.697 1.00 . A A . 151 ARG HH21 1 1 
       19 69565 1 1 151 ARG HH22 H   40.337 70.328   5.829 1.00 . A A . 151 ARG HH22 1 1 
       19 69566 1 1 151 ARG N    N   40.655 64.258  -0.300 1.00 . A A . 151 ARG N    1 1 
       19 69567 1 1 151 ARG NE   N   39.238 68.333   3.629 1.00 . A A . 151 ARG NE   1 1 
       19 69568 1 1 151 ARG NH1  N   41.284 69.279   3.801 1.00 . A A . 151 ARG NH1  1 1 
       19 69569 1 1 151 ARG NH2  N   39.697 69.730   5.347 1.00 . A A . 151 ARG NH2  1 1 
       19 69570 1 1 151 ARG O    O   39.475 63.401   2.903 1.00 . A A . 151 ARG O    1 1 
       19 69571 1 1 152 ALA C    C   38.972 60.342   1.701 1.00 . A A . 152 ALA C    1 1 
       19 69572 1 1 152 ALA CA   C   38.019 61.535   1.643 1.00 . A A . 152 ALA CA   1 1 
       19 69573 1 1 152 ALA CB   C   36.776 61.147   0.842 1.00 . A A . 152 ALA CB   1 1 
       19 69574 1 1 152 ALA H    H   38.629 62.789   0.003 1.00 . A A . 152 ALA H    1 1 
       19 69575 1 1 152 ALA HA   H   37.727 61.805   2.649 1.00 . A A . 152 ALA HA   1 1 
       19 69576 1 1 152 ALA HB1  H   36.039 61.933   0.918 1.00 . A A . 152 ALA HB1  1 1 
       19 69577 1 1 152 ALA HB2  H   36.366 60.229   1.236 1.00 . A A . 152 ALA HB2  1 1 
       19 69578 1 1 152 ALA HB3  H   37.046 61.006  -0.194 1.00 . A A . 152 ALA HB3  1 1 
       19 69579 1 1 152 ALA N    N   38.699 62.689   0.979 1.00 . A A . 152 ALA N    1 1 
       19 69580 1 1 152 ALA O    O   38.935 59.558   2.625 1.00 . A A . 152 ALA O    1 1 
       19 69581 1 1 153 GLU C    C   41.949 59.329   1.643 1.00 . A A . 153 GLU C    1 1 
       19 69582 1 1 153 GLU CA   C   40.758 59.031   0.726 1.00 . A A . 153 GLU CA   1 1 
       19 69583 1 1 153 GLU CB   C   41.259 58.770  -0.697 1.00 . A A . 153 GLU CB   1 1 
       19 69584 1 1 153 GLU CD   C   40.623 57.927  -2.963 1.00 . A A . 153 GLU CD   1 1 
       19 69585 1 1 153 GLU CG   C   40.099 58.285  -1.571 1.00 . A A . 153 GLU CG   1 1 
       19 69586 1 1 153 GLU H    H   39.825 60.821  -0.028 1.00 . A A . 153 GLU H    1 1 
       19 69587 1 1 153 GLU HA   H   40.243 58.155   1.089 1.00 . A A . 153 GLU HA   1 1 
       19 69588 1 1 153 GLU HB2  H   41.664 59.681  -1.108 1.00 . A A . 153 GLU HB2  1 1 
       19 69589 1 1 153 GLU HB3  H   42.029 58.013  -0.673 1.00 . A A . 153 GLU HB3  1 1 
       19 69590 1 1 153 GLU HG2  H   39.648 57.414  -1.120 1.00 . A A . 153 GLU HG2  1 1 
       19 69591 1 1 153 GLU HG3  H   39.360 59.066  -1.656 1.00 . A A . 153 GLU HG3  1 1 
       19 69592 1 1 153 GLU N    N   39.817 60.187   0.719 1.00 . A A . 153 GLU N    1 1 
       19 69593 1 1 153 GLU O    O   42.797 58.485   1.853 1.00 . A A . 153 GLU O    1 1 
       19 69594 1 1 153 GLU OE1  O   41.675 58.428  -3.325 1.00 . A A . 153 GLU OE1  1 1 
       19 69595 1 1 153 GLU OE2  O   39.963 57.159  -3.643 1.00 . A A . 153 GLU OE2  1 1 
       19 69596 1 1 154 LYS C    C   42.619 61.166   4.513 1.00 . A A . 154 LYS C    1 1 
       19 69597 1 1 154 LYS CA   C   43.158 60.882   3.105 1.00 . A A . 154 LYS CA   1 1 
       19 69598 1 1 154 LYS CB   C   43.890 62.123   2.552 1.00 . A A . 154 LYS CB   1 1 
       19 69599 1 1 154 LYS CD   C   43.621 64.575   2.074 1.00 . A A . 154 LYS CD   1 1 
       19 69600 1 1 154 LYS CE   C   45.127 64.802   2.229 1.00 . A A . 154 LYS CE   1 1 
       19 69601 1 1 154 LYS CG   C   43.175 63.418   2.974 1.00 . A A . 154 LYS CG   1 1 
       19 69602 1 1 154 LYS H    H   41.317 61.181   2.007 1.00 . A A . 154 LYS H    1 1 
       19 69603 1 1 154 LYS HA   H   43.857 60.059   3.162 1.00 . A A . 154 LYS HA   1 1 
       19 69604 1 1 154 LYS HB2  H   44.901 62.137   2.932 1.00 . A A . 154 LYS HB2  1 1 
       19 69605 1 1 154 LYS HB3  H   43.918 62.066   1.473 1.00 . A A . 154 LYS HB3  1 1 
       19 69606 1 1 154 LYS HD2  H   43.398 64.336   1.045 1.00 . A A . 154 LYS HD2  1 1 
       19 69607 1 1 154 LYS HD3  H   43.093 65.474   2.356 1.00 . A A . 154 LYS HD3  1 1 
       19 69608 1 1 154 LYS HE2  H   45.382 65.784   1.859 1.00 . A A . 154 LYS HE2  1 1 
       19 69609 1 1 154 LYS HE3  H   45.400 64.729   3.272 1.00 . A A . 154 LYS HE3  1 1 
       19 69610 1 1 154 LYS HG2  H   42.107 63.285   2.891 1.00 . A A . 154 LYS HG2  1 1 
       19 69611 1 1 154 LYS HG3  H   43.428 63.647   3.999 1.00 . A A . 154 LYS HG3  1 1 
       19 69612 1 1 154 LYS HZ1  H   46.301 63.087   2.101 1.00 . A A . 154 LYS HZ1  1 1 
       19 69613 1 1 154 LYS HZ2  H   46.611 64.232   0.884 1.00 . A A . 154 LYS HZ2  1 1 
       19 69614 1 1 154 LYS HZ3  H   45.209 63.274   0.817 1.00 . A A . 154 LYS HZ3  1 1 
       19 69615 1 1 154 LYS N    N   42.018 60.521   2.192 1.00 . A A . 154 LYS N    1 1 
       19 69616 1 1 154 LYS NZ   N   45.868 63.771   1.449 1.00 . A A . 154 LYS NZ   1 1 
       19 69617 1 1 154 LYS O    O   43.347 61.574   5.396 1.00 . A A . 154 LYS O    1 1 
       19 69618 1 1 155 MET C    C   41.013 60.013   6.978 1.00 . A A . 155 MET C    1 1 
       19 69619 1 1 155 MET CA   C   40.761 61.219   6.072 1.00 . A A . 155 MET CA   1 1 
       19 69620 1 1 155 MET CB   C   39.252 61.468   5.924 1.00 . A A . 155 MET CB   1 1 
       19 69621 1 1 155 MET CE   C   38.671 64.085   7.941 1.00 . A A . 155 MET CE   1 1 
       19 69622 1 1 155 MET CG   C   38.564 61.450   7.297 1.00 . A A . 155 MET CG   1 1 
       19 69623 1 1 155 MET H    H   40.779 60.629   3.996 1.00 . A A . 155 MET H    1 1 
       19 69624 1 1 155 MET HA   H   41.230 62.089   6.500 1.00 . A A . 155 MET HA   1 1 
       19 69625 1 1 155 MET HB2  H   39.095 62.431   5.460 1.00 . A A . 155 MET HB2  1 1 
       19 69626 1 1 155 MET HB3  H   38.824 60.698   5.301 1.00 . A A . 155 MET HB3  1 1 
       19 69627 1 1 155 MET HE1  H   37.601 64.010   8.078 1.00 . A A . 155 MET HE1  1 1 
       19 69628 1 1 155 MET HE2  H   38.885 64.277   6.902 1.00 . A A . 155 MET HE2  1 1 
       19 69629 1 1 155 MET HE3  H   39.060 64.895   8.543 1.00 . A A . 155 MET HE3  1 1 
       19 69630 1 1 155 MET HG2  H   37.548 61.799   7.191 1.00 . A A . 155 MET HG2  1 1 
       19 69631 1 1 155 MET HG3  H   38.556 60.442   7.684 1.00 . A A . 155 MET HG3  1 1 
       19 69632 1 1 155 MET N    N   41.349 60.957   4.725 1.00 . A A . 155 MET N    1 1 
       19 69633 1 1 155 MET O    O   40.855 60.083   8.181 1.00 . A A . 155 MET O    1 1 
       19 69634 1 1 155 MET SD   S   39.452 62.532   8.445 1.00 . A A . 155 MET SD   1 1 
       19 69635 1 1 156 GLY C    C   40.661 56.588   6.785 1.00 . A A . 156 GLY C    1 1 
       19 69636 1 1 156 GLY CA   C   41.662 57.666   7.198 1.00 . A A . 156 GLY CA   1 1 
       19 69637 1 1 156 GLY H    H   41.508 58.891   5.427 1.00 . A A . 156 GLY H    1 1 
       19 69638 1 1 156 GLY HA2  H   42.666 57.320   7.000 1.00 . A A . 156 GLY HA2  1 1 
       19 69639 1 1 156 GLY HA3  H   41.554 57.865   8.255 1.00 . A A . 156 GLY HA3  1 1 
       19 69640 1 1 156 GLY N    N   41.397 58.907   6.400 1.00 . A A . 156 GLY N    1 1 
       19 69641 1 1 156 GLY O    O   39.736 56.276   7.508 1.00 . A A . 156 GLY O    1 1 
       19 69642 1 1 157 GLN C    C   40.431 54.259   3.923 1.00 . A A . 157 GLN C    1 1 
       19 69643 1 1 157 GLN CA   C   39.878 54.973   5.161 1.00 . A A . 157 GLN CA   1 1 
       19 69644 1 1 157 GLN CB   C   38.534 55.625   4.814 1.00 . A A . 157 GLN CB   1 1 
       19 69645 1 1 157 GLN CD   C   39.317 57.996   4.678 1.00 . A A . 157 GLN CD   1 1 
       19 69646 1 1 157 GLN CG   C   38.760 56.817   3.879 1.00 . A A . 157 GLN CG   1 1 
       19 69647 1 1 157 GLN H    H   41.579 56.293   5.050 1.00 . A A . 157 GLN H    1 1 
       19 69648 1 1 157 GLN HA   H   39.733 54.254   5.950 1.00 . A A . 157 GLN HA   1 1 
       19 69649 1 1 157 GLN HB2  H   37.899 54.902   4.324 1.00 . A A . 157 GLN HB2  1 1 
       19 69650 1 1 157 GLN HB3  H   38.055 55.969   5.719 1.00 . A A . 157 GLN HB3  1 1 
       19 69651 1 1 157 GLN HE21 H   37.948 57.855   6.110 1.00 . A A . 157 GLN HE21 1 1 
       19 69652 1 1 157 GLN HE22 H   39.085 59.100   6.312 1.00 . A A . 157 GLN HE22 1 1 
       19 69653 1 1 157 GLN HG2  H   39.461 56.542   3.106 1.00 . A A . 157 GLN HG2  1 1 
       19 69654 1 1 157 GLN HG3  H   37.822 57.103   3.429 1.00 . A A . 157 GLN HG3  1 1 
       19 69655 1 1 157 GLN N    N   40.832 56.022   5.621 1.00 . A A . 157 GLN N    1 1 
       19 69656 1 1 157 GLN NE2  N   38.735 58.346   5.792 1.00 . A A . 157 GLN NE2  1 1 
       19 69657 1 1 157 GLN O    O   40.124 53.109   3.677 1.00 . A A . 157 GLN O    1 1 
       19 69658 1 1 157 GLN OE1  O   40.294 58.601   4.286 1.00 . A A . 157 GLN OE1  1 1 
       19 69659 1 1 158 ASN C    C   43.284 53.959   2.146 1.00 . A A . 158 ASN C    1 1 
       19 69660 1 1 158 ASN CA   C   41.813 54.296   1.909 1.00 . A A . 158 ASN CA   1 1 
       19 69661 1 1 158 ASN CB   C   41.694 55.274   0.735 1.00 . A A . 158 ASN CB   1 1 
       19 69662 1 1 158 ASN CG   C   40.254 55.278   0.218 1.00 . A A . 158 ASN CG   1 1 
       19 69663 1 1 158 ASN H    H   41.470 55.856   3.359 1.00 . A A . 158 ASN H    1 1 
       19 69664 1 1 158 ASN HA   H   41.275 53.387   1.672 1.00 . A A . 158 ASN HA   1 1 
       19 69665 1 1 158 ASN HB2  H   41.962 56.267   1.066 1.00 . A A . 158 ASN HB2  1 1 
       19 69666 1 1 158 ASN HB3  H   42.358 54.968  -0.060 1.00 . A A . 158 ASN HB3  1 1 
       19 69667 1 1 158 ASN HD21 H   40.725 54.432  -1.515 1.00 . A A . 158 ASN HD21 1 1 
       19 69668 1 1 158 ASN HD22 H   39.079 54.792  -1.306 1.00 . A A . 158 ASN HD22 1 1 
       19 69669 1 1 158 ASN N    N   41.240 54.930   3.140 1.00 . A A . 158 ASN N    1 1 
       19 69670 1 1 158 ASN ND2  N   39.998 54.794  -0.966 1.00 . A A . 158 ASN ND2  1 1 
       19 69671 1 1 158 ASN O    O   43.751 52.899   1.779 1.00 . A A . 158 ASN O    1 1 
       19 69672 1 1 158 ASN OD1  O   39.353 55.727   0.898 1.00 . A A . 158 ASN OD1  1 1 
       19 69673 1 1 159 LEU C    C   45.554 53.757   4.336 1.00 . A A . 159 LEU C    1 1 
       19 69674 1 1 159 LEU CA   C   45.461 54.548   3.030 1.00 . A A . 159 LEU CA   1 1 
       19 69675 1 1 159 LEU CB   C   46.274 55.861   3.128 1.00 . A A . 159 LEU CB   1 1 
       19 69676 1 1 159 LEU CD1  C   44.810 56.744   4.967 1.00 . A A . 159 LEU CD1  1 1 
       19 69677 1 1 159 LEU CD2  C   46.221 58.309   3.626 1.00 . A A . 159 LEU CD2  1 1 
       19 69678 1 1 159 LEU CG   C   45.383 57.027   3.576 1.00 . A A . 159 LEU CG   1 1 
       19 69679 1 1 159 LEU H    H   43.625 55.686   3.066 1.00 . A A . 159 LEU H    1 1 
       19 69680 1 1 159 LEU HA   H   45.856 53.941   2.224 1.00 . A A . 159 LEU HA   1 1 
       19 69681 1 1 159 LEU HB2  H   47.081 55.740   3.837 1.00 . A A . 159 LEU HB2  1 1 
       19 69682 1 1 159 LEU HB3  H   46.693 56.094   2.158 1.00 . A A . 159 LEU HB3  1 1 
       19 69683 1 1 159 LEU HD11 H   44.165 55.880   4.925 1.00 . A A . 159 LEU HD11 1 1 
       19 69684 1 1 159 LEU HD12 H   44.244 57.600   5.300 1.00 . A A . 159 LEU HD12 1 1 
       19 69685 1 1 159 LEU HD13 H   45.619 56.558   5.657 1.00 . A A . 159 LEU HD13 1 1 
       19 69686 1 1 159 LEU HD21 H   47.173 58.102   4.094 1.00 . A A . 159 LEU HD21 1 1 
       19 69687 1 1 159 LEU HD22 H   45.698 59.062   4.196 1.00 . A A . 159 LEU HD22 1 1 
       19 69688 1 1 159 LEU HD23 H   46.386 58.670   2.621 1.00 . A A . 159 LEU HD23 1 1 
       19 69689 1 1 159 LEU HG   H   44.575 57.158   2.871 1.00 . A A . 159 LEU HG   1 1 
       19 69690 1 1 159 LEU N    N   44.021 54.842   2.766 1.00 . A A . 159 LEU N    1 1 
       19 69691 1 1 159 LEU O    O   45.976 54.259   5.358 1.00 . A A . 159 LEU O    1 1 
       19 69692 1 1 160 ASN C    C   46.397 50.712   5.433 1.00 . A A . 160 ASN C    1 1 
       19 69693 1 1 160 ASN CA   C   45.195 51.655   5.516 1.00 . A A . 160 ASN CA   1 1 
       19 69694 1 1 160 ASN CB   C   43.896 50.847   5.586 1.00 . A A . 160 ASN CB   1 1 
       19 69695 1 1 160 ASN CG   C   43.838 49.859   4.420 1.00 . A A . 160 ASN CG   1 1 
       19 69696 1 1 160 ASN H    H   44.816 52.143   3.456 1.00 . A A . 160 ASN H    1 1 
       19 69697 1 1 160 ASN HA   H   45.281 52.264   6.404 1.00 . A A . 160 ASN HA   1 1 
       19 69698 1 1 160 ASN HB2  H   43.858 50.307   6.521 1.00 . A A . 160 ASN HB2  1 1 
       19 69699 1 1 160 ASN HB3  H   43.053 51.524   5.523 1.00 . A A . 160 ASN HB3  1 1 
       19 69700 1 1 160 ASN HD21 H   43.481 51.264   3.063 1.00 . A A . 160 ASN HD21 1 1 
       19 69701 1 1 160 ASN HD22 H   43.573 49.680   2.460 1.00 . A A . 160 ASN HD22 1 1 
       19 69702 1 1 160 ASN N    N   45.153 52.515   4.297 1.00 . A A . 160 ASN N    1 1 
       19 69703 1 1 160 ASN ND2  N   43.612 50.305   3.214 1.00 . A A . 160 ASN ND2  1 1 
       19 69704 1 1 160 ASN O    O   46.438 49.813   4.617 1.00 . A A . 160 ASN O    1 1 
       19 69705 1 1 160 ASN OD1  O   44.000 48.670   4.607 1.00 . A A . 160 ASN OD1  1 1 
       19 69706 1 1 161 ARG C    C   48.074 48.557   6.259 1.00 . A A . 161 ARG C    1 1 
       19 69707 1 1 161 ARG CA   C   48.570 50.004   6.237 1.00 . A A . 161 ARG CA   1 1 
       19 69708 1 1 161 ARG CB   C   49.472 50.274   7.456 1.00 . A A . 161 ARG CB   1 1 
       19 69709 1 1 161 ARG CD   C   48.226 52.087   8.736 1.00 . A A . 161 ARG CD   1 1 
       19 69710 1 1 161 ARG CG   C   49.435 51.773   7.821 1.00 . A A . 161 ARG CG   1 1 
       19 69711 1 1 161 ARG CZ   C   48.241 54.423   8.002 1.00 . A A . 161 ARG CZ   1 1 
       19 69712 1 1 161 ARG H    H   47.333 51.631   6.928 1.00 . A A . 161 ARG H    1 1 
       19 69713 1 1 161 ARG HA   H   49.125 50.180   5.326 1.00 . A A . 161 ARG HA   1 1 
       19 69714 1 1 161 ARG HB2  H   49.133 49.688   8.301 1.00 . A A . 161 ARG HB2  1 1 
       19 69715 1 1 161 ARG HB3  H   50.487 49.992   7.215 1.00 . A A . 161 ARG HB3  1 1 
       19 69716 1 1 161 ARG HD2  H   47.503 51.290   8.683 1.00 . A A . 161 ARG HD2  1 1 
       19 69717 1 1 161 ARG HD3  H   48.564 52.186   9.764 1.00 . A A . 161 ARG HD3  1 1 
       19 69718 1 1 161 ARG HE   H   46.581 53.352   8.153 1.00 . A A . 161 ARG HE   1 1 
       19 69719 1 1 161 ARG HG2  H   50.353 52.027   8.334 1.00 . A A . 161 ARG HG2  1 1 
       19 69720 1 1 161 ARG HG3  H   49.363 52.360   6.917 1.00 . A A . 161 ARG HG3  1 1 
       19 69721 1 1 161 ARG HH11 H   49.989 53.677   8.621 1.00 . A A . 161 ARG HH11 1 1 
       19 69722 1 1 161 ARG HH12 H   50.043 55.293   8.012 1.00 . A A . 161 ARG HH12 1 1 
       19 69723 1 1 161 ARG HH21 H   46.644 55.457   7.378 1.00 . A A . 161 ARG HH21 1 1 
       19 69724 1 1 161 ARG HH22 H   48.155 56.302   7.316 1.00 . A A . 161 ARG HH22 1 1 
       19 69725 1 1 161 ARG N    N   47.380 50.903   6.275 1.00 . A A . 161 ARG N    1 1 
       19 69726 1 1 161 ARG NE   N   47.553 53.345   8.278 1.00 . A A . 161 ARG NE   1 1 
       19 69727 1 1 161 ARG NH1  N   49.525 54.466   8.230 1.00 . A A . 161 ARG NH1  1 1 
       19 69728 1 1 161 ARG NH2  N   47.633 55.476   7.528 1.00 . A A . 161 ARG NH2  1 1 
       19 69729 1 1 161 ARG O    O   46.982 48.294   6.704 1.00 . A A . 161 ARG O    1 1 
       19 69730 1 1 162 ILE C    C   48.069 45.758   7.213 1.00 . A A . 162 ILE C    1 1 
       19 69731 1 1 162 ILE CA   C   48.397 46.204   5.769 1.00 . A A . 162 ILE CA   1 1 
       19 69732 1 1 162 ILE CB   C   49.530 45.324   5.215 1.00 . A A . 162 ILE CB   1 1 
       19 69733 1 1 162 ILE CD1  C   51.240 44.326   6.823 1.00 . A A . 162 ILE CD1  1 1 
       19 69734 1 1 162 ILE CG1  C   50.856 45.571   6.006 1.00 . A A . 162 ILE CG1  1 1 
       19 69735 1 1 162 ILE CG2  C   49.729 45.664   3.731 1.00 . A A . 162 ILE CG2  1 1 
       19 69736 1 1 162 ILE H    H   49.735 47.861   5.420 1.00 . A A . 162 ILE H    1 1 
       19 69737 1 1 162 ILE HA   H   47.543 46.110   5.125 1.00 . A A . 162 ILE HA   1 1 
       19 69738 1 1 162 ILE HB   H   49.236 44.286   5.294 1.00 . A A . 162 ILE HB   1 1 
       19 69739 1 1 162 ILE HD11 H   51.956 44.603   7.583 1.00 . A A . 162 ILE HD11 1 1 
       19 69740 1 1 162 ILE HD12 H   51.680 43.588   6.169 1.00 . A A . 162 ILE HD12 1 1 
       19 69741 1 1 162 ILE HD13 H   50.361 43.910   7.293 1.00 . A A . 162 ILE HD13 1 1 
       19 69742 1 1 162 ILE HG12 H   51.661 45.791   5.317 1.00 . A A . 162 ILE HG12 1 1 
       19 69743 1 1 162 ILE HG13 H   50.737 46.409   6.679 1.00 . A A . 162 ILE HG13 1 1 
       19 69744 1 1 162 ILE HG21 H   48.826 45.436   3.185 1.00 . A A . 162 ILE HG21 1 1 
       19 69745 1 1 162 ILE HG22 H   50.546 45.080   3.335 1.00 . A A . 162 ILE HG22 1 1 
       19 69746 1 1 162 ILE HG23 H   49.956 46.715   3.630 1.00 . A A . 162 ILE HG23 1 1 
       19 69747 1 1 162 ILE N    N   48.855 47.626   5.782 1.00 . A A . 162 ILE N    1 1 
       19 69748 1 1 162 ILE O    O   48.973 45.642   8.015 1.00 . A A . 162 ILE O    1 1 
       19 69749 1 1 163 PRO C    C   47.109 43.740   9.205 1.00 . A A . 163 PRO C    1 1 
       19 69750 1 1 163 PRO CA   C   46.448 45.095   8.906 1.00 . A A . 163 PRO CA   1 1 
       19 69751 1 1 163 PRO CB   C   44.903 44.993   8.911 1.00 . A A . 163 PRO CB   1 1 
       19 69752 1 1 163 PRO CD   C   45.639 45.645   6.617 1.00 . A A . 163 PRO CD   1 1 
       19 69753 1 1 163 PRO CG   C   44.400 45.471   7.519 1.00 . A A . 163 PRO CG   1 1 
       19 69754 1 1 163 PRO HA   H   46.775 45.835   9.621 1.00 . A A . 163 PRO HA   1 1 
       19 69755 1 1 163 PRO HB2  H   44.594 43.968   9.084 1.00 . A A . 163 PRO HB2  1 1 
       19 69756 1 1 163 PRO HB3  H   44.491 45.629   9.683 1.00 . A A . 163 PRO HB3  1 1 
       19 69757 1 1 163 PRO HD2  H   45.670 44.866   5.864 1.00 . A A . 163 PRO HD2  1 1 
       19 69758 1 1 163 PRO HD3  H   45.622 46.613   6.152 1.00 . A A . 163 PRO HD3  1 1 
       19 69759 1 1 163 PRO HG2  H   43.727 44.736   7.093 1.00 . A A . 163 PRO HG2  1 1 
       19 69760 1 1 163 PRO HG3  H   43.888 46.425   7.616 1.00 . A A . 163 PRO HG3  1 1 
       19 69761 1 1 163 PRO N    N   46.801 45.521   7.537 1.00 . A A . 163 PRO N    1 1 
       19 69762 1 1 163 PRO O    O   47.048 42.823   8.411 1.00 . A A . 163 PRO O    1 1 
       19 69763 1 1 164 TYR C    C   47.357 41.266  11.054 1.00 . A A . 164 TYR C    1 1 
       19 69764 1 1 164 TYR CA   C   48.411 42.319  10.670 1.00 . A A . 164 TYR CA   1 1 
       19 69765 1 1 164 TYR CB   C   49.420 42.538  11.820 1.00 . A A . 164 TYR CB   1 1 
       19 69766 1 1 164 TYR CD1  C   47.481 42.986  13.381 1.00 . A A . 164 TYR CD1  1 1 
       19 69767 1 1 164 TYR CD2  C   49.384 41.741  14.219 1.00 . A A . 164 TYR CD2  1 1 
       19 69768 1 1 164 TYR CE1  C   46.858 42.871  14.626 1.00 . A A . 164 TYR CE1  1 1 
       19 69769 1 1 164 TYR CE2  C   48.761 41.628  15.467 1.00 . A A . 164 TYR CE2  1 1 
       19 69770 1 1 164 TYR CG   C   48.744 42.421  13.174 1.00 . A A . 164 TYR CG   1 1 
       19 69771 1 1 164 TYR CZ   C   47.496 42.193  15.671 1.00 . A A . 164 TYR CZ   1 1 
       19 69772 1 1 164 TYR H    H   47.789 44.362  10.965 1.00 . A A . 164 TYR H    1 1 
       19 69773 1 1 164 TYR HA   H   48.945 41.971   9.797 1.00 . A A . 164 TYR HA   1 1 
       19 69774 1 1 164 TYR HB2  H   50.204 41.797  11.751 1.00 . A A . 164 TYR HB2  1 1 
       19 69775 1 1 164 TYR HB3  H   49.855 43.522  11.724 1.00 . A A . 164 TYR HB3  1 1 
       19 69776 1 1 164 TYR HD1  H   46.987 43.511  12.582 1.00 . A A . 164 TYR HD1  1 1 
       19 69777 1 1 164 TYR HD2  H   50.360 41.306  14.062 1.00 . A A . 164 TYR HD2  1 1 
       19 69778 1 1 164 TYR HE1  H   45.883 43.306  14.781 1.00 . A A . 164 TYR HE1  1 1 
       19 69779 1 1 164 TYR HE2  H   49.254 41.104  16.272 1.00 . A A . 164 TYR HE2  1 1 
       19 69780 1 1 164 TYR HH   H   45.944 42.260  16.780 1.00 . A A . 164 TYR HH   1 1 
       19 69781 1 1 164 TYR N    N   47.744 43.610  10.337 1.00 . A A . 164 TYR N    1 1 
       19 69782 1 1 164 TYR O    O   47.648 40.310  11.743 1.00 . A A . 164 TYR O    1 1 
       19 69783 1 1 164 TYR OH   O   46.880 42.080  16.900 1.00 . A A . 164 TYR OH   1 1 
       19 69784 1 1 165 LYS C    C   43.980 40.481   9.871 1.00 . A A . 165 LYS C    1 1 
       19 69785 1 1 165 LYS CA   C   45.080 40.430  10.937 1.00 . A A . 165 LYS CA   1 1 
       19 69786 1 1 165 LYS CB   C   44.518 40.705  12.358 1.00 . A A . 165 LYS CB   1 1 
       19 69787 1 1 165 LYS CD   C   43.799 43.119  11.863 1.00 . A A . 165 LYS CD   1 1 
       19 69788 1 1 165 LYS CE   C   43.444 44.201  12.894 1.00 . A A . 165 LYS CE   1 1 
       19 69789 1 1 165 LYS CG   C   43.342 41.716  12.360 1.00 . A A . 165 LYS CG   1 1 
       19 69790 1 1 165 LYS H    H   45.925 42.202  10.045 1.00 . A A . 165 LYS H    1 1 
       19 69791 1 1 165 LYS HA   H   45.523 39.442  10.921 1.00 . A A . 165 LYS HA   1 1 
       19 69792 1 1 165 LYS HB2  H   44.172 39.775  12.784 1.00 . A A . 165 LYS HB2  1 1 
       19 69793 1 1 165 LYS HB3  H   45.315 41.094  12.975 1.00 . A A . 165 LYS HB3  1 1 
       19 69794 1 1 165 LYS HD2  H   44.866 43.127  11.702 1.00 . A A . 165 LYS HD2  1 1 
       19 69795 1 1 165 LYS HD3  H   43.302 43.354  10.933 1.00 . A A . 165 LYS HD3  1 1 
       19 69796 1 1 165 LYS HE2  H   43.828 43.918  13.862 1.00 . A A . 165 LYS HE2  1 1 
       19 69797 1 1 165 LYS HE3  H   43.881 45.142  12.594 1.00 . A A . 165 LYS HE3  1 1 
       19 69798 1 1 165 LYS HG2  H   42.542 41.347  11.734 1.00 . A A . 165 LYS HG2  1 1 
       19 69799 1 1 165 LYS HG3  H   42.970 41.796  13.372 1.00 . A A . 165 LYS HG3  1 1 
       19 69800 1 1 165 LYS HZ1  H   41.637 44.066  13.919 1.00 . A A . 165 LYS HZ1  1 1 
       19 69801 1 1 165 LYS HZ2  H   41.517 43.732  12.258 1.00 . A A . 165 LYS HZ2  1 1 
       19 69802 1 1 165 LYS HZ3  H   41.699 45.334  12.795 1.00 . A A . 165 LYS HZ3  1 1 
       19 69803 1 1 165 LYS N    N   46.140 41.429  10.605 1.00 . A A . 165 LYS N    1 1 
       19 69804 1 1 165 LYS NZ   N   41.962 44.344  12.972 1.00 . A A . 165 LYS NZ   1 1 
       19 69805 1 1 165 LYS O    O   43.480 41.532   9.533 1.00 . A A . 165 LYS O    1 1 
       19 69806 1 1 166 ASP C    C   42.432 37.926   7.697 1.00 . A A . 166 ASP C    1 1 
       19 69807 1 1 166 ASP CA   C   42.541 39.341   8.284 1.00 . A A . 166 ASP CA   1 1 
       19 69808 1 1 166 ASP CB   C   42.897 40.363   7.170 1.00 . A A . 166 ASP CB   1 1 
       19 69809 1 1 166 ASP CG   C   41.973 41.590   7.238 1.00 . A A . 166 ASP CG   1 1 
       19 69810 1 1 166 ASP H    H   44.026 38.513   9.612 1.00 . A A . 166 ASP H    1 1 
       19 69811 1 1 166 ASP HA   H   41.596 39.601   8.739 1.00 . A A . 166 ASP HA   1 1 
       19 69812 1 1 166 ASP HB2  H   43.917 40.685   7.299 1.00 . A A . 166 ASP HB2  1 1 
       19 69813 1 1 166 ASP HB3  H   42.795 39.902   6.196 1.00 . A A . 166 ASP HB3  1 1 
       19 69814 1 1 166 ASP N    N   43.606 39.353   9.332 1.00 . A A . 166 ASP N    1 1 
       19 69815 1 1 166 ASP O    O   41.446 37.243   7.888 1.00 . A A . 166 ASP O    1 1 
       19 69816 1 1 166 ASP OD1  O   41.497 41.897   8.318 1.00 . A A . 166 ASP OD1  1 1 
       19 69817 1 1 166 ASP OD2  O   41.760 42.201   6.203 1.00 . A A . 166 ASP OD2  1 1 
       19 69818 1 1 167 THR C    C   44.767 35.720   5.907 1.00 . A A . 167 THR C    1 1 
       19 69819 1 1 167 THR CA   C   43.370 36.118   6.389 1.00 . A A . 167 THR CA   1 1 
       19 69820 1 1 167 THR CB   C   42.364 36.122   5.208 1.00 . A A . 167 THR CB   1 1 
       19 69821 1 1 167 THR CG2  C   41.135 35.261   5.536 1.00 . A A . 167 THR CG2  1 1 
       19 69822 1 1 167 THR H    H   44.224 38.045   6.836 1.00 . A A . 167 THR H    1 1 
       19 69823 1 1 167 THR HA   H   43.055 35.416   7.147 1.00 . A A . 167 THR HA   1 1 
       19 69824 1 1 167 THR HB   H   42.833 35.734   4.314 1.00 . A A . 167 THR HB   1 1 
       19 69825 1 1 167 THR HG1  H   42.238 37.706   4.087 1.00 . A A . 167 THR HG1  1 1 
       19 69826 1 1 167 THR HG21 H   40.520 35.161   4.654 1.00 . A A . 167 THR HG21 1 1 
       19 69827 1 1 167 THR HG22 H   40.564 35.732   6.322 1.00 . A A . 167 THR HG22 1 1 
       19 69828 1 1 167 THR HG23 H   41.457 34.283   5.863 1.00 . A A . 167 THR HG23 1 1 
       19 69829 1 1 167 THR N    N   43.433 37.483   6.983 1.00 . A A . 167 THR N    1 1 
       19 69830 1 1 167 THR O    O   44.922 34.779   5.154 1.00 . A A . 167 THR O    1 1 
       19 69831 1 1 167 THR OG1  O   41.941 37.456   4.965 1.00 . A A . 167 THR OG1  1 1 
       19 69832 1 1 168 PHE C    C   48.032 35.890   7.179 1.00 . A A . 168 PHE C    1 1 
       19 69833 1 1 168 PHE CA   C   47.183 36.078   5.934 1.00 . A A . 168 PHE CA   1 1 
       19 69834 1 1 168 PHE CB   C   47.778 37.174   5.026 1.00 . A A . 168 PHE CB   1 1 
       19 69835 1 1 168 PHE CD1  C   45.744 38.466   4.295 1.00 . A A . 168 PHE CD1  1 1 
       19 69836 1 1 168 PHE CD2  C   47.279 39.510   5.856 1.00 . A A . 168 PHE CD2  1 1 
       19 69837 1 1 168 PHE CE1  C   44.940 39.610   4.318 1.00 . A A . 168 PHE CE1  1 1 
       19 69838 1 1 168 PHE CE2  C   46.475 40.656   5.876 1.00 . A A . 168 PHE CE2  1 1 
       19 69839 1 1 168 PHE CG   C   46.913 38.414   5.064 1.00 . A A . 168 PHE CG   1 1 
       19 69840 1 1 168 PHE CZ   C   45.306 40.706   5.108 1.00 . A A . 168 PHE CZ   1 1 
       19 69841 1 1 168 PHE H    H   45.630 37.166   6.964 1.00 . A A . 168 PHE H    1 1 
       19 69842 1 1 168 PHE HA   H   47.179 35.140   5.413 1.00 . A A . 168 PHE HA   1 1 
       19 69843 1 1 168 PHE HB2  H   48.772 37.416   5.359 1.00 . A A . 168 PHE HB2  1 1 
       19 69844 1 1 168 PHE HB3  H   47.827 36.812   4.007 1.00 . A A . 168 PHE HB3  1 1 
       19 69845 1 1 168 PHE HD1  H   45.462 37.620   3.685 1.00 . A A . 168 PHE HD1  1 1 
       19 69846 1 1 168 PHE HD2  H   48.179 39.473   6.452 1.00 . A A . 168 PHE HD2  1 1 
       19 69847 1 1 168 PHE HE1  H   44.038 39.647   3.726 1.00 . A A . 168 PHE HE1  1 1 
       19 69848 1 1 168 PHE HE2  H   46.756 41.501   6.486 1.00 . A A . 168 PHE HE2  1 1 
       19 69849 1 1 168 PHE HZ   H   44.686 41.590   5.124 1.00 . A A . 168 PHE HZ   1 1 
       19 69850 1 1 168 PHE N    N   45.785 36.421   6.348 1.00 . A A . 168 PHE N    1 1 
       19 69851 1 1 168 PHE O    O   48.542 36.821   7.767 1.00 . A A . 168 PHE O    1 1 
       19 69852 1 1 169 TRP C    C   49.364 32.855   8.659 1.00 . A A . 169 TRP C    1 1 
       19 69853 1 1 169 TRP CA   C   48.940 34.316   8.773 1.00 . A A . 169 TRP CA   1 1 
       19 69854 1 1 169 TRP CB   C   48.016 34.510   9.982 1.00 . A A . 169 TRP CB   1 1 
       19 69855 1 1 169 TRP CD1  C   47.537 36.979  10.145 1.00 . A A . 169 TRP CD1  1 1 
       19 69856 1 1 169 TRP CD2  C   49.069 36.302  11.645 1.00 . A A . 169 TRP CD2  1 1 
       19 69857 1 1 169 TRP CE2  C   48.898 37.692  11.842 1.00 . A A . 169 TRP CE2  1 1 
       19 69858 1 1 169 TRP CE3  C   49.985 35.623  12.468 1.00 . A A . 169 TRP CE3  1 1 
       19 69859 1 1 169 TRP CG   C   48.195 35.878  10.561 1.00 . A A . 169 TRP CG   1 1 
       19 69860 1 1 169 TRP CH2  C   50.518 37.695  13.631 1.00 . A A . 169 TRP CH2  1 1 
       19 69861 1 1 169 TRP CZ2  C   49.612 38.385  12.821 1.00 . A A . 169 TRP CZ2  1 1 
       19 69862 1 1 169 TRP CZ3  C   50.705 36.316  13.455 1.00 . A A . 169 TRP CZ3  1 1 
       19 69863 1 1 169 TRP H    H   47.722 33.969   7.055 1.00 . A A . 169 TRP H    1 1 
       19 69864 1 1 169 TRP HA   H   49.807 34.940   8.847 1.00 . A A . 169 TRP HA   1 1 
       19 69865 1 1 169 TRP HB2  H   46.993 34.405   9.641 1.00 . A A . 169 TRP HB2  1 1 
       19 69866 1 1 169 TRP HB3  H   48.225 33.766  10.740 1.00 . A A . 169 TRP HB3  1 1 
       19 69867 1 1 169 TRP HD1  H   46.810 37.008   9.346 1.00 . A A . 169 TRP HD1  1 1 
       19 69868 1 1 169 TRP HE1  H   47.634 38.981  10.799 1.00 . A A . 169 TRP HE1  1 1 
       19 69869 1 1 169 TRP HE3  H   50.136 34.561  12.341 1.00 . A A . 169 TRP HE3  1 1 
       19 69870 1 1 169 TRP HH2  H   51.074 38.223  14.391 1.00 . A A . 169 TRP HH2  1 1 
       19 69871 1 1 169 TRP HZ2  H   49.465 39.446  12.953 1.00 . A A . 169 TRP HZ2  1 1 
       19 69872 1 1 169 TRP HZ3  H   51.405 35.785  14.082 1.00 . A A . 169 TRP HZ3  1 1 
       19 69873 1 1 169 TRP N    N   48.161 34.668   7.566 1.00 . A A . 169 TRP N    1 1 
       19 69874 1 1 169 TRP NE1  N   47.956 38.061  10.901 1.00 . A A . 169 TRP NE1  1 1 
       19 69875 1 1 169 TRP O    O   50.373 32.436   9.190 1.00 . A A . 169 TRP O    1 1 
       19 69876 1 1 170 LYS C    C   50.023 30.491   6.752 1.00 . A A . 170 LYS C    1 1 
       19 69877 1 1 170 LYS CA   C   48.910 30.643   7.796 1.00 . A A . 170 LYS CA   1 1 
       19 69878 1 1 170 LYS CB   C   47.652 29.904   7.338 1.00 . A A . 170 LYS CB   1 1 
       19 69879 1 1 170 LYS CD   C   45.426 29.059   8.104 1.00 . A A . 170 LYS CD   1 1 
       19 69880 1 1 170 LYS CE   C   45.513 27.990   7.013 1.00 . A A . 170 LYS CE   1 1 
       19 69881 1 1 170 LYS CG   C   46.833 29.451   8.553 1.00 . A A . 170 LYS CG   1 1 
       19 69882 1 1 170 LYS H    H   47.779 32.462   7.554 1.00 . A A . 170 LYS H    1 1 
       19 69883 1 1 170 LYS HA   H   49.240 30.239   8.731 1.00 . A A . 170 LYS HA   1 1 
       19 69884 1 1 170 LYS HB2  H   47.065 30.577   6.749 1.00 . A A . 170 LYS HB2  1 1 
       19 69885 1 1 170 LYS HB3  H   47.920 29.041   6.745 1.00 . A A . 170 LYS HB3  1 1 
       19 69886 1 1 170 LYS HD2  H   44.875 28.671   8.947 1.00 . A A . 170 LYS HD2  1 1 
       19 69887 1 1 170 LYS HD3  H   44.920 29.929   7.712 1.00 . A A . 170 LYS HD3  1 1 
       19 69888 1 1 170 LYS HE2  H   44.565 27.479   6.934 1.00 . A A . 170 LYS HE2  1 1 
       19 69889 1 1 170 LYS HE3  H   45.750 28.457   6.068 1.00 . A A . 170 LYS HE3  1 1 
       19 69890 1 1 170 LYS HG2  H   47.315 28.601   9.014 1.00 . A A . 170 LYS HG2  1 1 
       19 69891 1 1 170 LYS HG3  H   46.769 30.259   9.266 1.00 . A A . 170 LYS HG3  1 1 
       19 69892 1 1 170 LYS HZ1  H   46.719 27.000   8.392 1.00 . A A . 170 LYS HZ1  1 1 
       19 69893 1 1 170 LYS HZ2  H   47.467 27.278   6.892 1.00 . A A . 170 LYS HZ2  1 1 
       19 69894 1 1 170 LYS HZ3  H   46.293 26.059   7.046 1.00 . A A . 170 LYS HZ3  1 1 
       19 69895 1 1 170 LYS N    N   48.586 32.085   7.966 1.00 . A A . 170 LYS N    1 1 
       19 69896 1 1 170 LYS NZ   N   46.578 27.008   7.362 1.00 . A A . 170 LYS NZ   1 1 
       19 69897 1 1 170 LYS O    O   50.472 29.400   6.464 1.00 . A A . 170 LYS O    1 1 
       19 69898 1 1 171 GLY C    C   52.805 30.890   5.792 1.00 . A A . 171 GLY C    1 1 
       19 69899 1 1 171 GLY CA   C   51.549 31.494   5.161 1.00 . A A . 171 GLY CA   1 1 
       19 69900 1 1 171 GLY H    H   50.093 32.449   6.430 1.00 . A A . 171 GLY H    1 1 
       19 69901 1 1 171 GLY HA2  H   51.221 30.871   4.341 1.00 . A A . 171 GLY HA2  1 1 
       19 69902 1 1 171 GLY HA3  H   51.776 32.484   4.795 1.00 . A A . 171 GLY HA3  1 1 
       19 69903 1 1 171 GLY N    N   50.469 31.578   6.184 1.00 . A A . 171 GLY N    1 1 
       19 69904 1 1 171 GLY O    O   53.590 31.646   6.341 1.00 . A A . 171 GLY O    1 1 
       19 69905 1 1 171 GLY OXT  O   52.960 29.683   5.716 1.00 . A A . 171 GLY OXT  1 1 
       19 69906 2 2   1 MET C    C   51.649 79.196 -22.436 1.00 . B B .   1 MET C    1 1 
       19 69907 2 2   1 MET CA   C   53.115 79.629 -22.510 1.00 . B B .   1 MET CA   1 1 
       19 69908 2 2   1 MET CB   C   53.953 78.749 -21.580 1.00 . B B .   1 MET CB   1 1 
       19 69909 2 2   1 MET CE   C   57.691 79.532 -23.113 1.00 . B B .   1 MET CE   1 1 
       19 69910 2 2   1 MET CG   C   55.422 79.168 -21.667 1.00 . B B .   1 MET CG   1 1 
       19 69911 2 2   1 MET H1   H   54.096 81.465 -22.497 1.00 . B B .   1 MET H1   1 1 
       19 69912 2 2   1 MET H2   H   53.286 81.103 -21.049 1.00 . B B .   1 MET H2   1 1 
       19 69913 2 2   1 MET H3   H   52.406 81.585 -22.419 1.00 . B B .   1 MET H3   1 1 
       19 69914 2 2   1 MET HA   H   53.471 79.523 -23.524 1.00 . B B .   1 MET HA   1 1 
       19 69915 2 2   1 MET HB2  H   53.604 78.864 -20.564 1.00 . B B .   1 MET HB2  1 1 
       19 69916 2 2   1 MET HB3  H   53.857 77.716 -21.879 1.00 . B B .   1 MET HB3  1 1 
       19 69917 2 2   1 MET HE1  H   57.557 80.605 -23.112 1.00 . B B .   1 MET HE1  1 1 
       19 69918 2 2   1 MET HE2  H   58.329 79.253 -23.935 1.00 . B B .   1 MET HE2  1 1 
       19 69919 2 2   1 MET HE3  H   58.147 79.220 -22.184 1.00 . B B .   1 MET HE3  1 1 
       19 69920 2 2   1 MET HG2  H   55.500 80.235 -21.524 1.00 . B B .   1 MET HG2  1 1 
       19 69921 2 2   1 MET HG3  H   55.987 78.659 -20.900 1.00 . B B .   1 MET HG3  1 1 
       19 69922 2 2   1 MET N    N   53.235 81.053 -22.087 1.00 . B B .   1 MET N    1 1 
       19 69923 2 2   1 MET O    O   50.926 79.569 -21.534 1.00 . B B .   1 MET O    1 1 
       19 69924 2 2   1 MET SD   S   56.081 78.726 -23.294 1.00 . B B .   1 MET SD   1 1 
       19 69925 2 2   2 ALA C    C   49.588 76.865 -24.417 1.00 . B B .   2 ALA C    1 1 
       19 69926 2 2   2 ALA CA   C   49.786 77.957 -23.363 1.00 . B B .   2 ALA CA   1 1 
       19 69927 2 2   2 ALA CB   C   48.867 79.140 -23.677 1.00 . B B .   2 ALA CB   1 1 
       19 69928 2 2   2 ALA H    H   51.803 78.123 -24.099 1.00 . B B .   2 ALA H    1 1 
       19 69929 2 2   2 ALA HA   H   49.545 77.563 -22.387 1.00 . B B .   2 ALA HA   1 1 
       19 69930 2 2   2 ALA HB1  H   49.145 79.569 -24.627 1.00 . B B .   2 ALA HB1  1 1 
       19 69931 2 2   2 ALA HB2  H   48.964 79.886 -22.902 1.00 . B B .   2 ALA HB2  1 1 
       19 69932 2 2   2 ALA HB3  H   47.843 78.798 -23.722 1.00 . B B .   2 ALA HB3  1 1 
       19 69933 2 2   2 ALA N    N   51.204 78.412 -23.380 1.00 . B B .   2 ALA N    1 1 
       19 69934 2 2   2 ALA O    O   50.536 76.286 -24.910 1.00 . B B .   2 ALA O    1 1 
       19 69935 2 2   3 ASN C    C   46.631 75.551 -26.188 1.00 . B B .   3 ASN C    1 1 
       19 69936 2 2   3 ASN CA   C   48.108 75.525 -25.787 1.00 . B B .   3 ASN CA   1 1 
       19 69937 2 2   3 ASN CB   C   48.454 74.154 -25.203 1.00 . B B .   3 ASN CB   1 1 
       19 69938 2 2   3 ASN CG   C   48.281 73.081 -26.279 1.00 . B B .   3 ASN CG   1 1 
       19 69939 2 2   3 ASN H    H   47.613 77.058 -24.357 1.00 . B B .   3 ASN H    1 1 
       19 69940 2 2   3 ASN HA   H   48.720 75.710 -26.657 1.00 . B B .   3 ASN HA   1 1 
       19 69941 2 2   3 ASN HB2  H   49.479 74.158 -24.859 1.00 . B B .   3 ASN HB2  1 1 
       19 69942 2 2   3 ASN HB3  H   47.797 73.939 -24.374 1.00 . B B .   3 ASN HB3  1 1 
       19 69943 2 2   3 ASN HD21 H   48.329 71.574 -24.987 1.00 . B B .   3 ASN HD21 1 1 
       19 69944 2 2   3 ASN HD22 H   48.134 71.129 -26.613 1.00 . B B .   3 ASN HD22 1 1 
       19 69945 2 2   3 ASN N    N   48.364 76.579 -24.766 1.00 . B B .   3 ASN N    1 1 
       19 69946 2 2   3 ASN ND2  N   48.245 71.824 -25.931 1.00 . B B .   3 ASN ND2  1 1 
       19 69947 2 2   3 ASN O    O   45.834 74.770 -25.707 1.00 . B B .   3 ASN O    1 1 
       19 69948 2 2   3 ASN OD1  O   48.176 73.390 -27.449 1.00 . B B .   3 ASN OD1  1 1 
       19 69949 2 2   4 ALA C    C   44.425 75.188 -28.132 1.00 . B B .   4 ALA C    1 1 
       19 69950 2 2   4 ALA CA   C   44.835 76.517 -27.495 1.00 . B B .   4 ALA CA   1 1 
       19 69951 2 2   4 ALA CB   C   44.667 77.645 -28.514 1.00 . B B .   4 ALA CB   1 1 
       19 69952 2 2   4 ALA H    H   46.918 77.064 -27.441 1.00 . B B .   4 ALA H    1 1 
       19 69953 2 2   4 ALA HA   H   44.209 76.712 -26.636 1.00 . B B .   4 ALA HA   1 1 
       19 69954 2 2   4 ALA HB1  H   44.951 78.584 -28.062 1.00 . B B .   4 ALA HB1  1 1 
       19 69955 2 2   4 ALA HB2  H   43.636 77.695 -28.831 1.00 . B B .   4 ALA HB2  1 1 
       19 69956 2 2   4 ALA HB3  H   45.297 77.454 -29.370 1.00 . B B .   4 ALA HB3  1 1 
       19 69957 2 2   4 ALA N    N   46.259 76.443 -27.065 1.00 . B B .   4 ALA N    1 1 
       19 69958 2 2   4 ALA O    O   45.156 74.611 -28.913 1.00 . B B .   4 ALA O    1 1 
       19 69959 2 2   5 LEU C    C   41.333 73.184 -28.043 1.00 . B B .   5 LEU C    1 1 
       19 69960 2 2   5 LEU CA   C   42.807 73.403 -28.394 1.00 . B B .   5 LEU CA   1 1 
       19 69961 2 2   5 LEU CB   C   43.674 72.259 -27.824 1.00 . B B .   5 LEU CB   1 1 
       19 69962 2 2   5 LEU CD1  C   42.436 70.659 -29.323 1.00 . B B .   5 LEU CD1  1 1 
       19 69963 2 2   5 LEU CD2  C   44.675 71.555 -30.050 1.00 . B B .   5 LEU CD2  1 1 
       19 69964 2 2   5 LEU CG   C   43.820 71.110 -28.842 1.00 . B B .   5 LEU CG   1 1 
       19 69965 2 2   5 LEU H    H   42.686 75.175 -27.174 1.00 . B B .   5 LEU H    1 1 
       19 69966 2 2   5 LEU HA   H   42.911 73.449 -29.457 1.00 . B B .   5 LEU HA   1 1 
       19 69967 2 2   5 LEU HB2  H   44.653 72.645 -27.581 1.00 . B B .   5 LEU HB2  1 1 
       19 69968 2 2   5 LEU HB3  H   43.219 71.874 -26.921 1.00 . B B .   5 LEU HB3  1 1 
       19 69969 2 2   5 LEU HD11 H   42.071 71.349 -30.068 1.00 . B B .   5 LEU HD11 1 1 
       19 69970 2 2   5 LEU HD12 H   41.753 70.634 -28.487 1.00 . B B .   5 LEU HD12 1 1 
       19 69971 2 2   5 LEU HD13 H   42.511 69.671 -29.754 1.00 . B B .   5 LEU HD13 1 1 
       19 69972 2 2   5 LEU HD21 H   44.042 71.978 -30.818 1.00 . B B .   5 LEU HD21 1 1 
       19 69973 2 2   5 LEU HD22 H   45.192 70.697 -30.453 1.00 . B B .   5 LEU HD22 1 1 
       19 69974 2 2   5 LEU HD23 H   45.402 72.290 -29.737 1.00 . B B .   5 LEU HD23 1 1 
       19 69975 2 2   5 LEU HG   H   44.306 70.275 -28.355 1.00 . B B .   5 LEU HG   1 1 
       19 69976 2 2   5 LEU N    N   43.261 74.695 -27.806 1.00 . B B .   5 LEU N    1 1 
       19 69977 2 2   5 LEU O    O   40.568 72.632 -28.810 1.00 . B B .   5 LEU O    1 1 
       19 69978 2 2   6 ALA C    C   38.680 74.635 -26.965 1.00 . B B .   6 ALA C    1 1 
       19 69979 2 2   6 ALA CA   C   39.516 73.455 -26.459 1.00 . B B .   6 ALA CA   1 1 
       19 69980 2 2   6 ALA CB   C   39.451 73.405 -24.931 1.00 . B B .   6 ALA CB   1 1 
       19 69981 2 2   6 ALA H    H   41.577 74.066 -26.300 1.00 . B B .   6 ALA H    1 1 
       19 69982 2 2   6 ALA HA   H   39.120 72.534 -26.864 1.00 . B B .   6 ALA HA   1 1 
       19 69983 2 2   6 ALA HB1  H   39.874 74.312 -24.523 1.00 . B B .   6 ALA HB1  1 1 
       19 69984 2 2   6 ALA HB2  H   40.013 72.555 -24.575 1.00 . B B .   6 ALA HB2  1 1 
       19 69985 2 2   6 ALA HB3  H   38.422 73.314 -24.616 1.00 . B B .   6 ALA HB3  1 1 
       19 69986 2 2   6 ALA N    N   40.936 73.622 -26.888 1.00 . B B .   6 ALA N    1 1 
       19 69987 2 2   6 ALA O    O   39.204 75.613 -27.461 1.00 . B B .   6 ALA O    1 1 
       19 69988 2 2   7 SER C    C   35.126 75.519 -26.671 1.00 . B B .   7 SER C    1 1 
       19 69989 2 2   7 SER CA   C   36.508 75.660 -27.313 1.00 . B B .   7 SER CA   1 1 
       19 69990 2 2   7 SER CB   C   36.376 75.594 -28.835 1.00 . B B .   7 SER CB   1 1 
       19 69991 2 2   7 SER H    H   36.983 73.749 -26.440 1.00 . B B .   7 SER H    1 1 
       19 69992 2 2   7 SER HA   H   36.944 76.606 -27.029 1.00 . B B .   7 SER HA   1 1 
       19 69993 2 2   7 SER HB2  H   35.789 76.427 -29.184 1.00 . B B .   7 SER HB2  1 1 
       19 69994 2 2   7 SER HB3  H   37.360 75.637 -29.284 1.00 . B B .   7 SER HB3  1 1 
       19 69995 2 2   7 SER HG   H   35.296 74.517 -30.043 1.00 . B B .   7 SER HG   1 1 
       19 69996 2 2   7 SER N    N   37.383 74.548 -26.843 1.00 . B B .   7 SER N    1 1 
       19 69997 2 2   7 SER O    O   34.990 75.532 -25.464 1.00 . B B .   7 SER O    1 1 
       19 69998 2 2   7 SER OG   O   35.729 74.381 -29.197 1.00 . B B .   7 SER OG   1 1 
       19 69999 2 2   8 ALA C    C   32.758 74.130 -25.838 1.00 . B B .   8 ALA C    1 1 
       19 70000 2 2   8 ALA CA   C   32.734 75.229 -26.896 1.00 . B B .   8 ALA CA   1 1 
       19 70001 2 2   8 ALA CB   C   31.753 74.850 -28.007 1.00 . B B .   8 ALA CB   1 1 
       19 70002 2 2   8 ALA H    H   34.222 75.364 -28.431 1.00 . B B .   8 ALA H    1 1 
       19 70003 2 2   8 ALA HA   H   32.426 76.161 -26.443 1.00 . B B .   8 ALA HA   1 1 
       19 70004 2 2   8 ALA HB1  H   31.987 73.861 -28.372 1.00 . B B .   8 ALA HB1  1 1 
       19 70005 2 2   8 ALA HB2  H   31.833 75.560 -28.816 1.00 . B B .   8 ALA HB2  1 1 
       19 70006 2 2   8 ALA HB3  H   30.745 74.861 -27.617 1.00 . B B .   8 ALA HB3  1 1 
       19 70007 2 2   8 ALA N    N   34.097 75.378 -27.465 1.00 . B B .   8 ALA N    1 1 
       19 70008 2 2   8 ALA O    O   33.597 73.262 -25.865 1.00 . B B .   8 ALA O    1 1 
       19 70009 2 2   9 THR C    C   30.445 72.596 -23.586 1.00 . B B .   9 THR C    1 1 
       19 70010 2 2   9 THR CA   C   31.839 73.211 -23.753 1.00 . B B .   9 THR CA   1 1 
       19 70011 2 2   9 THR CB   C   32.226 73.948 -22.455 1.00 . B B .   9 THR CB   1 1 
       19 70012 2 2   9 THR CG2  C   33.746 74.167 -22.389 1.00 . B B .   9 THR CG2  1 1 
       19 70013 2 2   9 THR H    H   31.267 74.970 -24.875 1.00 . B B .   9 THR H    1 1 
       19 70014 2 2   9 THR HA   H   32.545 72.418 -23.946 1.00 . B B .   9 THR HA   1 1 
       19 70015 2 2   9 THR HB   H   31.909 73.372 -21.598 1.00 . B B .   9 THR HB   1 1 
       19 70016 2 2   9 THR HG1  H   31.387 75.466 -23.337 1.00 . B B .   9 THR HG1  1 1 
       19 70017 2 2   9 THR HG21 H   34.215 73.331 -21.889 1.00 . B B .   9 THR HG21 1 1 
       19 70018 2 2   9 THR HG22 H   33.951 75.071 -21.837 1.00 . B B .   9 THR HG22 1 1 
       19 70019 2 2   9 THR HG23 H   34.149 74.261 -23.388 1.00 . B B .   9 THR HG23 1 1 
       19 70020 2 2   9 THR N    N   31.867 74.206 -24.881 1.00 . B B .   9 THR N    1 1 
       19 70021 2 2   9 THR O    O   29.453 73.186 -23.966 1.00 . B B .   9 THR O    1 1 
       19 70022 2 2   9 THR OG1  O   31.574 75.211 -22.431 1.00 . B B .   9 THR OG1  1 1 
       19 70023 2 2  10 CYS C    C   28.178 71.741 -22.017 1.00 . B B .  10 CYS C    1 1 
       19 70024 2 2  10 CYS CA   C   29.003 70.817 -22.836 1.00 . B B .  10 CYS CA   1 1 
       19 70025 2 2  10 CYS CB   C   28.978 69.456 -22.148 1.00 . B B .  10 CYS CB   1 1 
       19 70026 2 2  10 CYS H    H   31.135 70.938 -22.691 1.00 . B B .  10 CYS H    1 1 
       19 70027 2 2  10 CYS HA   H   28.562 70.716 -23.775 1.00 . B B .  10 CYS HA   1 1 
       19 70028 2 2  10 CYS HB2  H   28.123 69.390 -21.508 1.00 . B B .  10 CYS HB2  1 1 
       19 70029 2 2  10 CYS HB3  H   28.928 68.666 -22.864 1.00 . B B .  10 CYS HB3  1 1 
       19 70030 2 2  10 CYS N    N   30.348 71.408 -23.007 1.00 . B B .  10 CYS N    1 1 
       19 70031 2 2  10 CYS O    O   28.624 72.356 -21.066 1.00 . B B .  10 CYS O    1 1 
       19 70032 2 2  10 CYS SG   S   30.422 69.282 -21.176 1.00 . B B .  10 CYS SG   1 1 
       19 70033 2 2  11 GLU C    C   25.726 71.867 -20.265 1.00 . B B .  11 GLU C    1 1 
       19 70034 2 2  11 GLU CA   C   26.017 72.608 -21.569 1.00 . B B .  11 GLU CA   1 1 
       19 70035 2 2  11 GLU CB   C   24.707 72.827 -22.346 1.00 . B B .  11 GLU CB   1 1 
       19 70036 2 2  11 GLU CD   C   24.188 74.529 -20.556 1.00 . B B .  11 GLU CD   1 1 
       19 70037 2 2  11 GLU CG   C   23.616 73.396 -21.413 1.00 . B B .  11 GLU CG   1 1 
       19 70038 2 2  11 GLU H    H   26.673 71.180 -23.111 1.00 . B B .  11 GLU H    1 1 
       19 70039 2 2  11 GLU HA   H   26.479 73.565 -21.353 1.00 . B B .  11 GLU HA   1 1 
       19 70040 2 2  11 GLU HB2  H   24.883 73.521 -23.155 1.00 . B B .  11 GLU HB2  1 1 
       19 70041 2 2  11 GLU HB3  H   24.371 71.885 -22.750 1.00 . B B .  11 GLU HB3  1 1 
       19 70042 2 2  11 GLU HG2  H   22.804 73.778 -22.001 1.00 . B B .  11 GLU HG2  1 1 
       19 70043 2 2  11 GLU HG3  H   23.242 72.613 -20.774 1.00 . B B .  11 GLU HG3  1 1 
       19 70044 2 2  11 GLU N    N   26.962 71.769 -22.353 1.00 . B B .  11 GLU N    1 1 
       19 70045 2 2  11 GLU O    O   25.015 72.348 -19.406 1.00 . B B .  11 GLU O    1 1 
       19 70046 2 2  11 GLU OE1  O   24.872 75.375 -21.107 1.00 . B B .  11 GLU OE1  1 1 
       19 70047 2 2  11 GLU OE2  O   23.931 74.531 -19.363 1.00 . B B .  11 GLU OE2  1 1 
       19 70048 2 2  12 ARG C    C   27.272 69.438 -18.175 1.00 . B B .  12 ARG C    1 1 
       19 70049 2 2  12 ARG CA   C   25.990 69.864 -18.886 1.00 . B B .  12 ARG CA   1 1 
       19 70050 2 2  12 ARG CB   C   25.171 68.615 -19.290 1.00 . B B .  12 ARG CB   1 1 
       19 70051 2 2  12 ARG CD   C   23.278 67.111 -18.649 1.00 . B B .  12 ARG CD   1 1 
       19 70052 2 2  12 ARG CG   C   23.923 68.478 -18.409 1.00 . B B .  12 ARG CG   1 1 
       19 70053 2 2  12 ARG CZ   C   21.894 67.188 -16.621 1.00 . B B .  12 ARG CZ   1 1 
       19 70054 2 2  12 ARG H    H   26.825 70.308 -20.838 1.00 . B B .  12 ARG H    1 1 
       19 70055 2 2  12 ARG HA   H   25.423 70.449 -18.196 1.00 . B B .  12 ARG HA   1 1 
       19 70056 2 2  12 ARG HB2  H   24.865 68.722 -20.313 1.00 . B B .  12 ARG HB2  1 1 
       19 70057 2 2  12 ARG HB3  H   25.772 67.720 -19.195 1.00 . B B .  12 ARG HB3  1 1 
       19 70058 2 2  12 ARG HD2  H   23.069 66.998 -19.694 1.00 . B B .  12 ARG HD2  1 1 
       19 70059 2 2  12 ARG HD3  H   23.970 66.328 -18.341 1.00 . B B .  12 ARG HD3  1 1 
       19 70060 2 2  12 ARG HE   H   21.145 66.893 -18.429 1.00 . B B .  12 ARG HE   1 1 
       19 70061 2 2  12 ARG HG2  H   24.210 68.579 -17.377 1.00 . B B .  12 ARG HG2  1 1 
       19 70062 2 2  12 ARG HG3  H   23.220 69.257 -18.666 1.00 . B B .  12 ARG HG3  1 1 
       19 70063 2 2  12 ARG HH11 H   23.874 67.180 -16.330 1.00 . B B .  12 ARG HH11 1 1 
       19 70064 2 2  12 ARG HH12 H   22.909 67.381 -14.907 1.00 . B B .  12 ARG HH12 1 1 
       19 70065 2 2  12 ARG HH21 H   19.893 67.136 -16.587 1.00 . B B .  12 ARG HH21 1 1 
       19 70066 2 2  12 ARG HH22 H   20.663 67.352 -15.051 1.00 . B B .  12 ARG HH22 1 1 
       19 70067 2 2  12 ARG N    N   26.263 70.675 -20.121 1.00 . B B .  12 ARG N    1 1 
       19 70068 2 2  12 ARG NE   N   21.970 67.027 -17.917 1.00 . B B .  12 ARG NE   1 1 
       19 70069 2 2  12 ARG NH1  N   22.976 67.255 -15.897 1.00 . B B .  12 ARG NH1  1 1 
       19 70070 2 2  12 ARG NH2  N   20.726 67.228 -16.041 1.00 . B B .  12 ARG NH2  1 1 
       19 70071 2 2  12 ARG O    O   27.377 69.580 -16.972 1.00 . B B .  12 ARG O    1 1 
       19 70072 2 2  13 CYS C    C   30.532 69.563 -18.248 1.00 . B B .  13 CYS C    1 1 
       19 70073 2 2  13 CYS CA   C   29.484 68.448 -18.169 1.00 . B B .  13 CYS CA   1 1 
       19 70074 2 2  13 CYS CB   C   29.964 67.100 -18.764 1.00 . B B .  13 CYS CB   1 1 
       19 70075 2 2  13 CYS H    H   28.138 68.781 -19.851 1.00 . B B .  13 CYS H    1 1 
       19 70076 2 2  13 CYS HA   H   29.257 68.291 -17.118 1.00 . B B .  13 CYS HA   1 1 
       19 70077 2 2  13 CYS HB2  H   30.300 66.454 -17.966 1.00 . B B .  13 CYS HB2  1 1 
       19 70078 2 2  13 CYS HB3  H   29.134 66.627 -19.267 1.00 . B B .  13 CYS HB3  1 1 
       19 70079 2 2  13 CYS N    N   28.236 68.898 -18.874 1.00 . B B .  13 CYS N    1 1 
       19 70080 2 2  13 CYS O    O   31.591 69.482 -17.657 1.00 . B B .  13 CYS O    1 1 
       19 70081 2 2  13 CYS SG   S   31.316 67.317 -19.935 1.00 . B B .  13 CYS SG   1 1 
       19 70082 2 2  14 LYS C    C   32.480 71.389 -19.641 1.00 . B B .  14 LYS C    1 1 
       19 70083 2 2  14 LYS CA   C   31.147 71.782 -19.034 1.00 . B B .  14 LYS CA   1 1 
       19 70084 2 2  14 LYS CB   C   31.367 72.357 -17.640 1.00 . B B .  14 LYS CB   1 1 
       19 70085 2 2  14 LYS CD   C   28.917 72.978 -17.737 1.00 . B B .  14 LYS CD   1 1 
       19 70086 2 2  14 LYS CE   C   27.813 73.564 -16.850 1.00 . B B .  14 LYS CE   1 1 
       19 70087 2 2  14 LYS CG   C   30.040 72.392 -16.863 1.00 . B B .  14 LYS CG   1 1 
       19 70088 2 2  14 LYS H    H   29.339 70.679 -19.400 1.00 . B B .  14 LYS H    1 1 
       19 70089 2 2  14 LYS HA   H   30.705 72.534 -19.667 1.00 . B B .  14 LYS HA   1 1 
       19 70090 2 2  14 LYS HB2  H   32.079 71.742 -17.105 1.00 . B B .  14 LYS HB2  1 1 
       19 70091 2 2  14 LYS HB3  H   31.756 73.351 -17.735 1.00 . B B .  14 LYS HB3  1 1 
       19 70092 2 2  14 LYS HD2  H   29.319 73.754 -18.369 1.00 . B B .  14 LYS HD2  1 1 
       19 70093 2 2  14 LYS HD3  H   28.498 72.198 -18.354 1.00 . B B .  14 LYS HD3  1 1 
       19 70094 2 2  14 LYS HE2  H   27.370 72.777 -16.259 1.00 . B B .  14 LYS HE2  1 1 
       19 70095 2 2  14 LYS HE3  H   28.235 74.312 -16.195 1.00 . B B .  14 LYS HE3  1 1 
       19 70096 2 2  14 LYS HG2  H   29.774 71.389 -16.565 1.00 . B B .  14 LYS HG2  1 1 
       19 70097 2 2  14 LYS HG3  H   30.165 73.000 -15.982 1.00 . B B .  14 LYS HG3  1 1 
       19 70098 2 2  14 LYS HZ1  H   26.062 74.661 -17.106 1.00 . B B .  14 LYS HZ1  1 1 
       19 70099 2 2  14 LYS HZ2  H   26.301 73.453 -18.277 1.00 . B B .  14 LYS HZ2  1 1 
       19 70100 2 2  14 LYS HZ3  H   27.207 74.890 -18.337 1.00 . B B .  14 LYS HZ3  1 1 
       19 70101 2 2  14 LYS N    N   30.215 70.628 -18.944 1.00 . B B .  14 LYS N    1 1 
       19 70102 2 2  14 LYS NZ   N   26.767 74.189 -17.707 1.00 . B B .  14 LYS NZ   1 1 
       19 70103 2 2  14 LYS O    O   33.425 72.153 -19.632 1.00 . B B .  14 LYS O    1 1 
       19 70104 2 2  15 GLY C    C   33.810 70.668 -22.109 1.00 . B B .  15 GLY C    1 1 
       19 70105 2 2  15 GLY CA   C   33.732 69.791 -20.915 1.00 . B B .  15 GLY CA   1 1 
       19 70106 2 2  15 GLY H    H   31.838 69.653 -20.321 1.00 . B B .  15 GLY H    1 1 
       19 70107 2 2  15 GLY HA2  H   34.603 69.924 -20.285 1.00 . B B .  15 GLY HA2  1 1 
       19 70108 2 2  15 GLY HA3  H   33.631 68.763 -21.207 1.00 . B B .  15 GLY HA3  1 1 
       19 70109 2 2  15 GLY N    N   32.553 70.251 -20.230 1.00 . B B .  15 GLY N    1 1 
       19 70110 2 2  15 GLY O    O   32.958 71.456 -22.325 1.00 . B B .  15 GLY O    1 1 
       19 70111 2 2  16 GLY C    C   35.413 70.500 -25.158 1.00 . B B .  16 GLY C    1 1 
       19 70112 2 2  16 GLY CA   C   35.173 71.379 -23.960 1.00 . B B .  16 GLY CA   1 1 
       19 70113 2 2  16 GLY H    H   35.422 69.925 -22.545 1.00 . B B .  16 GLY H    1 1 
       19 70114 2 2  16 GLY HA2  H   34.403 72.064 -24.164 1.00 . B B .  16 GLY HA2  1 1 
       19 70115 2 2  16 GLY HA3  H   36.079 71.929 -23.755 1.00 . B B .  16 GLY HA3  1 1 
       19 70116 2 2  16 GLY N    N   34.848 70.559 -22.794 1.00 . B B .  16 GLY N    1 1 
       19 70117 2 2  16 GLY O    O   36.395 69.788 -25.235 1.00 . B B .  16 GLY O    1 1 
       19 70118 2 2  17 PHE C    C   35.074 70.674 -28.487 1.00 . B B .  17 PHE C    1 1 
       19 70119 2 2  17 PHE CA   C   34.681 69.766 -27.332 1.00 . B B .  17 PHE CA   1 1 
       19 70120 2 2  17 PHE CB   C   33.394 69.004 -27.718 1.00 . B B .  17 PHE CB   1 1 
       19 70121 2 2  17 PHE CD1  C   32.114 71.084 -27.148 1.00 . B B .  17 PHE CD1  1 1 
       19 70122 2 2  17 PHE CD2  C   31.010 68.961 -26.982 1.00 . B B .  17 PHE CD2  1 1 
       19 70123 2 2  17 PHE CE1  C   30.952 71.707 -26.685 1.00 . B B .  17 PHE CE1  1 1 
       19 70124 2 2  17 PHE CE2  C   29.859 69.570 -26.487 1.00 . B B .  17 PHE CE2  1 1 
       19 70125 2 2  17 PHE CG   C   32.136 69.715 -27.299 1.00 . B B .  17 PHE CG   1 1 
       19 70126 2 2  17 PHE CZ   C   29.825 70.950 -26.339 1.00 . B B .  17 PHE CZ   1 1 
       19 70127 2 2  17 PHE H    H   33.761 71.121 -25.983 1.00 . B B .  17 PHE H    1 1 
       19 70128 2 2  17 PHE HA   H   35.478 69.041 -27.198 1.00 . B B .  17 PHE HA   1 1 
       19 70129 2 2  17 PHE HB2  H   33.367 68.859 -28.776 1.00 . B B .  17 PHE HB2  1 1 
       19 70130 2 2  17 PHE HB3  H   33.425 68.048 -27.234 1.00 . B B .  17 PHE HB3  1 1 
       19 70131 2 2  17 PHE HD1  H   32.972 71.669 -27.439 1.00 . B B .  17 PHE HD1  1 1 
       19 70132 2 2  17 PHE HD2  H   31.023 67.913 -27.163 1.00 . B B .  17 PHE HD2  1 1 
       19 70133 2 2  17 PHE HE1  H   30.927 72.759 -26.596 1.00 . B B .  17 PHE HE1  1 1 
       19 70134 2 2  17 PHE HE2  H   28.990 68.976 -26.246 1.00 . B B .  17 PHE HE2  1 1 
       19 70135 2 2  17 PHE HZ   H   28.941 71.429 -25.928 1.00 . B B .  17 PHE HZ   1 1 
       19 70136 2 2  17 PHE N    N   34.531 70.566 -26.103 1.00 . B B .  17 PHE N    1 1 
       19 70137 2 2  17 PHE O    O   35.010 71.888 -28.475 1.00 . B B .  17 PHE O    1 1 
       19 70138 2 2  18 ALA C    C   34.760 70.125 -31.571 1.00 . B B .  18 ALA C    1 1 
       19 70139 2 2  18 ALA CA   C   35.961 70.520 -30.800 1.00 . B B .  18 ALA CA   1 1 
       19 70140 2 2  18 ALA CB   C   37.185 69.779 -31.291 1.00 . B B .  18 ALA CB   1 1 
       19 70141 2 2  18 ALA H    H   35.408 69.126 -29.386 1.00 . B B .  18 ALA H    1 1 
       19 70142 2 2  18 ALA HA   H   36.145 71.578 -30.743 1.00 . B B .  18 ALA HA   1 1 
       19 70143 2 2  18 ALA HB1  H   38.066 70.322 -30.994 1.00 . B B .  18 ALA HB1  1 1 
       19 70144 2 2  18 ALA HB2  H   37.148 69.717 -32.367 1.00 . B B .  18 ALA HB2  1 1 
       19 70145 2 2  18 ALA HB3  H   37.201 68.796 -30.864 1.00 . B B .  18 ALA HB3  1 1 
       19 70146 2 2  18 ALA N    N   35.481 69.996 -29.459 1.00 . B B .  18 ALA N    1 1 
       19 70147 2 2  18 ALA O    O   34.459 68.942 -31.543 1.00 . B B .  18 ALA O    1 1 
       19 70148 2 2  19 PRO C    C   31.913 69.967 -33.384 1.00 . B B .  19 PRO C    1 1 
       19 70149 2 2  19 PRO CA   C   32.662 70.492 -32.203 1.00 . B B .  19 PRO CA   1 1 
       19 70150 2 2  19 PRO CB   C   31.918 71.832 -31.910 1.00 . B B .  19 PRO CB   1 1 
       19 70151 2 2  19 PRO CD   C   34.183 72.358 -31.844 1.00 . B B .  19 PRO CD   1 1 
       19 70152 2 2  19 PRO CG   C   32.915 72.897 -32.362 1.00 . B B .  19 PRO CG   1 1 
       19 70153 2 2  19 PRO HA   H   32.348 69.883 -31.369 1.00 . B B .  19 PRO HA   1 1 
       19 70154 2 2  19 PRO HB2  H   30.992 71.945 -32.460 1.00 . B B .  19 PRO HB2  1 1 
       19 70155 2 2  19 PRO HB3  H   31.750 71.938 -30.845 1.00 . B B .  19 PRO HB3  1 1 
       19 70156 2 2  19 PRO HD2  H   35.052 72.572 -32.395 1.00 . B B .  19 PRO HD2  1 1 
       19 70157 2 2  19 PRO HD3  H   34.310 72.547 -30.812 1.00 . B B .  19 PRO HD3  1 1 
       19 70158 2 2  19 PRO HG2  H   32.945 72.911 -33.443 1.00 . B B .  19 PRO HG2  1 1 
       19 70159 2 2  19 PRO HG3  H   32.710 73.858 -31.941 1.00 . B B .  19 PRO HG3  1 1 
       19 70160 2 2  19 PRO N    N   33.930 71.033 -31.911 1.00 . B B .  19 PRO N    1 1 
       19 70161 2 2  19 PRO O    O   30.773 70.193 -33.739 1.00 . B B .  19 PRO O    1 1 
       19 70162 2 2  20 ALA C    C   32.979 66.997 -34.525 1.00 . B B .  20 ALA C    1 1 
       19 70163 2 2  20 ALA CA   C   32.396 68.307 -35.008 1.00 . B B .  20 ALA CA   1 1 
       19 70164 2 2  20 ALA CB   C   33.111 68.827 -36.254 1.00 . B B .  20 ALA CB   1 1 
       19 70165 2 2  20 ALA H    H   33.549 69.060 -33.431 1.00 . B B .  20 ALA H    1 1 
       19 70166 2 2  20 ALA HA   H   31.328 68.218 -35.171 1.00 . B B .  20 ALA HA   1 1 
       19 70167 2 2  20 ALA HB1  H   32.696 68.357 -37.132 1.00 . B B .  20 ALA HB1  1 1 
       19 70168 2 2  20 ALA HB2  H   34.165 68.605 -36.187 1.00 . B B .  20 ALA HB2  1 1 
       19 70169 2 2  20 ALA HB3  H   32.971 69.898 -36.317 1.00 . B B .  20 ALA HB3  1 1 
       19 70170 2 2  20 ALA N    N   32.687 69.156 -33.890 1.00 . B B .  20 ALA N    1 1 
       19 70171 2 2  20 ALA O    O   33.099 66.037 -35.261 1.00 . B B .  20 ALA O    1 1 
       19 70172 2 2  21 GLU C    C   32.643 65.029 -32.081 1.00 . B B .  21 GLU C    1 1 
       19 70173 2 2  21 GLU CA   C   33.841 65.669 -32.676 1.00 . B B .  21 GLU CA   1 1 
       19 70174 2 2  21 GLU CB   C   34.865 65.939 -31.588 1.00 . B B .  21 GLU CB   1 1 
       19 70175 2 2  21 GLU CD   C   37.328 66.244 -31.228 1.00 . B B .  21 GLU CD   1 1 
       19 70176 2 2  21 GLU CG   C   36.173 66.452 -32.212 1.00 . B B .  21 GLU CG   1 1 
       19 70177 2 2  21 GLU H    H   33.154 67.742 -32.578 1.00 . B B .  21 GLU H    1 1 
       19 70178 2 2  21 GLU HA   H   34.252 65.047 -33.450 1.00 . B B .  21 GLU HA   1 1 
       19 70179 2 2  21 GLU HB2  H   34.457 66.680 -30.909 1.00 . B B .  21 GLU HB2  1 1 
       19 70180 2 2  21 GLU HB3  H   35.058 65.021 -31.053 1.00 . B B .  21 GLU HB3  1 1 
       19 70181 2 2  21 GLU HG2  H   36.381 65.908 -33.124 1.00 . B B .  21 GLU HG2  1 1 
       19 70182 2 2  21 GLU HG3  H   36.078 67.502 -32.436 1.00 . B B .  21 GLU HG3  1 1 
       19 70183 2 2  21 GLU N    N   33.312 66.939 -33.222 1.00 . B B .  21 GLU N    1 1 
       19 70184 2 2  21 GLU O    O   31.899 64.337 -32.748 1.00 . B B .  21 GLU O    1 1 
       19 70185 2 2  21 GLU OE1  O   37.156 66.573 -30.066 1.00 . B B .  21 GLU OE1  1 1 
       19 70186 2 2  21 GLU OE2  O   38.363 65.758 -31.654 1.00 . B B .  21 GLU OE2  1 1 
       19 70187 2 2  22 LYS C    C   30.539 65.911 -29.330 1.00 . B B .  22 LYS C    1 1 
       19 70188 2 2  22 LYS CA   C   31.089 64.885 -30.297 1.00 . B B .  22 LYS CA   1 1 
       19 70189 2 2  22 LYS CB   C   31.288 63.542 -29.578 1.00 . B B .  22 LYS CB   1 1 
       19 70190 2 2  22 LYS CD   C   33.143 64.028 -27.874 1.00 . B B .  22 LYS CD   1 1 
       19 70191 2 2  22 LYS CE   C   33.696 65.452 -28.095 1.00 . B B .  22 LYS CE   1 1 
       19 70192 2 2  22 LYS CG   C   32.766 63.343 -29.213 1.00 . B B .  22 LYS CG   1 1 
       19 70193 2 2  22 LYS H    H   32.914 66.023 -30.397 1.00 . B B .  22 LYS H    1 1 
       19 70194 2 2  22 LYS HA   H   30.361 64.750 -31.094 1.00 . B B .  22 LYS HA   1 1 
       19 70195 2 2  22 LYS HB2  H   30.677 63.497 -28.686 1.00 . B B .  22 LYS HB2  1 1 
       19 70196 2 2  22 LYS HB3  H   30.982 62.740 -30.242 1.00 . B B .  22 LYS HB3  1 1 
       19 70197 2 2  22 LYS HD2  H   32.278 64.081 -27.238 1.00 . B B .  22 LYS HD2  1 1 
       19 70198 2 2  22 LYS HD3  H   33.902 63.437 -27.378 1.00 . B B .  22 LYS HD3  1 1 
       19 70199 2 2  22 LYS HE2  H   34.389 65.470 -28.916 1.00 . B B .  22 LYS HE2  1 1 
       19 70200 2 2  22 LYS HE3  H   32.893 66.122 -28.309 1.00 . B B .  22 LYS HE3  1 1 
       19 70201 2 2  22 LYS HG2  H   32.930 62.300 -29.127 1.00 . B B .  22 LYS HG2  1 1 
       19 70202 2 2  22 LYS HG3  H   33.386 63.718 -29.999 1.00 . B B .  22 LYS HG3  1 1 
       19 70203 2 2  22 LYS HZ1  H   35.252 66.424 -27.110 1.00 . B B .  22 LYS HZ1  1 1 
       19 70204 2 2  22 LYS HZ2  H   34.649 65.067 -26.284 1.00 . B B .  22 LYS HZ2  1 1 
       19 70205 2 2  22 LYS HZ3  H   33.762 66.516 -26.306 1.00 . B B .  22 LYS HZ3  1 1 
       19 70206 2 2  22 LYS N    N   32.360 65.367 -30.862 1.00 . B B .  22 LYS N    1 1 
       19 70207 2 2  22 LYS NZ   N   34.393 65.899 -26.855 1.00 . B B .  22 LYS NZ   1 1 
       19 70208 2 2  22 LYS O    O   30.688 65.890 -28.140 1.00 . B B .  22 LYS O    1 1 
       19 70209 2 2  23 ILE C    C   27.549 67.594 -29.874 1.00 . B B .  23 ILE C    1 1 
       19 70210 2 2  23 ILE CA   C   28.977 67.758 -29.338 1.00 . B B .  23 ILE CA   1 1 
       19 70211 2 2  23 ILE CB   C   29.510 69.091 -29.850 1.00 . B B .  23 ILE CB   1 1 
       19 70212 2 2  23 ILE CD1  C   29.204 71.544 -29.762 1.00 . B B .  23 ILE CD1  1 1 
       19 70213 2 2  23 ILE CG1  C   28.549 70.202 -29.477 1.00 . B B .  23 ILE CG1  1 1 
       19 70214 2 2  23 ILE CG2  C   29.629 69.055 -31.365 1.00 . B B .  23 ILE CG2  1 1 
       19 70215 2 2  23 ILE H    H   29.779 66.569 -30.847 1.00 . B B .  23 ILE H    1 1 
       19 70216 2 2  23 ILE HA   H   28.996 67.720 -28.261 1.00 . B B .  23 ILE HA   1 1 
       19 70217 2 2  23 ILE HB   H   30.478 69.290 -29.426 1.00 . B B .  23 ILE HB   1 1 
       19 70218 2 2  23 ILE HD11 H   28.508 72.326 -29.576 1.00 . B B .  23 ILE HD11 1 1 
       19 70219 2 2  23 ILE HD12 H   29.493 71.579 -30.794 1.00 . B B .  23 ILE HD12 1 1 
       19 70220 2 2  23 ILE HD13 H   30.073 71.669 -29.135 1.00 . B B .  23 ILE HD13 1 1 
       19 70221 2 2  23 ILE HG12 H   27.643 70.119 -30.064 1.00 . B B .  23 ILE HG12 1 1 
       19 70222 2 2  23 ILE HG13 H   28.315 70.114 -28.444 1.00 . B B .  23 ILE HG13 1 1 
       19 70223 2 2  23 ILE HG21 H   29.990 70.005 -31.691 1.00 . B B .  23 ILE HG21 1 1 
       19 70224 2 2  23 ILE HG22 H   28.661 68.873 -31.809 1.00 . B B .  23 ILE HG22 1 1 
       19 70225 2 2  23 ILE HG23 H   30.322 68.281 -31.662 1.00 . B B .  23 ILE HG23 1 1 
       19 70226 2 2  23 ILE N    N   29.788 66.690 -29.930 1.00 . B B .  23 ILE N    1 1 
       19 70227 2 2  23 ILE O    O   27.355 67.167 -30.995 1.00 . B B .  23 ILE O    1 1 
       19 70228 2 2  24 VAL C    C   24.435 69.123 -29.273 1.00 . B B .  24 VAL C    1 1 
       19 70229 2 2  24 VAL CA   C   25.151 67.814 -29.592 1.00 . B B .  24 VAL CA   1 1 
       19 70230 2 2  24 VAL CB   C   24.453 66.630 -28.922 1.00 . B B .  24 VAL CB   1 1 
       19 70231 2 2  24 VAL CG1  C   23.036 66.492 -29.482 1.00 . B B .  24 VAL CG1  1 1 
       19 70232 2 2  24 VAL CG2  C   25.240 65.350 -29.211 1.00 . B B .  24 VAL CG2  1 1 
       19 70233 2 2  24 VAL H    H   26.714 68.250 -28.200 1.00 . B B .  24 VAL H    1 1 
       19 70234 2 2  24 VAL HA   H   25.140 67.671 -30.666 1.00 . B B .  24 VAL HA   1 1 
       19 70235 2 2  24 VAL HB   H   24.408 66.791 -27.863 1.00 . B B .  24 VAL HB   1 1 
       19 70236 2 2  24 VAL HG11 H   22.407 67.264 -29.065 1.00 . B B .  24 VAL HG11 1 1 
       19 70237 2 2  24 VAL HG12 H   22.638 65.522 -29.222 1.00 . B B .  24 VAL HG12 1 1 
       19 70238 2 2  24 VAL HG13 H   23.061 66.591 -30.558 1.00 . B B .  24 VAL HG13 1 1 
       19 70239 2 2  24 VAL HG21 H   25.352 65.229 -30.278 1.00 . B B .  24 VAL HG21 1 1 
       19 70240 2 2  24 VAL HG22 H   24.707 64.503 -28.806 1.00 . B B .  24 VAL HG22 1 1 
       19 70241 2 2  24 VAL HG23 H   26.215 65.416 -28.751 1.00 . B B .  24 VAL HG23 1 1 
       19 70242 2 2  24 VAL N    N   26.551 67.931 -29.104 1.00 . B B .  24 VAL N    1 1 
       19 70243 2 2  24 VAL O    O   24.436 69.602 -28.157 1.00 . B B .  24 VAL O    1 1 
       19 70244 2 2  25 ASN C    C   21.602 70.636 -29.912 1.00 . B B .  25 ASN C    1 1 
       19 70245 2 2  25 ASN CA   C   23.077 70.970 -30.098 1.00 . B B .  25 ASN CA   1 1 
       19 70246 2 2  25 ASN CB   C   23.264 71.831 -31.350 1.00 . B B .  25 ASN CB   1 1 
       19 70247 2 2  25 ASN CG   C   22.606 73.196 -31.151 1.00 . B B .  25 ASN CG   1 1 
       19 70248 2 2  25 ASN H    H   23.835 69.248 -31.123 1.00 . B B .  25 ASN H    1 1 
       19 70249 2 2  25 ASN HA   H   23.443 71.501 -29.232 1.00 . B B .  25 ASN HA   1 1 
       19 70250 2 2  25 ASN HB2  H   24.320 71.966 -31.537 1.00 . B B .  25 ASN HB2  1 1 
       19 70251 2 2  25 ASN HB3  H   22.808 71.337 -32.188 1.00 . B B .  25 ASN HB3  1 1 
       19 70252 2 2  25 ASN HD21 H   22.408 72.962 -29.202 1.00 . B B .  25 ASN HD21 1 1 
       19 70253 2 2  25 ASN HD22 H   21.827 74.432 -29.813 1.00 . B B .  25 ASN HD22 1 1 
       19 70254 2 2  25 ASN N    N   23.822 69.690 -30.265 1.00 . B B .  25 ASN N    1 1 
       19 70255 2 2  25 ASN ND2  N   22.251 73.560 -29.956 1.00 . B B .  25 ASN ND2  1 1 
       19 70256 2 2  25 ASN O    O   21.022 69.898 -30.684 1.00 . B B .  25 ASN O    1 1 
       19 70257 2 2  25 ASN OD1  O   22.414 73.935 -32.096 1.00 . B B .  25 ASN OD1  1 1 
       19 70258 2 2  26 SER C    C   18.964 72.255 -28.268 1.00 . B B .  26 SER C    1 1 
       19 70259 2 2  26 SER CA   C   19.570 70.929 -28.649 1.00 . B B .  26 SER CA   1 1 
       19 70260 2 2  26 SER CB   C   19.426 69.928 -27.506 1.00 . B B .  26 SER CB   1 1 
       19 70261 2 2  26 SER H    H   21.447 71.793 -28.326 1.00 . B B .  26 SER H    1 1 
       19 70262 2 2  26 SER HA   H   19.084 70.548 -29.538 1.00 . B B .  26 SER HA   1 1 
       19 70263 2 2  26 SER HB2  H   20.135 69.131 -27.644 1.00 . B B .  26 SER HB2  1 1 
       19 70264 2 2  26 SER HB3  H   19.624 70.422 -26.564 1.00 . B B .  26 SER HB3  1 1 
       19 70265 2 2  26 SER HG   H   17.827 69.288 -26.602 1.00 . B B .  26 SER HG   1 1 
       19 70266 2 2  26 SER N    N   20.987 71.180 -28.902 1.00 . B B .  26 SER N    1 1 
       19 70267 2 2  26 SER O    O   19.133 72.724 -27.167 1.00 . B B .  26 SER O    1 1 
       19 70268 2 2  26 SER OG   O   18.109 69.392 -27.513 1.00 . B B .  26 SER OG   1 1 
       19 70269 2 2  27 ASN C    C   18.551 75.298 -29.209 1.00 . B B .  27 ASN C    1 1 
       19 70270 2 2  27 ASN CA   C   17.590 74.124 -29.030 1.00 . B B .  27 ASN CA   1 1 
       19 70271 2 2  27 ASN CB   C   16.912 74.199 -27.670 1.00 . B B .  27 ASN CB   1 1 
       19 70272 2 2  27 ASN CG   C   16.248 75.559 -27.506 1.00 . B B .  27 ASN CG   1 1 
       19 70273 2 2  27 ASN H    H   18.229 72.379 -30.031 1.00 . B B .  27 ASN H    1 1 
       19 70274 2 2  27 ASN HA   H   16.846 74.184 -29.789 1.00 . B B .  27 ASN HA   1 1 
       19 70275 2 2  27 ASN HB2  H   16.173 73.430 -27.590 1.00 . B B .  27 ASN HB2  1 1 
       19 70276 2 2  27 ASN HB3  H   17.645 74.070 -26.909 1.00 . B B .  27 ASN HB3  1 1 
       19 70277 2 2  27 ASN HD21 H   17.941 76.422 -27.018 1.00 . B B .  27 ASN HD21 1 1 
       19 70278 2 2  27 ASN HD22 H   16.593 77.452 -27.047 1.00 . B B .  27 ASN HD22 1 1 
       19 70279 2 2  27 ASN N    N   18.280 72.823 -29.193 1.00 . B B .  27 ASN N    1 1 
       19 70280 2 2  27 ASN ND2  N   16.986 76.562 -27.162 1.00 . B B .  27 ASN ND2  1 1 
       19 70281 2 2  27 ASN O    O   18.153 76.372 -29.616 1.00 . B B .  27 ASN O    1 1 
       19 70282 2 2  27 ASN OD1  O   15.056 75.704 -27.691 1.00 . B B .  27 ASN OD1  1 1 
       19 70283 2 2  28 GLY C    C   21.885 76.111 -28.058 1.00 . B B .  28 GLY C    1 1 
       19 70284 2 2  28 GLY CA   C   20.770 76.247 -29.086 1.00 . B B .  28 GLY CA   1 1 
       19 70285 2 2  28 GLY H    H   20.117 74.252 -28.593 1.00 . B B .  28 GLY H    1 1 
       19 70286 2 2  28 GLY HA2  H   21.190 76.215 -30.082 1.00 . B B .  28 GLY HA2  1 1 
       19 70287 2 2  28 GLY HA3  H   20.265 77.191 -28.937 1.00 . B B .  28 GLY HA3  1 1 
       19 70288 2 2  28 GLY N    N   19.806 75.120 -28.918 1.00 . B B .  28 GLY N    1 1 
       19 70289 2 2  28 GLY O    O   22.805 76.904 -28.021 1.00 . B B .  28 GLY O    1 1 
       19 70290 2 2  29 GLU C    C   23.558 73.600 -26.619 1.00 . B B .  29 GLU C    1 1 
       19 70291 2 2  29 GLU CA   C   22.857 74.879 -26.201 1.00 . B B .  29 GLU CA   1 1 
       19 70292 2 2  29 GLU CB   C   22.180 74.769 -24.832 1.00 . B B .  29 GLU CB   1 1 
       19 70293 2 2  29 GLU CD   C   21.717 76.025 -22.713 1.00 . B B .  29 GLU CD   1 1 
       19 70294 2 2  29 GLU CG   C   22.015 76.161 -24.207 1.00 . B B .  29 GLU CG   1 1 
       19 70295 2 2  29 GLU H    H   21.070 74.465 -27.283 1.00 . B B .  29 GLU H    1 1 
       19 70296 2 2  29 GLU HA   H   23.574 75.689 -26.208 1.00 . B B .  29 GLU HA   1 1 
       19 70297 2 2  29 GLU HB2  H   21.200 74.336 -24.955 1.00 . B B .  29 GLU HB2  1 1 
       19 70298 2 2  29 GLU HB3  H   22.778 74.151 -24.192 1.00 . B B .  29 GLU HB3  1 1 
       19 70299 2 2  29 GLU HG2  H   22.916 76.731 -24.343 1.00 . B B .  29 GLU HG2  1 1 
       19 70300 2 2  29 GLU HG3  H   21.194 76.672 -24.687 1.00 . B B .  29 GLU HG3  1 1 
       19 70301 2 2  29 GLU N    N   21.815 75.100 -27.226 1.00 . B B .  29 GLU N    1 1 
       19 70302 2 2  29 GLU O    O   22.986 72.786 -27.317 1.00 . B B .  29 GLU O    1 1 
       19 70303 2 2  29 GLU OE1  O   20.722 75.401 -22.382 1.00 . B B .  29 GLU OE1  1 1 
       19 70304 2 2  29 GLU OE2  O   22.488 76.548 -21.926 1.00 . B B .  29 GLU OE2  1 1 
       19 70305 2 2  30 LEU C    C   25.686 71.196 -25.623 1.00 . B B .  30 LEU C    1 1 
       19 70306 2 2  30 LEU CA   C   25.563 72.244 -26.737 1.00 . B B .  30 LEU CA   1 1 
       19 70307 2 2  30 LEU CB   C   26.949 72.765 -27.147 1.00 . B B .  30 LEU CB   1 1 
       19 70308 2 2  30 LEU CD1  C   25.991 73.366 -29.411 1.00 . B B .  30 LEU CD1  1 1 
       19 70309 2 2  30 LEU CD2  C   26.217 75.168 -27.651 1.00 . B B .  30 LEU CD2  1 1 
       19 70310 2 2  30 LEU CG   C   26.833 73.873 -28.228 1.00 . B B .  30 LEU CG   1 1 
       19 70311 2 2  30 LEU H    H   25.310 74.046 -25.749 1.00 . B B .  30 LEU H    1 1 
       19 70312 2 2  30 LEU HA   H   25.084 71.792 -27.591 1.00 . B B .  30 LEU HA   1 1 
       19 70313 2 2  30 LEU HB2  H   27.460 73.168 -26.280 1.00 . B B .  30 LEU HB2  1 1 
       19 70314 2 2  30 LEU HB3  H   27.512 71.955 -27.545 1.00 . B B .  30 LEU HB3  1 1 
       19 70315 2 2  30 LEU HD11 H   26.186 72.313 -29.577 1.00 . B B .  30 LEU HD11 1 1 
       19 70316 2 2  30 LEU HD12 H   26.250 73.923 -30.299 1.00 . B B .  30 LEU HD12 1 1 
       19 70317 2 2  30 LEU HD13 H   24.942 73.506 -29.193 1.00 . B B .  30 LEU HD13 1 1 
       19 70318 2 2  30 LEU HD21 H   26.689 76.020 -28.120 1.00 . B B .  30 LEU HD21 1 1 
       19 70319 2 2  30 LEU HD22 H   26.386 75.216 -26.587 1.00 . B B .  30 LEU HD22 1 1 
       19 70320 2 2  30 LEU HD23 H   25.157 75.198 -27.851 1.00 . B B .  30 LEU HD23 1 1 
       19 70321 2 2  30 LEU HG   H   27.822 74.108 -28.587 1.00 . B B .  30 LEU HG   1 1 
       19 70322 2 2  30 LEU N    N   24.803 73.426 -26.284 1.00 . B B .  30 LEU N    1 1 
       19 70323 2 2  30 LEU O    O   25.897 71.518 -24.476 1.00 . B B .  30 LEU O    1 1 
       19 70324 2 2  31 TYR C    C   26.438 67.666 -25.532 1.00 . B B .  31 TYR C    1 1 
       19 70325 2 2  31 TYR CA   C   25.657 68.852 -24.955 1.00 . B B .  31 TYR CA   1 1 
       19 70326 2 2  31 TYR CB   C   24.261 68.372 -24.673 1.00 . B B .  31 TYR CB   1 1 
       19 70327 2 2  31 TYR CD1  C   22.934 70.474 -24.916 1.00 . B B .  31 TYR CD1  1 1 
       19 70328 2 2  31 TYR CD2  C   23.096 69.440 -22.740 1.00 . B B .  31 TYR CD2  1 1 
       19 70329 2 2  31 TYR CE1  C   22.115 71.461 -24.390 1.00 . B B .  31 TYR CE1  1 1 
       19 70330 2 2  31 TYR CE2  C   22.278 70.438 -22.200 1.00 . B B .  31 TYR CE2  1 1 
       19 70331 2 2  31 TYR CG   C   23.423 69.465 -24.091 1.00 . B B .  31 TYR CG   1 1 
       19 70332 2 2  31 TYR CZ   C   21.783 71.452 -23.029 1.00 . B B .  31 TYR CZ   1 1 
       19 70333 2 2  31 TYR H    H   25.377 69.724 -26.896 1.00 . B B .  31 TYR H    1 1 
       19 70334 2 2  31 TYR HA   H   26.120 69.206 -24.045 1.00 . B B .  31 TYR HA   1 1 
       19 70335 2 2  31 TYR HB2  H   23.835 68.082 -25.600 1.00 . B B .  31 TYR HB2  1 1 
       19 70336 2 2  31 TYR HB3  H   24.283 67.528 -24.004 1.00 . B B .  31 TYR HB3  1 1 
       19 70337 2 2  31 TYR HD1  H   23.197 70.498 -25.965 1.00 . B B .  31 TYR HD1  1 1 
       19 70338 2 2  31 TYR HD2  H   23.488 68.656 -22.117 1.00 . B B .  31 TYR HD2  1 1 
       19 70339 2 2  31 TYR HE1  H   21.740 72.227 -25.033 1.00 . B B .  31 TYR HE1  1 1 
       19 70340 2 2  31 TYR HE2  H   22.026 70.425 -21.149 1.00 . B B .  31 TYR HE2  1 1 
       19 70341 2 2  31 TYR HH   H   20.090 72.321 -22.892 1.00 . B B .  31 TYR HH   1 1 
       19 70342 2 2  31 TYR N    N   25.554 69.941 -25.965 1.00 . B B .  31 TYR N    1 1 
       19 70343 2 2  31 TYR O    O   26.208 67.249 -26.641 1.00 . B B .  31 TYR O    1 1 
       19 70344 2 2  31 TYR OH   O   20.963 72.432 -22.509 1.00 . B B .  31 TYR OH   1 1 
       19 70345 2 2  32 HIS C    C   27.052 64.891 -25.473 1.00 . B B .  32 HIS C    1 1 
       19 70346 2 2  32 HIS CA   C   28.087 65.965 -25.338 1.00 . B B .  32 HIS CA   1 1 
       19 70347 2 2  32 HIS CB   C   29.149 65.440 -24.341 1.00 . B B .  32 HIS CB   1 1 
       19 70348 2 2  32 HIS CD2  C   31.401 66.472 -25.194 1.00 . B B .  32 HIS CD2  1 1 
       19 70349 2 2  32 HIS CE1  C   31.786 67.797 -23.540 1.00 . B B .  32 HIS CE1  1 1 
       19 70350 2 2  32 HIS CG   C   30.377 66.297 -24.309 1.00 . B B .  32 HIS CG   1 1 
       19 70351 2 2  32 HIS H    H   27.525 67.468 -23.919 1.00 . B B .  32 HIS H    1 1 
       19 70352 2 2  32 HIS HA   H   28.531 66.200 -26.294 1.00 . B B .  32 HIS HA   1 1 
       19 70353 2 2  32 HIS HB2  H   28.719 65.415 -23.354 1.00 . B B .  32 HIS HB2  1 1 
       19 70354 2 2  32 HIS HB3  H   29.437 64.443 -24.628 1.00 . B B .  32 HIS HB3  1 1 
       19 70355 2 2  32 HIS HD2  H   31.534 65.917 -26.095 1.00 . B B .  32 HIS HD2  1 1 
       19 70356 2 2  32 HIS HE1  H   32.210 68.575 -22.928 1.00 . B B .  32 HIS HE1  1 1 
       19 70357 2 2  32 HIS HE2  H   33.104 67.756 -25.136 1.00 . B B .  32 HIS HE2  1 1 
       19 70358 2 2  32 HIS N    N   27.353 67.111 -24.797 1.00 . B B .  32 HIS N    1 1 
       19 70359 2 2  32 HIS ND1  N   30.650 67.127 -23.252 1.00 . B B .  32 HIS ND1  1 1 
       19 70360 2 2  32 HIS NE2  N   32.285 67.424 -24.712 1.00 . B B .  32 HIS NE2  1 1 
       19 70361 2 2  32 HIS O    O   26.202 64.770 -24.626 1.00 . B B .  32 HIS O    1 1 
       19 70362 2 2  33 GLU C    C   26.448 62.233 -24.980 1.00 . B B .  33 GLU C    1 1 
       19 70363 2 2  33 GLU CA   C   26.169 62.899 -26.358 1.00 . B B .  33 GLU CA   1 1 
       19 70364 2 2  33 GLU CB   C   26.457 61.904 -27.485 1.00 . B B .  33 GLU CB   1 1 
       19 70365 2 2  33 GLU CD   C   28.220 60.414 -28.448 1.00 . B B .  33 GLU CD   1 1 
       19 70366 2 2  33 GLU CG   C   27.962 61.612 -27.533 1.00 . B B .  33 GLU CG   1 1 
       19 70367 2 2  33 GLU H    H   27.856 64.044 -27.070 1.00 . B B .  33 GLU H    1 1 
       19 70368 2 2  33 GLU HA   H   25.154 63.270 -26.412 1.00 . B B .  33 GLU HA   1 1 
       19 70369 2 2  33 GLU HB2  H   25.917 60.987 -27.302 1.00 . B B .  33 GLU HB2  1 1 
       19 70370 2 2  33 GLU HB3  H   26.144 62.326 -28.428 1.00 . B B .  33 GLU HB3  1 1 
       19 70371 2 2  33 GLU HG2  H   28.483 62.478 -27.917 1.00 . B B .  33 GLU HG2  1 1 
       19 70372 2 2  33 GLU HG3  H   28.324 61.386 -26.537 1.00 . B B .  33 GLU HG3  1 1 
       19 70373 2 2  33 GLU N    N   27.131 64.023 -26.416 1.00 . B B .  33 GLU N    1 1 
       19 70374 2 2  33 GLU O    O   25.782 61.317 -24.540 1.00 . B B .  33 GLU O    1 1 
       19 70375 2 2  33 GLU OE1  O   28.017 59.298 -28.001 1.00 . B B .  33 GLU OE1  1 1 
       19 70376 2 2  33 GLU OE2  O   28.618 60.634 -29.581 1.00 . B B .  33 GLU OE2  1 1 
       19 70377 2 2  34 GLN C    C   27.057 63.083 -21.945 1.00 . B B .  34 GLN C    1 1 
       19 70378 2 2  34 GLN CA   C   27.874 62.311 -22.949 1.00 . B B .  34 GLN CA   1 1 
       19 70379 2 2  34 GLN CB   C   29.386 62.530 -22.739 1.00 . B B .  34 GLN CB   1 1 
       19 70380 2 2  34 GLN CD   C   29.929 60.108 -22.425 1.00 . B B .  34 GLN CD   1 1 
       19 70381 2 2  34 GLN CG   C   29.936 61.487 -21.761 1.00 . B B .  34 GLN CG   1 1 
       19 70382 2 2  34 GLN H    H   27.891 63.581 -24.671 1.00 . B B .  34 GLN H    1 1 
       19 70383 2 2  34 GLN HA   H   27.640 61.259 -22.854 1.00 . B B .  34 GLN HA   1 1 
       19 70384 2 2  34 GLN HB2  H   29.895 62.425 -23.684 1.00 . B B .  34 GLN HB2  1 1 
       19 70385 2 2  34 GLN HB3  H   29.565 63.518 -22.343 1.00 . B B .  34 GLN HB3  1 1 
       19 70386 2 2  34 GLN HE21 H   30.402 60.809 -24.222 1.00 . B B .  34 GLN HE21 1 1 
       19 70387 2 2  34 GLN HE22 H   30.186 59.130 -24.133 1.00 . B B .  34 GLN HE22 1 1 
       19 70388 2 2  34 GLN HG2  H   30.947 61.750 -21.490 1.00 . B B .  34 GLN HG2  1 1 
       19 70389 2 2  34 GLN HG3  H   29.319 61.462 -20.878 1.00 . B B .  34 GLN HG3  1 1 
       19 70390 2 2  34 GLN N    N   27.463 62.767 -24.303 1.00 . B B .  34 GLN N    1 1 
       19 70391 2 2  34 GLN NE2  N   30.196 60.007 -23.699 1.00 . B B .  34 GLN NE2  1 1 
       19 70392 2 2  34 GLN O    O   27.022 62.786 -20.768 1.00 . B B .  34 GLN O    1 1 
       19 70393 2 2  34 GLN OE1  O   29.678 59.111 -21.777 1.00 . B B .  34 GLN OE1  1 1 
       19 70394 2 2  35 CYS C    C   24.198 64.469 -21.860 1.00 . B B .  35 CYS C    1 1 
       19 70395 2 2  35 CYS CA   C   25.602 64.968 -21.600 1.00 . B B .  35 CYS CA   1 1 
       19 70396 2 2  35 CYS CB   C   25.868 66.369 -22.077 1.00 . B B .  35 CYS CB   1 1 
       19 70397 2 2  35 CYS H    H   26.480 64.336 -23.385 1.00 . B B .  35 CYS H    1 1 
       19 70398 2 2  35 CYS HA   H   25.865 64.866 -20.562 1.00 . B B .  35 CYS HA   1 1 
       19 70399 2 2  35 CYS HB2  H   26.031 66.344 -23.135 1.00 . B B .  35 CYS HB2  1 1 
       19 70400 2 2  35 CYS HB3  H   25.047 66.993 -21.851 1.00 . B B .  35 CYS HB3  1 1 
       19 70401 2 2  35 CYS N    N   26.416 64.107 -22.429 1.00 . B B .  35 CYS N    1 1 
       19 70402 2 2  35 CYS O    O   23.268 64.685 -21.108 1.00 . B B .  35 CYS O    1 1 
       19 70403 2 2  35 CYS SG   S   27.370 66.966 -21.258 1.00 . B B .  35 CYS SG   1 1 
       19 70404 2 2  36 PHE C    C   22.851 61.731 -22.315 1.00 . B B .  36 PHE C    1 1 
       19 70405 2 2  36 PHE CA   C   22.823 62.961 -23.189 1.00 . B B .  36 PHE CA   1 1 
       19 70406 2 2  36 PHE CB   C   22.733 62.439 -24.635 1.00 . B B .  36 PHE CB   1 1 
       19 70407 2 2  36 PHE CD1  C   22.781 64.714 -25.502 1.00 . B B .  36 PHE CD1  1 1 
       19 70408 2 2  36 PHE CD2  C   21.029 63.250 -26.289 1.00 . B B .  36 PHE CD2  1 1 
       19 70409 2 2  36 PHE CE1  C   22.272 65.731 -26.300 1.00 . B B .  36 PHE CE1  1 1 
       19 70410 2 2  36 PHE CE2  C   20.516 64.268 -27.090 1.00 . B B .  36 PHE CE2  1 1 
       19 70411 2 2  36 PHE CG   C   22.164 63.491 -25.501 1.00 . B B .  36 PHE CG   1 1 
       19 70412 2 2  36 PHE CZ   C   21.140 65.515 -27.095 1.00 . B B .  36 PHE CZ   1 1 
       19 70413 2 2  36 PHE H    H   24.924 63.502 -23.435 1.00 . B B .  36 PHE H    1 1 
       19 70414 2 2  36 PHE HA   H   21.976 63.582 -22.938 1.00 . B B .  36 PHE HA   1 1 
       19 70415 2 2  36 PHE HB2  H   23.713 62.183 -24.986 1.00 . B B .  36 PHE HB2  1 1 
       19 70416 2 2  36 PHE HB3  H   22.099 61.560 -24.677 1.00 . B B .  36 PHE HB3  1 1 
       19 70417 2 2  36 PHE HD1  H   23.666 64.868 -24.872 1.00 . B B .  36 PHE HD1  1 1 
       19 70418 2 2  36 PHE HD2  H   20.554 62.280 -26.276 1.00 . B B .  36 PHE HD2  1 1 
       19 70419 2 2  36 PHE HE1  H   22.744 66.669 -26.305 1.00 . B B .  36 PHE HE1  1 1 
       19 70420 2 2  36 PHE HE2  H   19.642 64.094 -27.701 1.00 . B B .  36 PHE HE2  1 1 
       19 70421 2 2  36 PHE HZ   H   20.751 66.312 -27.711 1.00 . B B .  36 PHE HZ   1 1 
       19 70422 2 2  36 PHE N    N   24.110 63.663 -22.889 1.00 . B B .  36 PHE N    1 1 
       19 70423 2 2  36 PHE O    O   23.254 60.655 -22.717 1.00 . B B .  36 PHE O    1 1 
       19 70424 2 2  37 VAL C    C   21.186 60.817 -19.263 1.00 . B B .  37 VAL C    1 1 
       19 70425 2 2  37 VAL CA   C   22.435 60.773 -20.138 1.00 . B B .  37 VAL CA   1 1 
       19 70426 2 2  37 VAL CB   C   23.715 60.832 -19.302 1.00 . B B .  37 VAL CB   1 1 
       19 70427 2 2  37 VAL CG1  C   24.893 61.208 -20.210 1.00 . B B .  37 VAL CG1  1 1 
       19 70428 2 2  37 VAL CG2  C   23.597 61.903 -18.206 1.00 . B B .  37 VAL CG2  1 1 
       19 70429 2 2  37 VAL H    H   22.146 62.808 -20.855 1.00 . B B .  37 VAL H    1 1 
       19 70430 2 2  37 VAL HA   H   22.411 59.845 -20.678 1.00 . B B .  37 VAL HA   1 1 
       19 70431 2 2  37 VAL HB   H   23.889 59.861 -18.863 1.00 . B B .  37 VAL HB   1 1 
       19 70432 2 2  37 VAL HG11 H   25.817 61.097 -19.663 1.00 . B B .  37 VAL HG11 1 1 
       19 70433 2 2  37 VAL HG12 H   24.783 62.233 -20.526 1.00 . B B .  37 VAL HG12 1 1 
       19 70434 2 2  37 VAL HG13 H   24.914 60.572 -21.080 1.00 . B B .  37 VAL HG13 1 1 
       19 70435 2 2  37 VAL HG21 H   24.555 62.028 -17.724 1.00 . B B .  37 VAL HG21 1 1 
       19 70436 2 2  37 VAL HG22 H   22.866 61.605 -17.475 1.00 . B B .  37 VAL HG22 1 1 
       19 70437 2 2  37 VAL HG23 H   23.297 62.840 -18.651 1.00 . B B .  37 VAL HG23 1 1 
       19 70438 2 2  37 VAL N    N   22.434 61.908 -21.115 1.00 . B B .  37 VAL N    1 1 
       19 70439 2 2  37 VAL O    O   20.710 61.863 -18.870 1.00 . B B .  37 VAL O    1 1 
       19 70440 2 2  38 CYS C    C   19.732 59.904 -16.717 1.00 . B B .  38 CYS C    1 1 
       19 70441 2 2  38 CYS CA   C   19.443 59.488 -18.138 1.00 . B B .  38 CYS CA   1 1 
       19 70442 2 2  38 CYS CB   C   19.146 58.032 -18.127 1.00 . B B .  38 CYS CB   1 1 
       19 70443 2 2  38 CYS H    H   21.141 58.815 -19.247 1.00 . B B .  38 CYS H    1 1 
       19 70444 2 2  38 CYS HA   H   18.614 60.028 -18.528 1.00 . B B .  38 CYS HA   1 1 
       19 70445 2 2  38 CYS HB2  H   20.025 57.536 -18.430 1.00 . B B .  38 CYS HB2  1 1 
       19 70446 2 2  38 CYS HB3  H   18.895 57.774 -17.135 1.00 . B B .  38 CYS HB3  1 1 
       19 70447 2 2  38 CYS N    N   20.670 59.647 -18.964 1.00 . B B .  38 CYS N    1 1 
       19 70448 2 2  38 CYS O    O   20.702 59.473 -16.180 1.00 . B B .  38 CYS O    1 1 
       19 70449 2 2  38 CYS SG   S   17.829 57.476 -19.227 1.00 . B B .  38 CYS SG   1 1 
       19 70450 2 2  39 ALA C    C   19.268 59.765 -13.755 1.00 . B B .  39 ALA C    1 1 
       19 70451 2 2  39 ALA CA   C   19.123 61.009 -14.658 1.00 . B B .  39 ALA CA   1 1 
       19 70452 2 2  39 ALA CB   C   17.922 61.802 -14.154 1.00 . B B .  39 ALA CB   1 1 
       19 70453 2 2  39 ALA H    H   18.032 60.882 -16.532 1.00 . B B .  39 ALA H    1 1 
       19 70454 2 2  39 ALA HA   H   20.003 61.628 -14.597 1.00 . B B .  39 ALA HA   1 1 
       19 70455 2 2  39 ALA HB1  H   18.082 62.078 -13.123 1.00 . B B .  39 ALA HB1  1 1 
       19 70456 2 2  39 ALA HB2  H   17.036 61.185 -14.227 1.00 . B B .  39 ALA HB2  1 1 
       19 70457 2 2  39 ALA HB3  H   17.796 62.692 -14.754 1.00 . B B .  39 ALA HB3  1 1 
       19 70458 2 2  39 ALA N    N   18.867 60.622 -16.084 1.00 . B B .  39 ALA N    1 1 
       19 70459 2 2  39 ALA O    O   19.965 59.780 -12.762 1.00 . B B .  39 ALA O    1 1 
       19 70460 2 2  40 GLN C    C   19.606 56.472 -14.004 1.00 . B B .  40 GLN C    1 1 
       19 70461 2 2  40 GLN CA   C   18.639 57.440 -13.308 1.00 . B B .  40 GLN CA   1 1 
       19 70462 2 2  40 GLN CB   C   17.209 56.878 -13.287 1.00 . B B .  40 GLN CB   1 1 
       19 70463 2 2  40 GLN CD   C   15.925 54.930 -12.364 1.00 . B B .  40 GLN CD   1 1 
       19 70464 2 2  40 GLN CG   C   17.246 55.385 -12.993 1.00 . B B .  40 GLN CG   1 1 
       19 70465 2 2  40 GLN H    H   18.061 58.721 -14.905 1.00 . B B .  40 GLN H    1 1 
       19 70466 2 2  40 GLN HA   H   18.974 57.636 -12.301 1.00 . B B .  40 GLN HA   1 1 
       19 70467 2 2  40 GLN HB2  H   16.641 57.388 -12.520 1.00 . B B .  40 GLN HB2  1 1 
       19 70468 2 2  40 GLN HB3  H   16.744 57.046 -14.247 1.00 . B B .  40 GLN HB3  1 1 
       19 70469 2 2  40 GLN HE21 H   14.864 56.378 -13.213 1.00 . B B .  40 GLN HE21 1 1 
       19 70470 2 2  40 GLN HE22 H   13.982 55.315 -12.226 1.00 . B B .  40 GLN HE22 1 1 
       19 70471 2 2  40 GLN HG2  H   17.417 54.843 -13.913 1.00 . B B .  40 GLN HG2  1 1 
       19 70472 2 2  40 GLN HG3  H   18.051 55.201 -12.316 1.00 . B B .  40 GLN HG3  1 1 
       19 70473 2 2  40 GLN N    N   18.600 58.706 -14.092 1.00 . B B .  40 GLN N    1 1 
       19 70474 2 2  40 GLN NE2  N   14.833 55.596 -12.622 1.00 . B B .  40 GLN NE2  1 1 
       19 70475 2 2  40 GLN O    O   20.362 55.715 -13.428 1.00 . B B .  40 GLN O    1 1 
       19 70476 2 2  40 GLN OE1  O   15.888 53.961 -11.633 1.00 . B B .  40 GLN OE1  1 1 
       19 70477 2 2  41 CYS C    C   21.323 56.551 -16.809 1.00 . B B .  41 CYS C    1 1 
       19 70478 2 2  41 CYS CA   C   20.118 55.717 -16.302 1.00 . B B .  41 CYS CA   1 1 
       19 70479 2 2  41 CYS CB   C   19.101 55.329 -17.416 1.00 . B B .  41 CYS CB   1 1 
       19 70480 2 2  41 CYS H    H   18.783 57.151 -15.589 1.00 . B B .  41 CYS H    1 1 
       19 70481 2 2  41 CYS HA   H   20.498 54.813 -15.841 1.00 . B B .  41 CYS HA   1 1 
       19 70482 2 2  41 CYS HB2  H   18.206 55.877 -17.259 1.00 . B B .  41 CYS HB2  1 1 
       19 70483 2 2  41 CYS HB3  H   19.509 55.533 -18.391 1.00 . B B .  41 CYS HB3  1 1 
       19 70484 2 2  41 CYS N    N   19.451 56.521 -15.265 1.00 . B B .  41 CYS N    1 1 
       19 70485 2 2  41 CYS O    O   21.832 56.268 -17.863 1.00 . B B .  41 CYS O    1 1 
       19 70486 2 2  41 CYS SG   S   18.626 53.619 -17.366 1.00 . B B .  41 CYS SG   1 1 
       19 70487 2 2  42 PHE C    C   23.899 58.204 -16.991 1.00 . B B .  42 PHE C    1 1 
       19 70488 2 2  42 PHE CA   C   22.668 58.806 -16.565 1.00 . B B .  42 PHE CA   1 1 
       19 70489 2 2  42 PHE CB   C   23.063 59.747 -15.401 1.00 . B B .  42 PHE CB   1 1 
       19 70490 2 2  42 PHE CD1  C   23.177 57.671 -13.921 1.00 . B B .  42 PHE CD1  1 1 
       19 70491 2 2  42 PHE CD2  C   22.536 59.794 -12.941 1.00 . B B .  42 PHE CD2  1 1 
       19 70492 2 2  42 PHE CE1  C   23.041 57.056 -12.672 1.00 . B B .  42 PHE CE1  1 1 
       19 70493 2 2  42 PHE CE2  C   22.400 59.175 -11.694 1.00 . B B .  42 PHE CE2  1 1 
       19 70494 2 2  42 PHE CG   C   22.923 59.048 -14.059 1.00 . B B .  42 PHE CG   1 1 
       19 70495 2 2  42 PHE CZ   C   22.652 57.807 -11.559 1.00 . B B .  42 PHE CZ   1 1 
       19 70496 2 2  42 PHE H    H   21.062 57.962 -15.448 1.00 . B B .  42 PHE H    1 1 
       19 70497 2 2  42 PHE HA   H   22.290 59.384 -17.378 1.00 . B B .  42 PHE HA   1 1 
       19 70498 2 2  42 PHE HB2  H   24.100 60.053 -15.541 1.00 . B B .  42 PHE HB2  1 1 
       19 70499 2 2  42 PHE HB3  H   22.442 60.630 -15.410 1.00 . B B .  42 PHE HB3  1 1 
       19 70500 2 2  42 PHE HD1  H   23.477 57.082 -14.769 1.00 . B B .  42 PHE HD1  1 1 
       19 70501 2 2  42 PHE HD2  H   22.339 60.851 -13.041 1.00 . B B .  42 PHE HD2  1 1 
       19 70502 2 2  42 PHE HE1  H   23.237 55.999 -12.567 1.00 . B B .  42 PHE HE1  1 1 
       19 70503 2 2  42 PHE HE2  H   22.098 59.754 -10.837 1.00 . B B .  42 PHE HE2  1 1 
       19 70504 2 2  42 PHE HZ   H   22.548 57.331 -10.595 1.00 . B B .  42 PHE HZ   1 1 
       19 70505 2 2  42 PHE N    N   21.638 57.714 -16.151 1.00 . B B .  42 PHE N    1 1 
       19 70506 2 2  42 PHE O    O   24.952 58.806 -17.131 1.00 . B B .  42 PHE O    1 1 
       19 70507 2 2  43 GLN C    C   24.120 56.948 -19.569 1.00 . B B .  43 GLN C    1 1 
       19 70508 2 2  43 GLN CA   C   24.686 56.500 -18.244 1.00 . B B .  43 GLN CA   1 1 
       19 70509 2 2  43 GLN CB   C   24.752 54.954 -18.092 1.00 . B B .  43 GLN CB   1 1 
       19 70510 2 2  43 GLN CD   C   23.662 52.786 -18.745 1.00 . B B .  43 GLN CD   1 1 
       19 70511 2 2  43 GLN CG   C   23.410 54.255 -18.384 1.00 . B B .  43 GLN CG   1 1 
       19 70512 2 2  43 GLN H    H   22.696 56.883 -17.552 1.00 . B B .  43 GLN H    1 1 
       19 70513 2 2  43 GLN HA   H   25.670 56.947 -18.087 1.00 . B B .  43 GLN HA   1 1 
       19 70514 2 2  43 GLN HB2  H   25.500 54.576 -18.772 1.00 . B B .  43 GLN HB2  1 1 
       19 70515 2 2  43 GLN HB3  H   25.055 54.720 -17.080 1.00 . B B .  43 GLN HB3  1 1 
       19 70516 2 2  43 GLN HE21 H   25.190 53.191 -19.946 1.00 . B B .  43 GLN HE21 1 1 
       19 70517 2 2  43 GLN HE22 H   24.799 51.546 -19.799 1.00 . B B .  43 GLN HE22 1 1 
       19 70518 2 2  43 GLN HG2  H   22.789 54.289 -17.502 1.00 . B B .  43 GLN HG2  1 1 
       19 70519 2 2  43 GLN HG3  H   22.907 54.737 -19.207 1.00 . B B .  43 GLN HG3  1 1 
       19 70520 2 2  43 GLN N    N   23.654 57.123 -17.468 1.00 . B B .  43 GLN N    1 1 
       19 70521 2 2  43 GLN NE2  N   24.630 52.483 -19.565 1.00 . B B .  43 GLN NE2  1 1 
       19 70522 2 2  43 GLN O    O   22.927 57.207 -19.713 1.00 . B B .  43 GLN O    1 1 
       19 70523 2 2  43 GLN OE1  O   22.969 51.906 -18.273 1.00 . B B .  43 GLN OE1  1 1 
       19 70524 2 2  44 GLN C    C   23.464 56.830 -22.436 1.00 . B B .  44 GLN C    1 1 
       19 70525 2 2  44 GLN CA   C   24.477 57.730 -21.737 1.00 . B B .  44 GLN CA   1 1 
       19 70526 2 2  44 GLN CB   C   25.708 57.989 -22.607 1.00 . B B .  44 GLN CB   1 1 
       19 70527 2 2  44 GLN CD   C   25.745 56.139 -24.304 1.00 . B B .  44 GLN CD   1 1 
       19 70528 2 2  44 GLN CG   C   26.355 56.653 -22.997 1.00 . B B .  44 GLN CG   1 1 
       19 70529 2 2  44 GLN H    H   25.845 57.099 -20.244 1.00 . B B .  44 GLN H    1 1 
       19 70530 2 2  44 GLN HA   H   24.003 58.658 -21.546 1.00 . B B .  44 GLN HA   1 1 
       19 70531 2 2  44 GLN HB2  H   25.426 58.547 -23.487 1.00 . B B .  44 GLN HB2  1 1 
       19 70532 2 2  44 GLN HB3  H   26.418 58.572 -22.038 1.00 . B B .  44 GLN HB3  1 1 
       19 70533 2 2  44 GLN HE21 H   24.275 57.472 -24.297 1.00 . B B .  44 GLN HE21 1 1 
       19 70534 2 2  44 GLN HE22 H   24.285 56.418 -25.612 1.00 . B B .  44 GLN HE22 1 1 
       19 70535 2 2  44 GLN HG2  H   27.417 56.796 -23.129 1.00 . B B .  44 GLN HG2  1 1 
       19 70536 2 2  44 GLN HG3  H   26.188 55.929 -22.211 1.00 . B B .  44 GLN HG3  1 1 
       19 70537 2 2  44 GLN N    N   24.934 57.165 -20.462 1.00 . B B .  44 GLN N    1 1 
       19 70538 2 2  44 GLN NE2  N   24.678 56.721 -24.778 1.00 . B B .  44 GLN NE2  1 1 
       19 70539 2 2  44 GLN O    O   23.523 55.617 -22.404 1.00 . B B .  44 GLN O    1 1 
       19 70540 2 2  44 GLN OE1  O   26.242 55.203 -24.897 1.00 . B B .  44 GLN OE1  1 1 
       19 70541 2 2  45 PHE C    C   22.011 56.180 -25.131 1.00 . B B .  45 PHE C    1 1 
       19 70542 2 2  45 PHE CA   C   21.446 56.790 -23.824 1.00 . B B .  45 PHE CA   1 1 
       19 70543 2 2  45 PHE CB   C   20.372 57.802 -24.232 1.00 . B B .  45 PHE CB   1 1 
       19 70544 2 2  45 PHE CD1  C   19.315 56.708 -26.260 1.00 . B B .  45 PHE CD1  1 1 
       19 70545 2 2  45 PHE CD2  C   18.131 56.676 -24.152 1.00 . B B .  45 PHE CD2  1 1 
       19 70546 2 2  45 PHE CE1  C   18.266 55.991 -26.860 1.00 . B B .  45 PHE CE1  1 1 
       19 70547 2 2  45 PHE CE2  C   17.087 55.952 -24.748 1.00 . B B .  45 PHE CE2  1 1 
       19 70548 2 2  45 PHE CG   C   19.240 57.052 -24.902 1.00 . B B .  45 PHE CG   1 1 
       19 70549 2 2  45 PHE CZ   C   17.154 55.612 -26.103 1.00 . B B .  45 PHE CZ   1 1 
       19 70550 2 2  45 PHE H    H   22.540 58.438 -23.015 1.00 . B B .  45 PHE H    1 1 
       19 70551 2 2  45 PHE HA   H   21.004 56.056 -23.186 1.00 . B B .  45 PHE HA   1 1 
       19 70552 2 2  45 PHE HB2  H   20.003 58.313 -23.354 1.00 . B B .  45 PHE HB2  1 1 
       19 70553 2 2  45 PHE HB3  H   20.790 58.518 -24.922 1.00 . B B .  45 PHE HB3  1 1 
       19 70554 2 2  45 PHE HD1  H   20.172 57.000 -26.843 1.00 . B B .  45 PHE HD1  1 1 
       19 70555 2 2  45 PHE HD2  H   18.078 56.954 -23.114 1.00 . B B .  45 PHE HD2  1 1 
       19 70556 2 2  45 PHE HE1  H   18.312 55.735 -27.908 1.00 . B B .  45 PHE HE1  1 1 
       19 70557 2 2  45 PHE HE2  H   16.229 55.661 -24.167 1.00 . B B .  45 PHE HE2  1 1 
       19 70558 2 2  45 PHE HZ   H   16.351 55.054 -26.562 1.00 . B B .  45 PHE HZ   1 1 
       19 70559 2 2  45 PHE N    N   22.534 57.478 -23.071 1.00 . B B .  45 PHE N    1 1 
       19 70560 2 2  45 PHE O    O   22.574 56.903 -25.929 1.00 . B B .  45 PHE O    1 1 
       19 70561 2 2  46 PRO C    C   21.572 54.681 -27.803 1.00 . B B .  46 PRO C    1 1 
       19 70562 2 2  46 PRO CA   C   22.355 54.227 -26.556 1.00 . B B .  46 PRO CA   1 1 
       19 70563 2 2  46 PRO CB   C   22.173 52.718 -26.305 1.00 . B B .  46 PRO CB   1 1 
       19 70564 2 2  46 PRO CD   C   21.179 53.969 -24.395 1.00 . B B .  46 PRO CD   1 1 
       19 70565 2 2  46 PRO CG   C   21.254 52.583 -25.070 1.00 . B B .  46 PRO CG   1 1 
       19 70566 2 2  46 PRO HA   H   23.403 54.450 -26.686 1.00 . B B .  46 PRO HA   1 1 
       19 70567 2 2  46 PRO HB2  H   21.722 52.239 -27.168 1.00 . B B .  46 PRO HB2  1 1 
       19 70568 2 2  46 PRO HB3  H   23.130 52.258 -26.095 1.00 . B B .  46 PRO HB3  1 1 
       19 70569 2 2  46 PRO HD2  H   20.145 54.260 -24.255 1.00 . B B .  46 PRO HD2  1 1 
       19 70570 2 2  46 PRO HD3  H   21.707 53.967 -23.449 1.00 . B B .  46 PRO HD3  1 1 
       19 70571 2 2  46 PRO HG2  H   20.270 52.279 -25.397 1.00 . B B .  46 PRO HG2  1 1 
       19 70572 2 2  46 PRO HG3  H   21.654 51.855 -24.378 1.00 . B B .  46 PRO HG3  1 1 
       19 70573 2 2  46 PRO N    N   21.853 54.887 -25.337 1.00 . B B .  46 PRO N    1 1 
       19 70574 2 2  46 PRO O    O   20.369 54.762 -27.804 1.00 . B B .  46 PRO O    1 1 
       19 70575 2 2  47 GLU C    C   21.199 56.869 -29.953 1.00 . B B .  47 GLU C    1 1 
       19 70576 2 2  47 GLU CA   C   21.753 55.480 -30.132 1.00 . B B .  47 GLU CA   1 1 
       19 70577 2 2  47 GLU CB   C   20.651 54.539 -30.628 1.00 . B B .  47 GLU CB   1 1 
       19 70578 2 2  47 GLU CD   C   20.164 52.175 -31.293 1.00 . B B .  47 GLU CD   1 1 
       19 70579 2 2  47 GLU CG   C   21.148 53.092 -30.564 1.00 . B B .  47 GLU CG   1 1 
       19 70580 2 2  47 GLU H    H   23.252 54.956 -28.733 1.00 . B B .  47 GLU H    1 1 
       19 70581 2 2  47 GLU HA   H   22.549 55.509 -30.861 1.00 . B B .  47 GLU HA   1 1 
       19 70582 2 2  47 GLU HB2  H   19.770 54.651 -30.015 1.00 . B B .  47 GLU HB2  1 1 
       19 70583 2 2  47 GLU HB3  H   20.409 54.787 -31.646 1.00 . B B .  47 GLU HB3  1 1 
       19 70584 2 2  47 GLU HG2  H   22.119 53.024 -31.033 1.00 . B B .  47 GLU HG2  1 1 
       19 70585 2 2  47 GLU HG3  H   21.225 52.783 -29.534 1.00 . B B .  47 GLU HG3  1 1 
       19 70586 2 2  47 GLU N    N   22.297 54.990 -28.833 1.00 . B B .  47 GLU N    1 1 
       19 70587 2 2  47 GLU O    O   20.716 57.494 -30.877 1.00 . B B .  47 GLU O    1 1 
       19 70588 2 2  47 GLU OE1  O   19.247 51.692 -30.649 1.00 . B B .  47 GLU OE1  1 1 
       19 70589 2 2  47 GLU OE2  O   20.347 51.968 -32.481 1.00 . B B .  47 GLU OE2  1 1 
       19 70590 2 2  48 GLY C    C   19.659 59.214 -28.526 1.00 . B B .  48 GLY C    1 1 
       19 70591 2 2  48 GLY CA   C   21.157 58.845 -28.613 1.00 . B B .  48 GLY CA   1 1 
       19 70592 2 2  48 GLY H    H   21.972 56.929 -28.150 1.00 . B B .  48 GLY H    1 1 
       19 70593 2 2  48 GLY HA2  H   21.640 59.138 -27.697 1.00 . B B .  48 GLY HA2  1 1 
       19 70594 2 2  48 GLY HA3  H   21.613 59.377 -29.422 1.00 . B B .  48 GLY HA3  1 1 
       19 70595 2 2  48 GLY N    N   21.453 57.421 -28.818 1.00 . B B .  48 GLY N    1 1 
       19 70596 2 2  48 GLY O    O   19.329 60.382 -28.587 1.00 . B B .  48 GLY O    1 1 
       19 70597 2 2  49 LEU C    C   16.885 58.963 -26.981 1.00 . B B .  49 LEU C    1 1 
       19 70598 2 2  49 LEU CA   C   17.292 58.690 -28.382 1.00 . B B .  49 LEU CA   1 1 
       19 70599 2 2  49 LEU CB   C   16.415 57.593 -29.001 1.00 . B B .  49 LEU CB   1 1 
       19 70600 2 2  49 LEU CD1  C   15.160 58.794 -30.834 1.00 . B B .  49 LEU CD1  1 1 
       19 70601 2 2  49 LEU CD2  C   14.003 57.062 -29.462 1.00 . B B .  49 LEU CD2  1 1 
       19 70602 2 2  49 LEU CG   C   15.053 58.177 -29.434 1.00 . B B .  49 LEU CG   1 1 
       19 70603 2 2  49 LEU H    H   18.993 57.344 -28.394 1.00 . B B .  49 LEU H    1 1 
       19 70604 2 2  49 LEU HA   H   17.149 59.611 -28.896 1.00 . B B .  49 LEU HA   1 1 
       19 70605 2 2  49 LEU HB2  H   16.922 57.175 -29.858 1.00 . B B .  49 LEU HB2  1 1 
       19 70606 2 2  49 LEU HB3  H   16.254 56.813 -28.271 1.00 . B B .  49 LEU HB3  1 1 
       19 70607 2 2  49 LEU HD11 H   15.806 59.658 -30.801 1.00 . B B .  49 LEU HD11 1 1 
       19 70608 2 2  49 LEU HD12 H   14.178 59.093 -31.170 1.00 . B B .  49 LEU HD12 1 1 
       19 70609 2 2  49 LEU HD13 H   15.567 58.067 -31.521 1.00 . B B .  49 LEU HD13 1 1 
       19 70610 2 2  49 LEU HD21 H   13.829 56.708 -28.456 1.00 . B B .  49 LEU HD21 1 1 
       19 70611 2 2  49 LEU HD22 H   14.360 56.247 -30.073 1.00 . B B .  49 LEU HD22 1 1 
       19 70612 2 2  49 LEU HD23 H   13.081 57.445 -29.874 1.00 . B B .  49 LEU HD23 1 1 
       19 70613 2 2  49 LEU HG   H   14.747 58.939 -28.731 1.00 . B B .  49 LEU HG   1 1 
       19 70614 2 2  49 LEU N    N   18.743 58.285 -28.421 1.00 . B B .  49 LEU N    1 1 
       19 70615 2 2  49 LEU O    O   17.060 58.171 -26.087 1.00 . B B .  49 LEU O    1 1 
       19 70616 2 2  50 PHE C    C   14.655 61.252 -25.368 1.00 . B B .  50 PHE C    1 1 
       19 70617 2 2  50 PHE CA   C   16.045 60.573 -25.427 1.00 . B B .  50 PHE CA   1 1 
       19 70618 2 2  50 PHE CB   C   17.139 61.629 -25.096 1.00 . B B .  50 PHE CB   1 1 
       19 70619 2 2  50 PHE CD1  C   16.873 60.921 -22.726 1.00 . B B .  50 PHE CD1  1 1 
       19 70620 2 2  50 PHE CD2  C   18.833 62.168 -23.361 1.00 . B B .  50 PHE CD2  1 1 
       19 70621 2 2  50 PHE CE1  C   17.317 60.883 -21.423 1.00 . B B .  50 PHE CE1  1 1 
       19 70622 2 2  50 PHE CE2  C   19.287 62.127 -22.053 1.00 . B B .  50 PHE CE2  1 1 
       19 70623 2 2  50 PHE CG   C   17.623 61.558 -23.691 1.00 . B B .  50 PHE CG   1 1 
       19 70624 2 2  50 PHE CZ   C   18.526 61.484 -21.087 1.00 . B B .  50 PHE CZ   1 1 
       19 70625 2 2  50 PHE H    H   16.338 60.779 -27.528 1.00 . B B .  50 PHE H    1 1 
       19 70626 2 2  50 PHE HA   H   16.096 59.739 -24.765 1.00 . B B .  50 PHE HA   1 1 
       19 70627 2 2  50 PHE HB2  H   17.990 61.474 -25.744 1.00 . B B .  50 PHE HB2  1 1 
       19 70628 2 2  50 PHE HB3  H   16.751 62.624 -25.281 1.00 . B B .  50 PHE HB3  1 1 
       19 70629 2 2  50 PHE HD1  H   15.951 60.450 -23.000 1.00 . B B .  50 PHE HD1  1 1 
       19 70630 2 2  50 PHE HD2  H   19.416 62.665 -24.123 1.00 . B B .  50 PHE HD2  1 1 
       19 70631 2 2  50 PHE HE1  H   16.731 60.391 -20.678 1.00 . B B .  50 PHE HE1  1 1 
       19 70632 2 2  50 PHE HE2  H   20.223 62.592 -21.787 1.00 . B B .  50 PHE HE2  1 1 
       19 70633 2 2  50 PHE HZ   H   18.864 61.462 -20.085 1.00 . B B .  50 PHE HZ   1 1 
       19 70634 2 2  50 PHE N    N   16.405 60.155 -26.783 1.00 . B B .  50 PHE N    1 1 
       19 70635 2 2  50 PHE O    O   14.259 61.901 -26.316 1.00 . B B .  50 PHE O    1 1 
       19 70636 2 2  51 TYR C    C   12.758 62.642 -22.676 1.00 . B B .  51 TYR C    1 1 
       19 70637 2 2  51 TYR CA   C   12.726 62.043 -24.111 1.00 . B B .  51 TYR CA   1 1 
       19 70638 2 2  51 TYR CB   C   11.486 61.150 -24.332 1.00 . B B .  51 TYR CB   1 1 
       19 70639 2 2  51 TYR CD1  C   11.873 59.597 -22.479 1.00 . B B .  51 TYR CD1  1 1 
       19 70640 2 2  51 TYR CD2  C   10.247 61.356 -22.205 1.00 . B B .  51 TYR CD2  1 1 
       19 70641 2 2  51 TYR CE1  C   11.717 59.254 -21.159 1.00 . B B .  51 TYR CE1  1 1 
       19 70642 2 2  51 TYR CE2  C   10.060 60.986 -20.884 1.00 . B B .  51 TYR CE2  1 1 
       19 70643 2 2  51 TYR CG   C   11.147 60.647 -22.992 1.00 . B B .  51 TYR CG   1 1 
       19 70644 2 2  51 TYR CZ   C   10.806 59.949 -20.353 1.00 . B B .  51 TYR CZ   1 1 
       19 70645 2 2  51 TYR H    H   14.318 60.837 -23.395 1.00 . B B .  51 TYR H    1 1 
       19 70646 2 2  51 TYR HA   H   12.735 62.852 -24.833 1.00 . B B .  51 TYR HA   1 1 
       19 70647 2 2  51 TYR HB2  H   10.670 61.733 -24.739 1.00 . B B .  51 TYR HB2  1 1 
       19 70648 2 2  51 TYR HB3  H   11.726 60.328 -24.988 1.00 . B B .  51 TYR HB3  1 1 
       19 70649 2 2  51 TYR HD1  H   12.571 59.058 -23.106 1.00 . B B .  51 TYR HD1  1 1 
       19 70650 2 2  51 TYR HD2  H    9.671 62.160 -22.635 1.00 . B B .  51 TYR HD2  1 1 
       19 70651 2 2  51 TYR HE1  H   12.262 58.423 -20.765 1.00 . B B .  51 TYR HE1  1 1 
       19 70652 2 2  51 TYR HE2  H    9.360 61.506 -20.269 1.00 . B B .  51 TYR HE2  1 1 
       19 70653 2 2  51 TYR HH   H   10.496 60.437 -18.533 1.00 . B B .  51 TYR HH   1 1 
       19 70654 2 2  51 TYR N    N   13.966 61.249 -24.219 1.00 . B B .  51 TYR N    1 1 
       19 70655 2 2  51 TYR O    O   12.919 61.924 -21.702 1.00 . B B .  51 TYR O    1 1 
       19 70656 2 2  51 TYR OH   O   10.679 59.628 -19.016 1.00 . B B .  51 TYR OH   1 1 
       19 70657 2 2  52 GLU C    C   11.234 64.779 -20.520 1.00 . B B .  52 GLU C    1 1 
       19 70658 2 2  52 GLU CA   C   12.625 64.527 -21.162 1.00 . B B .  52 GLU CA   1 1 
       19 70659 2 2  52 GLU CB   C   13.366 65.865 -21.226 1.00 . B B .  52 GLU CB   1 1 
       19 70660 2 2  52 GLU CD   C   11.937 66.388 -23.225 1.00 . B B .  52 GLU CD   1 1 
       19 70661 2 2  52 GLU CG   C   12.509 66.932 -21.913 1.00 . B B .  52 GLU CG   1 1 
       19 70662 2 2  52 GLU H    H   12.542 64.429 -23.309 1.00 . B B .  52 GLU H    1 1 
       19 70663 2 2  52 GLU HA   H   13.160 63.892 -20.505 1.00 . B B .  52 GLU HA   1 1 
       19 70664 2 2  52 GLU HB2  H   13.584 66.192 -20.221 1.00 . B B .  52 GLU HB2  1 1 
       19 70665 2 2  52 GLU HB3  H   14.288 65.741 -21.773 1.00 . B B .  52 GLU HB3  1 1 
       19 70666 2 2  52 GLU HG2  H   11.702 67.227 -21.259 1.00 . B B .  52 GLU HG2  1 1 
       19 70667 2 2  52 GLU HG3  H   13.121 67.788 -22.120 1.00 . B B .  52 GLU HG3  1 1 
       19 70668 2 2  52 GLU N    N   12.618 63.898 -22.531 1.00 . B B .  52 GLU N    1 1 
       19 70669 2 2  52 GLU O    O   10.357 65.361 -21.127 1.00 . B B .  52 GLU O    1 1 
       19 70670 2 2  52 GLU OE1  O   12.714 65.907 -24.033 1.00 . B B .  52 GLU OE1  1 1 
       19 70671 2 2  52 GLU OE2  O   10.731 66.461 -23.398 1.00 . B B .  52 GLU OE2  1 1 
       19 70672 2 2  53 PHE C    C   10.215 65.439 -17.130 1.00 . B B .  53 PHE C    1 1 
       19 70673 2 2  53 PHE CA   C    9.848 64.821 -18.487 1.00 . B B .  53 PHE CA   1 1 
       19 70674 2 2  53 PHE CB   C    8.951 63.602 -18.232 1.00 . B B .  53 PHE CB   1 1 
       19 70675 2 2  53 PHE CD1  C    7.933 63.632 -20.567 1.00 . B B .  53 PHE CD1  1 1 
       19 70676 2 2  53 PHE CD2  C    6.459 63.777 -18.654 1.00 . B B .  53 PHE CD2  1 1 
       19 70677 2 2  53 PHE CE1  C    6.828 63.708 -21.424 1.00 . B B .  53 PHE CE1  1 1 
       19 70678 2 2  53 PHE CE2  C    5.355 63.855 -19.509 1.00 . B B .  53 PHE CE2  1 1 
       19 70679 2 2  53 PHE CG   C    7.752 63.661 -19.178 1.00 . B B .  53 PHE CG   1 1 
       19 70680 2 2  53 PHE CZ   C    5.539 63.817 -20.894 1.00 . B B .  53 PHE CZ   1 1 
       19 70681 2 2  53 PHE H    H   11.855 64.053 -18.776 1.00 . B B .  53 PHE H    1 1 
       19 70682 2 2  53 PHE HA   H    9.301 65.568 -19.052 1.00 . B B .  53 PHE HA   1 1 
       19 70683 2 2  53 PHE HB2  H    9.528 62.707 -18.369 1.00 . B B .  53 PHE HB2  1 1 
       19 70684 2 2  53 PHE HB3  H    8.590 63.615 -17.210 1.00 . B B .  53 PHE HB3  1 1 
       19 70685 2 2  53 PHE HD1  H    8.922 63.563 -20.979 1.00 . B B .  53 PHE HD1  1 1 
       19 70686 2 2  53 PHE HD2  H    6.314 63.814 -17.588 1.00 . B B .  53 PHE HD2  1 1 
       19 70687 2 2  53 PHE HE1  H    6.972 63.678 -22.494 1.00 . B B .  53 PHE HE1  1 1 
       19 70688 2 2  53 PHE HE2  H    4.363 63.948 -19.098 1.00 . B B .  53 PHE HE2  1 1 
       19 70689 2 2  53 PHE HZ   H    4.687 63.876 -21.555 1.00 . B B .  53 PHE HZ   1 1 
       19 70690 2 2  53 PHE N    N   11.098 64.463 -19.230 1.00 . B B .  53 PHE N    1 1 
       19 70691 2 2  53 PHE O    O   11.048 64.964 -16.394 1.00 . B B .  53 PHE O    1 1 
       19 70692 2 2  54 GLU C    C   11.104 67.559 -15.108 1.00 . B B .  54 GLU C    1 1 
       19 70693 2 2  54 GLU CA   C    9.656 67.252 -15.556 1.00 . B B .  54 GLU CA   1 1 
       19 70694 2 2  54 GLU CB   C    8.893 66.497 -14.451 1.00 . B B .  54 GLU CB   1 1 
       19 70695 2 2  54 GLU CD   C    9.363 68.174 -12.642 1.00 . B B .  54 GLU CD   1 1 
       19 70696 2 2  54 GLU CG   C    8.264 67.478 -13.447 1.00 . B B .  54 GLU CG   1 1 
       19 70697 2 2  54 GLU H    H    8.855 66.793 -17.475 1.00 . B B .  54 GLU H    1 1 
       19 70698 2 2  54 GLU HA   H    9.173 68.189 -15.720 1.00 . B B .  54 GLU HA   1 1 
       19 70699 2 2  54 GLU HB2  H    8.109 65.908 -14.904 1.00 . B B .  54 GLU HB2  1 1 
       19 70700 2 2  54 GLU HB3  H    9.566 65.842 -13.931 1.00 . B B .  54 GLU HB3  1 1 
       19 70701 2 2  54 GLU HG2  H    7.685 68.218 -13.979 1.00 . B B .  54 GLU HG2  1 1 
       19 70702 2 2  54 GLU HG3  H    7.619 66.936 -12.773 1.00 . B B .  54 GLU HG3  1 1 
       19 70703 2 2  54 GLU N    N    9.525 66.493 -16.832 1.00 . B B .  54 GLU N    1 1 
       19 70704 2 2  54 GLU O    O   11.454 67.374 -13.960 1.00 . B B .  54 GLU O    1 1 
       19 70705 2 2  54 GLU OE1  O    9.903 67.544 -11.748 1.00 . B B .  54 GLU OE1  1 1 
       19 70706 2 2  54 GLU OE2  O    9.645 69.324 -12.934 1.00 . B B .  54 GLU OE2  1 1 
       19 70707 2 2  55 GLY C    C   14.294 67.389 -15.637 1.00 . B B .  55 GLY C    1 1 
       19 70708 2 2  55 GLY CA   C   13.294 68.531 -15.553 1.00 . B B .  55 GLY CA   1 1 
       19 70709 2 2  55 GLY H    H   11.597 68.303 -16.870 1.00 . B B .  55 GLY H    1 1 
       19 70710 2 2  55 GLY HA2  H   13.624 69.326 -16.199 1.00 . B B .  55 GLY HA2  1 1 
       19 70711 2 2  55 GLY HA3  H   13.261 68.895 -14.536 1.00 . B B .  55 GLY HA3  1 1 
       19 70712 2 2  55 GLY N    N   11.913 68.110 -15.970 1.00 . B B .  55 GLY N    1 1 
       19 70713 2 2  55 GLY O    O   15.490 67.602 -15.611 1.00 . B B .  55 GLY O    1 1 
       19 70714 2 2  56 ARG C    C   14.628 64.402 -17.141 1.00 . B B .  56 ARG C    1 1 
       19 70715 2 2  56 ARG CA   C   14.750 65.027 -15.772 1.00 . B B .  56 ARG CA   1 1 
       19 70716 2 2  56 ARG CB   C   14.349 63.970 -14.718 1.00 . B B .  56 ARG CB   1 1 
       19 70717 2 2  56 ARG CD   C   12.109 64.239 -13.482 1.00 . B B .  56 ARG CD   1 1 
       19 70718 2 2  56 ARG CG   C   13.622 64.599 -13.494 1.00 . B B .  56 ARG CG   1 1 
       19 70719 2 2  56 ARG CZ   C   10.688 62.793 -12.148 1.00 . B B .  56 ARG CZ   1 1 
       19 70720 2 2  56 ARG H    H   12.848 66.083 -15.701 1.00 . B B .  56 ARG H    1 1 
       19 70721 2 2  56 ARG HA   H   15.782 65.330 -15.603 1.00 . B B .  56 ARG HA   1 1 
       19 70722 2 2  56 ARG HB2  H   13.706 63.256 -15.182 1.00 . B B .  56 ARG HB2  1 1 
       19 70723 2 2  56 ARG HB3  H   15.241 63.458 -14.378 1.00 . B B .  56 ARG HB3  1 1 
       19 70724 2 2  56 ARG HD2  H   11.546 65.084 -13.125 1.00 . B B .  56 ARG HD2  1 1 
       19 70725 2 2  56 ARG HD3  H   11.758 63.973 -14.478 1.00 . B B .  56 ARG HD3  1 1 
       19 70726 2 2  56 ARG HE   H   12.657 62.561 -12.246 1.00 . B B .  56 ARG HE   1 1 
       19 70727 2 2  56 ARG HG2  H   14.072 64.213 -12.591 1.00 . B B .  56 ARG HG2  1 1 
       19 70728 2 2  56 ARG HG3  H   13.737 65.672 -13.499 1.00 . B B .  56 ARG HG3  1 1 
       19 70729 2 2  56 ARG HH11 H    9.804 64.230 -13.220 1.00 . B B .  56 ARG HH11 1 1 
       19 70730 2 2  56 ARG HH12 H    8.743 63.252 -12.263 1.00 . B B .  56 ARG HH12 1 1 
       19 70731 2 2  56 ARG HH21 H   11.290 61.276 -10.987 1.00 . B B .  56 ARG HH21 1 1 
       19 70732 2 2  56 ARG HH22 H    9.585 61.582 -10.995 1.00 . B B .  56 ARG HH22 1 1 
       19 70733 2 2  56 ARG N    N   13.818 66.188 -15.713 1.00 . B B .  56 ARG N    1 1 
       19 70734 2 2  56 ARG NE   N   11.892 63.088 -12.557 1.00 . B B .  56 ARG NE   1 1 
       19 70735 2 2  56 ARG NH1  N    9.665 63.479 -12.577 1.00 . B B .  56 ARG NH1  1 1 
       19 70736 2 2  56 ARG NH2  N   10.507 61.806 -11.312 1.00 . B B .  56 ARG NH2  1 1 
       19 70737 2 2  56 ARG O    O   13.579 64.427 -17.755 1.00 . B B .  56 ARG O    1 1 
       19 70738 2 2  57 LYS C    C   15.803 61.625 -18.702 1.00 . B B .  57 LYS C    1 1 
       19 70739 2 2  57 LYS CA   C   15.642 63.124 -18.921 1.00 . B B .  57 LYS CA   1 1 
       19 70740 2 2  57 LYS CB   C   16.732 63.663 -19.842 1.00 . B B .  57 LYS CB   1 1 
       19 70741 2 2  57 LYS CD   C   17.294 65.726 -18.461 1.00 . B B .  57 LYS CD   1 1 
       19 70742 2 2  57 LYS CE   C   18.207 66.921 -18.709 1.00 . B B .  57 LYS CE   1 1 
       19 70743 2 2  57 LYS CG   C   16.741 65.192 -19.814 1.00 . B B .  57 LYS CG   1 1 
       19 70744 2 2  57 LYS H    H   16.495 63.785 -17.057 1.00 . B B .  57 LYS H    1 1 
       19 70745 2 2  57 LYS HA   H   14.709 63.298 -19.377 1.00 . B B .  57 LYS HA   1 1 
       19 70746 2 2  57 LYS HB2  H   17.668 63.303 -19.528 1.00 . B B .  57 LYS HB2  1 1 
       19 70747 2 2  57 LYS HB3  H   16.542 63.331 -20.851 1.00 . B B .  57 LYS HB3  1 1 
       19 70748 2 2  57 LYS HD2  H   16.475 66.045 -17.834 1.00 . B B .  57 LYS HD2  1 1 
       19 70749 2 2  57 LYS HD3  H   17.853 64.955 -17.949 1.00 . B B .  57 LYS HD3  1 1 
       19 70750 2 2  57 LYS HE2  H   19.178 66.568 -19.020 1.00 . B B .  57 LYS HE2  1 1 
       19 70751 2 2  57 LYS HE3  H   17.776 67.533 -19.485 1.00 . B B .  57 LYS HE3  1 1 
       19 70752 2 2  57 LYS HG2  H   17.355 65.547 -20.631 1.00 . B B .  57 LYS HG2  1 1 
       19 70753 2 2  57 LYS HG3  H   15.738 65.549 -19.953 1.00 . B B .  57 LYS HG3  1 1 
       19 70754 2 2  57 LYS HZ1  H   18.612 67.095 -16.673 1.00 . B B .  57 LYS HZ1  1 1 
       19 70755 2 2  57 LYS HZ2  H   17.432 68.178 -17.241 1.00 . B B .  57 LYS HZ2  1 1 
       19 70756 2 2  57 LYS HZ3  H   19.073 68.447 -17.587 1.00 . B B .  57 LYS HZ3  1 1 
       19 70757 2 2  57 LYS N    N   15.686 63.806 -17.602 1.00 . B B .  57 LYS N    1 1 
       19 70758 2 2  57 LYS NZ   N   18.341 67.720 -17.458 1.00 . B B .  57 LYS NZ   1 1 
       19 70759 2 2  57 LYS O    O   16.652 61.185 -17.953 1.00 . B B .  57 LYS O    1 1 
       19 70760 2 2  58 TYR C    C   14.890 58.553 -20.437 1.00 . B B .  58 TYR C    1 1 
       19 70761 2 2  58 TYR CA   C   14.983 59.351 -19.112 1.00 . B B .  58 TYR CA   1 1 
       19 70762 2 2  58 TYR CB   C   13.768 58.913 -18.325 1.00 . B B .  58 TYR CB   1 1 
       19 70763 2 2  58 TYR CD1  C   14.577 59.168 -15.955 1.00 . B B .  58 TYR CD1  1 1 
       19 70764 2 2  58 TYR CD2  C   12.710 60.495 -16.735 1.00 . B B .  58 TYR CD2  1 1 
       19 70765 2 2  58 TYR CE1  C   14.464 59.751 -14.689 1.00 . B B .  58 TYR CE1  1 1 
       19 70766 2 2  58 TYR CE2  C   12.587 61.069 -15.480 1.00 . B B .  58 TYR CE2  1 1 
       19 70767 2 2  58 TYR CG   C   13.699 59.549 -16.974 1.00 . B B .  58 TYR CG   1 1 
       19 70768 2 2  58 TYR CZ   C   13.465 60.702 -14.450 1.00 . B B .  58 TYR CZ   1 1 
       19 70769 2 2  58 TYR H    H   14.223 61.235 -19.839 1.00 . B B .  58 TYR H    1 1 
       19 70770 2 2  58 TYR HA   H   15.877 59.073 -18.561 1.00 . B B .  58 TYR HA   1 1 
       19 70771 2 2  58 TYR HB2  H   12.901 59.180 -18.874 1.00 . B B .  58 TYR HB2  1 1 
       19 70772 2 2  58 TYR HB3  H   13.788 57.854 -18.220 1.00 . B B .  58 TYR HB3  1 1 
       19 70773 2 2  58 TYR HD1  H   15.346 58.433 -16.147 1.00 . B B .  58 TYR HD1  1 1 
       19 70774 2 2  58 TYR HD2  H   12.043 60.785 -17.539 1.00 . B B .  58 TYR HD2  1 1 
       19 70775 2 2  58 TYR HE1  H   15.142 59.467 -13.898 1.00 . B B .  58 TYR HE1  1 1 
       19 70776 2 2  58 TYR HE2  H   11.822 61.802 -15.305 1.00 . B B .  58 TYR HE2  1 1 
       19 70777 2 2  58 TYR HH   H   14.211 61.276 -12.791 1.00 . B B .  58 TYR HH   1 1 
       19 70778 2 2  58 TYR N    N   14.951 60.840 -19.309 1.00 . B B .  58 TYR N    1 1 
       19 70779 2 2  58 TYR O    O   14.270 59.002 -21.414 1.00 . B B .  58 TYR O    1 1 
       19 70780 2 2  58 TYR OH   O   13.343 61.273 -13.201 1.00 . B B .  58 TYR OH   1 1 
       19 70781 2 2  59 CYS C    C   13.703 56.111 -21.445 1.00 . B B .  59 CYS C    1 1 
       19 70782 2 2  59 CYS CA   C   15.192 56.451 -21.613 1.00 . B B .  59 CYS CA   1 1 
       19 70783 2 2  59 CYS CB   C   16.049 55.160 -21.619 1.00 . B B .  59 CYS CB   1 1 
       19 70784 2 2  59 CYS H    H   15.841 56.970 -19.642 1.00 . B B .  59 CYS H    1 1 
       19 70785 2 2  59 CYS HA   H   15.336 57.015 -22.526 1.00 . B B .  59 CYS HA   1 1 
       19 70786 2 2  59 CYS HB2  H   15.594 54.454 -22.284 1.00 . B B .  59 CYS HB2  1 1 
       19 70787 2 2  59 CYS HB3  H   17.034 55.384 -21.975 1.00 . B B .  59 CYS HB3  1 1 
       19 70788 2 2  59 CYS N    N   15.424 57.332 -20.445 1.00 . B B .  59 CYS N    1 1 
       19 70789 2 2  59 CYS O    O   13.156 56.344 -20.386 1.00 . B B .  59 CYS O    1 1 
       19 70790 2 2  59 CYS SG   S   16.172 54.400 -19.990 1.00 . B B .  59 CYS SG   1 1 
       19 70791 2 2  60 GLU C    C   11.421 54.369 -21.017 1.00 . B B .  60 GLU C    1 1 
       19 70792 2 2  60 GLU CA   C   11.587 55.288 -22.198 1.00 . B B .  60 GLU CA   1 1 
       19 70793 2 2  60 GLU CB   C   10.989 54.631 -23.431 1.00 . B B .  60 GLU CB   1 1 
       19 70794 2 2  60 GLU CD   C   11.019 52.597 -24.881 1.00 . B B .  60 GLU CD   1 1 
       19 70795 2 2  60 GLU CG   C   11.579 53.234 -23.608 1.00 . B B .  60 GLU CG   1 1 
       19 70796 2 2  60 GLU H    H   13.436 55.344 -23.236 1.00 . B B .  60 GLU H    1 1 
       19 70797 2 2  60 GLU HA   H   11.072 56.206 -21.998 1.00 . B B .  60 GLU HA   1 1 
       19 70798 2 2  60 GLU HB2  H    9.927 54.552 -23.288 1.00 . B B .  60 GLU HB2  1 1 
       19 70799 2 2  60 GLU HB3  H   11.198 55.229 -24.305 1.00 . B B .  60 GLU HB3  1 1 
       19 70800 2 2  60 GLU HG2  H   12.655 53.302 -23.678 1.00 . B B .  60 GLU HG2  1 1 
       19 70801 2 2  60 GLU HG3  H   11.308 52.630 -22.754 1.00 . B B .  60 GLU HG3  1 1 
       19 70802 2 2  60 GLU N    N   13.023 55.584 -22.409 1.00 . B B .  60 GLU N    1 1 
       19 70803 2 2  60 GLU O    O   10.417 54.329 -20.361 1.00 . B B .  60 GLU O    1 1 
       19 70804 2 2  60 GLU OE1  O    9.807 52.569 -25.022 1.00 . B B .  60 GLU OE1  1 1 
       19 70805 2 2  60 GLU OE2  O   11.810 52.148 -25.694 1.00 . B B .  60 GLU OE2  1 1 
       19 70806 2 2  61 HIS C    C   11.986 53.303 -18.409 1.00 . B B .  61 HIS C    1 1 
       19 70807 2 2  61 HIS CA   C   12.258 52.582 -19.723 1.00 . B B .  61 HIS CA   1 1 
       19 70808 2 2  61 HIS CB   C   13.565 51.772 -19.679 1.00 . B B .  61 HIS CB   1 1 
       19 70809 2 2  61 HIS CD2  C   15.027 50.994 -17.636 1.00 . B B .  61 HIS CD2  1 1 
       19 70810 2 2  61 HIS CE1  C   13.422 50.528 -16.255 1.00 . B B .  61 HIS CE1  1 1 
       19 70811 2 2  61 HIS CG   C   13.850 51.258 -18.290 1.00 . B B .  61 HIS CG   1 1 
       19 70812 2 2  61 HIS H    H   13.160 53.561 -21.392 1.00 . B B .  61 HIS H    1 1 
       19 70813 2 2  61 HIS HA   H   11.437 51.936 -19.937 1.00 . B B .  61 HIS HA   1 1 
       19 70814 2 2  61 HIS HB2  H   13.489 50.935 -20.356 1.00 . B B .  61 HIS HB2  1 1 
       19 70815 2 2  61 HIS HB3  H   14.376 52.412 -20.001 1.00 . B B .  61 HIS HB3  1 1 
       19 70816 2 2  61 HIS HD2  H   16.013 51.125 -18.055 1.00 . B B .  61 HIS HD2  1 1 
       19 70817 2 2  61 HIS HE1  H   12.880 50.222 -15.373 1.00 . B B .  61 HIS HE1  1 1 
       19 70818 2 2  61 HIS HE2  H   15.395 50.268 -15.661 1.00 . B B .  61 HIS HE2  1 1 
       19 70819 2 2  61 HIS N    N   12.377 53.559 -20.806 1.00 . B B .  61 HIS N    1 1 
       19 70820 2 2  61 HIS ND1  N   12.839 50.953 -17.390 1.00 . B B .  61 HIS ND1  1 1 
       19 70821 2 2  61 HIS NE2  N   14.754 50.534 -16.353 1.00 . B B .  61 HIS NE2  1 1 
       19 70822 2 2  61 HIS O    O   11.118 52.939 -17.637 1.00 . B B .  61 HIS O    1 1 
       19 70823 2 2  62 ASP C    C   11.275 55.774 -16.862 1.00 . B B .  62 ASP C    1 1 
       19 70824 2 2  62 ASP CA   C   12.525 54.962 -16.802 1.00 . B B .  62 ASP CA   1 1 
       19 70825 2 2  62 ASP CB   C   13.694 55.837 -16.377 1.00 . B B .  62 ASP CB   1 1 
       19 70826 2 2  62 ASP CG   C   14.875 55.687 -17.330 1.00 . B B .  62 ASP CG   1 1 
       19 70827 2 2  62 ASP H    H   13.458 54.551 -18.735 1.00 . B B .  62 ASP H    1 1 
       19 70828 2 2  62 ASP HA   H   12.384 54.190 -16.061 1.00 . B B .  62 ASP HA   1 1 
       19 70829 2 2  62 ASP HB2  H   13.399 56.871 -16.318 1.00 . B B .  62 ASP HB2  1 1 
       19 70830 2 2  62 ASP HB3  H   13.974 55.518 -15.419 1.00 . B B .  62 ASP HB3  1 1 
       19 70831 2 2  62 ASP N    N   12.743 54.293 -18.116 1.00 . B B .  62 ASP N    1 1 
       19 70832 2 2  62 ASP O    O   10.624 56.025 -15.873 1.00 . B B .  62 ASP O    1 1 
       19 70833 2 2  62 ASP OD1  O   14.648 55.772 -18.518 1.00 . B B .  62 ASP OD1  1 1 
       19 70834 2 2  62 ASP OD2  O   15.984 55.507 -16.838 1.00 . B B .  62 ASP OD2  1 1 
       19 70835 2 2  63 PHE C    C    8.554 55.978 -17.801 1.00 . B B .  63 PHE C    1 1 
       19 70836 2 2  63 PHE CA   C    9.674 56.862 -18.199 1.00 . B B .  63 PHE CA   1 1 
       19 70837 2 2  63 PHE CB   C    9.510 57.097 -19.683 1.00 . B B .  63 PHE CB   1 1 
       19 70838 2 2  63 PHE CD1  C    7.819 58.999 -19.750 1.00 . B B .  63 PHE CD1  1 1 
       19 70839 2 2  63 PHE CD2  C    7.243 56.836 -20.690 1.00 . B B .  63 PHE CD2  1 1 
       19 70840 2 2  63 PHE CE1  C    6.560 59.490 -20.126 1.00 . B B .  63 PHE CE1  1 1 
       19 70841 2 2  63 PHE CE2  C    5.986 57.324 -21.059 1.00 . B B .  63 PHE CE2  1 1 
       19 70842 2 2  63 PHE CG   C    8.155 57.666 -20.036 1.00 . B B .  63 PHE CG   1 1 
       19 70843 2 2  63 PHE CZ   C    5.644 58.652 -20.778 1.00 . B B .  63 PHE CZ   1 1 
       19 70844 2 2  63 PHE H    H   11.400 55.826 -18.811 1.00 . B B .  63 PHE H    1 1 
       19 70845 2 2  63 PHE HA   H    9.673 57.783 -17.658 1.00 . B B .  63 PHE HA   1 1 
       19 70846 2 2  63 PHE HB2  H   10.257 57.713 -20.018 1.00 . B B .  63 PHE HB2  1 1 
       19 70847 2 2  63 PHE HB3  H    9.622 56.167 -20.178 1.00 . B B .  63 PHE HB3  1 1 
       19 70848 2 2  63 PHE HD1  H    8.518 59.647 -19.230 1.00 . B B .  63 PHE HD1  1 1 
       19 70849 2 2  63 PHE HD2  H    7.522 55.806 -20.900 1.00 . B B .  63 PHE HD2  1 1 
       19 70850 2 2  63 PHE HE1  H    6.294 60.515 -19.909 1.00 . B B .  63 PHE HE1  1 1 
       19 70851 2 2  63 PHE HE2  H    5.281 56.678 -21.561 1.00 . B B .  63 PHE HE2  1 1 
       19 70852 2 2  63 PHE HZ   H    4.676 59.032 -21.066 1.00 . B B .  63 PHE HZ   1 1 
       19 70853 2 2  63 PHE N    N   10.906 56.122 -18.022 1.00 . B B .  63 PHE N    1 1 
       19 70854 2 2  63 PHE O    O    7.731 56.292 -16.965 1.00 . B B .  63 PHE O    1 1 
       19 70855 2 2  64 GLN C    C    7.478 53.470 -16.754 1.00 . B B .  64 GLN C    1 1 
       19 70856 2 2  64 GLN CA   C    7.423 53.912 -18.168 1.00 . B B .  64 GLN CA   1 1 
       19 70857 2 2  64 GLN CB   C    7.381 52.714 -19.143 1.00 . B B .  64 GLN CB   1 1 
       19 70858 2 2  64 GLN CD   C    9.025 51.968 -20.920 1.00 . B B .  64 GLN CD   1 1 
       19 70859 2 2  64 GLN CG   C    8.782 52.129 -19.412 1.00 . B B .  64 GLN CG   1 1 
       19 70860 2 2  64 GLN H    H    9.296 54.632 -19.051 1.00 . B B .  64 GLN H    1 1 
       19 70861 2 2  64 GLN HA   H    6.505 54.473 -18.290 1.00 . B B .  64 GLN HA   1 1 
       19 70862 2 2  64 GLN HB2  H    6.751 51.941 -18.723 1.00 . B B .  64 GLN HB2  1 1 
       19 70863 2 2  64 GLN HB3  H    6.941 53.053 -20.066 1.00 . B B .  64 GLN HB3  1 1 
       19 70864 2 2  64 GLN HE21 H   10.055 50.284 -20.719 1.00 . B B .  64 GLN HE21 1 1 
       19 70865 2 2  64 GLN HE22 H    9.866 50.835 -22.313 1.00 . B B .  64 GLN HE22 1 1 
       19 70866 2 2  64 GLN HG2  H    9.514 52.781 -19.013 1.00 . B B .  64 GLN HG2  1 1 
       19 70867 2 2  64 GLN HG3  H    8.874 51.162 -18.937 1.00 . B B .  64 GLN HG3  1 1 
       19 70868 2 2  64 GLN N    N    8.540 54.850 -18.423 1.00 . B B .  64 GLN N    1 1 
       19 70869 2 2  64 GLN NE2  N    9.704 50.943 -21.353 1.00 . B B .  64 GLN NE2  1 1 
       19 70870 2 2  64 GLN O    O    6.499 53.073 -16.200 1.00 . B B .  64 GLN O    1 1 
       19 70871 2 2  64 GLN OE1  O    8.595 52.786 -21.709 1.00 . B B .  64 GLN OE1  1 1 
       19 70872 2 2  65 MET C    C    7.599 54.334 -13.980 1.00 . B B .  65 MET C    1 1 
       19 70873 2 2  65 MET CA   C    8.544 53.323 -14.666 1.00 . B B .  65 MET CA   1 1 
       19 70874 2 2  65 MET CB   C    9.972 53.402 -14.091 1.00 . B B .  65 MET CB   1 1 
       19 70875 2 2  65 MET CE   C   12.930 52.010 -13.228 1.00 . B B .  65 MET CE   1 1 
       19 70876 2 2  65 MET CG   C   10.227 52.244 -13.121 1.00 . B B .  65 MET CG   1 1 
       19 70877 2 2  65 MET H    H    9.317 54.159 -16.527 1.00 . B B .  65 MET H    1 1 
       19 70878 2 2  65 MET HA   H    8.146 52.322 -14.542 1.00 . B B .  65 MET HA   1 1 
       19 70879 2 2  65 MET HB2  H   10.673 53.334 -14.901 1.00 . B B .  65 MET HB2  1 1 
       19 70880 2 2  65 MET HB3  H   10.115 54.338 -13.575 1.00 . B B .  65 MET HB3  1 1 
       19 70881 2 2  65 MET HE1  H   12.656 52.267 -14.242 1.00 . B B .  65 MET HE1  1 1 
       19 70882 2 2  65 MET HE2  H   13.007 50.938 -13.141 1.00 . B B .  65 MET HE2  1 1 
       19 70883 2 2  65 MET HE3  H   13.883 52.458 -12.982 1.00 . B B .  65 MET HE3  1 1 
       19 70884 2 2  65 MET HG2  H    9.360 52.101 -12.494 1.00 . B B .  65 MET HG2  1 1 
       19 70885 2 2  65 MET HG3  H   10.417 51.342 -13.687 1.00 . B B .  65 MET HG3  1 1 
       19 70886 2 2  65 MET N    N    8.563 53.663 -16.106 1.00 . B B .  65 MET N    1 1 
       19 70887 2 2  65 MET O    O    6.591 53.976 -13.407 1.00 . B B .  65 MET O    1 1 
       19 70888 2 2  65 MET SD   S   11.665 52.623 -12.089 1.00 . B B .  65 MET SD   1 1 
       19 70889 2 2  66 LEU C    C    5.783 56.901 -14.328 1.00 . B B .  66 LEU C    1 1 
       19 70890 2 2  66 LEU CA   C    7.032 56.666 -13.480 1.00 . B B .  66 LEU CA   1 1 
       19 70891 2 2  66 LEU CB   C    7.803 58.009 -13.287 1.00 . B B .  66 LEU CB   1 1 
       19 70892 2 2  66 LEU CD1  C    9.859 59.300 -13.845 1.00 . B B .  66 LEU CD1  1 1 
       19 70893 2 2  66 LEU CD2  C   10.072 57.004 -12.851 1.00 . B B .  66 LEU CD2  1 1 
       19 70894 2 2  66 LEU CG   C    9.241 57.899 -13.795 1.00 . B B .  66 LEU CG   1 1 
       19 70895 2 2  66 LEU H    H    8.683 55.857 -14.621 1.00 . B B .  66 LEU H    1 1 
       19 70896 2 2  66 LEU HA   H    6.708 56.313 -12.516 1.00 . B B .  66 LEU HA   1 1 
       19 70897 2 2  66 LEU HB2  H    7.305 58.805 -13.827 1.00 . B B .  66 LEU HB2  1 1 
       19 70898 2 2  66 LEU HB3  H    7.824 58.265 -12.235 1.00 . B B .  66 LEU HB3  1 1 
       19 70899 2 2  66 LEU HD11 H   10.925 59.218 -13.993 1.00 . B B .  66 LEU HD11 1 1 
       19 70900 2 2  66 LEU HD12 H    9.663 59.811 -12.913 1.00 . B B .  66 LEU HD12 1 1 
       19 70901 2 2  66 LEU HD13 H    9.422 59.857 -14.660 1.00 . B B .  66 LEU HD13 1 1 
       19 70902 2 2  66 LEU HD21 H   10.494 57.603 -12.054 1.00 . B B .  66 LEU HD21 1 1 
       19 70903 2 2  66 LEU HD22 H   10.871 56.542 -13.410 1.00 . B B .  66 LEU HD22 1 1 
       19 70904 2 2  66 LEU HD23 H    9.445 56.236 -12.422 1.00 . B B .  66 LEU HD23 1 1 
       19 70905 2 2  66 LEU HG   H    9.233 57.486 -14.788 1.00 . B B .  66 LEU HG   1 1 
       19 70906 2 2  66 LEU N    N    7.896 55.600 -14.096 1.00 . B B .  66 LEU N    1 1 
       19 70907 2 2  66 LEU O    O    4.865 57.577 -13.910 1.00 . B B .  66 LEU O    1 1 
       19 70908 2 2  67 PHE C    C    3.895 55.252 -16.647 1.00 . B B .  67 PHE C    1 1 
       19 70909 2 2  67 PHE CA   C    4.603 56.598 -16.452 1.00 . B B .  67 PHE CA   1 1 
       19 70910 2 2  67 PHE CB   C    5.064 57.293 -17.769 1.00 . B B .  67 PHE CB   1 1 
       19 70911 2 2  67 PHE CD1  C    3.691 59.384 -17.601 1.00 . B B .  67 PHE CD1  1 1 
       19 70912 2 2  67 PHE CD2  C    6.110 59.656 -17.322 1.00 . B B .  67 PHE CD2  1 1 
       19 70913 2 2  67 PHE CE1  C    3.519 60.753 -17.395 1.00 . B B .  67 PHE CE1  1 1 
       19 70914 2 2  67 PHE CE2  C    5.911 61.025 -17.110 1.00 . B B .  67 PHE CE2  1 1 
       19 70915 2 2  67 PHE CG   C    4.970 58.814 -17.574 1.00 . B B .  67 PHE CG   1 1 
       19 70916 2 2  67 PHE CZ   C    4.620 61.571 -17.149 1.00 . B B .  67 PHE CZ   1 1 
       19 70917 2 2  67 PHE H    H    6.510 55.814 -15.843 1.00 . B B .  67 PHE H    1 1 
       19 70918 2 2  67 PHE HA   H    3.886 57.243 -15.960 1.00 . B B .  67 PHE HA   1 1 
       19 70919 2 2  67 PHE HB2  H    6.064 57.017 -18.018 1.00 . B B .  67 PHE HB2  1 1 
       19 70920 2 2  67 PHE HB3  H    4.405 57.002 -18.572 1.00 . B B .  67 PHE HB3  1 1 
       19 70921 2 2  67 PHE HD1  H    2.831 58.760 -17.791 1.00 . B B .  67 PHE HD1  1 1 
       19 70922 2 2  67 PHE HD2  H    7.136 59.272 -17.297 1.00 . B B .  67 PHE HD2  1 1 
       19 70923 2 2  67 PHE HE1  H    2.527 61.180 -17.424 1.00 . B B .  67 PHE HE1  1 1 
       19 70924 2 2  67 PHE HE2  H    6.760 61.662 -16.917 1.00 . B B .  67 PHE HE2  1 1 
       19 70925 2 2  67 PHE HZ   H    4.472 62.625 -16.981 1.00 . B B .  67 PHE HZ   1 1 
       19 70926 2 2  67 PHE N    N    5.760 56.386 -15.525 1.00 . B B .  67 PHE N    1 1 
       19 70927 2 2  67 PHE O    O    2.821 55.160 -17.208 1.00 . B B .  67 PHE O    1 1 
       19 70928 2 2  68 ALA C    C    4.389 51.943 -15.073 1.00 . B B .  68 ALA C    1 1 
       19 70929 2 2  68 ALA CA   C    3.887 52.844 -16.231 1.00 . B B .  68 ALA CA   1 1 
       19 70930 2 2  68 ALA CB   C    4.234 52.234 -17.608 1.00 . B B .  68 ALA CB   1 1 
       19 70931 2 2  68 ALA H    H    5.314 54.406 -15.595 1.00 . B B .  68 ALA H    1 1 
       19 70932 2 2  68 ALA HA   H    2.816 52.955 -16.149 1.00 . B B .  68 ALA HA   1 1 
       19 70933 2 2  68 ALA HB1  H    3.327 51.956 -18.128 1.00 . B B .  68 ALA HB1  1 1 
       19 70934 2 2  68 ALA HB2  H    4.859 51.361 -17.487 1.00 . B B .  68 ALA HB2  1 1 
       19 70935 2 2  68 ALA HB3  H    4.759 52.970 -18.194 1.00 . B B .  68 ALA HB3  1 1 
       19 70936 2 2  68 ALA N    N    4.506 54.212 -16.137 1.00 . B B .  68 ALA N    1 1 
       19 70937 2 2  68 ALA O    O    5.356 52.267 -14.419 1.00 . B B .  68 ALA O    1 1 
       19 70938 2 2  69 PRO C    C    5.536 49.374 -14.047 1.00 . B B .  69 PRO C    1 1 
       19 70939 2 2  69 PRO CA   C    4.122 49.902 -13.766 1.00 . B B .  69 PRO CA   1 1 
       19 70940 2 2  69 PRO CB   C    3.076 48.761 -13.805 1.00 . B B .  69 PRO CB   1 1 
       19 70941 2 2  69 PRO CD   C    2.525 50.404 -15.611 1.00 . B B .  69 PRO CD   1 1 
       19 70942 2 2  69 PRO CG   C    2.131 49.035 -15.010 1.00 . B B .  69 PRO CG   1 1 
       19 70943 2 2  69 PRO HA   H    4.093 50.403 -12.810 1.00 . B B .  69 PRO HA   1 1 
       19 70944 2 2  69 PRO HB2  H    3.567 47.801 -13.927 1.00 . B B .  69 PRO HB2  1 1 
       19 70945 2 2  69 PRO HB3  H    2.500 48.757 -12.889 1.00 . B B .  69 PRO HB3  1 1 
       19 70946 2 2  69 PRO HD2  H    2.767 50.298 -16.658 1.00 . B B .  69 PRO HD2  1 1 
       19 70947 2 2  69 PRO HD3  H    1.723 51.114 -15.477 1.00 . B B .  69 PRO HD3  1 1 
       19 70948 2 2  69 PRO HG2  H    2.248 48.255 -15.754 1.00 . B B .  69 PRO HG2  1 1 
       19 70949 2 2  69 PRO HG3  H    1.102 49.065 -14.677 1.00 . B B .  69 PRO HG3  1 1 
       19 70950 2 2  69 PRO N    N    3.718 50.828 -14.843 1.00 . B B .  69 PRO N    1 1 
       19 70951 2 2  69 PRO O    O    6.189 48.825 -13.181 1.00 . B B .  69 PRO O    1 1 
       19 70952 2 2  70 CYS C    C    7.901 49.819 -16.807 1.00 . B B .  70 CYS C    1 1 
       19 70953 2 2  70 CYS CA   C    7.373 49.046 -15.597 1.00 . B B .  70 CYS CA   1 1 
       19 70954 2 2  70 CYS CB   C    7.308 47.555 -15.934 1.00 . B B .  70 CYS CB   1 1 
       19 70955 2 2  70 CYS H    H    5.462 49.980 -15.936 1.00 . B B .  70 CYS H    1 1 
       19 70956 2 2  70 CYS HA   H    8.035 49.197 -14.757 1.00 . B B .  70 CYS HA   1 1 
       19 70957 2 2  70 CYS HB2  H    8.249 47.241 -16.362 1.00 . B B .  70 CYS HB2  1 1 
       19 70958 2 2  70 CYS HB3  H    7.116 46.990 -15.034 1.00 . B B .  70 CYS HB3  1 1 
       19 70959 2 2  70 CYS HG   H    6.369 46.904 -17.926 1.00 . B B .  70 CYS HG   1 1 
       19 70960 2 2  70 CYS N    N    6.008 49.537 -15.254 1.00 . B B .  70 CYS N    1 1 
       19 70961 2 2  70 CYS O    O    7.260 49.766 -17.845 1.00 . B B .  70 CYS O    1 1 
       19 70962 2 2  70 CYS OXT  O    8.936 50.452 -16.677 1.00 . B B .  70 CYS OXT  1 1 
       19 70963 2 2  70 CYS SG   S    5.978 47.263 -17.126 1.00 . B B .  70 CYS SG   1 1 
       19 70964 3 3   1 ZN  ZN   ZN  29.657 67.170 -21.523 1.00 . C B . 298 ZN  ZN   1 1 
       19 70965 4 3   1 ZN  ZN   ZN  17.368 55.372 -18.291 1.00 . D B . 299 ZN  ZN   1 1 
       20 70966 1 1   1 MET C    C   -4.880 70.784 -11.850 1.00 . A A .   1 MET C    1 1 
       20 70967 1 1   1 MET CA   C   -3.926 69.716 -11.309 1.00 . A A .   1 MET CA   1 1 
       20 70968 1 1   1 MET CB   C   -2.921 69.332 -12.397 1.00 . A A .   1 MET CB   1 1 
       20 70969 1 1   1 MET CE   C   -1.649 70.557 -15.281 1.00 . A A .   1 MET CE   1 1 
       20 70970 1 1   1 MET CG   C   -1.909 70.464 -12.580 1.00 . A A .   1 MET CG   1 1 
       20 70971 1 1   1 MET H1   H   -4.212 67.655 -11.227 1.00 . A A .   1 MET H1   1 1 
       20 70972 1 1   1 MET H2   H   -5.652 68.551 -11.338 1.00 . A A .   1 MET H2   1 1 
       20 70973 1 1   1 MET H3   H   -4.797 68.488  -9.871 1.00 . A A .   1 MET H3   1 1 
       20 70974 1 1   1 MET HA   H   -3.397 70.107 -10.452 1.00 . A A .   1 MET HA   1 1 
       20 70975 1 1   1 MET HB2  H   -2.404 68.429 -12.106 1.00 . A A .   1 MET HB2  1 1 
       20 70976 1 1   1 MET HB3  H   -3.443 69.165 -13.327 1.00 . A A .   1 MET HB3  1 1 
       20 70977 1 1   1 MET HE1  H   -1.068 70.400 -16.179 1.00 . A A .   1 MET HE1  1 1 
       20 70978 1 1   1 MET HE2  H   -1.872 71.607 -15.179 1.00 . A A .   1 MET HE2  1 1 
       20 70979 1 1   1 MET HE3  H   -2.574 70.000 -15.342 1.00 . A A .   1 MET HE3  1 1 
       20 70980 1 1   1 MET HG2  H   -2.424 71.361 -12.889 1.00 . A A .   1 MET HG2  1 1 
       20 70981 1 1   1 MET HG3  H   -1.398 70.645 -11.646 1.00 . A A .   1 MET HG3  1 1 
       20 70982 1 1   1 MET N    N   -4.706 68.512 -10.906 1.00 . A A .   1 MET N    1 1 
       20 70983 1 1   1 MET O    O   -4.781 71.199 -12.988 1.00 . A A .   1 MET O    1 1 
       20 70984 1 1   1 MET SD   S   -0.702 69.995 -13.845 1.00 . A A .   1 MET SD   1 1 
       20 70985 1 1   2 ASP C    C   -7.599 72.763 -10.330 1.00 . A A .   2 ASP C    1 1 
       20 70986 1 1   2 ASP CA   C   -6.765 72.267 -11.513 1.00 . A A .   2 ASP CA   1 1 
       20 70987 1 1   2 ASP CB   C   -7.691 71.663 -12.570 1.00 . A A .   2 ASP CB   1 1 
       20 70988 1 1   2 ASP CG   C   -8.308 70.371 -12.030 1.00 . A A .   2 ASP CG   1 1 
       20 70989 1 1   2 ASP H    H   -5.868 70.880 -10.132 1.00 . A A .   2 ASP H    1 1 
       20 70990 1 1   2 ASP HA   H   -6.221 73.096 -11.942 1.00 . A A .   2 ASP HA   1 1 
       20 70991 1 1   2 ASP HB2  H   -8.476 72.367 -12.805 1.00 . A A .   2 ASP HB2  1 1 
       20 70992 1 1   2 ASP HB3  H   -7.124 71.444 -13.462 1.00 . A A .   2 ASP HB3  1 1 
       20 70993 1 1   2 ASP N    N   -5.804 71.229 -11.044 1.00 . A A .   2 ASP N    1 1 
       20 70994 1 1   2 ASP O    O   -7.570 72.196  -9.255 1.00 . A A .   2 ASP O    1 1 
       20 70995 1 1   2 ASP OD1  O   -8.816 70.399 -10.922 1.00 . A A .   2 ASP OD1  1 1 
       20 70996 1 1   2 ASP OD2  O   -8.261 69.376 -12.735 1.00 . A A .   2 ASP OD2  1 1 
       20 70997 1 1   3 ASP C    C   -8.334 74.607  -8.174 1.00 . A A .   3 ASP C    1 1 
       20 70998 1 1   3 ASP CA   C   -9.192 74.348  -9.418 1.00 . A A .   3 ASP CA   1 1 
       20 70999 1 1   3 ASP CB   C  -10.286 73.330  -9.083 1.00 . A A .   3 ASP CB   1 1 
       20 71000 1 1   3 ASP CG   C  -11.027 72.935 -10.362 1.00 . A A .   3 ASP CG   1 1 
       20 71001 1 1   3 ASP H    H   -8.356 74.252 -11.400 1.00 . A A .   3 ASP H    1 1 
       20 71002 1 1   3 ASP HA   H   -9.651 75.273  -9.734 1.00 . A A .   3 ASP HA   1 1 
       20 71003 1 1   3 ASP HB2  H   -9.837 72.452  -8.641 1.00 . A A .   3 ASP HB2  1 1 
       20 71004 1 1   3 ASP HB3  H  -10.984 73.768  -8.386 1.00 . A A .   3 ASP HB3  1 1 
       20 71005 1 1   3 ASP N    N   -8.346 73.814 -10.523 1.00 . A A .   3 ASP N    1 1 
       20 71006 1 1   3 ASP O    O   -7.354 75.324  -8.220 1.00 . A A .   3 ASP O    1 1 
       20 71007 1 1   3 ASP OD1  O  -11.971 73.624 -10.713 1.00 . A A .   3 ASP OD1  1 1 
       20 71008 1 1   3 ASP OD2  O  -10.638 71.951 -10.968 1.00 . A A .   3 ASP OD2  1 1 
       20 71009 1 1   4 ILE C    C   -6.551 73.580  -5.926 1.00 . A A .   4 ILE C    1 1 
       20 71010 1 1   4 ILE CA   C   -7.928 74.248  -5.804 1.00 . A A .   4 ILE CA   1 1 
       20 71011 1 1   4 ILE CB   C   -8.705 73.652  -4.611 1.00 . A A .   4 ILE CB   1 1 
       20 71012 1 1   4 ILE CD1  C   -9.919 71.594  -3.863 1.00 . A A .   4 ILE CD1  1 1 
       20 71013 1 1   4 ILE CG1  C   -9.501 72.425  -5.077 1.00 . A A .   4 ILE CG1  1 1 
       20 71014 1 1   4 ILE CG2  C   -9.679 74.694  -4.046 1.00 . A A .   4 ILE CG2  1 1 
       20 71015 1 1   4 ILE H    H   -9.501 73.467  -7.050 1.00 . A A .   4 ILE H    1 1 
       20 71016 1 1   4 ILE HA   H   -7.790 75.306  -5.649 1.00 . A A .   4 ILE HA   1 1 
       20 71017 1 1   4 ILE HB   H   -8.012 73.359  -3.833 1.00 . A A .   4 ILE HB   1 1 
       20 71018 1 1   4 ILE HD11 H   -9.043 71.164  -3.403 1.00 . A A .   4 ILE HD11 1 1 
       20 71019 1 1   4 ILE HD12 H  -10.584 70.805  -4.181 1.00 . A A .   4 ILE HD12 1 1 
       20 71020 1 1   4 ILE HD13 H  -10.426 72.228  -3.151 1.00 . A A .   4 ILE HD13 1 1 
       20 71021 1 1   4 ILE HG12 H  -10.383 72.746  -5.612 1.00 . A A .   4 ILE HG12 1 1 
       20 71022 1 1   4 ILE HG13 H   -8.887 71.822  -5.726 1.00 . A A .   4 ILE HG13 1 1 
       20 71023 1 1   4 ILE HG21 H  -10.340 75.032  -4.831 1.00 . A A .   4 ILE HG21 1 1 
       20 71024 1 1   4 ILE HG22 H   -9.122 75.535  -3.659 1.00 . A A .   4 ILE HG22 1 1 
       20 71025 1 1   4 ILE HG23 H  -10.260 74.251  -3.252 1.00 . A A .   4 ILE HG23 1 1 
       20 71026 1 1   4 ILE N    N   -8.705 74.034  -7.060 1.00 . A A .   4 ILE N    1 1 
       20 71027 1 1   4 ILE O    O   -5.542 74.170  -5.609 1.00 . A A .   4 ILE O    1 1 
       20 71028 1 1   5 PHE C    C   -4.191 72.597  -7.197 1.00 . A A .   5 PHE C    1 1 
       20 71029 1 1   5 PHE CA   C   -5.195 71.656  -6.531 1.00 . A A .   5 PHE CA   1 1 
       20 71030 1 1   5 PHE CB   C   -5.375 70.397  -7.399 1.00 . A A .   5 PHE CB   1 1 
       20 71031 1 1   5 PHE CD1  C   -7.286 69.778  -5.866 1.00 . A A .   5 PHE CD1  1 1 
       20 71032 1 1   5 PHE CD2  C   -7.428 69.177  -8.207 1.00 . A A .   5 PHE CD2  1 1 
       20 71033 1 1   5 PHE CE1  C   -8.536 69.189  -5.640 1.00 . A A .   5 PHE CE1  1 1 
       20 71034 1 1   5 PHE CE2  C   -8.677 68.586  -7.982 1.00 . A A .   5 PHE CE2  1 1 
       20 71035 1 1   5 PHE CG   C   -6.731 69.773  -7.149 1.00 . A A .   5 PHE CG   1 1 
       20 71036 1 1   5 PHE CZ   C   -9.231 68.592  -6.698 1.00 . A A .   5 PHE CZ   1 1 
       20 71037 1 1   5 PHE H    H   -7.346 71.922  -6.640 1.00 . A A .   5 PHE H    1 1 
       20 71038 1 1   5 PHE HA   H   -4.825 71.376  -5.556 1.00 . A A .   5 PHE HA   1 1 
       20 71039 1 1   5 PHE HB2  H   -5.295 70.659  -8.444 1.00 . A A .   5 PHE HB2  1 1 
       20 71040 1 1   5 PHE HB3  H   -4.605 69.681  -7.152 1.00 . A A .   5 PHE HB3  1 1 
       20 71041 1 1   5 PHE HD1  H   -6.757 70.242  -5.053 1.00 . A A .   5 PHE HD1  1 1 
       20 71042 1 1   5 PHE HD2  H   -7.002 69.174  -9.197 1.00 . A A .   5 PHE HD2  1 1 
       20 71043 1 1   5 PHE HE1  H   -8.962 69.190  -4.649 1.00 . A A .   5 PHE HE1  1 1 
       20 71044 1 1   5 PHE HE2  H   -9.212 68.127  -8.800 1.00 . A A .   5 PHE HE2  1 1 
       20 71045 1 1   5 PHE HZ   H  -10.194 68.136  -6.523 1.00 . A A .   5 PHE HZ   1 1 
       20 71046 1 1   5 PHE N    N   -6.509 72.360  -6.388 1.00 . A A .   5 PHE N    1 1 
       20 71047 1 1   5 PHE O    O   -3.081 72.794  -6.731 1.00 . A A .   5 PHE O    1 1 
       20 71048 1 1   6 THR C    C   -3.586 75.429  -8.236 1.00 . A A .   6 THR C    1 1 
       20 71049 1 1   6 THR CA   C   -3.673 74.113  -9.001 1.00 . A A .   6 THR CA   1 1 
       20 71050 1 1   6 THR CB   C   -4.207 74.353 -10.419 1.00 . A A .   6 THR CB   1 1 
       20 71051 1 1   6 THR CG2  C   -3.473 75.529 -11.067 1.00 . A A .   6 THR CG2  1 1 
       20 71052 1 1   6 THR H    H   -5.489 73.001  -8.627 1.00 . A A .   6 THR H    1 1 
       20 71053 1 1   6 THR HA   H   -2.695 73.680  -9.056 1.00 . A A .   6 THR HA   1 1 
       20 71054 1 1   6 THR HB   H   -5.263 74.573 -10.373 1.00 . A A .   6 THR HB   1 1 
       20 71055 1 1   6 THR HG1  H   -4.222 73.391 -12.109 1.00 . A A .   6 THR HG1  1 1 
       20 71056 1 1   6 THR HG21 H   -3.830 76.453 -10.638 1.00 . A A .   6 THR HG21 1 1 
       20 71057 1 1   6 THR HG22 H   -3.661 75.528 -12.130 1.00 . A A .   6 THR HG22 1 1 
       20 71058 1 1   6 THR HG23 H   -2.413 75.434 -10.887 1.00 . A A .   6 THR HG23 1 1 
       20 71059 1 1   6 THR N    N   -4.585 73.180  -8.284 1.00 . A A .   6 THR N    1 1 
       20 71060 1 1   6 THR O    O   -2.518 75.899  -7.898 1.00 . A A .   6 THR O    1 1 
       20 71061 1 1   6 THR OG1  O   -4.001 73.183 -11.198 1.00 . A A .   6 THR OG1  1 1 
       20 71062 1 1   7 GLN C    C   -4.107 77.090  -5.826 1.00 . A A .   7 GLN C    1 1 
       20 71063 1 1   7 GLN CA   C   -4.698 77.311  -7.220 1.00 . A A .   7 GLN CA   1 1 
       20 71064 1 1   7 GLN CB   C   -6.126 77.848  -7.099 1.00 . A A .   7 GLN CB   1 1 
       20 71065 1 1   7 GLN CD   C   -8.141 78.565  -8.391 1.00 . A A .   7 GLN CD   1 1 
       20 71066 1 1   7 GLN CG   C   -6.659 78.200  -8.489 1.00 . A A .   7 GLN CG   1 1 
       20 71067 1 1   7 GLN H    H   -5.541 75.616  -8.249 1.00 . A A .   7 GLN H    1 1 
       20 71068 1 1   7 GLN HA   H   -4.092 78.027  -7.753 1.00 . A A .   7 GLN HA   1 1 
       20 71069 1 1   7 GLN HB2  H   -6.755 77.098  -6.652 1.00 . A A .   7 GLN HB2  1 1 
       20 71070 1 1   7 GLN HB3  H   -6.126 78.734  -6.482 1.00 . A A .   7 GLN HB3  1 1 
       20 71071 1 1   7 GLN HE21 H   -8.063 78.952  -6.445 1.00 . A A .   7 GLN HE21 1 1 
       20 71072 1 1   7 GLN HE22 H   -9.586 79.157  -7.165 1.00 . A A .   7 GLN HE22 1 1 
       20 71073 1 1   7 GLN HG2  H   -6.105 79.039  -8.885 1.00 . A A .   7 GLN HG2  1 1 
       20 71074 1 1   7 GLN HG3  H   -6.542 77.350  -9.145 1.00 . A A .   7 GLN HG3  1 1 
       20 71075 1 1   7 GLN N    N   -4.702 76.022  -7.964 1.00 . A A .   7 GLN N    1 1 
       20 71076 1 1   7 GLN NE2  N   -8.638 78.921  -7.238 1.00 . A A .   7 GLN NE2  1 1 
       20 71077 1 1   7 GLN O    O   -3.963 78.015  -5.052 1.00 . A A .   7 GLN O    1 1 
       20 71078 1 1   7 GLN OE1  O   -8.855 78.527  -9.374 1.00 . A A .   7 GLN OE1  1 1 
       20 71079 1 1   8 CYS C    C   -1.626 75.683  -4.303 1.00 . A A .   8 CYS C    1 1 
       20 71080 1 1   8 CYS CA   C   -3.148 75.595  -4.165 1.00 . A A .   8 CYS CA   1 1 
       20 71081 1 1   8 CYS CB   C   -3.545 74.184  -3.707 1.00 . A A .   8 CYS CB   1 1 
       20 71082 1 1   8 CYS H    H   -3.857 75.140  -6.149 1.00 . A A .   8 CYS H    1 1 
       20 71083 1 1   8 CYS HA   H   -3.498 76.324  -3.441 1.00 . A A .   8 CYS HA   1 1 
       20 71084 1 1   8 CYS HB2  H   -3.568 73.523  -4.557 1.00 . A A .   8 CYS HB2  1 1 
       20 71085 1 1   8 CYS HB3  H   -2.826 73.816  -2.990 1.00 . A A .   8 CYS HB3  1 1 
       20 71086 1 1   8 CYS HG   H   -5.766 73.666  -3.441 1.00 . A A .   8 CYS HG   1 1 
       20 71087 1 1   8 CYS N    N   -3.748 75.873  -5.503 1.00 . A A .   8 CYS N    1 1 
       20 71088 1 1   8 CYS O    O   -0.944 76.271  -3.487 1.00 . A A .   8 CYS O    1 1 
       20 71089 1 1   8 CYS SG   S   -5.183 74.240  -2.938 1.00 . A A .   8 CYS SG   1 1 
       20 71090 1 1   9 ARG C    C    0.797 76.499  -6.091 1.00 . A A .   9 ARG C    1 1 
       20 71091 1 1   9 ARG CA   C    0.376 75.123  -5.566 1.00 . A A .   9 ARG CA   1 1 
       20 71092 1 1   9 ARG CB   C    0.724 74.054  -6.600 1.00 . A A .   9 ARG CB   1 1 
       20 71093 1 1   9 ARG CD   C    0.328 71.619  -7.197 1.00 . A A .   9 ARG CD   1 1 
       20 71094 1 1   9 ARG CG   C    0.274 72.680  -6.077 1.00 . A A .   9 ARG CG   1 1 
       20 71095 1 1   9 ARG CZ   C   -1.235 70.205  -5.954 1.00 . A A .   9 ARG CZ   1 1 
       20 71096 1 1   9 ARG H    H   -1.682 74.625  -5.983 1.00 . A A .   9 ARG H    1 1 
       20 71097 1 1   9 ARG HA   H    0.887 74.917  -4.642 1.00 . A A .   9 ARG HA   1 1 
       20 71098 1 1   9 ARG HB2  H    0.213 74.280  -7.525 1.00 . A A .   9 ARG HB2  1 1 
       20 71099 1 1   9 ARG HB3  H    1.788 74.044  -6.770 1.00 . A A .   9 ARG HB3  1 1 
       20 71100 1 1   9 ARG HD2  H    0.306 72.091  -8.164 1.00 . A A .   9 ARG HD2  1 1 
       20 71101 1 1   9 ARG HD3  H    1.242 71.048  -7.107 1.00 . A A .   9 ARG HD3  1 1 
       20 71102 1 1   9 ARG HE   H   -1.405 70.549  -7.899 1.00 . A A .   9 ARG HE   1 1 
       20 71103 1 1   9 ARG HG2  H    0.927 72.390  -5.267 1.00 . A A .   9 ARG HG2  1 1 
       20 71104 1 1   9 ARG HG3  H   -0.737 72.754  -5.706 1.00 . A A .   9 ARG HG3  1 1 
       20 71105 1 1   9 ARG HH11 H    0.374 70.834  -4.949 1.00 . A A .   9 ARG HH11 1 1 
       20 71106 1 1   9 ARG HH12 H   -0.782 69.947  -4.023 1.00 . A A .   9 ARG HH12 1 1 
       20 71107 1 1   9 ARG HH21 H   -2.892 69.372  -6.703 1.00 . A A .   9 ARG HH21 1 1 
       20 71108 1 1   9 ARG HH22 H   -2.623 69.113  -5.012 1.00 . A A .   9 ARG HH22 1 1 
       20 71109 1 1   9 ARG N    N   -1.099 75.095  -5.342 1.00 . A A .   9 ARG N    1 1 
       20 71110 1 1   9 ARG NE   N   -0.867 70.721  -7.098 1.00 . A A .   9 ARG NE   1 1 
       20 71111 1 1   9 ARG NH1  N   -0.488 70.340  -4.894 1.00 . A A .   9 ARG NH1  1 1 
       20 71112 1 1   9 ARG NH2  N   -2.336 69.509  -5.884 1.00 . A A .   9 ARG NH2  1 1 
       20 71113 1 1   9 ARG O    O    1.962 76.842  -6.120 1.00 . A A .   9 ARG O    1 1 
       20 71114 1 1  10 GLU C    C    0.899 79.449  -6.001 1.00 . A A .  10 GLU C    1 1 
       20 71115 1 1  10 GLU CA   C    0.158 78.630  -7.060 1.00 . A A .  10 GLU CA   1 1 
       20 71116 1 1  10 GLU CB   C   -1.147 79.344  -7.453 1.00 . A A .  10 GLU CB   1 1 
       20 71117 1 1  10 GLU CD   C   -0.634 79.459  -9.900 1.00 . A A .  10 GLU CD   1 1 
       20 71118 1 1  10 GLU CG   C   -1.591 78.891  -8.850 1.00 . A A .  10 GLU CG   1 1 
       20 71119 1 1  10 GLU H    H   -1.066 76.944  -6.487 1.00 . A A .  10 GLU H    1 1 
       20 71120 1 1  10 GLU HA   H    0.790 78.526  -7.930 1.00 . A A .  10 GLU HA   1 1 
       20 71121 1 1  10 GLU HB2  H   -1.918 79.101  -6.736 1.00 . A A .  10 GLU HB2  1 1 
       20 71122 1 1  10 GLU HB3  H   -0.990 80.413  -7.461 1.00 . A A .  10 GLU HB3  1 1 
       20 71123 1 1  10 GLU HG2  H   -1.582 77.812  -8.899 1.00 . A A .  10 GLU HG2  1 1 
       20 71124 1 1  10 GLU HG3  H   -2.589 79.253  -9.045 1.00 . A A .  10 GLU HG3  1 1 
       20 71125 1 1  10 GLU N    N   -0.153 77.275  -6.516 1.00 . A A .  10 GLU N    1 1 
       20 71126 1 1  10 GLU O    O    1.227 80.600  -6.209 1.00 . A A .  10 GLU O    1 1 
       20 71127 1 1  10 GLU OE1  O   -0.750 80.634 -10.204 1.00 . A A .  10 GLU OE1  1 1 
       20 71128 1 1  10 GLU OE2  O    0.199 78.708 -10.381 1.00 . A A .  10 GLU OE2  1 1 
       20 71129 1 1  11 GLY C    C    0.848 80.147  -2.828 1.00 . A A .  11 GLY C    1 1 
       20 71130 1 1  11 GLY CA   C    1.881 79.594  -3.790 1.00 . A A .  11 GLY CA   1 1 
       20 71131 1 1  11 GLY H    H    0.893 77.941  -4.713 1.00 . A A .  11 GLY H    1 1 
       20 71132 1 1  11 GLY HA2  H    2.521 78.900  -3.274 1.00 . A A .  11 GLY HA2  1 1 
       20 71133 1 1  11 GLY HA3  H    2.465 80.402  -4.203 1.00 . A A .  11 GLY HA3  1 1 
       20 71134 1 1  11 GLY N    N    1.166 78.865  -4.864 1.00 . A A .  11 GLY N    1 1 
       20 71135 1 1  11 GLY O    O    1.145 80.922  -1.940 1.00 . A A .  11 GLY O    1 1 
       20 71136 1 1  12 ASN C    C   -1.378 79.352  -0.839 1.00 . A A .  12 ASN C    1 1 
       20 71137 1 1  12 ASN CA   C   -1.450 80.182  -2.107 1.00 . A A .  12 ASN CA   1 1 
       20 71138 1 1  12 ASN CB   C   -2.802 79.979  -2.791 1.00 . A A .  12 ASN CB   1 1 
       20 71139 1 1  12 ASN CG   C   -2.998 81.052  -3.863 1.00 . A A .  12 ASN CG   1 1 
       20 71140 1 1  12 ASN H    H   -0.562 79.093  -3.706 1.00 . A A .  12 ASN H    1 1 
       20 71141 1 1  12 ASN HA   H   -1.314 81.228  -1.868 1.00 . A A .  12 ASN HA   1 1 
       20 71142 1 1  12 ASN HB2  H   -2.827 79.002  -3.250 1.00 . A A .  12 ASN HB2  1 1 
       20 71143 1 1  12 ASN HB3  H   -3.591 80.055  -2.059 1.00 . A A .  12 ASN HB3  1 1 
       20 71144 1 1  12 ASN HD21 H   -1.632 80.285  -5.082 1.00 . A A .  12 ASN HD21 1 1 
       20 71145 1 1  12 ASN HD22 H   -2.404 81.687  -5.648 1.00 . A A .  12 ASN HD22 1 1 
       20 71146 1 1  12 ASN N    N   -0.368 79.728  -2.998 1.00 . A A .  12 ASN N    1 1 
       20 71147 1 1  12 ASN ND2  N   -2.286 81.004  -4.955 1.00 . A A .  12 ASN ND2  1 1 
       20 71148 1 1  12 ASN O    O   -2.310 78.677  -0.472 1.00 . A A .  12 ASN O    1 1 
       20 71149 1 1  12 ASN OD1  O   -3.808 81.944  -3.705 1.00 . A A .  12 ASN OD1  1 1 
       20 71150 1 1  13 ALA C    C   -1.364 78.706   1.927 1.00 . A A .  13 ALA C    1 1 
       20 71151 1 1  13 ALA CA   C   -0.074 78.636   1.099 1.00 . A A .  13 ALA CA   1 1 
       20 71152 1 1  13 ALA CB   C    1.070 79.260   1.901 1.00 . A A .  13 ALA CB   1 1 
       20 71153 1 1  13 ALA H    H    0.469 79.964  -0.525 1.00 . A A .  13 ALA H    1 1 
       20 71154 1 1  13 ALA HA   H    0.163 77.615   0.880 1.00 . A A .  13 ALA HA   1 1 
       20 71155 1 1  13 ALA HB1  H    0.841 80.294   2.111 1.00 . A A .  13 ALA HB1  1 1 
       20 71156 1 1  13 ALA HB2  H    1.984 79.203   1.327 1.00 . A A .  13 ALA HB2  1 1 
       20 71157 1 1  13 ALA HB3  H    1.195 78.723   2.829 1.00 . A A .  13 ALA HB3  1 1 
       20 71158 1 1  13 ALA N    N   -0.256 79.404  -0.176 1.00 . A A .  13 ALA N    1 1 
       20 71159 1 1  13 ALA O    O   -1.669 77.849   2.732 1.00 . A A .  13 ALA O    1 1 
       20 71160 1 1  14 VAL C    C   -4.455 78.890   1.858 1.00 . A A .  14 VAL C    1 1 
       20 71161 1 1  14 VAL CA   C   -3.421 79.856   2.436 1.00 . A A .  14 VAL CA   1 1 
       20 71162 1 1  14 VAL CB   C   -3.933 81.290   2.298 1.00 . A A .  14 VAL CB   1 1 
       20 71163 1 1  14 VAL CG1  C   -4.185 81.603   0.822 1.00 . A A .  14 VAL CG1  1 1 
       20 71164 1 1  14 VAL CG2  C   -5.240 81.441   3.080 1.00 . A A .  14 VAL CG2  1 1 
       20 71165 1 1  14 VAL H    H   -1.882 80.358   1.003 1.00 . A A .  14 VAL H    1 1 
       20 71166 1 1  14 VAL HA   H   -3.260 79.632   3.480 1.00 . A A .  14 VAL HA   1 1 
       20 71167 1 1  14 VAL HB   H   -3.195 81.976   2.690 1.00 . A A .  14 VAL HB   1 1 
       20 71168 1 1  14 VAL HG11 H   -4.369 82.660   0.704 1.00 . A A .  14 VAL HG11 1 1 
       20 71169 1 1  14 VAL HG12 H   -5.045 81.047   0.478 1.00 . A A .  14 VAL HG12 1 1 
       20 71170 1 1  14 VAL HG13 H   -3.319 81.321   0.242 1.00 . A A .  14 VAL HG13 1 1 
       20 71171 1 1  14 VAL HG21 H   -5.113 81.038   4.074 1.00 . A A .  14 VAL HG21 1 1 
       20 71172 1 1  14 VAL HG22 H   -6.027 80.903   2.572 1.00 . A A .  14 VAL HG22 1 1 
       20 71173 1 1  14 VAL HG23 H   -5.503 82.486   3.145 1.00 . A A .  14 VAL HG23 1 1 
       20 71174 1 1  14 VAL N    N   -2.139 79.714   1.695 1.00 . A A .  14 VAL N    1 1 
       20 71175 1 1  14 VAL O    O   -5.308 78.378   2.557 1.00 . A A .  14 VAL O    1 1 
       20 71176 1 1  15 ALA C    C   -4.971 76.303   0.266 1.00 . A A .  15 ALA C    1 1 
       20 71177 1 1  15 ALA CA   C   -5.369 77.727  -0.043 1.00 . A A .  15 ALA CA   1 1 
       20 71178 1 1  15 ALA CB   C   -5.380 77.941  -1.555 1.00 . A A .  15 ALA CB   1 1 
       20 71179 1 1  15 ALA H    H   -3.696 79.055   0.035 1.00 . A A .  15 ALA H    1 1 
       20 71180 1 1  15 ALA HA   H   -6.353 77.923   0.355 1.00 . A A .  15 ALA HA   1 1 
       20 71181 1 1  15 ALA HB1  H   -6.004 77.193  -2.021 1.00 . A A .  15 ALA HB1  1 1 
       20 71182 1 1  15 ALA HB2  H   -4.374 77.857  -1.933 1.00 . A A .  15 ALA HB2  1 1 
       20 71183 1 1  15 ALA HB3  H   -5.768 78.924  -1.778 1.00 . A A .  15 ALA HB3  1 1 
       20 71184 1 1  15 ALA N    N   -4.390 78.639   0.583 1.00 . A A .  15 ALA N    1 1 
       20 71185 1 1  15 ALA O    O   -5.802 75.441   0.464 1.00 . A A .  15 ALA O    1 1 
       20 71186 1 1  16 VAL C    C   -3.836 74.221   1.936 1.00 . A A .  16 VAL C    1 1 
       20 71187 1 1  16 VAL CA   C   -3.321 74.625   0.551 1.00 . A A .  16 VAL CA   1 1 
       20 71188 1 1  16 VAL CB   C   -1.793 74.505   0.434 1.00 . A A .  16 VAL CB   1 1 
       20 71189 1 1  16 VAL CG1  C   -1.273 75.452  -0.651 1.00 . A A .  16 VAL CG1  1 1 
       20 71190 1 1  16 VAL CG2  C   -1.107 74.816   1.768 1.00 . A A .  16 VAL CG2  1 1 
       20 71191 1 1  16 VAL H    H   -3.003 76.652   0.087 1.00 . A A .  16 VAL H    1 1 
       20 71192 1 1  16 VAL HA   H   -3.780 73.994  -0.192 1.00 . A A .  16 VAL HA   1 1 
       20 71193 1 1  16 VAL HB   H   -1.559 73.517   0.142 1.00 . A A .  16 VAL HB   1 1 
       20 71194 1 1  16 VAL HG11 H   -0.250 75.202  -0.886 1.00 . A A .  16 VAL HG11 1 1 
       20 71195 1 1  16 VAL HG12 H   -1.323 76.466  -0.306 1.00 . A A .  16 VAL HG12 1 1 
       20 71196 1 1  16 VAL HG13 H   -1.878 75.348  -1.536 1.00 . A A .  16 VAL HG13 1 1 
       20 71197 1 1  16 VAL HG21 H   -0.051 74.975   1.604 1.00 . A A .  16 VAL HG21 1 1 
       20 71198 1 1  16 VAL HG22 H   -1.247 73.988   2.444 1.00 . A A .  16 VAL HG22 1 1 
       20 71199 1 1  16 VAL HG23 H   -1.541 75.696   2.193 1.00 . A A .  16 VAL HG23 1 1 
       20 71200 1 1  16 VAL N    N   -3.710 76.008   0.282 1.00 . A A .  16 VAL N    1 1 
       20 71201 1 1  16 VAL O    O   -4.347 73.134   2.118 1.00 . A A .  16 VAL O    1 1 
       20 71202 1 1  17 ARG C    C   -5.788 74.644   4.185 1.00 . A A .  17 ARG C    1 1 
       20 71203 1 1  17 ARG CA   C   -4.261 74.719   4.260 1.00 . A A .  17 ARG CA   1 1 
       20 71204 1 1  17 ARG CB   C   -3.843 75.765   5.298 1.00 . A A .  17 ARG CB   1 1 
       20 71205 1 1  17 ARG CD   C   -3.902 78.204   5.874 1.00 . A A .  17 ARG CD   1 1 
       20 71206 1 1  17 ARG CG   C   -4.234 77.160   4.806 1.00 . A A .  17 ARG CG   1 1 
       20 71207 1 1  17 ARG CZ   C   -5.645 77.448   7.431 1.00 . A A .  17 ARG CZ   1 1 
       20 71208 1 1  17 ARG H    H   -3.343 75.986   2.756 1.00 . A A .  17 ARG H    1 1 
       20 71209 1 1  17 ARG HA   H   -3.868 73.752   4.542 1.00 . A A .  17 ARG HA   1 1 
       20 71210 1 1  17 ARG HB2  H   -4.339 75.556   6.233 1.00 . A A .  17 ARG HB2  1 1 
       20 71211 1 1  17 ARG HB3  H   -2.774 75.722   5.440 1.00 . A A .  17 ARG HB3  1 1 
       20 71212 1 1  17 ARG HD2  H   -2.838 78.318   5.939 1.00 . A A .  17 ARG HD2  1 1 
       20 71213 1 1  17 ARG HD3  H   -4.343 79.157   5.588 1.00 . A A .  17 ARG HD3  1 1 
       20 71214 1 1  17 ARG HE   H   -3.740 77.619   7.943 1.00 . A A .  17 ARG HE   1 1 
       20 71215 1 1  17 ARG HG2  H   -3.679 77.381   3.907 1.00 . A A .  17 ARG HG2  1 1 
       20 71216 1 1  17 ARG HG3  H   -5.286 77.186   4.589 1.00 . A A .  17 ARG HG3  1 1 
       20 71217 1 1  17 ARG HH11 H   -6.287 78.140   5.667 1.00 . A A .  17 ARG HH11 1 1 
       20 71218 1 1  17 ARG HH12 H   -7.506 77.473   6.698 1.00 . A A .  17 ARG HH12 1 1 
       20 71219 1 1  17 ARG HH21 H   -5.319 76.773   9.288 1.00 . A A .  17 ARG HH21 1 1 
       20 71220 1 1  17 ARG HH22 H   -6.963 76.708   8.744 1.00 . A A .  17 ARG HH22 1 1 
       20 71221 1 1  17 ARG N    N   -3.739 75.090   2.913 1.00 . A A .  17 ARG N    1 1 
       20 71222 1 1  17 ARG NE   N   -4.389 77.745   7.219 1.00 . A A .  17 ARG NE   1 1 
       20 71223 1 1  17 ARG NH1  N   -6.549 77.708   6.528 1.00 . A A .  17 ARG NH1  1 1 
       20 71224 1 1  17 ARG NH2  N   -6.004 76.936   8.577 1.00 . A A .  17 ARG NH2  1 1 
       20 71225 1 1  17 ARG O    O   -6.418 73.848   4.853 1.00 . A A .  17 ARG O    1 1 
       20 71226 1 1  18 LEU C    C   -8.361 74.023   3.050 1.00 . A A .  18 LEU C    1 1 
       20 71227 1 1  18 LEU CA   C   -7.867 75.464   3.230 1.00 . A A .  18 LEU CA   1 1 
       20 71228 1 1  18 LEU CB   C   -8.247 76.296   1.999 1.00 . A A .  18 LEU CB   1 1 
       20 71229 1 1  18 LEU CD1  C  -10.295 77.471   2.892 1.00 . A A .  18 LEU CD1  1 1 
       20 71230 1 1  18 LEU CD2  C  -10.091 76.937   0.452 1.00 . A A .  18 LEU CD2  1 1 
       20 71231 1 1  18 LEU CG   C   -9.769 76.451   1.872 1.00 . A A .  18 LEU CG   1 1 
       20 71232 1 1  18 LEU H    H   -5.850 76.105   2.841 1.00 . A A .  18 LEU H    1 1 
       20 71233 1 1  18 LEU HA   H   -8.311 75.896   4.113 1.00 . A A .  18 LEU HA   1 1 
       20 71234 1 1  18 LEU HB2  H   -7.790 77.269   2.072 1.00 . A A .  18 LEU HB2  1 1 
       20 71235 1 1  18 LEU HB3  H   -7.879 75.799   1.121 1.00 . A A .  18 LEU HB3  1 1 
       20 71236 1 1  18 LEU HD11 H  -11.292 77.776   2.610 1.00 . A A .  18 LEU HD11 1 1 
       20 71237 1 1  18 LEU HD12 H   -9.650 78.337   2.910 1.00 . A A .  18 LEU HD12 1 1 
       20 71238 1 1  18 LEU HD13 H  -10.323 77.021   3.872 1.00 . A A .  18 LEU HD13 1 1 
       20 71239 1 1  18 LEU HD21 H   -9.702 76.229  -0.269 1.00 . A A .  18 LEU HD21 1 1 
       20 71240 1 1  18 LEU HD22 H   -9.628 77.900   0.288 1.00 . A A .  18 LEU HD22 1 1 
       20 71241 1 1  18 LEU HD23 H  -11.160 77.024   0.332 1.00 . A A .  18 LEU HD23 1 1 
       20 71242 1 1  18 LEU HG   H  -10.246 75.497   2.041 1.00 . A A .  18 LEU HG   1 1 
       20 71243 1 1  18 LEU N    N   -6.383 75.471   3.369 1.00 . A A .  18 LEU N    1 1 
       20 71244 1 1  18 LEU O    O   -9.168 73.537   3.817 1.00 . A A .  18 LEU O    1 1 
       20 71245 1 1  19 TRP C    C   -7.737 70.996   2.844 1.00 . A A .  19 TRP C    1 1 
       20 71246 1 1  19 TRP CA   C   -8.375 71.936   1.817 1.00 . A A .  19 TRP CA   1 1 
       20 71247 1 1  19 TRP CB   C   -8.033 71.467   0.395 1.00 . A A .  19 TRP CB   1 1 
       20 71248 1 1  19 TRP CD1  C   -5.695 72.235  -0.136 1.00 . A A .  19 TRP CD1  1 1 
       20 71249 1 1  19 TRP CD2  C   -5.761 70.071   0.467 1.00 . A A .  19 TRP CD2  1 1 
       20 71250 1 1  19 TRP CE2  C   -4.406 70.375   0.201 1.00 . A A .  19 TRP CE2  1 1 
       20 71251 1 1  19 TRP CE3  C   -6.077 68.760   0.868 1.00 . A A .  19 TRP CE3  1 1 
       20 71252 1 1  19 TRP CG   C   -6.558 71.275   0.250 1.00 . A A .  19 TRP CG   1 1 
       20 71253 1 1  19 TRP CH2  C   -3.733 68.119   0.726 1.00 . A A .  19 TRP CH2  1 1 
       20 71254 1 1  19 TRP CZ2  C   -3.401 69.416   0.326 1.00 . A A .  19 TRP CZ2  1 1 
       20 71255 1 1  19 TRP CZ3  C   -5.068 67.791   0.995 1.00 . A A .  19 TRP CZ3  1 1 
       20 71256 1 1  19 TRP H    H   -7.256 73.754   1.410 1.00 . A A .  19 TRP H    1 1 
       20 71257 1 1  19 TRP HA   H   -9.447 71.912   1.943 1.00 . A A .  19 TRP HA   1 1 
       20 71258 1 1  19 TRP HB2  H   -8.534 70.532   0.198 1.00 . A A .  19 TRP HB2  1 1 
       20 71259 1 1  19 TRP HB3  H   -8.369 72.208  -0.315 1.00 . A A .  19 TRP HB3  1 1 
       20 71260 1 1  19 TRP HD1  H   -5.961 73.252  -0.382 1.00 . A A .  19 TRP HD1  1 1 
       20 71261 1 1  19 TRP HE1  H   -3.606 72.198  -0.409 1.00 . A A .  19 TRP HE1  1 1 
       20 71262 1 1  19 TRP HE3  H   -7.101 68.495   1.075 1.00 . A A .  19 TRP HE3  1 1 
       20 71263 1 1  19 TRP HH2  H   -2.961 67.370   0.826 1.00 . A A .  19 TRP HH2  1 1 
       20 71264 1 1  19 TRP HZ2  H   -2.373 69.674   0.118 1.00 . A A .  19 TRP HZ2  1 1 
       20 71265 1 1  19 TRP HZ3  H   -5.323 66.788   1.304 1.00 . A A .  19 TRP HZ3  1 1 
       20 71266 1 1  19 TRP N    N   -7.898 73.338   2.033 1.00 . A A .  19 TRP N    1 1 
       20 71267 1 1  19 TRP NE1  N   -4.417 71.705  -0.164 1.00 . A A .  19 TRP NE1  1 1 
       20 71268 1 1  19 TRP O    O   -8.333 70.019   3.254 1.00 . A A .  19 TRP O    1 1 
       20 71269 1 1  20 LEU C    C   -6.612 70.510   5.610 1.00 . A A .  20 LEU C    1 1 
       20 71270 1 1  20 LEU CA   C   -5.877 70.387   4.266 1.00 . A A .  20 LEU CA   1 1 
       20 71271 1 1  20 LEU CB   C   -4.400 70.806   4.420 1.00 . A A .  20 LEU CB   1 1 
       20 71272 1 1  20 LEU CD1  C   -2.091 70.053   5.017 1.00 . A A .  20 LEU CD1  1 1 
       20 71273 1 1  20 LEU CD2  C   -4.073 68.868   5.989 1.00 . A A .  20 LEU CD2  1 1 
       20 71274 1 1  20 LEU CG   C   -3.525 69.588   4.749 1.00 . A A .  20 LEU CG   1 1 
       20 71275 1 1  20 LEU H    H   -6.066 72.066   2.926 1.00 . A A .  20 LEU H    1 1 
       20 71276 1 1  20 LEU HA   H   -5.934 69.364   3.920 1.00 . A A .  20 LEU HA   1 1 
       20 71277 1 1  20 LEU HB2  H   -4.060 71.244   3.494 1.00 . A A .  20 LEU HB2  1 1 
       20 71278 1 1  20 LEU HB3  H   -4.306 71.537   5.212 1.00 . A A .  20 LEU HB3  1 1 
       20 71279 1 1  20 LEU HD11 H   -2.106 70.887   5.703 1.00 . A A .  20 LEU HD11 1 1 
       20 71280 1 1  20 LEU HD12 H   -1.632 70.359   4.089 1.00 . A A .  20 LEU HD12 1 1 
       20 71281 1 1  20 LEU HD13 H   -1.524 69.242   5.449 1.00 . A A .  20 LEU HD13 1 1 
       20 71282 1 1  20 LEU HD21 H   -4.908 68.246   5.703 1.00 . A A .  20 LEU HD21 1 1 
       20 71283 1 1  20 LEU HD22 H   -4.399 69.596   6.718 1.00 . A A .  20 LEU HD22 1 1 
       20 71284 1 1  20 LEU HD23 H   -3.299 68.250   6.422 1.00 . A A .  20 LEU HD23 1 1 
       20 71285 1 1  20 LEU HG   H   -3.527 68.909   3.907 1.00 . A A .  20 LEU HG   1 1 
       20 71286 1 1  20 LEU N    N   -6.535 71.275   3.266 1.00 . A A .  20 LEU N    1 1 
       20 71287 1 1  20 LEU O    O   -6.727 69.560   6.358 1.00 . A A .  20 LEU O    1 1 
       20 71288 1 1  21 ASP C    C   -9.248 71.292   7.092 1.00 . A A .  21 ASP C    1 1 
       20 71289 1 1  21 ASP CA   C   -7.834 71.862   7.209 1.00 . A A .  21 ASP CA   1 1 
       20 71290 1 1  21 ASP CB   C   -7.910 73.353   7.534 1.00 . A A .  21 ASP CB   1 1 
       20 71291 1 1  21 ASP CG   C   -8.297 73.541   9.002 1.00 . A A .  21 ASP CG   1 1 
       20 71292 1 1  21 ASP H    H   -7.008 72.430   5.301 1.00 . A A .  21 ASP H    1 1 
       20 71293 1 1  21 ASP HA   H   -7.303 71.349   7.997 1.00 . A A .  21 ASP HA   1 1 
       20 71294 1 1  21 ASP HB2  H   -6.947 73.803   7.353 1.00 . A A .  21 ASP HB2  1 1 
       20 71295 1 1  21 ASP HB3  H   -8.651 73.823   6.905 1.00 . A A .  21 ASP HB3  1 1 
       20 71296 1 1  21 ASP N    N   -7.110 71.676   5.919 1.00 . A A .  21 ASP N    1 1 
       20 71297 1 1  21 ASP O    O  -10.205 71.872   7.565 1.00 . A A .  21 ASP O    1 1 
       20 71298 1 1  21 ASP OD1  O   -7.540 73.106   9.854 1.00 . A A .  21 ASP OD1  1 1 
       20 71299 1 1  21 ASP OD2  O   -9.344 74.116   9.250 1.00 . A A .  21 ASP OD2  1 1 
       20 71300 1 1  22 ASN C    C  -10.963 68.524   7.433 1.00 . A A .  22 ASN C    1 1 
       20 71301 1 1  22 ASN CA   C  -10.734 69.535   6.307 1.00 . A A .  22 ASN CA   1 1 
       20 71302 1 1  22 ASN CB   C  -10.806 68.818   4.951 1.00 . A A .  22 ASN CB   1 1 
       20 71303 1 1  22 ASN CG   C  -11.100 69.836   3.845 1.00 . A A .  22 ASN CG   1 1 
       20 71304 1 1  22 ASN H    H   -8.596 69.714   6.094 1.00 . A A .  22 ASN H    1 1 
       20 71305 1 1  22 ASN HA   H  -11.499 70.299   6.353 1.00 . A A .  22 ASN HA   1 1 
       20 71306 1 1  22 ASN HB2  H   -9.861 68.333   4.751 1.00 . A A .  22 ASN HB2  1 1 
       20 71307 1 1  22 ASN HB3  H  -11.593 68.077   4.972 1.00 . A A .  22 ASN HB3  1 1 
       20 71308 1 1  22 ASN HD21 H   -9.940 71.240   4.636 1.00 . A A .  22 ASN HD21 1 1 
       20 71309 1 1  22 ASN HD22 H  -10.724 71.673   3.195 1.00 . A A .  22 ASN HD22 1 1 
       20 71310 1 1  22 ASN N    N   -9.384 70.158   6.464 1.00 . A A .  22 ASN N    1 1 
       20 71311 1 1  22 ASN ND2  N  -10.541 71.014   3.896 1.00 . A A .  22 ASN ND2  1 1 
       20 71312 1 1  22 ASN O    O  -10.137 67.674   7.698 1.00 . A A .  22 ASN O    1 1 
       20 71313 1 1  22 ASN OD1  O  -11.847 69.557   2.929 1.00 . A A .  22 ASN OD1  1 1 
       20 71314 1 1  23 THR C    C  -12.833 66.321   8.607 1.00 . A A .  23 THR C    1 1 
       20 71315 1 1  23 THR CA   C  -12.374 67.654   9.198 1.00 . A A .  23 THR CA   1 1 
       20 71316 1 1  23 THR CB   C  -13.477 68.224  10.093 1.00 . A A .  23 THR CB   1 1 
       20 71317 1 1  23 THR CG2  C  -13.029 69.570  10.665 1.00 . A A .  23 THR CG2  1 1 
       20 71318 1 1  23 THR H    H  -12.737 69.302   7.860 1.00 . A A .  23 THR H    1 1 
       20 71319 1 1  23 THR HA   H  -11.480 67.499   9.782 1.00 . A A .  23 THR HA   1 1 
       20 71320 1 1  23 THR HB   H  -13.672 67.541  10.905 1.00 . A A .  23 THR HB   1 1 
       20 71321 1 1  23 THR HG1  H  -14.408 68.739   8.465 1.00 . A A .  23 THR HG1  1 1 
       20 71322 1 1  23 THR HG21 H  -12.827 70.256   9.855 1.00 . A A .  23 THR HG21 1 1 
       20 71323 1 1  23 THR HG22 H  -12.133 69.432  11.252 1.00 . A A .  23 THR HG22 1 1 
       20 71324 1 1  23 THR HG23 H  -13.811 69.973  11.292 1.00 . A A .  23 THR HG23 1 1 
       20 71325 1 1  23 THR N    N  -12.084 68.610   8.094 1.00 . A A .  23 THR N    1 1 
       20 71326 1 1  23 THR O    O  -13.060 65.360   9.316 1.00 . A A .  23 THR O    1 1 
       20 71327 1 1  23 THR OG1  O  -14.660 68.402   9.328 1.00 . A A .  23 THR OG1  1 1 
       20 71328 1 1  24 GLU C    C  -12.208 64.043   6.545 1.00 . A A .  24 GLU C    1 1 
       20 71329 1 1  24 GLU CA   C  -13.409 64.981   6.670 1.00 . A A .  24 GLU CA   1 1 
       20 71330 1 1  24 GLU CB   C  -13.977 65.277   5.280 1.00 . A A .  24 GLU CB   1 1 
       20 71331 1 1  24 GLU CD   C  -15.587 66.695   3.999 1.00 . A A .  24 GLU CD   1 1 
       20 71332 1 1  24 GLU CG   C  -14.915 66.483   5.357 1.00 . A A .  24 GLU CG   1 1 
       20 71333 1 1  24 GLU H    H  -12.776 67.039   6.757 1.00 . A A .  24 GLU H    1 1 
       20 71334 1 1  24 GLU HA   H  -14.170 64.514   7.279 1.00 . A A .  24 GLU HA   1 1 
       20 71335 1 1  24 GLU HB2  H  -13.167 65.494   4.598 1.00 . A A .  24 GLU HB2  1 1 
       20 71336 1 1  24 GLU HB3  H  -14.527 64.419   4.925 1.00 . A A .  24 GLU HB3  1 1 
       20 71337 1 1  24 GLU HG2  H  -15.671 66.303   6.109 1.00 . A A .  24 GLU HG2  1 1 
       20 71338 1 1  24 GLU HG3  H  -14.349 67.364   5.618 1.00 . A A .  24 GLU HG3  1 1 
       20 71339 1 1  24 GLU N    N  -12.969 66.253   7.310 1.00 . A A .  24 GLU N    1 1 
       20 71340 1 1  24 GLU O    O  -12.335 62.837   6.629 1.00 . A A .  24 GLU O    1 1 
       20 71341 1 1  24 GLU OE1  O  -16.626 66.097   3.774 1.00 . A A .  24 GLU OE1  1 1 
       20 71342 1 1  24 GLU OE2  O  -15.049 67.451   3.206 1.00 . A A .  24 GLU OE2  1 1 
       20 71343 1 1  25 ASN C    C   -9.996 62.731   5.099 1.00 . A A .  25 ASN C    1 1 
       20 71344 1 1  25 ASN CA   C   -9.821 63.745   6.231 1.00 . A A .  25 ASN CA   1 1 
       20 71345 1 1  25 ASN CB   C   -9.581 63.015   7.553 1.00 . A A .  25 ASN CB   1 1 
       20 71346 1 1  25 ASN CG   C   -9.713 64.014   8.704 1.00 . A A .  25 ASN CG   1 1 
       20 71347 1 1  25 ASN H    H  -10.965 65.567   6.294 1.00 . A A .  25 ASN H    1 1 
       20 71348 1 1  25 ASN HA   H   -8.972 64.374   6.013 1.00 . A A .  25 ASN HA   1 1 
       20 71349 1 1  25 ASN HB2  H  -10.311 62.227   7.670 1.00 . A A .  25 ASN HB2  1 1 
       20 71350 1 1  25 ASN HB3  H   -8.588 62.592   7.558 1.00 . A A .  25 ASN HB3  1 1 
       20 71351 1 1  25 ASN HD21 H   -9.648 65.600   7.511 1.00 . A A .  25 ASN HD21 1 1 
       20 71352 1 1  25 ASN HD22 H   -9.812 65.945   9.164 1.00 . A A .  25 ASN HD22 1 1 
       20 71353 1 1  25 ASN N    N  -11.040 64.592   6.352 1.00 . A A .  25 ASN N    1 1 
       20 71354 1 1  25 ASN ND2  N   -9.725 65.293   8.438 1.00 . A A .  25 ASN ND2  1 1 
       20 71355 1 1  25 ASN O    O  -10.057 61.537   5.320 1.00 . A A .  25 ASN O    1 1 
       20 71356 1 1  25 ASN OD1  O   -9.807 63.629   9.853 1.00 . A A .  25 ASN OD1  1 1 
       20 71357 1 1  26 ASP C    C   -9.488 62.894   1.522 1.00 . A A .  26 ASP C    1 1 
       20 71358 1 1  26 ASP CA   C  -10.217 62.287   2.714 1.00 . A A .  26 ASP CA   1 1 
       20 71359 1 1  26 ASP CB   C  -11.699 62.118   2.376 1.00 . A A .  26 ASP CB   1 1 
       20 71360 1 1  26 ASP CG   C  -12.491 61.868   3.660 1.00 . A A .  26 ASP CG   1 1 
       20 71361 1 1  26 ASP H    H  -10.000 64.170   3.737 1.00 . A A .  26 ASP H    1 1 
       20 71362 1 1  26 ASP HA   H   -9.785 61.332   2.941 1.00 . A A .  26 ASP HA   1 1 
       20 71363 1 1  26 ASP HB2  H  -12.062 63.015   1.895 1.00 . A A .  26 ASP HB2  1 1 
       20 71364 1 1  26 ASP HB3  H  -11.822 61.278   1.711 1.00 . A A .  26 ASP HB3  1 1 
       20 71365 1 1  26 ASP N    N  -10.063 63.204   3.883 1.00 . A A .  26 ASP N    1 1 
       20 71366 1 1  26 ASP O    O   -8.851 62.211   0.745 1.00 . A A .  26 ASP O    1 1 
       20 71367 1 1  26 ASP OD1  O  -12.145 60.941   4.374 1.00 . A A .  26 ASP OD1  1 1 
       20 71368 1 1  26 ASP OD2  O  -13.430 62.605   3.907 1.00 . A A .  26 ASP OD2  1 1 
       20 71369 1 1  27 LEU C    C   -7.414 64.458   0.242 1.00 . A A .  27 LEU C    1 1 
       20 71370 1 1  27 LEU CA   C   -8.888 64.874   0.264 1.00 . A A .  27 LEU CA   1 1 
       20 71371 1 1  27 LEU CB   C   -8.999 66.385   0.462 1.00 . A A .  27 LEU CB   1 1 
       20 71372 1 1  27 LEU CD1  C  -10.566 68.308   0.765 1.00 . A A .  27 LEU CD1  1 1 
       20 71373 1 1  27 LEU CD2  C  -11.258 66.362  -0.657 1.00 . A A .  27 LEU CD2  1 1 
       20 71374 1 1  27 LEU CG   C  -10.474 66.789   0.597 1.00 . A A .  27 LEU CG   1 1 
       20 71375 1 1  27 LEU H    H  -10.094 64.691   2.039 1.00 . A A .  27 LEU H    1 1 
       20 71376 1 1  27 LEU HA   H   -9.349 64.594  -0.671 1.00 . A A .  27 LEU HA   1 1 
       20 71377 1 1  27 LEU HB2  H   -8.471 66.663   1.361 1.00 . A A .  27 LEU HB2  1 1 
       20 71378 1 1  27 LEU HB3  H   -8.564 66.894  -0.385 1.00 . A A .  27 LEU HB3  1 1 
       20 71379 1 1  27 LEU HD11 H  -11.604 68.604   0.791 1.00 . A A .  27 LEU HD11 1 1 
       20 71380 1 1  27 LEU HD12 H  -10.075 68.792  -0.066 1.00 . A A .  27 LEU HD12 1 1 
       20 71381 1 1  27 LEU HD13 H  -10.085 68.598   1.687 1.00 . A A .  27 LEU HD13 1 1 
       20 71382 1 1  27 LEU HD21 H  -12.148 66.967  -0.755 1.00 . A A .  27 LEU HD21 1 1 
       20 71383 1 1  27 LEU HD22 H  -11.545 65.325  -0.565 1.00 . A A .  27 LEU HD22 1 1 
       20 71384 1 1  27 LEU HD23 H  -10.640 66.488  -1.535 1.00 . A A .  27 LEU HD23 1 1 
       20 71385 1 1  27 LEU HG   H  -10.897 66.308   1.468 1.00 . A A .  27 LEU HG   1 1 
       20 71386 1 1  27 LEU N    N   -9.575 64.180   1.388 1.00 . A A .  27 LEU N    1 1 
       20 71387 1 1  27 LEU O    O   -6.688 64.742  -0.690 1.00 . A A .  27 LEU O    1 1 
       20 71388 1 1  28 ASN C    C   -5.423 62.135   0.286 1.00 . A A .  28 ASN C    1 1 
       20 71389 1 1  28 ASN CA   C   -5.565 63.286   1.286 1.00 . A A .  28 ASN CA   1 1 
       20 71390 1 1  28 ASN CB   C   -5.219 62.793   2.693 1.00 . A A .  28 ASN CB   1 1 
       20 71391 1 1  28 ASN CG   C   -5.391 63.940   3.692 1.00 . A A .  28 ASN CG   1 1 
       20 71392 1 1  28 ASN H    H   -7.602 63.528   1.973 1.00 . A A .  28 ASN H    1 1 
       20 71393 1 1  28 ASN HA   H   -4.905 64.095   1.008 1.00 . A A .  28 ASN HA   1 1 
       20 71394 1 1  28 ASN HB2  H   -5.877 61.979   2.961 1.00 . A A .  28 ASN HB2  1 1 
       20 71395 1 1  28 ASN HB3  H   -4.195 62.451   2.714 1.00 . A A .  28 ASN HB3  1 1 
       20 71396 1 1  28 ASN HD21 H   -4.178 63.134   5.042 1.00 . A A .  28 ASN HD21 1 1 
       20 71397 1 1  28 ASN HD22 H   -4.861 64.626   5.478 1.00 . A A .  28 ASN HD22 1 1 
       20 71398 1 1  28 ASN N    N   -6.979 63.757   1.254 1.00 . A A .  28 ASN N    1 1 
       20 71399 1 1  28 ASN ND2  N   -4.757 63.896   4.832 1.00 . A A .  28 ASN ND2  1 1 
       20 71400 1 1  28 ASN O    O   -4.675 61.200   0.491 1.00 . A A .  28 ASN O    1 1 
       20 71401 1 1  28 ASN OD1  O   -6.109 64.884   3.432 1.00 . A A .  28 ASN OD1  1 1 
       20 71402 1 1  29 GLN C    C   -4.897 61.393  -2.776 1.00 . A A .  29 GLN C    1 1 
       20 71403 1 1  29 GLN CA   C   -6.078 61.142  -1.838 1.00 . A A .  29 GLN CA   1 1 
       20 71404 1 1  29 GLN CB   C   -7.388 61.123  -2.639 1.00 . A A .  29 GLN CB   1 1 
       20 71405 1 1  29 GLN CD   C   -8.894 62.603  -3.997 1.00 . A A .  29 GLN CD   1 1 
       20 71406 1 1  29 GLN CG   C   -7.443 62.326  -3.592 1.00 . A A .  29 GLN CG   1 1 
       20 71407 1 1  29 GLN H    H   -6.723 62.992  -0.933 1.00 . A A .  29 GLN H    1 1 
       20 71408 1 1  29 GLN HA   H   -5.943 60.184  -1.358 1.00 . A A .  29 GLN HA   1 1 
       20 71409 1 1  29 GLN HB2  H   -7.442 60.208  -3.213 1.00 . A A .  29 GLN HB2  1 1 
       20 71410 1 1  29 GLN HB3  H   -8.223 61.166  -1.955 1.00 . A A .  29 GLN HB3  1 1 
       20 71411 1 1  29 GLN HE21 H   -9.439 60.696  -3.885 1.00 . A A .  29 GLN HE21 1 1 
       20 71412 1 1  29 GLN HE22 H  -10.667 61.776  -4.338 1.00 . A A .  29 GLN HE22 1 1 
       20 71413 1 1  29 GLN HG2  H   -7.033 63.194  -3.099 1.00 . A A .  29 GLN HG2  1 1 
       20 71414 1 1  29 GLN HG3  H   -6.862 62.109  -4.476 1.00 . A A .  29 GLN HG3  1 1 
       20 71415 1 1  29 GLN N    N   -6.145 62.212  -0.800 1.00 . A A .  29 GLN N    1 1 
       20 71416 1 1  29 GLN NE2  N   -9.737 61.609  -4.080 1.00 . A A .  29 GLN NE2  1 1 
       20 71417 1 1  29 GLN O    O   -4.660 62.500  -3.215 1.00 . A A .  29 GLN O    1 1 
       20 71418 1 1  29 GLN OE1  O   -9.264 63.734  -4.239 1.00 . A A .  29 GLN OE1  1 1 
       20 71419 1 1  30 GLY C    C   -3.572 60.700  -5.448 1.00 . A A .  30 GLY C    1 1 
       20 71420 1 1  30 GLY CA   C   -3.023 60.527  -4.032 1.00 . A A .  30 GLY CA   1 1 
       20 71421 1 1  30 GLY H    H   -4.396 59.482  -2.746 1.00 . A A .  30 GLY H    1 1 
       20 71422 1 1  30 GLY HA2  H   -2.446 61.397  -3.751 1.00 . A A .  30 GLY HA2  1 1 
       20 71423 1 1  30 GLY HA3  H   -2.403 59.646  -3.992 1.00 . A A .  30 GLY HA3  1 1 
       20 71424 1 1  30 GLY N    N   -4.173 60.365  -3.102 1.00 . A A .  30 GLY N    1 1 
       20 71425 1 1  30 GLY O    O   -4.484 61.472  -5.673 1.00 . A A .  30 GLY O    1 1 
       20 71426 1 1  31 ASP C    C   -3.778 58.613  -8.333 1.00 . A A .  31 ASP C    1 1 
       20 71427 1 1  31 ASP CA   C   -3.581 60.042  -7.802 1.00 . A A .  31 ASP CA   1 1 
       20 71428 1 1  31 ASP CB   C   -2.597 60.840  -8.687 1.00 . A A .  31 ASP CB   1 1 
       20 71429 1 1  31 ASP CG   C   -1.632 59.904  -9.423 1.00 . A A .  31 ASP CG   1 1 
       20 71430 1 1  31 ASP H    H   -2.350 59.313  -6.185 1.00 . A A .  31 ASP H    1 1 
       20 71431 1 1  31 ASP HA   H   -4.544 60.540  -7.800 1.00 . A A .  31 ASP HA   1 1 
       20 71432 1 1  31 ASP HB2  H   -3.153 61.414  -9.416 1.00 . A A .  31 ASP HB2  1 1 
       20 71433 1 1  31 ASP HB3  H   -2.030 61.516  -8.065 1.00 . A A .  31 ASP HB3  1 1 
       20 71434 1 1  31 ASP N    N   -3.057 59.960  -6.398 1.00 . A A .  31 ASP N    1 1 
       20 71435 1 1  31 ASP O    O   -3.528 57.645  -7.642 1.00 . A A .  31 ASP O    1 1 
       20 71436 1 1  31 ASP OD1  O   -1.044 59.058  -8.770 1.00 . A A .  31 ASP OD1  1 1 
       20 71437 1 1  31 ASP OD2  O   -1.501 60.048 -10.627 1.00 . A A .  31 ASP OD2  1 1 
       20 71438 1 1  32 ASP C    C   -3.088 56.364 -10.185 1.00 . A A .  32 ASP C    1 1 
       20 71439 1 1  32 ASP CA   C   -4.427 57.109 -10.117 1.00 . A A .  32 ASP CA   1 1 
       20 71440 1 1  32 ASP CB   C   -5.015 57.225 -11.525 1.00 . A A .  32 ASP CB   1 1 
       20 71441 1 1  32 ASP CG   C   -6.420 57.826 -11.444 1.00 . A A .  32 ASP CG   1 1 
       20 71442 1 1  32 ASP H    H   -4.416 59.264 -10.096 1.00 . A A .  32 ASP H    1 1 
       20 71443 1 1  32 ASP HA   H   -5.111 56.559  -9.487 1.00 . A A .  32 ASP HA   1 1 
       20 71444 1 1  32 ASP HB2  H   -4.384 57.863 -12.127 1.00 . A A .  32 ASP HB2  1 1 
       20 71445 1 1  32 ASP HB3  H   -5.070 56.245 -11.974 1.00 . A A .  32 ASP HB3  1 1 
       20 71446 1 1  32 ASP N    N   -4.221 58.473  -9.552 1.00 . A A .  32 ASP N    1 1 
       20 71447 1 1  32 ASP O    O   -3.030 55.161 -10.022 1.00 . A A .  32 ASP O    1 1 
       20 71448 1 1  32 ASP OD1  O   -7.106 57.550 -10.474 1.00 . A A .  32 ASP OD1  1 1 
       20 71449 1 1  32 ASP OD2  O   -6.785 58.552 -12.354 1.00 . A A .  32 ASP OD2  1 1 
       20 71450 1 1  33 HIS C    C   -0.129 56.148  -9.108 1.00 . A A .  33 HIS C    1 1 
       20 71451 1 1  33 HIS CA   C   -0.681 56.388 -10.514 1.00 . A A .  33 HIS CA   1 1 
       20 71452 1 1  33 HIS CB   C    0.290 57.264 -11.309 1.00 . A A .  33 HIS CB   1 1 
       20 71453 1 1  33 HIS CD2  C   -0.439 59.090 -13.054 1.00 . A A .  33 HIS CD2  1 1 
       20 71454 1 1  33 HIS CE1  C   -1.693 57.842 -14.308 1.00 . A A .  33 HIS CE1  1 1 
       20 71455 1 1  33 HIS CG   C   -0.413 57.828 -12.513 1.00 . A A .  33 HIS CG   1 1 
       20 71456 1 1  33 HIS H    H   -2.077 58.033 -10.564 1.00 . A A .  33 HIS H    1 1 
       20 71457 1 1  33 HIS HA   H   -0.792 55.437 -11.013 1.00 . A A .  33 HIS HA   1 1 
       20 71458 1 1  33 HIS HB2  H    0.642 58.071 -10.685 1.00 . A A .  33 HIS HB2  1 1 
       20 71459 1 1  33 HIS HB3  H    1.130 56.667 -11.632 1.00 . A A .  33 HIS HB3  1 1 
       20 71460 1 1  33 HIS HD2  H    0.087 59.947 -12.661 1.00 . A A .  33 HIS HD2  1 1 
       20 71461 1 1  33 HIS HE1  H   -2.352 57.506 -15.095 1.00 . A A .  33 HIS HE1  1 1 
       20 71462 1 1  33 HIS HE2  H   -1.452 59.850 -14.775 1.00 . A A .  33 HIS HE2  1 1 
       20 71463 1 1  33 HIS N    N   -2.011 57.065 -10.431 1.00 . A A .  33 HIS N    1 1 
       20 71464 1 1  33 HIS ND1  N   -1.220 57.049 -13.329 1.00 . A A .  33 HIS ND1  1 1 
       20 71465 1 1  33 HIS NE2  N   -1.248 59.094 -14.186 1.00 . A A .  33 HIS NE2  1 1 
       20 71466 1 1  33 HIS O    O    0.917 55.559  -8.936 1.00 . A A .  33 HIS O    1 1 
       20 71467 1 1  34 GLY C    C    0.484 57.538  -6.225 1.00 . A A .  34 GLY C    1 1 
       20 71468 1 1  34 GLY CA   C   -0.354 56.351  -6.701 1.00 . A A .  34 GLY CA   1 1 
       20 71469 1 1  34 GLY H    H   -1.684 57.034  -8.253 1.00 . A A .  34 GLY H    1 1 
       20 71470 1 1  34 GLY HA2  H   -1.208 56.235  -6.049 1.00 . A A .  34 GLY HA2  1 1 
       20 71471 1 1  34 GLY HA3  H    0.248 55.454  -6.662 1.00 . A A .  34 GLY HA3  1 1 
       20 71472 1 1  34 GLY N    N   -0.832 56.578  -8.097 1.00 . A A .  34 GLY N    1 1 
       20 71473 1 1  34 GLY O    O    1.137 57.468  -5.202 1.00 . A A .  34 GLY O    1 1 
       20 71474 1 1  35 PHE C    C    0.645 60.300  -5.161 1.00 . A A .  35 PHE C    1 1 
       20 71475 1 1  35 PHE CA   C    1.259 59.807  -6.470 1.00 . A A .  35 PHE CA   1 1 
       20 71476 1 1  35 PHE CB   C    1.216 60.934  -7.514 1.00 . A A .  35 PHE CB   1 1 
       20 71477 1 1  35 PHE CD1  C    3.610 60.762  -8.298 1.00 . A A .  35 PHE CD1  1 1 
       20 71478 1 1  35 PHE CD2  C    1.833 60.380  -9.897 1.00 . A A .  35 PHE CD2  1 1 
       20 71479 1 1  35 PHE CE1  C    4.560 60.536  -9.302 1.00 . A A .  35 PHE CE1  1 1 
       20 71480 1 1  35 PHE CE2  C    2.781 60.154 -10.901 1.00 . A A .  35 PHE CE2  1 1 
       20 71481 1 1  35 PHE CG   C    2.245 60.683  -8.596 1.00 . A A .  35 PHE CG   1 1 
       20 71482 1 1  35 PHE CZ   C    4.145 60.232 -10.603 1.00 . A A .  35 PHE CZ   1 1 
       20 71483 1 1  35 PHE H    H   -0.077 58.694  -7.747 1.00 . A A .  35 PHE H    1 1 
       20 71484 1 1  35 PHE HA   H    2.280 59.502  -6.297 1.00 . A A .  35 PHE HA   1 1 
       20 71485 1 1  35 PHE HB2  H    0.232 60.974  -7.953 1.00 . A A .  35 PHE HB2  1 1 
       20 71486 1 1  35 PHE HB3  H    1.430 61.879  -7.035 1.00 . A A .  35 PHE HB3  1 1 
       20 71487 1 1  35 PHE HD1  H    3.931 60.997  -7.293 1.00 . A A .  35 PHE HD1  1 1 
       20 71488 1 1  35 PHE HD2  H    0.783 60.321 -10.125 1.00 . A A .  35 PHE HD2  1 1 
       20 71489 1 1  35 PHE HE1  H    5.613 60.597  -9.073 1.00 . A A .  35 PHE HE1  1 1 
       20 71490 1 1  35 PHE HE2  H    2.460 59.920 -11.905 1.00 . A A .  35 PHE HE2  1 1 
       20 71491 1 1  35 PHE HZ   H    4.878 60.057 -11.377 1.00 . A A .  35 PHE HZ   1 1 
       20 71492 1 1  35 PHE N    N    0.466 58.635  -6.933 1.00 . A A .  35 PHE N    1 1 
       20 71493 1 1  35 PHE O    O   -0.549 60.514  -5.075 1.00 . A A .  35 PHE O    1 1 
       20 71494 1 1  36 SER C    C    1.220 62.442  -2.669 1.00 . A A .  36 SER C    1 1 
       20 71495 1 1  36 SER CA   C    0.917 60.938  -2.824 1.00 . A A .  36 SER CA   1 1 
       20 71496 1 1  36 SER CB   C    1.641 60.148  -1.726 1.00 . A A .  36 SER CB   1 1 
       20 71497 1 1  36 SER H    H    2.410 60.278  -4.239 1.00 . A A .  36 SER H    1 1 
       20 71498 1 1  36 SER HA   H   -0.144 60.755  -2.768 1.00 . A A .  36 SER HA   1 1 
       20 71499 1 1  36 SER HB2  H    1.009 60.040  -0.864 1.00 . A A .  36 SER HB2  1 1 
       20 71500 1 1  36 SER HB3  H    1.891 59.165  -2.105 1.00 . A A .  36 SER HB3  1 1 
       20 71501 1 1  36 SER HG   H    3.525 60.574  -1.968 1.00 . A A .  36 SER HG   1 1 
       20 71502 1 1  36 SER N    N    1.447 60.469  -4.142 1.00 . A A .  36 SER N    1 1 
       20 71503 1 1  36 SER O    O    2.126 62.938  -3.297 1.00 . A A .  36 SER O    1 1 
       20 71504 1 1  36 SER OG   O    2.828 60.837  -1.358 1.00 . A A .  36 SER OG   1 1 
       20 71505 1 1  37 PRO C    C    2.236 64.745  -1.228 1.00 . A A .  37 PRO C    1 1 
       20 71506 1 1  37 PRO CA   C    0.762 64.578  -1.637 1.00 . A A .  37 PRO CA   1 1 
       20 71507 1 1  37 PRO CB   C   -0.207 65.021  -0.515 1.00 . A A .  37 PRO CB   1 1 
       20 71508 1 1  37 PRO CD   C   -0.655 62.616  -1.055 1.00 . A A .  37 PRO CD   1 1 
       20 71509 1 1  37 PRO CG   C   -1.131 63.809  -0.194 1.00 . A A .  37 PRO CG   1 1 
       20 71510 1 1  37 PRO HA   H    0.560 65.128  -2.545 1.00 . A A .  37 PRO HA   1 1 
       20 71511 1 1  37 PRO HB2  H    0.351 65.309   0.371 1.00 . A A .  37 PRO HB2  1 1 
       20 71512 1 1  37 PRO HB3  H   -0.807 65.856  -0.851 1.00 . A A .  37 PRO HB3  1 1 
       20 71513 1 1  37 PRO HD2  H   -0.340 61.801  -0.424 1.00 . A A .  37 PRO HD2  1 1 
       20 71514 1 1  37 PRO HD3  H   -1.444 62.296  -1.720 1.00 . A A .  37 PRO HD3  1 1 
       20 71515 1 1  37 PRO HG2  H   -1.061 63.560   0.858 1.00 . A A .  37 PRO HG2  1 1 
       20 71516 1 1  37 PRO HG3  H   -2.157 64.050  -0.440 1.00 . A A .  37 PRO HG3  1 1 
       20 71517 1 1  37 PRO N    N    0.484 63.147  -1.836 1.00 . A A .  37 PRO N    1 1 
       20 71518 1 1  37 PRO O    O    2.942 65.593  -1.737 1.00 . A A .  37 PRO O    1 1 
       20 71519 1 1  38 LEU C    C    5.051 63.974  -1.071 1.00 . A A .  38 LEU C    1 1 
       20 71520 1 1  38 LEU CA   C    4.120 64.021   0.133 1.00 . A A .  38 LEU CA   1 1 
       20 71521 1 1  38 LEU CB   C    4.448 62.835   1.042 1.00 . A A .  38 LEU CB   1 1 
       20 71522 1 1  38 LEU CD1  C    3.756 61.596   3.095 1.00 . A A .  38 LEU CD1  1 1 
       20 71523 1 1  38 LEU CD2  C    4.219 64.057   3.240 1.00 . A A .  38 LEU CD2  1 1 
       20 71524 1 1  38 LEU CG   C    3.657 62.931   2.351 1.00 . A A .  38 LEU CG   1 1 
       20 71525 1 1  38 LEU H    H    2.106 63.255   0.076 1.00 . A A .  38 LEU H    1 1 
       20 71526 1 1  38 LEU HA   H    4.273 64.937   0.661 1.00 . A A .  38 LEU HA   1 1 
       20 71527 1 1  38 LEU HB2  H    4.185 61.918   0.535 1.00 . A A .  38 LEU HB2  1 1 
       20 71528 1 1  38 LEU HB3  H    5.506 62.829   1.257 1.00 . A A .  38 LEU HB3  1 1 
       20 71529 1 1  38 LEU HD11 H    3.471 61.740   4.123 1.00 . A A .  38 LEU HD11 1 1 
       20 71530 1 1  38 LEU HD12 H    4.772 61.230   3.052 1.00 . A A .  38 LEU HD12 1 1 
       20 71531 1 1  38 LEU HD13 H    3.094 60.877   2.634 1.00 . A A .  38 LEU HD13 1 1 
       20 71532 1 1  38 LEU HD21 H    3.804 65.002   2.929 1.00 . A A .  38 LEU HD21 1 1 
       20 71533 1 1  38 LEU HD22 H    5.294 64.089   3.157 1.00 . A A .  38 LEU HD22 1 1 
       20 71534 1 1  38 LEU HD23 H    3.950 63.873   4.271 1.00 . A A .  38 LEU HD23 1 1 
       20 71535 1 1  38 LEU HG   H    2.620 63.134   2.124 1.00 . A A .  38 LEU HG   1 1 
       20 71536 1 1  38 LEU N    N    2.698 63.930  -0.316 1.00 . A A .  38 LEU N    1 1 
       20 71537 1 1  38 LEU O    O    6.010 64.713  -1.165 1.00 . A A .  38 LEU O    1 1 
       20 71538 1 1  39 HIS C    C    5.679 64.368  -3.878 1.00 . A A .  39 HIS C    1 1 
       20 71539 1 1  39 HIS CA   C    5.622 63.007  -3.201 1.00 . A A .  39 HIS CA   1 1 
       20 71540 1 1  39 HIS CB   C    5.042 61.970  -4.176 1.00 . A A .  39 HIS CB   1 1 
       20 71541 1 1  39 HIS CD2  C    6.736 60.084  -3.476 1.00 . A A .  39 HIS CD2  1 1 
       20 71542 1 1  39 HIS CE1  C    5.351 58.423  -3.396 1.00 . A A .  39 HIS CE1  1 1 
       20 71543 1 1  39 HIS CG   C    5.499 60.585  -3.799 1.00 . A A .  39 HIS CG   1 1 
       20 71544 1 1  39 HIS H    H    3.972 62.553  -1.886 1.00 . A A .  39 HIS H    1 1 
       20 71545 1 1  39 HIS HA   H    6.611 62.720  -2.913 1.00 . A A .  39 HIS HA   1 1 
       20 71546 1 1  39 HIS HB2  H    3.971 62.006  -4.145 1.00 . A A .  39 HIS HB2  1 1 
       20 71547 1 1  39 HIS HB3  H    5.374 62.197  -5.176 1.00 . A A .  39 HIS HB3  1 1 
       20 71548 1 1  39 HIS HD2  H    7.638 60.665  -3.403 1.00 . A A .  39 HIS HD2  1 1 
       20 71549 1 1  39 HIS HE1  H    4.939 57.437  -3.267 1.00 . A A .  39 HIS HE1  1 1 
       20 71550 1 1  39 HIS HE2  H    7.366 58.098  -2.991 1.00 . A A .  39 HIS HE2  1 1 
       20 71551 1 1  39 HIS N    N    4.764 63.113  -1.992 1.00 . A A .  39 HIS N    1 1 
       20 71552 1 1  39 HIS ND1  N    4.627 59.509  -3.739 1.00 . A A .  39 HIS ND1  1 1 
       20 71553 1 1  39 HIS NE2  N    6.641 58.720  -3.227 1.00 . A A .  39 HIS NE2  1 1 
       20 71554 1 1  39 HIS O    O    6.709 65.016  -3.931 1.00 . A A .  39 HIS O    1 1 
       20 71555 1 1  40 TRP C    C    5.182 67.155  -4.140 1.00 . A A .  40 TRP C    1 1 
       20 71556 1 1  40 TRP CA   C    4.543 66.130  -5.064 1.00 . A A .  40 TRP CA   1 1 
       20 71557 1 1  40 TRP CB   C    3.092 66.530  -5.353 1.00 . A A .  40 TRP CB   1 1 
       20 71558 1 1  40 TRP CD1  C    3.064 64.529  -6.906 1.00 . A A .  40 TRP CD1  1 1 
       20 71559 1 1  40 TRP CD2  C    1.235 65.821  -7.109 1.00 . A A .  40 TRP CD2  1 1 
       20 71560 1 1  40 TRP CE2  C    1.087 64.757  -8.022 1.00 . A A .  40 TRP CE2  1 1 
       20 71561 1 1  40 TRP CE3  C    0.210 66.782  -7.041 1.00 . A A .  40 TRP CE3  1 1 
       20 71562 1 1  40 TRP CG   C    2.503 65.655  -6.409 1.00 . A A .  40 TRP CG   1 1 
       20 71563 1 1  40 TRP CH2  C   -1.042 65.600  -8.765 1.00 . A A .  40 TRP CH2  1 1 
       20 71564 1 1  40 TRP CZ2  C   -0.029 64.640  -8.840 1.00 . A A .  40 TRP CZ2  1 1 
       20 71565 1 1  40 TRP CZ3  C   -0.923 66.670  -7.866 1.00 . A A .  40 TRP CZ3  1 1 
       20 71566 1 1  40 TRP H    H    3.765 64.261  -4.321 1.00 . A A .  40 TRP H    1 1 
       20 71567 1 1  40 TRP HA   H    5.097 66.082  -5.977 1.00 . A A .  40 TRP HA   1 1 
       20 71568 1 1  40 TRP HB2  H    2.508 66.434  -4.454 1.00 . A A .  40 TRP HB2  1 1 
       20 71569 1 1  40 TRP HB3  H    3.065 67.551  -5.692 1.00 . A A .  40 TRP HB3  1 1 
       20 71570 1 1  40 TRP HD1  H    4.013 64.110  -6.609 1.00 . A A .  40 TRP HD1  1 1 
       20 71571 1 1  40 TRP HE1  H    2.391 63.196  -8.369 1.00 . A A .  40 TRP HE1  1 1 
       20 71572 1 1  40 TRP HE3  H    0.293 67.609  -6.352 1.00 . A A .  40 TRP HE3  1 1 
       20 71573 1 1  40 TRP HH2  H   -1.913 65.517  -9.397 1.00 . A A .  40 TRP HH2  1 1 
       20 71574 1 1  40 TRP HZ2  H   -0.107 63.812  -9.527 1.00 . A A .  40 TRP HZ2  1 1 
       20 71575 1 1  40 TRP HZ3  H   -1.705 67.412  -7.807 1.00 . A A .  40 TRP HZ3  1 1 
       20 71576 1 1  40 TRP N    N    4.574 64.805  -4.389 1.00 . A A .  40 TRP N    1 1 
       20 71577 1 1  40 TRP NE1  N    2.222 64.002  -7.860 1.00 . A A .  40 TRP NE1  1 1 
       20 71578 1 1  40 TRP O    O    6.010 67.947  -4.538 1.00 . A A .  40 TRP O    1 1 
       20 71579 1 1  41 ALA C    C    6.846 68.002  -1.846 1.00 . A A .  41 ALA C    1 1 
       20 71580 1 1  41 ALA CA   C    5.324 68.138  -1.935 1.00 . A A .  41 ALA CA   1 1 
       20 71581 1 1  41 ALA CB   C    4.708 67.877  -0.560 1.00 . A A .  41 ALA CB   1 1 
       20 71582 1 1  41 ALA H    H    4.071 66.537  -2.636 1.00 . A A .  41 ALA H    1 1 
       20 71583 1 1  41 ALA HA   H    5.073 69.138  -2.254 1.00 . A A .  41 ALA HA   1 1 
       20 71584 1 1  41 ALA HB1  H    5.137 66.981  -0.138 1.00 . A A .  41 ALA HB1  1 1 
       20 71585 1 1  41 ALA HB2  H    3.641 67.753  -0.661 1.00 . A A .  41 ALA HB2  1 1 
       20 71586 1 1  41 ALA HB3  H    4.912 68.715   0.089 1.00 . A A .  41 ALA HB3  1 1 
       20 71587 1 1  41 ALA N    N    4.775 67.156  -2.915 1.00 . A A .  41 ALA N    1 1 
       20 71588 1 1  41 ALA O    O    7.568 68.966  -1.989 1.00 . A A .  41 ALA O    1 1 
       20 71589 1 1  42 CYS C    C    9.499 67.341  -2.674 1.00 . A A .  42 CYS C    1 1 
       20 71590 1 1  42 CYS CA   C    8.820 66.648  -1.488 1.00 . A A .  42 CYS CA   1 1 
       20 71591 1 1  42 CYS CB   C    9.177 65.161  -1.491 1.00 . A A .  42 CYS CB   1 1 
       20 71592 1 1  42 CYS H    H    6.737 66.060  -1.460 1.00 . A A .  42 CYS H    1 1 
       20 71593 1 1  42 CYS HA   H    9.165 67.097  -0.569 1.00 . A A .  42 CYS HA   1 1 
       20 71594 1 1  42 CYS HB2  H    8.855 64.710  -0.562 1.00 . A A .  42 CYS HB2  1 1 
       20 71595 1 1  42 CYS HB3  H    8.686 64.673  -2.320 1.00 . A A .  42 CYS HB3  1 1 
       20 71596 1 1  42 CYS HG   H   11.333 64.808  -0.786 1.00 . A A .  42 CYS HG   1 1 
       20 71597 1 1  42 CYS N    N    7.341 66.821  -1.594 1.00 . A A .  42 CYS N    1 1 
       20 71598 1 1  42 CYS O    O   10.617 67.807  -2.577 1.00 . A A .  42 CYS O    1 1 
       20 71599 1 1  42 CYS SG   S   10.969 64.981  -1.657 1.00 . A A .  42 CYS SG   1 1 
       20 71600 1 1  43 ARG C    C    9.214 69.603  -4.882 1.00 . A A .  43 ARG C    1 1 
       20 71601 1 1  43 ARG CA   C    9.425 68.086  -4.985 1.00 . A A .  43 ARG CA   1 1 
       20 71602 1 1  43 ARG CB   C    8.749 67.557  -6.258 1.00 . A A .  43 ARG CB   1 1 
       20 71603 1 1  43 ARG CD   C   10.536 66.264  -7.487 1.00 . A A .  43 ARG CD   1 1 
       20 71604 1 1  43 ARG CG   C    9.289 66.153  -6.599 1.00 . A A .  43 ARG CG   1 1 
       20 71605 1 1  43 ARG CZ   C   10.975 66.850  -9.798 1.00 . A A .  43 ARG CZ   1 1 
       20 71606 1 1  43 ARG H    H    7.923 67.035  -3.846 1.00 . A A .  43 ARG H    1 1 
       20 71607 1 1  43 ARG HA   H   10.483 67.873  -5.025 1.00 . A A .  43 ARG HA   1 1 
       20 71608 1 1  43 ARG HB2  H    7.683 67.500  -6.096 1.00 . A A .  43 ARG HB2  1 1 
       20 71609 1 1  43 ARG HB3  H    8.948 68.231  -7.079 1.00 . A A .  43 ARG HB3  1 1 
       20 71610 1 1  43 ARG HD2  H   11.137 67.103  -7.171 1.00 . A A .  43 ARG HD2  1 1 
       20 71611 1 1  43 ARG HD3  H   11.117 65.357  -7.408 1.00 . A A .  43 ARG HD3  1 1 
       20 71612 1 1  43 ARG HE   H    9.178 66.303  -9.159 1.00 . A A .  43 ARG HE   1 1 
       20 71613 1 1  43 ARG HG2  H    9.544 65.628  -5.688 1.00 . A A .  43 ARG HG2  1 1 
       20 71614 1 1  43 ARG HG3  H    8.529 65.596  -7.127 1.00 . A A .  43 ARG HG3  1 1 
       20 71615 1 1  43 ARG HH11 H   12.508 66.921  -8.513 1.00 . A A .  43 ARG HH11 1 1 
       20 71616 1 1  43 ARG HH12 H   12.880 67.355 -10.148 1.00 . A A .  43 ARG HH12 1 1 
       20 71617 1 1  43 ARG HH21 H    9.644 66.865 -11.293 1.00 . A A .  43 ARG HH21 1 1 
       20 71618 1 1  43 ARG HH22 H   11.259 67.318 -11.724 1.00 . A A .  43 ARG HH22 1 1 
       20 71619 1 1  43 ARG N    N    8.827 67.416  -3.792 1.00 . A A .  43 ARG N    1 1 
       20 71620 1 1  43 ARG NE   N   10.110 66.462  -8.902 1.00 . A A .  43 ARG NE   1 1 
       20 71621 1 1  43 ARG NH1  N   12.218 67.058  -9.460 1.00 . A A .  43 ARG NH1  1 1 
       20 71622 1 1  43 ARG NH2  N   10.596 67.026 -11.034 1.00 . A A .  43 ARG NH2  1 1 
       20 71623 1 1  43 ARG O    O   10.146 70.375  -4.987 1.00 . A A .  43 ARG O    1 1 
       20 71624 1 1  44 GLU C    C    8.658 72.119  -3.515 1.00 . A A .  44 GLU C    1 1 
       20 71625 1 1  44 GLU CA   C    7.731 71.501  -4.569 1.00 . A A .  44 GLU CA   1 1 
       20 71626 1 1  44 GLU CB   C    6.273 71.726  -4.161 1.00 . A A .  44 GLU CB   1 1 
       20 71627 1 1  44 GLU CD   C    5.454 72.170  -6.481 1.00 . A A .  44 GLU CD   1 1 
       20 71628 1 1  44 GLU CG   C    5.349 71.232  -5.277 1.00 . A A .  44 GLU CG   1 1 
       20 71629 1 1  44 GLU H    H    7.258 69.397  -4.595 1.00 . A A .  44 GLU H    1 1 
       20 71630 1 1  44 GLU HA   H    7.913 71.970  -5.525 1.00 . A A .  44 GLU HA   1 1 
       20 71631 1 1  44 GLU HB2  H    6.066 71.179  -3.253 1.00 . A A .  44 GLU HB2  1 1 
       20 71632 1 1  44 GLU HB3  H    6.104 72.779  -3.996 1.00 . A A .  44 GLU HB3  1 1 
       20 71633 1 1  44 GLU HG2  H    5.641 70.234  -5.571 1.00 . A A .  44 GLU HG2  1 1 
       20 71634 1 1  44 GLU HG3  H    4.330 71.220  -4.921 1.00 . A A .  44 GLU HG3  1 1 
       20 71635 1 1  44 GLU N    N    7.997 70.036  -4.677 1.00 . A A .  44 GLU N    1 1 
       20 71636 1 1  44 GLU O    O    9.483 72.956  -3.826 1.00 . A A .  44 GLU O    1 1 
       20 71637 1 1  44 GLU OE1  O    5.319 73.367  -6.289 1.00 . A A .  44 GLU OE1  1 1 
       20 71638 1 1  44 GLU OE2  O    5.669 71.675  -7.576 1.00 . A A .  44 GLU OE2  1 1 
       20 71639 1 1  45 GLY C    C    8.594 72.957  -0.109 1.00 . A A .  45 GLY C    1 1 
       20 71640 1 1  45 GLY CA   C    9.425 72.254  -1.189 1.00 . A A .  45 GLY CA   1 1 
       20 71641 1 1  45 GLY H    H    7.872 71.020  -2.051 1.00 . A A .  45 GLY H    1 1 
       20 71642 1 1  45 GLY HA2  H    9.973 71.441  -0.737 1.00 . A A .  45 GLY HA2  1 1 
       20 71643 1 1  45 GLY HA3  H   10.127 72.961  -1.605 1.00 . A A .  45 GLY HA3  1 1 
       20 71644 1 1  45 GLY N    N    8.539 71.704  -2.272 1.00 . A A .  45 GLY N    1 1 
       20 71645 1 1  45 GLY O    O    9.129 73.464   0.856 1.00 . A A .  45 GLY O    1 1 
       20 71646 1 1  46 ARG C    C    6.580 72.919   2.113 1.00 . A A .  46 ARG C    1 1 
       20 71647 1 1  46 ARG CA   C    6.463 73.680   0.781 1.00 . A A .  46 ARG CA   1 1 
       20 71648 1 1  46 ARG CB   C    5.006 73.721   0.316 1.00 . A A .  46 ARG CB   1 1 
       20 71649 1 1  46 ARG CD   C    3.437 74.832  -1.320 1.00 . A A .  46 ARG CD   1 1 
       20 71650 1 1  46 ARG CG   C    4.909 74.488  -1.010 1.00 . A A .  46 ARG CG   1 1 
       20 71651 1 1  46 ARG CZ   C    3.990 75.242  -3.667 1.00 . A A .  46 ARG CZ   1 1 
       20 71652 1 1  46 ARG H    H    6.878 72.589  -1.037 1.00 . A A .  46 ARG H    1 1 
       20 71653 1 1  46 ARG HA   H    6.823 74.690   0.918 1.00 . A A .  46 ARG HA   1 1 
       20 71654 1 1  46 ARG HB2  H    4.644 72.714   0.176 1.00 . A A .  46 ARG HB2  1 1 
       20 71655 1 1  46 ARG HB3  H    4.406 74.224   1.059 1.00 . A A .  46 ARG HB3  1 1 
       20 71656 1 1  46 ARG HD2  H    2.783 74.144  -0.811 1.00 . A A .  46 ARG HD2  1 1 
       20 71657 1 1  46 ARG HD3  H    3.221 75.841  -0.980 1.00 . A A .  46 ARG HD3  1 1 
       20 71658 1 1  46 ARG HE   H    2.431 74.157  -3.101 1.00 . A A .  46 ARG HE   1 1 
       20 71659 1 1  46 ARG HG2  H    5.489 75.395  -0.931 1.00 . A A .  46 ARG HG2  1 1 
       20 71660 1 1  46 ARG HG3  H    5.307 73.876  -1.807 1.00 . A A .  46 ARG HG3  1 1 
       20 71661 1 1  46 ARG HH11 H    5.054 76.265  -2.318 1.00 . A A .  46 ARG HH11 1 1 
       20 71662 1 1  46 ARG HH12 H    5.551 76.459  -3.962 1.00 . A A .  46 ARG HH12 1 1 
       20 71663 1 1  46 ARG HH21 H    3.060 74.424  -5.240 1.00 . A A .  46 ARG HH21 1 1 
       20 71664 1 1  46 ARG HH22 H    4.422 75.428  -5.613 1.00 . A A .  46 ARG HH22 1 1 
       20 71665 1 1  46 ARG N    N    7.299 72.999  -0.254 1.00 . A A .  46 ARG N    1 1 
       20 71666 1 1  46 ARG NE   N    3.187 74.699  -2.790 1.00 . A A .  46 ARG NE   1 1 
       20 71667 1 1  46 ARG NH1  N    4.939 76.052  -3.284 1.00 . A A .  46 ARG NH1  1 1 
       20 71668 1 1  46 ARG NH2  N    3.810 75.013  -4.939 1.00 . A A .  46 ARG NH2  1 1 
       20 71669 1 1  46 ARG O    O    5.731 72.123   2.476 1.00 . A A .  46 ARG O    1 1 
       20 71670 1 1  47 SER C    C    6.598 72.408   4.983 1.00 . A A .  47 SER C    1 1 
       20 71671 1 1  47 SER CA   C    7.877 72.460   4.135 1.00 . A A .  47 SER CA   1 1 
       20 71672 1 1  47 SER CB   C    8.962 73.203   4.913 1.00 . A A .  47 SER CB   1 1 
       20 71673 1 1  47 SER H    H    8.314 73.796   2.504 1.00 . A A .  47 SER H    1 1 
       20 71674 1 1  47 SER HA   H    8.214 71.454   3.940 1.00 . A A .  47 SER HA   1 1 
       20 71675 1 1  47 SER HB2  H    9.858 73.261   4.318 1.00 . A A .  47 SER HB2  1 1 
       20 71676 1 1  47 SER HB3  H    8.618 74.204   5.139 1.00 . A A .  47 SER HB3  1 1 
       20 71677 1 1  47 SER HG   H    9.353 73.146   6.817 1.00 . A A .  47 SER HG   1 1 
       20 71678 1 1  47 SER N    N    7.646 73.157   2.832 1.00 . A A .  47 SER N    1 1 
       20 71679 1 1  47 SER O    O    6.261 71.386   5.544 1.00 . A A .  47 SER O    1 1 
       20 71680 1 1  47 SER OG   O    9.242 72.500   6.116 1.00 . A A .  47 SER OG   1 1 
       20 71681 1 1  48 ALA C    C    3.809 72.244   5.629 1.00 . A A .  48 ALA C    1 1 
       20 71682 1 1  48 ALA CA   C    4.655 73.485   5.945 1.00 . A A .  48 ALA CA   1 1 
       20 71683 1 1  48 ALA CB   C    3.837 74.745   5.654 1.00 . A A .  48 ALA CB   1 1 
       20 71684 1 1  48 ALA H    H    6.182 74.322   4.667 1.00 . A A .  48 ALA H    1 1 
       20 71685 1 1  48 ALA HA   H    4.930 73.473   6.989 1.00 . A A .  48 ALA HA   1 1 
       20 71686 1 1  48 ALA HB1  H    3.516 74.735   4.623 1.00 . A A .  48 ALA HB1  1 1 
       20 71687 1 1  48 ALA HB2  H    4.445 75.619   5.833 1.00 . A A .  48 ALA HB2  1 1 
       20 71688 1 1  48 ALA HB3  H    2.972 74.770   6.300 1.00 . A A .  48 ALA HB3  1 1 
       20 71689 1 1  48 ALA N    N    5.893 73.496   5.108 1.00 . A A .  48 ALA N    1 1 
       20 71690 1 1  48 ALA O    O    3.714 71.330   6.410 1.00 . A A .  48 ALA O    1 1 
       20 71691 1 1  49 VAL C    C    2.952 69.750   4.385 1.00 . A A .  49 VAL C    1 1 
       20 71692 1 1  49 VAL CA   C    2.249 71.109   4.164 1.00 . A A .  49 VAL CA   1 1 
       20 71693 1 1  49 VAL CB   C    1.786 71.218   2.704 1.00 . A A .  49 VAL CB   1 1 
       20 71694 1 1  49 VAL CG1  C    0.736 72.322   2.581 1.00 . A A .  49 VAL CG1  1 1 
       20 71695 1 1  49 VAL CG2  C    2.970 71.553   1.801 1.00 . A A .  49 VAL CG2  1 1 
       20 71696 1 1  49 VAL H    H    3.199 73.068   3.970 1.00 . A A .  49 VAL H    1 1 
       20 71697 1 1  49 VAL HA   H    1.380 71.148   4.805 1.00 . A A .  49 VAL HA   1 1 
       20 71698 1 1  49 VAL HB   H    1.352 70.277   2.395 1.00 . A A .  49 VAL HB   1 1 
       20 71699 1 1  49 VAL HG11 H   -0.088 72.110   3.246 1.00 . A A .  49 VAL HG11 1 1 
       20 71700 1 1  49 VAL HG12 H    0.376 72.365   1.564 1.00 . A A .  49 VAL HG12 1 1 
       20 71701 1 1  49 VAL HG13 H    1.178 73.271   2.847 1.00 . A A .  49 VAL HG13 1 1 
       20 71702 1 1  49 VAL HG21 H    2.618 71.716   0.794 1.00 . A A .  49 VAL HG21 1 1 
       20 71703 1 1  49 VAL HG22 H    3.675 70.737   1.808 1.00 . A A .  49 VAL HG22 1 1 
       20 71704 1 1  49 VAL HG23 H    3.448 72.447   2.162 1.00 . A A .  49 VAL HG23 1 1 
       20 71705 1 1  49 VAL N    N    3.144 72.256   4.517 1.00 . A A .  49 VAL N    1 1 
       20 71706 1 1  49 VAL O    O    2.413 68.877   5.038 1.00 . A A .  49 VAL O    1 1 
       20 71707 1 1  50 VAL C    C    5.183 67.984   5.487 1.00 . A A .  50 VAL C    1 1 
       20 71708 1 1  50 VAL CA   C    4.801 68.210   4.017 1.00 . A A .  50 VAL CA   1 1 
       20 71709 1 1  50 VAL CB   C    6.054 68.145   3.105 1.00 . A A .  50 VAL CB   1 1 
       20 71710 1 1  50 VAL CG1  C    7.295 68.704   3.824 1.00 . A A .  50 VAL CG1  1 1 
       20 71711 1 1  50 VAL CG2  C    6.328 66.694   2.691 1.00 . A A .  50 VAL CG2  1 1 
       20 71712 1 1  50 VAL H    H    4.555 70.245   3.304 1.00 . A A .  50 VAL H    1 1 
       20 71713 1 1  50 VAL HA   H    4.108 67.440   3.723 1.00 . A A .  50 VAL HA   1 1 
       20 71714 1 1  50 VAL HB   H    5.870 68.736   2.219 1.00 . A A .  50 VAL HB   1 1 
       20 71715 1 1  50 VAL HG11 H    7.740 67.934   4.440 1.00 . A A .  50 VAL HG11 1 1 
       20 71716 1 1  50 VAL HG12 H    7.005 69.530   4.444 1.00 . A A .  50 VAL HG12 1 1 
       20 71717 1 1  50 VAL HG13 H    8.015 69.039   3.094 1.00 . A A .  50 VAL HG13 1 1 
       20 71718 1 1  50 VAL HG21 H    5.514 66.333   2.082 1.00 . A A .  50 VAL HG21 1 1 
       20 71719 1 1  50 VAL HG22 H    6.420 66.081   3.574 1.00 . A A .  50 VAL HG22 1 1 
       20 71720 1 1  50 VAL HG23 H    7.247 66.649   2.125 1.00 . A A .  50 VAL HG23 1 1 
       20 71721 1 1  50 VAL N    N    4.127 69.542   3.841 1.00 . A A .  50 VAL N    1 1 
       20 71722 1 1  50 VAL O    O    5.371 66.873   5.934 1.00 . A A .  50 VAL O    1 1 
       20 71723 1 1  51 GLU C    C    4.444 68.459   8.483 1.00 . A A .  51 GLU C    1 1 
       20 71724 1 1  51 GLU CA   C    5.651 68.906   7.669 1.00 . A A .  51 GLU CA   1 1 
       20 71725 1 1  51 GLU CB   C    6.153 70.260   8.188 1.00 . A A .  51 GLU CB   1 1 
       20 71726 1 1  51 GLU CD   C    5.025 70.450  10.433 1.00 . A A .  51 GLU CD   1 1 
       20 71727 1 1  51 GLU CG   C    6.356 70.208   9.712 1.00 . A A .  51 GLU CG   1 1 
       20 71728 1 1  51 GLU H    H    5.104 69.908   5.832 1.00 . A A .  51 GLU H    1 1 
       20 71729 1 1  51 GLU HA   H    6.423 68.180   7.772 1.00 . A A .  51 GLU HA   1 1 
       20 71730 1 1  51 GLU HB2  H    7.094 70.495   7.711 1.00 . A A .  51 GLU HB2  1 1 
       20 71731 1 1  51 GLU HB3  H    5.434 71.027   7.949 1.00 . A A .  51 GLU HB3  1 1 
       20 71732 1 1  51 GLU HG2  H    6.747 69.241   9.994 1.00 . A A .  51 GLU HG2  1 1 
       20 71733 1 1  51 GLU HG3  H    7.055 70.974  10.000 1.00 . A A .  51 GLU HG3  1 1 
       20 71734 1 1  51 GLU N    N    5.285 69.033   6.230 1.00 . A A .  51 GLU N    1 1 
       20 71735 1 1  51 GLU O    O    4.484 67.485   9.208 1.00 . A A .  51 GLU O    1 1 
       20 71736 1 1  51 GLU OE1  O    4.492 71.540  10.301 1.00 . A A .  51 GLU OE1  1 1 
       20 71737 1 1  51 GLU OE2  O    4.563 69.542  11.103 1.00 . A A .  51 GLU OE2  1 1 
       20 71738 1 1  52 MET C    C    1.561 67.512   8.656 1.00 . A A .  52 MET C    1 1 
       20 71739 1 1  52 MET CA   C    2.148 68.841   9.138 1.00 . A A .  52 MET CA   1 1 
       20 71740 1 1  52 MET CB   C    1.113 69.950   8.942 1.00 . A A .  52 MET CB   1 1 
       20 71741 1 1  52 MET CE   C   -1.469 71.346   8.195 1.00 . A A .  52 MET CE   1 1 
       20 71742 1 1  52 MET CG   C    0.839 70.134   7.449 1.00 . A A .  52 MET CG   1 1 
       20 71743 1 1  52 MET H    H    3.396 69.952   7.775 1.00 . A A .  52 MET H    1 1 
       20 71744 1 1  52 MET HA   H    2.391 68.763  10.187 1.00 . A A .  52 MET HA   1 1 
       20 71745 1 1  52 MET HB2  H    0.197 69.679   9.446 1.00 . A A .  52 MET HB2  1 1 
       20 71746 1 1  52 MET HB3  H    1.492 70.873   9.353 1.00 . A A .  52 MET HB3  1 1 
       20 71747 1 1  52 MET HE1  H   -1.713 70.296   8.108 1.00 . A A .  52 MET HE1  1 1 
       20 71748 1 1  52 MET HE2  H   -2.303 71.936   7.851 1.00 . A A .  52 MET HE2  1 1 
       20 71749 1 1  52 MET HE3  H   -1.259 71.589   9.227 1.00 . A A .  52 MET HE3  1 1 
       20 71750 1 1  52 MET HG2  H    1.774 70.133   6.907 1.00 . A A .  52 MET HG2  1 1 
       20 71751 1 1  52 MET HG3  H    0.218 69.325   7.095 1.00 . A A .  52 MET HG3  1 1 
       20 71752 1 1  52 MET N    N    3.381 69.178   8.370 1.00 . A A .  52 MET N    1 1 
       20 71753 1 1  52 MET O    O    0.757 66.903   9.333 1.00 . A A .  52 MET O    1 1 
       20 71754 1 1  52 MET SD   S   -0.012 71.709   7.184 1.00 . A A .  52 MET SD   1 1 
       20 71755 1 1  53 LEU C    C    2.162 64.593   7.580 1.00 . A A .  53 LEU C    1 1 
       20 71756 1 1  53 LEU CA   C    1.381 65.770   6.983 1.00 . A A .  53 LEU CA   1 1 
       20 71757 1 1  53 LEU CB   C    1.484 65.752   5.449 1.00 . A A .  53 LEU CB   1 1 
       20 71758 1 1  53 LEU CD1  C    0.451 64.917   3.325 1.00 . A A .  53 LEU CD1  1 1 
       20 71759 1 1  53 LEU CD2  C    0.797 63.331   5.240 1.00 . A A .  53 LEU CD2  1 1 
       20 71760 1 1  53 LEU CG   C    0.452 64.780   4.851 1.00 . A A .  53 LEU CG   1 1 
       20 71761 1 1  53 LEU H    H    2.587 67.562   6.952 1.00 . A A .  53 LEU H    1 1 
       20 71762 1 1  53 LEU HA   H    0.342 65.692   7.276 1.00 . A A .  53 LEU HA   1 1 
       20 71763 1 1  53 LEU HB2  H    1.293 66.747   5.072 1.00 . A A .  53 LEU HB2  1 1 
       20 71764 1 1  53 LEU HB3  H    2.477 65.447   5.157 1.00 . A A .  53 LEU HB3  1 1 
       20 71765 1 1  53 LEU HD11 H   -0.092 65.808   3.044 1.00 . A A .  53 LEU HD11 1 1 
       20 71766 1 1  53 LEU HD12 H   -0.026 64.052   2.887 1.00 . A A .  53 LEU HD12 1 1 
       20 71767 1 1  53 LEU HD13 H    1.467 64.986   2.966 1.00 . A A .  53 LEU HD13 1 1 
       20 71768 1 1  53 LEU HD21 H    0.387 63.115   6.212 1.00 . A A .  53 LEU HD21 1 1 
       20 71769 1 1  53 LEU HD22 H    1.869 63.201   5.264 1.00 . A A .  53 LEU HD22 1 1 
       20 71770 1 1  53 LEU HD23 H    0.371 62.649   4.516 1.00 . A A .  53 LEU HD23 1 1 
       20 71771 1 1  53 LEU HG   H   -0.531 65.029   5.226 1.00 . A A .  53 LEU HG   1 1 
       20 71772 1 1  53 LEU N    N    1.941 67.057   7.493 1.00 . A A .  53 LEU N    1 1 
       20 71773 1 1  53 LEU O    O    1.589 63.666   8.117 1.00 . A A .  53 LEU O    1 1 
       20 71774 1 1  54 ILE C    C    3.761 63.132   9.461 1.00 . A A .  54 ILE C    1 1 
       20 71775 1 1  54 ILE CA   C    4.276 63.500   8.065 1.00 . A A .  54 ILE CA   1 1 
       20 71776 1 1  54 ILE CB   C    5.734 63.949   8.173 1.00 . A A .  54 ILE CB   1 1 
       20 71777 1 1  54 ILE CD1  C    6.952 62.996   6.144 1.00 . A A .  54 ILE CD1  1 1 
       20 71778 1 1  54 ILE CG1  C    6.306 64.244   6.760 1.00 . A A .  54 ILE CG1  1 1 
       20 71779 1 1  54 ILE CG2  C    6.556 62.865   8.886 1.00 . A A .  54 ILE CG2  1 1 
       20 71780 1 1  54 ILE H    H    3.914 65.384   7.067 1.00 . A A .  54 ILE H    1 1 
       20 71781 1 1  54 ILE HA   H    4.210 62.641   7.415 1.00 . A A .  54 ILE HA   1 1 
       20 71782 1 1  54 ILE HB   H    5.767 64.850   8.766 1.00 . A A .  54 ILE HB   1 1 
       20 71783 1 1  54 ILE HD11 H    7.957 62.889   6.526 1.00 . A A .  54 ILE HD11 1 1 
       20 71784 1 1  54 ILE HD12 H    6.986 63.103   5.070 1.00 . A A .  54 ILE HD12 1 1 
       20 71785 1 1  54 ILE HD13 H    6.372 62.123   6.401 1.00 . A A .  54 ILE HD13 1 1 
       20 71786 1 1  54 ILE HG12 H    5.511 64.577   6.111 1.00 . A A .  54 ILE HG12 1 1 
       20 71787 1 1  54 ILE HG13 H    7.050 65.024   6.835 1.00 . A A .  54 ILE HG13 1 1 
       20 71788 1 1  54 ILE HG21 H    6.339 62.888   9.943 1.00 . A A .  54 ILE HG21 1 1 
       20 71789 1 1  54 ILE HG22 H    7.608 63.048   8.729 1.00 . A A .  54 ILE HG22 1 1 
       20 71790 1 1  54 ILE HG23 H    6.295 61.896   8.487 1.00 . A A .  54 ILE HG23 1 1 
       20 71791 1 1  54 ILE N    N    3.465 64.622   7.499 1.00 . A A .  54 ILE N    1 1 
       20 71792 1 1  54 ILE O    O    3.914 62.015   9.914 1.00 . A A .  54 ILE O    1 1 
       20 71793 1 1  55 MET C    C    1.187 63.338  11.465 1.00 . A A .  55 MET C    1 1 
       20 71794 1 1  55 MET CA   C    2.651 63.779  11.527 1.00 . A A .  55 MET CA   1 1 
       20 71795 1 1  55 MET CB   C    2.757 65.046  12.379 1.00 . A A .  55 MET CB   1 1 
       20 71796 1 1  55 MET CE   C    6.055 67.445  12.965 1.00 . A A .  55 MET CE   1 1 
       20 71797 1 1  55 MET CG   C    4.152 65.655  12.222 1.00 . A A .  55 MET CG   1 1 
       20 71798 1 1  55 MET H    H    3.060 64.962   9.770 1.00 . A A .  55 MET H    1 1 
       20 71799 1 1  55 MET HA   H    3.242 62.996  11.981 1.00 . A A .  55 MET HA   1 1 
       20 71800 1 1  55 MET HB2  H    2.014 65.760  12.054 1.00 . A A .  55 MET HB2  1 1 
       20 71801 1 1  55 MET HB3  H    2.590 64.798  13.416 1.00 . A A .  55 MET HB3  1 1 
       20 71802 1 1  55 MET HE1  H    6.227 68.482  13.220 1.00 . A A .  55 MET HE1  1 1 
       20 71803 1 1  55 MET HE2  H    6.185 67.312  11.903 1.00 . A A .  55 MET HE2  1 1 
       20 71804 1 1  55 MET HE3  H    6.759 66.817  13.493 1.00 . A A .  55 MET HE3  1 1 
       20 71805 1 1  55 MET HG2  H    4.899 64.892  12.387 1.00 . A A .  55 MET HG2  1 1 
       20 71806 1 1  55 MET HG3  H    4.261 66.055  11.225 1.00 . A A .  55 MET HG3  1 1 
       20 71807 1 1  55 MET N    N    3.164 64.066  10.152 1.00 . A A .  55 MET N    1 1 
       20 71808 1 1  55 MET O    O    0.677 62.731  12.385 1.00 . A A .  55 MET O    1 1 
       20 71809 1 1  55 MET SD   S    4.369 66.984  13.432 1.00 . A A .  55 MET SD   1 1 
       20 71810 1 1  56 ARG C    C   -1.035 61.732  10.427 1.00 . A A .  56 ARG C    1 1 
       20 71811 1 1  56 ARG CA   C   -0.934 63.250  10.308 1.00 . A A .  56 ARG CA   1 1 
       20 71812 1 1  56 ARG CB   C   -1.511 63.712   8.959 1.00 . A A .  56 ARG CB   1 1 
       20 71813 1 1  56 ARG CD   C   -3.356 65.320   9.570 1.00 . A A .  56 ARG CD   1 1 
       20 71814 1 1  56 ARG CG   C   -1.924 65.196   9.035 1.00 . A A .  56 ARG CG   1 1 
       20 71815 1 1  56 ARG CZ   C   -5.503 64.329   9.044 1.00 . A A .  56 ARG CZ   1 1 
       20 71816 1 1  56 ARG H    H    0.916 64.145   9.670 1.00 . A A .  56 ARG H    1 1 
       20 71817 1 1  56 ARG HA   H   -1.485 63.708  11.115 1.00 . A A .  56 ARG HA   1 1 
       20 71818 1 1  56 ARG HB2  H   -0.759 63.590   8.194 1.00 . A A .  56 ARG HB2  1 1 
       20 71819 1 1  56 ARG HB3  H   -2.374 63.111   8.706 1.00 . A A .  56 ARG HB3  1 1 
       20 71820 1 1  56 ARG HD2  H   -3.416 64.879  10.553 1.00 . A A .  56 ARG HD2  1 1 
       20 71821 1 1  56 ARG HD3  H   -3.630 66.363   9.627 1.00 . A A .  56 ARG HD3  1 1 
       20 71822 1 1  56 ARG HE   H   -3.998 64.361   7.751 1.00 . A A .  56 ARG HE   1 1 
       20 71823 1 1  56 ARG HG2  H   -1.250 65.729   9.690 1.00 . A A .  56 ARG HG2  1 1 
       20 71824 1 1  56 ARG HG3  H   -1.877 65.631   8.047 1.00 . A A .  56 ARG HG3  1 1 
       20 71825 1 1  56 ARG HH11 H   -5.267 65.135  10.861 1.00 . A A .  56 ARG HH11 1 1 
       20 71826 1 1  56 ARG HH12 H   -6.824 64.446  10.545 1.00 . A A .  56 ARG HH12 1 1 
       20 71827 1 1  56 ARG HH21 H   -6.023 63.456   7.319 1.00 . A A .  56 ARG HH21 1 1 
       20 71828 1 1  56 ARG HH22 H   -7.252 63.495   8.540 1.00 . A A .  56 ARG HH22 1 1 
       20 71829 1 1  56 ARG N    N    0.498 63.647  10.400 1.00 . A A .  56 ARG N    1 1 
       20 71830 1 1  56 ARG NE   N   -4.292 64.612   8.651 1.00 . A A .  56 ARG NE   1 1 
       20 71831 1 1  56 ARG NH1  N   -5.895 64.663  10.244 1.00 . A A .  56 ARG NH1  1 1 
       20 71832 1 1  56 ARG NH2  N   -6.323 63.712   8.238 1.00 . A A .  56 ARG NH2  1 1 
       20 71833 1 1  56 ARG O    O   -1.917 61.207  11.077 1.00 . A A .  56 ARG O    1 1 
       20 71834 1 1  57 GLY C    C    0.298 58.941   8.568 1.00 . A A .  57 GLY C    1 1 
       20 71835 1 1  57 GLY CA   C   -0.165 59.534   9.890 1.00 . A A .  57 GLY CA   1 1 
       20 71836 1 1  57 GLY H    H    0.574 61.467   9.295 1.00 . A A .  57 GLY H    1 1 
       20 71837 1 1  57 GLY HA2  H    0.490 59.206  10.682 1.00 . A A .  57 GLY HA2  1 1 
       20 71838 1 1  57 GLY HA3  H   -1.164 59.202  10.089 1.00 . A A .  57 GLY HA3  1 1 
       20 71839 1 1  57 GLY N    N   -0.132 61.021   9.809 1.00 . A A .  57 GLY N    1 1 
       20 71840 1 1  57 GLY O    O   -0.215 57.939   8.110 1.00 . A A .  57 GLY O    1 1 
       20 71841 1 1  58 ALA C    C    3.129 58.272   6.957 1.00 . A A .  58 ALA C    1 1 
       20 71842 1 1  58 ALA CA   C    1.818 59.005   6.671 1.00 . A A .  58 ALA CA   1 1 
       20 71843 1 1  58 ALA CB   C    2.090 60.168   5.724 1.00 . A A .  58 ALA CB   1 1 
       20 71844 1 1  58 ALA H    H    1.697 60.331   8.378 1.00 . A A .  58 ALA H    1 1 
       20 71845 1 1  58 ALA HA   H    1.108 58.327   6.217 1.00 . A A .  58 ALA HA   1 1 
       20 71846 1 1  58 ALA HB1  H    1.187 60.746   5.595 1.00 . A A .  58 ALA HB1  1 1 
       20 71847 1 1  58 ALA HB2  H    2.411 59.782   4.768 1.00 . A A .  58 ALA HB2  1 1 
       20 71848 1 1  58 ALA HB3  H    2.863 60.794   6.142 1.00 . A A .  58 ALA HB3  1 1 
       20 71849 1 1  58 ALA N    N    1.281 59.539   7.964 1.00 . A A .  58 ALA N    1 1 
       20 71850 1 1  58 ALA O    O    3.946 58.748   7.720 1.00 . A A .  58 ALA O    1 1 
       20 71851 1 1  59 ARG C    C    5.743 56.936   5.752 1.00 . A A .  59 ARG C    1 1 
       20 71852 1 1  59 ARG CA   C    4.629 56.391   6.646 1.00 . A A .  59 ARG CA   1 1 
       20 71853 1 1  59 ARG CB   C    4.433 54.897   6.348 1.00 . A A .  59 ARG CB   1 1 
       20 71854 1 1  59 ARG CD   C    2.001 54.386   6.822 1.00 . A A .  59 ARG CD   1 1 
       20 71855 1 1  59 ARG CG   C    3.438 54.268   7.349 1.00 . A A .  59 ARG CG   1 1 
       20 71856 1 1  59 ARG CZ   C    0.730 53.438   4.991 1.00 . A A .  59 ARG CZ   1 1 
       20 71857 1 1  59 ARG H    H    2.720 56.706   5.757 1.00 . A A .  59 ARG H    1 1 
       20 71858 1 1  59 ARG HA   H    4.908 56.517   7.681 1.00 . A A .  59 ARG HA   1 1 
       20 71859 1 1  59 ARG HB2  H    4.060 54.782   5.340 1.00 . A A .  59 ARG HB2  1 1 
       20 71860 1 1  59 ARG HB3  H    5.385 54.396   6.431 1.00 . A A .  59 ARG HB3  1 1 
       20 71861 1 1  59 ARG HD2  H    1.325 53.905   7.512 1.00 . A A .  59 ARG HD2  1 1 
       20 71862 1 1  59 ARG HD3  H    1.734 55.426   6.727 1.00 . A A .  59 ARG HD3  1 1 
       20 71863 1 1  59 ARG HE   H    2.715 53.503   4.991 1.00 . A A .  59 ARG HE   1 1 
       20 71864 1 1  59 ARG HG2  H    3.679 53.222   7.481 1.00 . A A .  59 ARG HG2  1 1 
       20 71865 1 1  59 ARG HG3  H    3.509 54.769   8.303 1.00 . A A .  59 ARG HG3  1 1 
       20 71866 1 1  59 ARG HH11 H   -0.285 54.183   6.549 1.00 . A A .  59 ARG HH11 1 1 
       20 71867 1 1  59 ARG HH12 H   -1.250 53.517   5.275 1.00 . A A .  59 ARG HH12 1 1 
       20 71868 1 1  59 ARG HH21 H    1.470 52.628   3.317 1.00 . A A .  59 ARG HH21 1 1 
       20 71869 1 1  59 ARG HH22 H   -0.257 52.636   3.445 1.00 . A A .  59 ARG HH22 1 1 
       20 71870 1 1  59 ARG N    N    3.358 57.122   6.373 1.00 . A A .  59 ARG N    1 1 
       20 71871 1 1  59 ARG NE   N    1.901 53.725   5.491 1.00 . A A .  59 ARG NE   1 1 
       20 71872 1 1  59 ARG NH1  N   -0.353 53.736   5.657 1.00 . A A .  59 ARG NH1  1 1 
       20 71873 1 1  59 ARG NH2  N    0.641 52.856   3.827 1.00 . A A .  59 ARG NH2  1 1 
       20 71874 1 1  59 ARG O    O    5.502 57.442   4.674 1.00 . A A .  59 ARG O    1 1 
       20 71875 1 1  60 ILE C    C    8.615 56.266   4.443 1.00 . A A .  60 ILE C    1 1 
       20 71876 1 1  60 ILE CA   C    8.110 57.352   5.398 1.00 . A A .  60 ILE CA   1 1 
       20 71877 1 1  60 ILE CB   C    9.246 57.733   6.349 1.00 . A A .  60 ILE CB   1 1 
       20 71878 1 1  60 ILE CD1  C    8.051 59.918   6.756 1.00 . A A .  60 ILE CD1  1 1 
       20 71879 1 1  60 ILE CG1  C    8.738 58.716   7.414 1.00 . A A .  60 ILE CG1  1 1 
       20 71880 1 1  60 ILE CG2  C   10.393 58.366   5.558 1.00 . A A .  60 ILE CG2  1 1 
       20 71881 1 1  60 ILE H    H    7.127 56.431   7.077 1.00 . A A .  60 ILE H    1 1 
       20 71882 1 1  60 ILE HA   H    7.805 58.217   4.830 1.00 . A A .  60 ILE HA   1 1 
       20 71883 1 1  60 ILE HB   H    9.606 56.839   6.835 1.00 . A A .  60 ILE HB   1 1 
       20 71884 1 1  60 ILE HD11 H    7.033 59.658   6.505 1.00 . A A .  60 ILE HD11 1 1 
       20 71885 1 1  60 ILE HD12 H    8.583 60.199   5.860 1.00 . A A .  60 ILE HD12 1 1 
       20 71886 1 1  60 ILE HD13 H    8.048 60.747   7.447 1.00 . A A .  60 ILE HD13 1 1 
       20 71887 1 1  60 ILE HG12 H    8.033 58.211   8.057 1.00 . A A .  60 ILE HG12 1 1 
       20 71888 1 1  60 ILE HG13 H    9.573 59.064   8.005 1.00 . A A .  60 ILE HG13 1 1 
       20 71889 1 1  60 ILE HG21 H    9.992 59.060   4.836 1.00 . A A .  60 ILE HG21 1 1 
       20 71890 1 1  60 ILE HG22 H   10.945 57.593   5.045 1.00 . A A .  60 ILE HG22 1 1 
       20 71891 1 1  60 ILE HG23 H   11.053 58.890   6.234 1.00 . A A .  60 ILE HG23 1 1 
       20 71892 1 1  60 ILE N    N    6.963 56.840   6.202 1.00 . A A .  60 ILE N    1 1 
       20 71893 1 1  60 ILE O    O    9.405 56.529   3.558 1.00 . A A .  60 ILE O    1 1 
       20 71894 1 1  61 ASN C    C    7.882 53.961   2.411 1.00 . A A .  61 ASN C    1 1 
       20 71895 1 1  61 ASN CA   C    8.668 53.952   3.726 1.00 . A A .  61 ASN CA   1 1 
       20 71896 1 1  61 ASN CB   C    8.488 52.604   4.440 1.00 . A A .  61 ASN CB   1 1 
       20 71897 1 1  61 ASN CG   C    7.220 52.641   5.292 1.00 . A A .  61 ASN CG   1 1 
       20 71898 1 1  61 ASN H    H    7.559 54.847   5.347 1.00 . A A .  61 ASN H    1 1 
       20 71899 1 1  61 ASN HA   H    9.714 54.104   3.511 1.00 . A A .  61 ASN HA   1 1 
       20 71900 1 1  61 ASN HB2  H    8.411 51.809   3.712 1.00 . A A .  61 ASN HB2  1 1 
       20 71901 1 1  61 ASN HB3  H    9.338 52.422   5.081 1.00 . A A .  61 ASN HB3  1 1 
       20 71902 1 1  61 ASN HD21 H    8.182 53.195   6.939 1.00 . A A .  61 ASN HD21 1 1 
       20 71903 1 1  61 ASN HD22 H    6.504 53.000   7.109 1.00 . A A .  61 ASN HD22 1 1 
       20 71904 1 1  61 ASN N    N    8.186 55.047   4.620 1.00 . A A .  61 ASN N    1 1 
       20 71905 1 1  61 ASN ND2  N    7.309 52.973   6.551 1.00 . A A .  61 ASN ND2  1 1 
       20 71906 1 1  61 ASN O    O    8.184 53.223   1.494 1.00 . A A .  61 ASN O    1 1 
       20 71907 1 1  61 ASN OD1  O    6.140 52.366   4.810 1.00 . A A .  61 ASN OD1  1 1 
       20 71908 1 1  62 VAL C    C    6.952 54.844  -0.159 1.00 . A A .  62 VAL C    1 1 
       20 71909 1 1  62 VAL CA   C    6.044 54.799   1.074 1.00 . A A .  62 VAL CA   1 1 
       20 71910 1 1  62 VAL CB   C    5.146 56.037   1.091 1.00 . A A .  62 VAL CB   1 1 
       20 71911 1 1  62 VAL CG1  C    4.132 55.917   2.230 1.00 . A A .  62 VAL CG1  1 1 
       20 71912 1 1  62 VAL CG2  C    6.005 57.286   1.305 1.00 . A A .  62 VAL CG2  1 1 
       20 71913 1 1  62 VAL H    H    6.617 55.325   3.084 1.00 . A A .  62 VAL H    1 1 
       20 71914 1 1  62 VAL HA   H    5.427 53.913   1.031 1.00 . A A .  62 VAL HA   1 1 
       20 71915 1 1  62 VAL HB   H    4.622 56.115   0.149 1.00 . A A .  62 VAL HB   1 1 
       20 71916 1 1  62 VAL HG11 H    4.653 55.732   3.158 1.00 . A A .  62 VAL HG11 1 1 
       20 71917 1 1  62 VAL HG12 H    3.458 55.098   2.027 1.00 . A A .  62 VAL HG12 1 1 
       20 71918 1 1  62 VAL HG13 H    3.570 56.835   2.310 1.00 . A A .  62 VAL HG13 1 1 
       20 71919 1 1  62 VAL HG21 H    6.656 57.425   0.455 1.00 . A A .  62 VAL HG21 1 1 
       20 71920 1 1  62 VAL HG22 H    6.600 57.165   2.198 1.00 . A A .  62 VAL HG22 1 1 
       20 71921 1 1  62 VAL HG23 H    5.365 58.149   1.414 1.00 . A A .  62 VAL HG23 1 1 
       20 71922 1 1  62 VAL N    N    6.865 54.767   2.320 1.00 . A A .  62 VAL N    1 1 
       20 71923 1 1  62 VAL O    O    7.945 55.544  -0.189 1.00 . A A .  62 VAL O    1 1 
       20 71924 1 1  63 MET C    C    6.545 54.499  -3.605 1.00 . A A .  63 MET C    1 1 
       20 71925 1 1  63 MET CA   C    7.422 54.057  -2.432 1.00 . A A .  63 MET CA   1 1 
       20 71926 1 1  63 MET CB   C    7.905 52.623  -2.678 1.00 . A A .  63 MET CB   1 1 
       20 71927 1 1  63 MET CE   C   11.018 51.254  -3.186 1.00 . A A .  63 MET CE   1 1 
       20 71928 1 1  63 MET CG   C    9.001 52.252  -1.668 1.00 . A A .  63 MET CG   1 1 
       20 71929 1 1  63 MET H    H    5.802 53.542  -1.119 1.00 . A A .  63 MET H    1 1 
       20 71930 1 1  63 MET HA   H    8.274 54.718  -2.349 1.00 . A A .  63 MET HA   1 1 
       20 71931 1 1  63 MET HB2  H    7.072 51.943  -2.572 1.00 . A A .  63 MET HB2  1 1 
       20 71932 1 1  63 MET HB3  H    8.303 52.547  -3.679 1.00 . A A .  63 MET HB3  1 1 
       20 71933 1 1  63 MET HE1  H   12.000 51.346  -3.629 1.00 . A A .  63 MET HE1  1 1 
       20 71934 1 1  63 MET HE2  H   10.291 51.078  -3.962 1.00 . A A .  63 MET HE2  1 1 
       20 71935 1 1  63 MET HE3  H   11.008 50.425  -2.491 1.00 . A A .  63 MET HE3  1 1 
       20 71936 1 1  63 MET HG2  H    8.810 52.739  -0.722 1.00 . A A .  63 MET HG2  1 1 
       20 71937 1 1  63 MET HG3  H    9.009 51.181  -1.523 1.00 . A A .  63 MET HG3  1 1 
       20 71938 1 1  63 MET N    N    6.607 54.092  -1.178 1.00 . A A .  63 MET N    1 1 
       20 71939 1 1  63 MET O    O    5.442 54.022  -3.783 1.00 . A A .  63 MET O    1 1 
       20 71940 1 1  63 MET SD   S   10.610 52.782  -2.305 1.00 . A A .  63 MET SD   1 1 
       20 71941 1 1  64 ASN C    C    6.051 54.753  -6.579 1.00 . A A .  64 ASN C    1 1 
       20 71942 1 1  64 ASN CA   C    6.219 55.887  -5.562 1.00 . A A .  64 ASN CA   1 1 
       20 71943 1 1  64 ASN CB   C    6.937 57.071  -6.216 1.00 . A A .  64 ASN CB   1 1 
       20 71944 1 1  64 ASN CG   C    5.964 57.852  -7.104 1.00 . A A .  64 ASN CG   1 1 
       20 71945 1 1  64 ASN H    H    7.915 55.782  -4.238 1.00 . A A .  64 ASN H    1 1 
       20 71946 1 1  64 ASN HA   H    5.248 56.202  -5.214 1.00 . A A .  64 ASN HA   1 1 
       20 71947 1 1  64 ASN HB2  H    7.319 57.724  -5.446 1.00 . A A .  64 ASN HB2  1 1 
       20 71948 1 1  64 ASN HB3  H    7.757 56.708  -6.818 1.00 . A A .  64 ASN HB3  1 1 
       20 71949 1 1  64 ASN HD21 H    4.401 56.706  -6.674 1.00 . A A .  64 ASN HD21 1 1 
       20 71950 1 1  64 ASN HD22 H    4.091 57.981  -7.748 1.00 . A A .  64 ASN HD22 1 1 
       20 71951 1 1  64 ASN N    N    7.025 55.409  -4.403 1.00 . A A .  64 ASN N    1 1 
       20 71952 1 1  64 ASN ND2  N    4.715 57.482  -7.181 1.00 . A A .  64 ASN ND2  1 1 
       20 71953 1 1  64 ASN O    O    6.833 53.821  -6.620 1.00 . A A .  64 ASN O    1 1 
       20 71954 1 1  64 ASN OD1  O    6.349 58.814  -7.738 1.00 . A A .  64 ASN OD1  1 1 
       20 71955 1 1  65 ARG C    C    6.095 53.520  -9.219 1.00 . A A .  65 ARG C    1 1 
       20 71956 1 1  65 ARG CA   C    4.814 53.748  -8.409 1.00 . A A .  65 ARG CA   1 1 
       20 71957 1 1  65 ARG CB   C    3.645 54.118  -9.346 1.00 . A A .  65 ARG CB   1 1 
       20 71958 1 1  65 ARG CD   C    4.792 55.595 -11.090 1.00 . A A .  65 ARG CD   1 1 
       20 71959 1 1  65 ARG CG   C    3.806 55.551  -9.900 1.00 . A A .  65 ARG CG   1 1 
       20 71960 1 1  65 ARG CZ   C    6.421 57.049  -9.967 1.00 . A A .  65 ARG CZ   1 1 
       20 71961 1 1  65 ARG H    H    4.417 55.582  -7.348 1.00 . A A .  65 ARG H    1 1 
       20 71962 1 1  65 ARG HA   H    4.567 52.833  -7.889 1.00 . A A .  65 ARG HA   1 1 
       20 71963 1 1  65 ARG HB2  H    3.605 53.412 -10.160 1.00 . A A .  65 ARG HB2  1 1 
       20 71964 1 1  65 ARG HB3  H    2.718 54.060  -8.791 1.00 . A A .  65 ARG HB3  1 1 
       20 71965 1 1  65 ARG HD2  H    4.854 54.635 -11.561 1.00 . A A .  65 ARG HD2  1 1 
       20 71966 1 1  65 ARG HD3  H    4.434 56.317 -11.826 1.00 . A A .  65 ARG HD3  1 1 
       20 71967 1 1  65 ARG HE   H    6.889 55.294 -10.746 1.00 . A A .  65 ARG HE   1 1 
       20 71968 1 1  65 ARG HG2  H    2.839 55.904 -10.229 1.00 . A A .  65 ARG HG2  1 1 
       20 71969 1 1  65 ARG HG3  H    4.157 56.191  -9.114 1.00 . A A .  65 ARG HG3  1 1 
       20 71970 1 1  65 ARG HH11 H    4.593 57.817 -10.241 1.00 . A A .  65 ARG HH11 1 1 
       20 71971 1 1  65 ARG HH12 H    5.698 58.810  -9.351 1.00 . A A .  65 ARG HH12 1 1 
       20 71972 1 1  65 ARG HH21 H    8.329 56.575  -9.595 1.00 . A A .  65 ARG HH21 1 1 
       20 71973 1 1  65 ARG HH22 H    7.807 58.110  -8.988 1.00 . A A .  65 ARG HH22 1 1 
       20 71974 1 1  65 ARG N    N    5.035 54.823  -7.399 1.00 . A A .  65 ARG N    1 1 
       20 71975 1 1  65 ARG NE   N    6.169 55.938 -10.608 1.00 . A A .  65 ARG NE   1 1 
       20 71976 1 1  65 ARG NH1  N    5.499 57.963  -9.843 1.00 . A A .  65 ARG NH1  1 1 
       20 71977 1 1  65 ARG NH2  N    7.612 57.261  -9.479 1.00 . A A .  65 ARG NH2  1 1 
       20 71978 1 1  65 ARG O    O    6.168 52.614 -10.025 1.00 . A A .  65 ARG O    1 1 
       20 71979 1 1  66 GLY C    C    9.574 54.122  -8.788 1.00 . A A .  66 GLY C    1 1 
       20 71980 1 1  66 GLY CA   C    8.396 54.160  -9.763 1.00 . A A .  66 GLY CA   1 1 
       20 71981 1 1  66 GLY H    H    7.028 55.053  -8.354 1.00 . A A .  66 GLY H    1 1 
       20 71982 1 1  66 GLY HA2  H    8.378 53.240 -10.331 1.00 . A A .  66 GLY HA2  1 1 
       20 71983 1 1  66 GLY HA3  H    8.533 54.991 -10.438 1.00 . A A .  66 GLY HA3  1 1 
       20 71984 1 1  66 GLY N    N    7.110 54.331  -9.009 1.00 . A A .  66 GLY N    1 1 
       20 71985 1 1  66 GLY O    O   10.565 54.794  -8.992 1.00 . A A .  66 GLY O    1 1 
       20 71986 1 1  67 ASP C    C   11.185 54.608  -6.491 1.00 . A A .  67 ASP C    1 1 
       20 71987 1 1  67 ASP CA   C   10.613 53.225  -6.770 1.00 . A A .  67 ASP CA   1 1 
       20 71988 1 1  67 ASP CB   C   11.703 52.305  -7.334 1.00 . A A .  67 ASP CB   1 1 
       20 71989 1 1  67 ASP CG   C   12.294 52.908  -8.609 1.00 . A A .  67 ASP CG   1 1 
       20 71990 1 1  67 ASP H    H    8.692 52.783  -7.605 1.00 . A A .  67 ASP H    1 1 
       20 71991 1 1  67 ASP HA   H   10.241 52.805  -5.846 1.00 . A A .  67 ASP HA   1 1 
       20 71992 1 1  67 ASP HB2  H   12.483 52.186  -6.600 1.00 . A A .  67 ASP HB2  1 1 
       20 71993 1 1  67 ASP HB3  H   11.274 51.341  -7.562 1.00 . A A .  67 ASP HB3  1 1 
       20 71994 1 1  67 ASP N    N    9.488 53.328  -7.744 1.00 . A A .  67 ASP N    1 1 
       20 71995 1 1  67 ASP O    O   12.131 55.047  -7.115 1.00 . A A .  67 ASP O    1 1 
       20 71996 1 1  67 ASP OD1  O   11.663 52.787  -9.645 1.00 . A A .  67 ASP OD1  1 1 
       20 71997 1 1  67 ASP OD2  O   13.369 53.481  -8.526 1.00 . A A .  67 ASP OD2  1 1 
       20 71998 1 1  68 ASP C    C   10.705 57.025  -3.793 1.00 . A A .  68 ASP C    1 1 
       20 71999 1 1  68 ASP CA   C   11.131 56.648  -5.211 1.00 . A A .  68 ASP CA   1 1 
       20 72000 1 1  68 ASP CB   C   10.577 57.667  -6.220 1.00 . A A .  68 ASP CB   1 1 
       20 72001 1 1  68 ASP CG   C   11.500 58.887  -6.292 1.00 . A A .  68 ASP CG   1 1 
       20 72002 1 1  68 ASP H    H    9.870 54.896  -5.050 1.00 . A A .  68 ASP H    1 1 
       20 72003 1 1  68 ASP HA   H   12.211 56.640  -5.263 1.00 . A A .  68 ASP HA   1 1 
       20 72004 1 1  68 ASP HB2  H   10.518 57.205  -7.196 1.00 . A A .  68 ASP HB2  1 1 
       20 72005 1 1  68 ASP HB3  H    9.590 57.983  -5.916 1.00 . A A .  68 ASP HB3  1 1 
       20 72006 1 1  68 ASP N    N   10.619 55.293  -5.546 1.00 . A A .  68 ASP N    1 1 
       20 72007 1 1  68 ASP O    O    9.546 57.308  -3.535 1.00 . A A .  68 ASP O    1 1 
       20 72008 1 1  68 ASP OD1  O   12.414 58.962  -5.487 1.00 . A A .  68 ASP OD1  1 1 
       20 72009 1 1  68 ASP OD2  O   11.280 59.721  -7.154 1.00 . A A .  68 ASP OD2  1 1 
       20 72010 1 1  69 THR C    C   11.472 58.942  -1.351 1.00 . A A .  69 THR C    1 1 
       20 72011 1 1  69 THR CA   C   11.284 57.424  -1.475 1.00 . A A .  69 THR CA   1 1 
       20 72012 1 1  69 THR CB   C   12.229 56.696  -0.488 1.00 . A A .  69 THR CB   1 1 
       20 72013 1 1  69 THR CG2  C   11.553 55.435   0.072 1.00 . A A .  69 THR CG2  1 1 
       20 72014 1 1  69 THR H    H   12.562 56.828  -3.099 1.00 . A A .  69 THR H    1 1 
       20 72015 1 1  69 THR HA   H   10.253 57.155  -1.280 1.00 . A A .  69 THR HA   1 1 
       20 72016 1 1  69 THR HB   H   12.486 57.349   0.334 1.00 . A A .  69 THR HB   1 1 
       20 72017 1 1  69 THR HG1  H   14.015 57.085  -1.144 1.00 . A A .  69 THR HG1  1 1 
       20 72018 1 1  69 THR HG21 H   10.972 54.959  -0.706 1.00 . A A .  69 THR HG21 1 1 
       20 72019 1 1  69 THR HG22 H   10.902 55.708   0.889 1.00 . A A .  69 THR HG22 1 1 
       20 72020 1 1  69 THR HG23 H   12.308 54.750   0.427 1.00 . A A .  69 THR HG23 1 1 
       20 72021 1 1  69 THR N    N   11.633 57.046  -2.870 1.00 . A A .  69 THR N    1 1 
       20 72022 1 1  69 THR O    O   12.204 59.528  -2.129 1.00 . A A .  69 THR O    1 1 
       20 72023 1 1  69 THR OG1  O   13.418 56.333  -1.169 1.00 . A A .  69 THR OG1  1 1 
       20 72024 1 1  70 PRO C    C   12.446 61.388  -0.098 1.00 . A A .  70 PRO C    1 1 
       20 72025 1 1  70 PRO CA   C   10.961 60.995  -0.188 1.00 . A A .  70 PRO CA   1 1 
       20 72026 1 1  70 PRO CB   C   10.210 61.288   1.134 1.00 . A A .  70 PRO CB   1 1 
       20 72027 1 1  70 PRO CD   C    9.926 58.870   0.577 1.00 . A A .  70 PRO CD   1 1 
       20 72028 1 1  70 PRO CG   C    9.644 59.935   1.655 1.00 . A A .  70 PRO CG   1 1 
       20 72029 1 1  70 PRO HA   H   10.490 61.523  -1.004 1.00 . A A .  70 PRO HA   1 1 
       20 72030 1 1  70 PRO HB2  H   10.888 61.715   1.866 1.00 . A A .  70 PRO HB2  1 1 
       20 72031 1 1  70 PRO HB3  H    9.395 61.975   0.952 1.00 . A A .  70 PRO HB3  1 1 
       20 72032 1 1  70 PRO HD2  H   10.400 58.002   1.013 1.00 . A A .  70 PRO HD2  1 1 
       20 72033 1 1  70 PRO HD3  H    9.010 58.584   0.080 1.00 . A A .  70 PRO HD3  1 1 
       20 72034 1 1  70 PRO HG2  H   10.142 59.664   2.579 1.00 . A A .  70 PRO HG2  1 1 
       20 72035 1 1  70 PRO HG3  H    8.579 60.014   1.824 1.00 . A A .  70 PRO HG3  1 1 
       20 72036 1 1  70 PRO N    N   10.828 59.548  -0.385 1.00 . A A .  70 PRO N    1 1 
       20 72037 1 1  70 PRO O    O   12.852 62.393  -0.637 1.00 . A A .  70 PRO O    1 1 
       20 72038 1 1  71 LEU C    C   15.258 61.265  -0.711 1.00 . A A .  71 LEU C    1 1 
       20 72039 1 1  71 LEU CA   C   14.704 60.982   0.678 1.00 . A A .  71 LEU CA   1 1 
       20 72040 1 1  71 LEU CB   C   15.497 59.841   1.338 1.00 . A A .  71 LEU CB   1 1 
       20 72041 1 1  71 LEU CD1  C   13.999 59.493   3.315 1.00 . A A .  71 LEU CD1  1 1 
       20 72042 1 1  71 LEU CD2  C   16.441 59.017   3.494 1.00 . A A .  71 LEU CD2  1 1 
       20 72043 1 1  71 LEU CG   C   15.393 59.934   2.867 1.00 . A A .  71 LEU CG   1 1 
       20 72044 1 1  71 LEU H    H   12.933 59.788   0.986 1.00 . A A .  71 LEU H    1 1 
       20 72045 1 1  71 LEU HA   H   14.792 61.879   1.270 1.00 . A A .  71 LEU HA   1 1 
       20 72046 1 1  71 LEU HB2  H   15.095 58.893   1.011 1.00 . A A .  71 LEU HB2  1 1 
       20 72047 1 1  71 LEU HB3  H   16.537 59.906   1.049 1.00 . A A .  71 LEU HB3  1 1 
       20 72048 1 1  71 LEU HD11 H   13.957 59.470   4.393 1.00 . A A .  71 LEU HD11 1 1 
       20 72049 1 1  71 LEU HD12 H   13.790 58.508   2.925 1.00 . A A .  71 LEU HD12 1 1 
       20 72050 1 1  71 LEU HD13 H   13.264 60.191   2.942 1.00 . A A .  71 LEU HD13 1 1 
       20 72051 1 1  71 LEU HD21 H   16.385 59.086   4.570 1.00 . A A .  71 LEU HD21 1 1 
       20 72052 1 1  71 LEU HD22 H   17.425 59.317   3.165 1.00 . A A .  71 LEU HD22 1 1 
       20 72053 1 1  71 LEU HD23 H   16.254 58.002   3.187 1.00 . A A .  71 LEU HD23 1 1 
       20 72054 1 1  71 LEU HG   H   15.571 60.950   3.188 1.00 . A A .  71 LEU HG   1 1 
       20 72055 1 1  71 LEU N    N   13.262 60.610   0.567 1.00 . A A .  71 LEU N    1 1 
       20 72056 1 1  71 LEU O    O   15.767 62.336  -0.978 1.00 . A A .  71 LEU O    1 1 
       20 72057 1 1  72 HIS C    C   15.083 61.907  -3.472 1.00 . A A .  72 HIS C    1 1 
       20 72058 1 1  72 HIS CA   C   15.666 60.575  -2.980 1.00 . A A .  72 HIS CA   1 1 
       20 72059 1 1  72 HIS CB   C   15.221 59.431  -3.900 1.00 . A A .  72 HIS CB   1 1 
       20 72060 1 1  72 HIS CD2  C   16.997 57.627  -3.169 1.00 . A A .  72 HIS CD2  1 1 
       20 72061 1 1  72 HIS CE1  C   15.637 56.068  -2.535 1.00 . A A .  72 HIS CE1  1 1 
       20 72062 1 1  72 HIS CG   C   15.727 58.115  -3.359 1.00 . A A .  72 HIS CG   1 1 
       20 72063 1 1  72 HIS H    H   14.727 59.475  -1.381 1.00 . A A .  72 HIS H    1 1 
       20 72064 1 1  72 HIS HA   H   16.744 60.633  -2.962 1.00 . A A .  72 HIS HA   1 1 
       20 72065 1 1  72 HIS HB2  H   14.142 59.408  -3.948 1.00 . A A .  72 HIS HB2  1 1 
       20 72066 1 1  72 HIS HB3  H   15.621 59.589  -4.890 1.00 . A A .  72 HIS HB3  1 1 
       20 72067 1 1  72 HIS HD2  H   17.903 58.174  -3.364 1.00 . A A .  72 HIS HD2  1 1 
       20 72068 1 1  72 HIS HE1  H   15.249 55.149  -2.139 1.00 . A A .  72 HIS HE1  1 1 
       20 72069 1 1  72 HIS HE2  H   17.679 55.738  -2.425 1.00 . A A .  72 HIS HE2  1 1 
       20 72070 1 1  72 HIS N    N   15.153 60.329  -1.607 1.00 . A A .  72 HIS N    1 1 
       20 72071 1 1  72 HIS ND1  N   14.873 57.102  -2.946 1.00 . A A .  72 HIS ND1  1 1 
       20 72072 1 1  72 HIS NE2  N   16.934 56.332  -2.654 1.00 . A A .  72 HIS NE2  1 1 
       20 72073 1 1  72 HIS O    O   15.789 62.872  -3.681 1.00 . A A .  72 HIS O    1 1 
       20 72074 1 1  73 LEU C    C   13.615 64.389  -3.303 1.00 . A A .  73 LEU C    1 1 
       20 72075 1 1  73 LEU CA   C   13.145 63.198  -4.151 1.00 . A A .  73 LEU CA   1 1 
       20 72076 1 1  73 LEU CB   C   11.624 63.046  -4.039 1.00 . A A .  73 LEU CB   1 1 
       20 72077 1 1  73 LEU CD1  C    9.813 61.384  -4.570 1.00 . A A .  73 LEU CD1  1 1 
       20 72078 1 1  73 LEU CD2  C   10.900 62.645  -6.425 1.00 . A A .  73 LEU CD2  1 1 
       20 72079 1 1  73 LEU CG   C   11.130 61.995  -5.053 1.00 . A A .  73 LEU CG   1 1 
       20 72080 1 1  73 LEU H    H   13.278 61.126  -3.513 1.00 . A A .  73 LEU H    1 1 
       20 72081 1 1  73 LEU HA   H   13.414 63.363  -5.180 1.00 . A A .  73 LEU HA   1 1 
       20 72082 1 1  73 LEU HB2  H   11.378 62.725  -3.035 1.00 . A A .  73 LEU HB2  1 1 
       20 72083 1 1  73 LEU HB3  H   11.151 63.996  -4.237 1.00 . A A .  73 LEU HB3  1 1 
       20 72084 1 1  73 LEU HD11 H    9.059 62.155  -4.512 1.00 . A A .  73 LEU HD11 1 1 
       20 72085 1 1  73 LEU HD12 H    9.955 60.946  -3.593 1.00 . A A .  73 LEU HD12 1 1 
       20 72086 1 1  73 LEU HD13 H    9.493 60.619  -5.262 1.00 . A A .  73 LEU HD13 1 1 
       20 72087 1 1  73 LEU HD21 H   11.840 62.982  -6.831 1.00 . A A .  73 LEU HD21 1 1 
       20 72088 1 1  73 LEU HD22 H   10.231 63.484  -6.318 1.00 . A A .  73 LEU HD22 1 1 
       20 72089 1 1  73 LEU HD23 H   10.459 61.921  -7.095 1.00 . A A .  73 LEU HD23 1 1 
       20 72090 1 1  73 LEU HG   H   11.869 61.212  -5.144 1.00 . A A .  73 LEU HG   1 1 
       20 72091 1 1  73 LEU N    N   13.797 61.946  -3.665 1.00 . A A .  73 LEU N    1 1 
       20 72092 1 1  73 LEU O    O   13.956 65.444  -3.812 1.00 . A A .  73 LEU O    1 1 
       20 72093 1 1  74 ALA C    C   15.463 65.824  -1.539 1.00 . A A .  74 ALA C    1 1 
       20 72094 1 1  74 ALA CA   C   14.078 65.327  -1.112 1.00 . A A .  74 ALA CA   1 1 
       20 72095 1 1  74 ALA CB   C   14.139 64.815   0.328 1.00 . A A .  74 ALA CB   1 1 
       20 72096 1 1  74 ALA H    H   13.356 63.363  -1.633 1.00 . A A .  74 ALA H    1 1 
       20 72097 1 1  74 ALA HA   H   13.372 66.142  -1.172 1.00 . A A .  74 ALA HA   1 1 
       20 72098 1 1  74 ALA HB1  H   14.339 65.640   0.995 1.00 . A A .  74 ALA HB1  1 1 
       20 72099 1 1  74 ALA HB2  H   14.927 64.081   0.417 1.00 . A A .  74 ALA HB2  1 1 
       20 72100 1 1  74 ALA HB3  H   13.194 64.363   0.590 1.00 . A A .  74 ALA HB3  1 1 
       20 72101 1 1  74 ALA N    N   13.636 64.222  -2.013 1.00 . A A .  74 ALA N    1 1 
       20 72102 1 1  74 ALA O    O   15.668 67.000  -1.756 1.00 . A A .  74 ALA O    1 1 
       20 72103 1 1  75 ALA C    C   17.706 65.881  -3.535 1.00 . A A .  75 ALA C    1 1 
       20 72104 1 1  75 ALA CA   C   17.777 65.376  -2.092 1.00 . A A .  75 ALA CA   1 1 
       20 72105 1 1  75 ALA CB   C   18.742 64.191  -2.011 1.00 . A A .  75 ALA CB   1 1 
       20 72106 1 1  75 ALA H    H   16.234 63.994  -1.493 1.00 . A A .  75 ALA H    1 1 
       20 72107 1 1  75 ALA HA   H   18.122 66.170  -1.445 1.00 . A A .  75 ALA HA   1 1 
       20 72108 1 1  75 ALA HB1  H   18.417 63.415  -2.687 1.00 . A A .  75 ALA HB1  1 1 
       20 72109 1 1  75 ALA HB2  H   18.756 63.806  -1.001 1.00 . A A .  75 ALA HB2  1 1 
       20 72110 1 1  75 ALA HB3  H   19.735 64.516  -2.285 1.00 . A A .  75 ALA HB3  1 1 
       20 72111 1 1  75 ALA N    N   16.415 64.941  -1.668 1.00 . A A .  75 ALA N    1 1 
       20 72112 1 1  75 ALA O    O   18.404 66.797  -3.924 1.00 . A A .  75 ALA O    1 1 
       20 72113 1 1  76 SER C    C   15.919 67.031  -5.803 1.00 . A A .  76 SER C    1 1 
       20 72114 1 1  76 SER CA   C   16.702 65.715  -5.744 1.00 . A A .  76 SER CA   1 1 
       20 72115 1 1  76 SER CB   C   15.954 64.637  -6.531 1.00 . A A .  76 SER CB   1 1 
       20 72116 1 1  76 SER H    H   16.300 64.557  -3.977 1.00 . A A .  76 SER H    1 1 
       20 72117 1 1  76 SER HA   H   17.680 65.862  -6.179 1.00 . A A .  76 SER HA   1 1 
       20 72118 1 1  76 SER HB2  H   14.900 64.703  -6.327 1.00 . A A .  76 SER HB2  1 1 
       20 72119 1 1  76 SER HB3  H   16.121 64.788  -7.589 1.00 . A A .  76 SER HB3  1 1 
       20 72120 1 1  76 SER HG   H   17.377 63.420  -6.000 1.00 . A A .  76 SER HG   1 1 
       20 72121 1 1  76 SER N    N   16.854 65.288  -4.324 1.00 . A A .  76 SER N    1 1 
       20 72122 1 1  76 SER O    O   15.704 67.587  -6.861 1.00 . A A .  76 SER O    1 1 
       20 72123 1 1  76 SER OG   O   16.429 63.355  -6.141 1.00 . A A .  76 SER OG   1 1 
       20 72124 1 1  77 HIS C    C   15.782 69.997  -4.590 1.00 . A A .  77 HIS C    1 1 
       20 72125 1 1  77 HIS CA   C   14.772 68.847  -4.667 1.00 . A A .  77 HIS CA   1 1 
       20 72126 1 1  77 HIS CB   C   13.835 68.917  -3.460 1.00 . A A .  77 HIS CB   1 1 
       20 72127 1 1  77 HIS CD2  C   12.647 71.023  -2.426 1.00 . A A .  77 HIS CD2  1 1 
       20 72128 1 1  77 HIS CE1  C   12.321 72.130  -4.263 1.00 . A A .  77 HIS CE1  1 1 
       20 72129 1 1  77 HIS CG   C   13.152 70.257  -3.448 1.00 . A A .  77 HIS CG   1 1 
       20 72130 1 1  77 HIS H    H   15.745 67.108  -3.826 1.00 . A A .  77 HIS H    1 1 
       20 72131 1 1  77 HIS HA   H   14.193 68.938  -5.577 1.00 . A A .  77 HIS HA   1 1 
       20 72132 1 1  77 HIS HB2  H   13.095 68.133  -3.530 1.00 . A A .  77 HIS HB2  1 1 
       20 72133 1 1  77 HIS HB3  H   14.405 68.797  -2.552 1.00 . A A .  77 HIS HB3  1 1 
       20 72134 1 1  77 HIS HD2  H   12.651 70.750  -1.381 1.00 . A A .  77 HIS HD2  1 1 
       20 72135 1 1  77 HIS HE1  H   12.026 72.896  -4.965 1.00 . A A .  77 HIS HE1  1 1 
       20 72136 1 1  77 HIS HE2  H   11.706 72.941  -2.455 1.00 . A A .  77 HIS HE2  1 1 
       20 72137 1 1  77 HIS N    N   15.513 67.548  -4.671 1.00 . A A .  77 HIS N    1 1 
       20 72138 1 1  77 HIS ND1  N   12.933 70.983  -4.609 1.00 . A A .  77 HIS ND1  1 1 
       20 72139 1 1  77 HIS NE2  N   12.125 72.204  -2.945 1.00 . A A .  77 HIS NE2  1 1 
       20 72140 1 1  77 HIS O    O   15.850 70.831  -5.471 1.00 . A A .  77 HIS O    1 1 
       20 72141 1 1  78 GLY C    C   17.484 71.781  -2.018 1.00 . A A .  78 GLY C    1 1 
       20 72142 1 1  78 GLY CA   C   17.603 71.125  -3.398 1.00 . A A .  78 GLY CA   1 1 
       20 72143 1 1  78 GLY H    H   16.505 69.346  -2.853 1.00 . A A .  78 GLY H    1 1 
       20 72144 1 1  78 GLY HA2  H   18.589 70.697  -3.503 1.00 . A A .  78 GLY HA2  1 1 
       20 72145 1 1  78 GLY HA3  H   17.460 71.878  -4.159 1.00 . A A .  78 GLY HA3  1 1 
       20 72146 1 1  78 GLY N    N   16.577 70.038  -3.543 1.00 . A A .  78 GLY N    1 1 
       20 72147 1 1  78 GLY O    O   18.453 72.271  -1.472 1.00 . A A .  78 GLY O    1 1 
       20 72148 1 1  79 HIS C    C   16.658 71.493   0.977 1.00 . A A .  79 HIS C    1 1 
       20 72149 1 1  79 HIS CA   C   16.143 72.439  -0.109 1.00 . A A .  79 HIS CA   1 1 
       20 72150 1 1  79 HIS CB   C   14.663 72.738   0.134 1.00 . A A .  79 HIS CB   1 1 
       20 72151 1 1  79 HIS CD2  C   14.774 74.240  -2.020 1.00 . A A .  79 HIS CD2  1 1 
       20 72152 1 1  79 HIS CE1  C   12.701 74.877  -2.067 1.00 . A A .  79 HIS CE1  1 1 
       20 72153 1 1  79 HIS CG   C   14.152 73.654  -0.944 1.00 . A A .  79 HIS CG   1 1 
       20 72154 1 1  79 HIS H    H   15.536 71.410  -1.905 1.00 . A A .  79 HIS H    1 1 
       20 72155 1 1  79 HIS HA   H   16.705 73.361  -0.077 1.00 . A A .  79 HIS HA   1 1 
       20 72156 1 1  79 HIS HB2  H   14.102 71.815   0.119 1.00 . A A .  79 HIS HB2  1 1 
       20 72157 1 1  79 HIS HB3  H   14.545 73.215   1.096 1.00 . A A .  79 HIS HB3  1 1 
       20 72158 1 1  79 HIS HD2  H   15.815 74.121  -2.278 1.00 . A A .  79 HIS HD2  1 1 
       20 72159 1 1  79 HIS HE1  H   11.778 75.355  -2.359 1.00 . A A .  79 HIS HE1  1 1 
       20 72160 1 1  79 HIS HE2  H   14.012 75.540  -3.534 1.00 . A A .  79 HIS HE2  1 1 
       20 72161 1 1  79 HIS N    N   16.309 71.804  -1.450 1.00 . A A .  79 HIS N    1 1 
       20 72162 1 1  79 HIS ND1  N   12.832 74.074  -0.994 1.00 . A A .  79 HIS ND1  1 1 
       20 72163 1 1  79 HIS NE2  N   13.855 75.010  -2.725 1.00 . A A .  79 HIS NE2  1 1 
       20 72164 1 1  79 HIS O    O   15.926 70.684   1.506 1.00 . A A .  79 HIS O    1 1 
       20 72165 1 1  80 ARG C    C   17.566 70.684   3.594 1.00 . A A .  80 ARG C    1 1 
       20 72166 1 1  80 ARG CA   C   18.477 70.687   2.362 1.00 . A A .  80 ARG CA   1 1 
       20 72167 1 1  80 ARG CB   C   19.875 71.176   2.769 1.00 . A A .  80 ARG CB   1 1 
       20 72168 1 1  80 ARG CD   C   20.423 73.489   1.885 1.00 . A A .  80 ARG CD   1 1 
       20 72169 1 1  80 ARG CG   C   19.857 72.698   3.073 1.00 . A A .  80 ARG CG   1 1 
       20 72170 1 1  80 ARG CZ   C   22.602 73.778   0.869 1.00 . A A .  80 ARG CZ   1 1 
       20 72171 1 1  80 ARG H    H   18.491 72.243   0.872 1.00 . A A .  80 ARG H    1 1 
       20 72172 1 1  80 ARG HA   H   18.551 69.684   1.970 1.00 . A A .  80 ARG HA   1 1 
       20 72173 1 1  80 ARG HB2  H   20.189 70.635   3.653 1.00 . A A .  80 ARG HB2  1 1 
       20 72174 1 1  80 ARG HB3  H   20.569 70.970   1.967 1.00 . A A .  80 ARG HB3  1 1 
       20 72175 1 1  80 ARG HD2  H   20.072 73.056   0.961 1.00 . A A .  80 ARG HD2  1 1 
       20 72176 1 1  80 ARG HD3  H   20.097 74.517   1.949 1.00 . A A .  80 ARG HD3  1 1 
       20 72177 1 1  80 ARG HE   H   22.372 73.144   2.736 1.00 . A A .  80 ARG HE   1 1 
       20 72178 1 1  80 ARG HG2  H   18.845 73.025   3.268 1.00 . A A .  80 ARG HG2  1 1 
       20 72179 1 1  80 ARG HG3  H   20.464 72.896   3.946 1.00 . A A .  80 ARG HG3  1 1 
       20 72180 1 1  80 ARG HH11 H   20.991 74.210  -0.237 1.00 . A A .  80 ARG HH11 1 1 
       20 72181 1 1  80 ARG HH12 H   22.519 74.432  -1.021 1.00 . A A .  80 ARG HH12 1 1 
       20 72182 1 1  80 ARG HH21 H   24.375 73.427   1.731 1.00 . A A .  80 ARG HH21 1 1 
       20 72183 1 1  80 ARG HH22 H   24.436 73.989   0.093 1.00 . A A .  80 ARG HH22 1 1 
       20 72184 1 1  80 ARG N    N   17.915 71.586   1.313 1.00 . A A .  80 ARG N    1 1 
       20 72185 1 1  80 ARG NE   N   21.911 73.437   1.922 1.00 . A A .  80 ARG NE   1 1 
       20 72186 1 1  80 ARG NH1  N   21.990 74.171  -0.214 1.00 . A A .  80 ARG NH1  1 1 
       20 72187 1 1  80 ARG NH2  N   23.906 73.727   0.900 1.00 . A A .  80 ARG NH2  1 1 
       20 72188 1 1  80 ARG O    O   17.510 69.720   4.331 1.00 . A A .  80 ARG O    1 1 
       20 72189 1 1  81 ASP C    C   14.968 70.657   5.007 1.00 . A A .  81 ASP C    1 1 
       20 72190 1 1  81 ASP CA   C   15.976 71.812   5.034 1.00 . A A .  81 ASP CA   1 1 
       20 72191 1 1  81 ASP CB   C   15.224 73.144   5.046 1.00 . A A .  81 ASP CB   1 1 
       20 72192 1 1  81 ASP CG   C   14.420 73.266   6.342 1.00 . A A .  81 ASP CG   1 1 
       20 72193 1 1  81 ASP H    H   16.934 72.534   3.245 1.00 . A A .  81 ASP H    1 1 
       20 72194 1 1  81 ASP HA   H   16.579 71.736   5.929 1.00 . A A .  81 ASP HA   1 1 
       20 72195 1 1  81 ASP HB2  H   15.932 73.958   4.983 1.00 . A A .  81 ASP HB2  1 1 
       20 72196 1 1  81 ASP HB3  H   14.551 73.186   4.202 1.00 . A A .  81 ASP HB3  1 1 
       20 72197 1 1  81 ASP N    N   16.865 71.757   3.837 1.00 . A A .  81 ASP N    1 1 
       20 72198 1 1  81 ASP O    O   14.904 69.858   5.918 1.00 . A A .  81 ASP O    1 1 
       20 72199 1 1  81 ASP OD1  O   14.959 72.932   7.384 1.00 . A A .  81 ASP OD1  1 1 
       20 72200 1 1  81 ASP OD2  O   13.279 73.692   6.270 1.00 . A A .  81 ASP OD2  1 1 
       20 72201 1 1  82 ILE C    C   13.880 68.118   4.232 1.00 . A A .  82 ILE C    1 1 
       20 72202 1 1  82 ILE CA   C   13.173 69.450   3.943 1.00 . A A .  82 ILE CA   1 1 
       20 72203 1 1  82 ILE CB   C   12.491 69.414   2.560 1.00 . A A .  82 ILE CB   1 1 
       20 72204 1 1  82 ILE CD1  C   10.481 68.637   1.292 1.00 . A A .  82 ILE CD1  1 1 
       20 72205 1 1  82 ILE CG1  C   11.138 68.702   2.672 1.00 . A A .  82 ILE CG1  1 1 
       20 72206 1 1  82 ILE CG2  C   13.370 68.678   1.537 1.00 . A A .  82 ILE CG2  1 1 
       20 72207 1 1  82 ILE H    H   14.217 71.207   3.251 1.00 . A A .  82 ILE H    1 1 
       20 72208 1 1  82 ILE HA   H   12.429 69.625   4.706 1.00 . A A .  82 ILE HA   1 1 
       20 72209 1 1  82 ILE HB   H   12.331 70.428   2.220 1.00 . A A .  82 ILE HB   1 1 
       20 72210 1 1  82 ILE HD11 H   11.012 67.929   0.673 1.00 . A A .  82 ILE HD11 1 1 
       20 72211 1 1  82 ILE HD12 H   10.513 69.614   0.832 1.00 . A A .  82 ILE HD12 1 1 
       20 72212 1 1  82 ILE HD13 H    9.453 68.324   1.398 1.00 . A A .  82 ILE HD13 1 1 
       20 72213 1 1  82 ILE HG12 H   11.289 67.700   3.047 1.00 . A A .  82 ILE HG12 1 1 
       20 72214 1 1  82 ILE HG13 H   10.498 69.248   3.348 1.00 . A A .  82 ILE HG13 1 1 
       20 72215 1 1  82 ILE HG21 H   13.246 67.610   1.651 1.00 . A A .  82 ILE HG21 1 1 
       20 72216 1 1  82 ILE HG22 H   14.404 68.934   1.701 1.00 . A A .  82 ILE HG22 1 1 
       20 72217 1 1  82 ILE HG23 H   13.081 68.969   0.538 1.00 . A A .  82 ILE HG23 1 1 
       20 72218 1 1  82 ILE N    N   14.169 70.558   3.983 1.00 . A A .  82 ILE N    1 1 
       20 72219 1 1  82 ILE O    O   13.312 67.205   4.790 1.00 . A A .  82 ILE O    1 1 
       20 72220 1 1  83 VAL C    C   16.067 66.510   5.591 1.00 . A A .  83 VAL C    1 1 
       20 72221 1 1  83 VAL CA   C   15.852 66.733   4.093 1.00 . A A .  83 VAL CA   1 1 
       20 72222 1 1  83 VAL CB   C   17.215 66.786   3.396 1.00 . A A .  83 VAL CB   1 1 
       20 72223 1 1  83 VAL CG1  C   17.812 65.379   3.335 1.00 . A A .  83 VAL CG1  1 1 
       20 72224 1 1  83 VAL CG2  C   17.048 67.327   1.973 1.00 . A A .  83 VAL CG2  1 1 
       20 72225 1 1  83 VAL H    H   15.562 68.750   3.399 1.00 . A A .  83 VAL H    1 1 
       20 72226 1 1  83 VAL HA   H   15.283 65.908   3.694 1.00 . A A .  83 VAL HA   1 1 
       20 72227 1 1  83 VAL HB   H   17.878 67.432   3.953 1.00 . A A .  83 VAL HB   1 1 
       20 72228 1 1  83 VAL HG11 H   17.121 64.716   2.836 1.00 . A A .  83 VAL HG11 1 1 
       20 72229 1 1  83 VAL HG12 H   17.993 65.021   4.338 1.00 . A A .  83 VAL HG12 1 1 
       20 72230 1 1  83 VAL HG13 H   18.743 65.406   2.789 1.00 . A A .  83 VAL HG13 1 1 
       20 72231 1 1  83 VAL HG21 H   16.643 68.327   2.012 1.00 . A A .  83 VAL HG21 1 1 
       20 72232 1 1  83 VAL HG22 H   16.376 66.688   1.422 1.00 . A A .  83 VAL HG22 1 1 
       20 72233 1 1  83 VAL HG23 H   18.009 67.347   1.481 1.00 . A A .  83 VAL HG23 1 1 
       20 72234 1 1  83 VAL N    N   15.117 68.004   3.851 1.00 . A A .  83 VAL N    1 1 
       20 72235 1 1  83 VAL O    O   15.693 65.490   6.127 1.00 . A A .  83 VAL O    1 1 
       20 72236 1 1  84 GLN C    C   15.717 66.865   8.506 1.00 . A A .  84 GLN C    1 1 
       20 72237 1 1  84 GLN CA   C   16.982 67.237   7.713 1.00 . A A .  84 GLN CA   1 1 
       20 72238 1 1  84 GLN CB   C   17.653 68.503   8.286 1.00 . A A .  84 GLN CB   1 1 
       20 72239 1 1  84 GLN CD   C   16.294 69.715  10.050 1.00 . A A .  84 GLN CD   1 1 
       20 72240 1 1  84 GLN CG   C   16.625 69.631   8.553 1.00 . A A .  84 GLN CG   1 1 
       20 72241 1 1  84 GLN H    H   17.016 68.240   5.806 1.00 . A A .  84 GLN H    1 1 
       20 72242 1 1  84 GLN HA   H   17.682 66.419   7.805 1.00 . A A .  84 GLN HA   1 1 
       20 72243 1 1  84 GLN HB2  H   18.160 68.246   9.204 1.00 . A A .  84 GLN HB2  1 1 
       20 72244 1 1  84 GLN HB3  H   18.388 68.853   7.573 1.00 . A A .  84 GLN HB3  1 1 
       20 72245 1 1  84 GLN HE21 H   15.100 68.132  10.022 1.00 . A A .  84 GLN HE21 1 1 
       20 72246 1 1  84 GLN HE22 H   15.271 68.883  11.534 1.00 . A A .  84 GLN HE22 1 1 
       20 72247 1 1  84 GLN HG2  H   17.041 70.575   8.232 1.00 . A A .  84 GLN HG2  1 1 
       20 72248 1 1  84 GLN HG3  H   15.724 69.447   8.004 1.00 . A A .  84 GLN HG3  1 1 
       20 72249 1 1  84 GLN N    N   16.698 67.433   6.263 1.00 . A A .  84 GLN N    1 1 
       20 72250 1 1  84 GLN NE2  N   15.488 68.837  10.579 1.00 . A A .  84 GLN NE2  1 1 
       20 72251 1 1  84 GLN O    O   15.779 66.049   9.404 1.00 . A A .  84 GLN O    1 1 
       20 72252 1 1  84 GLN OE1  O   16.776 70.590  10.742 1.00 . A A .  84 GLN OE1  1 1 
       20 72253 1 1  85 LYS C    C   12.850 65.716   8.647 1.00 . A A .  85 LYS C    1 1 
       20 72254 1 1  85 LYS CA   C   13.377 67.097   9.042 1.00 . A A .  85 LYS CA   1 1 
       20 72255 1 1  85 LYS CB   C   12.270 68.142   8.841 1.00 . A A .  85 LYS CB   1 1 
       20 72256 1 1  85 LYS CD   C   10.649 68.902   7.073 1.00 . A A .  85 LYS CD   1 1 
       20 72257 1 1  85 LYS CE   C   10.288 70.059   8.005 1.00 . A A .  85 LYS CE   1 1 
       20 72258 1 1  85 LYS CG   C   12.081 68.435   7.344 1.00 . A A .  85 LYS CG   1 1 
       20 72259 1 1  85 LYS H    H   14.528 68.145   7.528 1.00 . A A .  85 LYS H    1 1 
       20 72260 1 1  85 LYS HA   H   13.652 67.078  10.086 1.00 . A A .  85 LYS HA   1 1 
       20 72261 1 1  85 LYS HB2  H   11.349 67.761   9.259 1.00 . A A .  85 LYS HB2  1 1 
       20 72262 1 1  85 LYS HB3  H   12.543 69.053   9.353 1.00 . A A .  85 LYS HB3  1 1 
       20 72263 1 1  85 LYS HD2  H   10.567 69.227   6.047 1.00 . A A .  85 LYS HD2  1 1 
       20 72264 1 1  85 LYS HD3  H    9.973 68.081   7.243 1.00 . A A .  85 LYS HD3  1 1 
       20 72265 1 1  85 LYS HE2  H    9.435 70.587   7.604 1.00 . A A .  85 LYS HE2  1 1 
       20 72266 1 1  85 LYS HE3  H   10.042 69.671   8.982 1.00 . A A .  85 LYS HE3  1 1 
       20 72267 1 1  85 LYS HG2  H   12.774 69.203   7.034 1.00 . A A .  85 LYS HG2  1 1 
       20 72268 1 1  85 LYS HG3  H   12.265 67.539   6.779 1.00 . A A .  85 LYS HG3  1 1 
       20 72269 1 1  85 LYS HZ1  H   12.020 70.934   7.250 1.00 . A A .  85 LYS HZ1  1 1 
       20 72270 1 1  85 LYS HZ2  H   12.023 70.733   8.937 1.00 . A A .  85 LYS HZ2  1 1 
       20 72271 1 1  85 LYS HZ3  H   11.094 71.965   8.228 1.00 . A A .  85 LYS HZ3  1 1 
       20 72272 1 1  85 LYS N    N   14.580 67.453   8.230 1.00 . A A .  85 LYS N    1 1 
       20 72273 1 1  85 LYS NZ   N   11.444 70.993   8.113 1.00 . A A .  85 LYS NZ   1 1 
       20 72274 1 1  85 LYS O    O   12.358 64.977   9.474 1.00 . A A .  85 LYS O    1 1 
       20 72275 1 1  86 LEU C    C   13.559 62.977   7.131 1.00 . A A .  86 LEU C    1 1 
       20 72276 1 1  86 LEU CA   C   12.438 64.012   6.970 1.00 . A A .  86 LEU CA   1 1 
       20 72277 1 1  86 LEU CB   C   11.951 64.142   5.501 1.00 . A A .  86 LEU CB   1 1 
       20 72278 1 1  86 LEU CD1  C   13.661 62.627   4.342 1.00 . A A .  86 LEU CD1  1 1 
       20 72279 1 1  86 LEU CD2  C   11.528 61.615   5.345 1.00 . A A .  86 LEU CD2  1 1 
       20 72280 1 1  86 LEU CG   C   12.160 62.857   4.655 1.00 . A A .  86 LEU CG   1 1 
       20 72281 1 1  86 LEU H    H   13.357 65.944   6.736 1.00 . A A .  86 LEU H    1 1 
       20 72282 1 1  86 LEU HA   H   11.605 63.730   7.602 1.00 . A A .  86 LEU HA   1 1 
       20 72283 1 1  86 LEU HB2  H   10.898 64.381   5.503 1.00 . A A .  86 LEU HB2  1 1 
       20 72284 1 1  86 LEU HB3  H   12.484 64.958   5.034 1.00 . A A .  86 LEU HB3  1 1 
       20 72285 1 1  86 LEU HD11 H   14.241 63.494   4.627 1.00 . A A .  86 LEU HD11 1 1 
       20 72286 1 1  86 LEU HD12 H   13.776 62.460   3.283 1.00 . A A .  86 LEU HD12 1 1 
       20 72287 1 1  86 LEU HD13 H   14.023 61.761   4.878 1.00 . A A .  86 LEU HD13 1 1 
       20 72288 1 1  86 LEU HD21 H   10.698 61.273   4.748 1.00 . A A .  86 LEU HD21 1 1 
       20 72289 1 1  86 LEU HD22 H   11.168 61.866   6.330 1.00 . A A .  86 LEU HD22 1 1 
       20 72290 1 1  86 LEU HD23 H   12.256 60.820   5.423 1.00 . A A .  86 LEU HD23 1 1 
       20 72291 1 1  86 LEU HG   H   11.653 63.008   3.710 1.00 . A A .  86 LEU HG   1 1 
       20 72292 1 1  86 LEU N    N   12.946 65.349   7.399 1.00 . A A .  86 LEU N    1 1 
       20 72293 1 1  86 LEU O    O   13.316 61.795   7.262 1.00 . A A .  86 LEU O    1 1 
       20 72294 1 1  87 LEU C    C   16.214 62.268   8.784 1.00 . A A .  87 LEU C    1 1 
       20 72295 1 1  87 LEU CA   C   15.928 62.476   7.294 1.00 . A A .  87 LEU CA   1 1 
       20 72296 1 1  87 LEU CB   C   17.160 63.089   6.610 1.00 . A A .  87 LEU CB   1 1 
       20 72297 1 1  87 LEU CD1  C   19.300 62.143   5.654 1.00 . A A .  87 LEU CD1  1 1 
       20 72298 1 1  87 LEU CD2  C   19.261 62.920   8.016 1.00 . A A .  87 LEU CD2  1 1 
       20 72299 1 1  87 LEU CG   C   18.429 62.251   6.910 1.00 . A A .  87 LEU CG   1 1 
       20 72300 1 1  87 LEU H    H   14.965 64.371   7.038 1.00 . A A .  87 LEU H    1 1 
       20 72301 1 1  87 LEU HA   H   15.692 61.528   6.832 1.00 . A A .  87 LEU HA   1 1 
       20 72302 1 1  87 LEU HB2  H   16.982 63.120   5.543 1.00 . A A .  87 LEU HB2  1 1 
       20 72303 1 1  87 LEU HB3  H   17.298 64.096   6.972 1.00 . A A .  87 LEU HB3  1 1 
       20 72304 1 1  87 LEU HD11 H   18.722 61.706   4.853 1.00 . A A .  87 LEU HD11 1 1 
       20 72305 1 1  87 LEU HD12 H   20.156 61.520   5.862 1.00 . A A .  87 LEU HD12 1 1 
       20 72306 1 1  87 LEU HD13 H   19.633 63.128   5.363 1.00 . A A .  87 LEU HD13 1 1 
       20 72307 1 1  87 LEU HD21 H   19.501 63.932   7.720 1.00 . A A .  87 LEU HD21 1 1 
       20 72308 1 1  87 LEU HD22 H   20.174 62.363   8.165 1.00 . A A .  87 LEU HD22 1 1 
       20 72309 1 1  87 LEU HD23 H   18.699 62.939   8.935 1.00 . A A .  87 LEU HD23 1 1 
       20 72310 1 1  87 LEU HG   H   18.142 61.261   7.226 1.00 . A A .  87 LEU HG   1 1 
       20 72311 1 1  87 LEU N    N   14.788 63.416   7.135 1.00 . A A .  87 LEU N    1 1 
       20 72312 1 1  87 LEU O    O   16.844 61.308   9.179 1.00 . A A .  87 LEU O    1 1 
       20 72313 1 1  88 GLN C    C   14.910 62.269  11.764 1.00 . A A .  88 GLN C    1 1 
       20 72314 1 1  88 GLN CA   C   16.036 63.053  11.081 1.00 . A A .  88 GLN CA   1 1 
       20 72315 1 1  88 GLN CB   C   16.129 64.460  11.687 1.00 . A A .  88 GLN CB   1 1 
       20 72316 1 1  88 GLN CD   C   17.100 65.655  13.685 1.00 . A A .  88 GLN CD   1 1 
       20 72317 1 1  88 GLN CG   C   16.428 64.369  13.195 1.00 . A A .  88 GLN CG   1 1 
       20 72318 1 1  88 GLN H    H   15.278 63.952   9.269 1.00 . A A .  88 GLN H    1 1 
       20 72319 1 1  88 GLN HA   H   16.973 62.538  11.238 1.00 . A A .  88 GLN HA   1 1 
       20 72320 1 1  88 GLN HB2  H   16.921 65.002  11.191 1.00 . A A .  88 GLN HB2  1 1 
       20 72321 1 1  88 GLN HB3  H   15.193 64.978  11.538 1.00 . A A .  88 GLN HB3  1 1 
       20 72322 1 1  88 GLN HE21 H   16.831 66.612  11.975 1.00 . A A .  88 GLN HE21 1 1 
       20 72323 1 1  88 GLN HE22 H   17.619 67.503  13.185 1.00 . A A .  88 GLN HE22 1 1 
       20 72324 1 1  88 GLN HG2  H   15.505 64.227  13.737 1.00 . A A .  88 GLN HG2  1 1 
       20 72325 1 1  88 GLN HG3  H   17.084 63.536  13.381 1.00 . A A .  88 GLN HG3  1 1 
       20 72326 1 1  88 GLN N    N   15.772 63.176   9.613 1.00 . A A .  88 GLN N    1 1 
       20 72327 1 1  88 GLN NE2  N   17.191 66.675  12.881 1.00 . A A .  88 GLN NE2  1 1 
       20 72328 1 1  88 GLN O    O   14.879 62.138  12.971 1.00 . A A .  88 GLN O    1 1 
       20 72329 1 1  88 GLN OE1  O   17.547 65.729  14.812 1.00 . A A .  88 GLN OE1  1 1 
       20 72330 1 1  89 TYR C    C   13.242 59.494  11.776 1.00 . A A .  89 TYR C    1 1 
       20 72331 1 1  89 TYR CA   C   12.860 60.975  11.643 1.00 . A A .  89 TYR CA   1 1 
       20 72332 1 1  89 TYR CB   C   11.594 61.120  10.773 1.00 . A A .  89 TYR CB   1 1 
       20 72333 1 1  89 TYR CD1  C   11.456 63.543  11.482 1.00 . A A .  89 TYR CD1  1 1 
       20 72334 1 1  89 TYR CD2  C    9.407 62.253  11.348 1.00 . A A .  89 TYR CD2  1 1 
       20 72335 1 1  89 TYR CE1  C   10.723 64.664  11.889 1.00 . A A .  89 TYR CE1  1 1 
       20 72336 1 1  89 TYR CE2  C    8.675 63.375  11.757 1.00 . A A .  89 TYR CE2  1 1 
       20 72337 1 1  89 TYR CG   C   10.799 62.336  11.210 1.00 . A A .  89 TYR CG   1 1 
       20 72338 1 1  89 TYR CZ   C    9.333 64.580  12.026 1.00 . A A .  89 TYR CZ   1 1 
       20 72339 1 1  89 TYR H    H   14.017 61.845  10.041 1.00 . A A .  89 TYR H    1 1 
       20 72340 1 1  89 TYR HA   H   12.666 61.369  12.631 1.00 . A A .  89 TYR HA   1 1 
       20 72341 1 1  89 TYR HB2  H   11.883 61.236   9.739 1.00 . A A .  89 TYR HB2  1 1 
       20 72342 1 1  89 TYR HB3  H   10.976 60.237  10.874 1.00 . A A .  89 TYR HB3  1 1 
       20 72343 1 1  89 TYR HD1  H   12.528 63.610  11.378 1.00 . A A .  89 TYR HD1  1 1 
       20 72344 1 1  89 TYR HD2  H    8.898 61.324  11.139 1.00 . A A .  89 TYR HD2  1 1 
       20 72345 1 1  89 TYR HE1  H   11.231 65.594  12.098 1.00 . A A .  89 TYR HE1  1 1 
       20 72346 1 1  89 TYR HE2  H    7.603 63.310  11.864 1.00 . A A .  89 TYR HE2  1 1 
       20 72347 1 1  89 TYR HH   H    7.925 65.845  11.776 1.00 . A A .  89 TYR HH   1 1 
       20 72348 1 1  89 TYR N    N   13.981 61.742  11.014 1.00 . A A .  89 TYR N    1 1 
       20 72349 1 1  89 TYR O    O   12.851 58.834  12.718 1.00 . A A .  89 TYR O    1 1 
       20 72350 1 1  89 TYR OH   O    8.611 65.685  12.429 1.00 . A A .  89 TYR OH   1 1 
       20 72351 1 1  90 LYS C    C   15.670 57.228  10.219 1.00 . A A .  90 LYS C    1 1 
       20 72352 1 1  90 LYS CA   C   14.355 57.508  10.944 1.00 . A A .  90 LYS CA   1 1 
       20 72353 1 1  90 LYS CB   C   13.254 56.676  10.314 1.00 . A A .  90 LYS CB   1 1 
       20 72354 1 1  90 LYS CD   C   11.893 56.411   8.247 1.00 . A A .  90 LYS CD   1 1 
       20 72355 1 1  90 LYS CE   C   11.870 54.903   8.514 1.00 . A A .  90 LYS CE   1 1 
       20 72356 1 1  90 LYS CG   C   13.155 57.027   8.837 1.00 . A A .  90 LYS CG   1 1 
       20 72357 1 1  90 LYS H    H   14.282 59.492  10.082 1.00 . A A .  90 LYS H    1 1 
       20 72358 1 1  90 LYS HA   H   14.455 57.230  11.973 1.00 . A A .  90 LYS HA   1 1 
       20 72359 1 1  90 LYS HB2  H   13.489 55.629  10.426 1.00 . A A .  90 LYS HB2  1 1 
       20 72360 1 1  90 LYS HB3  H   12.319 56.895  10.798 1.00 . A A .  90 LYS HB3  1 1 
       20 72361 1 1  90 LYS HD2  H   11.025 56.871   8.696 1.00 . A A .  90 LYS HD2  1 1 
       20 72362 1 1  90 LYS HD3  H   11.887 56.585   7.189 1.00 . A A .  90 LYS HD3  1 1 
       20 72363 1 1  90 LYS HE2  H   11.534 54.720   9.524 1.00 . A A .  90 LYS HE2  1 1 
       20 72364 1 1  90 LYS HE3  H   11.192 54.427   7.820 1.00 . A A .  90 LYS HE3  1 1 
       20 72365 1 1  90 LYS HG2  H   13.118 58.101   8.724 1.00 . A A .  90 LYS HG2  1 1 
       20 72366 1 1  90 LYS HG3  H   14.016 56.642   8.319 1.00 . A A .  90 LYS HG3  1 1 
       20 72367 1 1  90 LYS HZ1  H   13.171 53.393   7.912 1.00 . A A .  90 LYS HZ1  1 1 
       20 72368 1 1  90 LYS HZ2  H   13.711 54.277   9.258 1.00 . A A .  90 LYS HZ2  1 1 
       20 72369 1 1  90 LYS HZ3  H   13.788 54.959   7.704 1.00 . A A .  90 LYS HZ3  1 1 
       20 72370 1 1  90 LYS N    N   13.984 58.955  10.845 1.00 . A A .  90 LYS N    1 1 
       20 72371 1 1  90 LYS NZ   N   13.238 54.341   8.334 1.00 . A A .  90 LYS NZ   1 1 
       20 72372 1 1  90 LYS O    O   16.096 56.096  10.105 1.00 . A A .  90 LYS O    1 1 
       20 72373 1 1  91 ALA C    C   17.450 56.967   7.931 1.00 . A A .  91 ALA C    1 1 
       20 72374 1 1  91 ALA CA   C   17.615 58.022   9.031 1.00 . A A .  91 ALA CA   1 1 
       20 72375 1 1  91 ALA CB   C   18.667 57.547  10.035 1.00 . A A .  91 ALA CB   1 1 
       20 72376 1 1  91 ALA H    H   15.974 59.145   9.850 1.00 . A A .  91 ALA H    1 1 
       20 72377 1 1  91 ALA HA   H   17.941 58.952   8.588 1.00 . A A .  91 ALA HA   1 1 
       20 72378 1 1  91 ALA HB1  H   18.405 56.562  10.392 1.00 . A A .  91 ALA HB1  1 1 
       20 72379 1 1  91 ALA HB2  H   18.704 58.233  10.869 1.00 . A A .  91 ALA HB2  1 1 
       20 72380 1 1  91 ALA HB3  H   19.634 57.512   9.555 1.00 . A A .  91 ALA HB3  1 1 
       20 72381 1 1  91 ALA N    N   16.322 58.239   9.737 1.00 . A A .  91 ALA N    1 1 
       20 72382 1 1  91 ALA O    O   18.212 56.024   7.847 1.00 . A A .  91 ALA O    1 1 
       20 72383 1 1  92 ASP C    C   17.396 56.330   4.933 1.00 . A A .  92 ASP C    1 1 
       20 72384 1 1  92 ASP CA   C   16.281 56.139   5.970 1.00 . A A .  92 ASP CA   1 1 
       20 72385 1 1  92 ASP CB   C   14.909 56.368   5.317 1.00 . A A .  92 ASP CB   1 1 
       20 72386 1 1  92 ASP CG   C   14.704 55.388   4.160 1.00 . A A .  92 ASP CG   1 1 
       20 72387 1 1  92 ASP H    H   15.880 57.895   7.152 1.00 . A A .  92 ASP H    1 1 
       20 72388 1 1  92 ASP HA   H   16.329 55.137   6.370 1.00 . A A .  92 ASP HA   1 1 
       20 72389 1 1  92 ASP HB2  H   14.134 56.214   6.051 1.00 . A A .  92 ASP HB2  1 1 
       20 72390 1 1  92 ASP HB3  H   14.851 57.377   4.945 1.00 . A A .  92 ASP HB3  1 1 
       20 72391 1 1  92 ASP N    N   16.476 57.125   7.076 1.00 . A A .  92 ASP N    1 1 
       20 72392 1 1  92 ASP O    O   17.250 55.999   3.774 1.00 . A A .  92 ASP O    1 1 
       20 72393 1 1  92 ASP OD1  O   14.207 54.303   4.410 1.00 . A A .  92 ASP OD1  1 1 
       20 72394 1 1  92 ASP OD2  O   15.035 55.744   3.040 1.00 . A A .  92 ASP OD2  1 1 
       20 72395 1 1  93 ILE C    C   20.270 55.545   4.222 1.00 . A A .  93 ILE C    1 1 
       20 72396 1 1  93 ILE CA   C   19.696 56.942   4.438 1.00 . A A .  93 ILE CA   1 1 
       20 72397 1 1  93 ILE CB   C   20.733 57.909   5.060 1.00 . A A .  93 ILE CB   1 1 
       20 72398 1 1  93 ILE CD1  C   22.932 56.634   5.424 1.00 . A A .  93 ILE CD1  1 1 
       20 72399 1 1  93 ILE CG1  C   22.168 57.625   4.524 1.00 . A A .  93 ILE CG1  1 1 
       20 72400 1 1  93 ILE CG2  C   20.691 57.800   6.592 1.00 . A A .  93 ILE CG2  1 1 
       20 72401 1 1  93 ILE H    H   18.659 56.954   6.321 1.00 . A A .  93 ILE H    1 1 
       20 72402 1 1  93 ILE HA   H   19.354 57.332   3.484 1.00 . A A .  93 ILE HA   1 1 
       20 72403 1 1  93 ILE HB   H   20.453 58.921   4.789 1.00 . A A .  93 ILE HB   1 1 
       20 72404 1 1  93 ILE HD11 H   23.404 57.177   6.233 1.00 . A A .  93 ILE HD11 1 1 
       20 72405 1 1  93 ILE HD12 H   23.687 56.130   4.842 1.00 . A A .  93 ILE HD12 1 1 
       20 72406 1 1  93 ILE HD13 H   22.253 55.904   5.832 1.00 . A A .  93 ILE HD13 1 1 
       20 72407 1 1  93 ILE HG12 H   22.106 57.220   3.525 1.00 . A A .  93 ILE HG12 1 1 
       20 72408 1 1  93 ILE HG13 H   22.719 58.555   4.486 1.00 . A A .  93 ILE HG13 1 1 
       20 72409 1 1  93 ILE HG21 H   21.593 58.225   7.007 1.00 . A A .  93 ILE HG21 1 1 
       20 72410 1 1  93 ILE HG22 H   20.620 56.761   6.877 1.00 . A A .  93 ILE HG22 1 1 
       20 72411 1 1  93 ILE HG23 H   19.834 58.337   6.970 1.00 . A A .  93 ILE HG23 1 1 
       20 72412 1 1  93 ILE N    N   18.539 56.795   5.366 1.00 . A A .  93 ILE N    1 1 
       20 72413 1 1  93 ILE O    O   20.713 55.195   3.146 1.00 . A A .  93 ILE O    1 1 
       20 72414 1 1  94 ASN C    C   19.640 52.467   4.606 1.00 . A A .  94 ASN C    1 1 
       20 72415 1 1  94 ASN CA   C   20.762 53.355   5.135 1.00 . A A .  94 ASN CA   1 1 
       20 72416 1 1  94 ASN CB   C   21.204 52.857   6.514 1.00 . A A .  94 ASN CB   1 1 
       20 72417 1 1  94 ASN CG   C   20.013 52.884   7.473 1.00 . A A .  94 ASN CG   1 1 
       20 72418 1 1  94 ASN H    H   19.868 55.052   6.101 1.00 . A A .  94 ASN H    1 1 
       20 72419 1 1  94 ASN HA   H   21.600 53.330   4.453 1.00 . A A .  94 ASN HA   1 1 
       20 72420 1 1  94 ASN HB2  H   21.576 51.846   6.428 1.00 . A A .  94 ASN HB2  1 1 
       20 72421 1 1  94 ASN HB3  H   21.985 53.497   6.894 1.00 . A A .  94 ASN HB3  1 1 
       20 72422 1 1  94 ASN HD21 H   20.222 54.811   7.903 1.00 . A A .  94 ASN HD21 1 1 
       20 72423 1 1  94 ASN HD22 H   18.936 54.028   8.688 1.00 . A A .  94 ASN HD22 1 1 
       20 72424 1 1  94 ASN N    N   20.244 54.742   5.250 1.00 . A A .  94 ASN N    1 1 
       20 72425 1 1  94 ASN ND2  N   19.697 54.001   8.071 1.00 . A A .  94 ASN ND2  1 1 
       20 72426 1 1  94 ASN O    O   19.571 51.290   4.898 1.00 . A A .  94 ASN O    1 1 
       20 72427 1 1  94 ASN OD1  O   19.362 51.879   7.682 1.00 . A A .  94 ASN OD1  1 1 
       20 72428 1 1  95 ALA C    C   17.356 52.734   1.822 1.00 . A A .  95 ALA C    1 1 
       20 72429 1 1  95 ALA CA   C   17.642 52.225   3.239 1.00 . A A .  95 ALA CA   1 1 
       20 72430 1 1  95 ALA CB   C   16.400 52.390   4.120 1.00 . A A .  95 ALA CB   1 1 
       20 72431 1 1  95 ALA H    H   18.845 53.974   3.573 1.00 . A A .  95 ALA H    1 1 
       20 72432 1 1  95 ALA HA   H   17.920 51.180   3.194 1.00 . A A .  95 ALA HA   1 1 
       20 72433 1 1  95 ALA HB1  H   16.454 51.699   4.949 1.00 . A A .  95 ALA HB1  1 1 
       20 72434 1 1  95 ALA HB2  H   15.510 52.187   3.542 1.00 . A A .  95 ALA HB2  1 1 
       20 72435 1 1  95 ALA HB3  H   16.362 53.400   4.498 1.00 . A A .  95 ALA HB3  1 1 
       20 72436 1 1  95 ALA N    N   18.762 53.025   3.812 1.00 . A A .  95 ALA N    1 1 
       20 72437 1 1  95 ALA O    O   16.638 53.694   1.623 1.00 . A A .  95 ALA O    1 1 
       20 72438 1 1  96 VAL C    C   16.344 52.101  -1.022 1.00 . A A .  96 VAL C    1 1 
       20 72439 1 1  96 VAL CA   C   17.735 52.513  -0.564 1.00 . A A .  96 VAL CA   1 1 
       20 72440 1 1  96 VAL CB   C   18.784 51.831  -1.443 1.00 . A A .  96 VAL CB   1 1 
       20 72441 1 1  96 VAL CG1  C   20.157 52.446  -1.167 1.00 . A A .  96 VAL CG1  1 1 
       20 72442 1 1  96 VAL CG2  C   18.822 50.335  -1.124 1.00 . A A .  96 VAL CG2  1 1 
       20 72443 1 1  96 VAL H    H   18.509 51.344   1.044 1.00 . A A .  96 VAL H    1 1 
       20 72444 1 1  96 VAL HA   H   17.842 53.585  -0.643 1.00 . A A .  96 VAL HA   1 1 
       20 72445 1 1  96 VAL HB   H   18.529 51.973  -2.484 1.00 . A A .  96 VAL HB   1 1 
       20 72446 1 1  96 VAL HG11 H   20.213 53.422  -1.625 1.00 . A A .  96 VAL HG11 1 1 
       20 72447 1 1  96 VAL HG12 H   20.927 51.810  -1.578 1.00 . A A .  96 VAL HG12 1 1 
       20 72448 1 1  96 VAL HG13 H   20.302 52.541  -0.100 1.00 . A A .  96 VAL HG13 1 1 
       20 72449 1 1  96 VAL HG21 H   19.394 49.819  -1.881 1.00 . A A .  96 VAL HG21 1 1 
       20 72450 1 1  96 VAL HG22 H   17.815 49.945  -1.105 1.00 . A A .  96 VAL HG22 1 1 
       20 72451 1 1  96 VAL HG23 H   19.285 50.184  -0.159 1.00 . A A .  96 VAL HG23 1 1 
       20 72452 1 1  96 VAL N    N   17.931 52.095   0.846 1.00 . A A .  96 VAL N    1 1 
       20 72453 1 1  96 VAL O    O   15.567 51.549  -0.268 1.00 . A A .  96 VAL O    1 1 
       20 72454 1 1  97 ASN C    C   14.735 50.527  -3.343 1.00 . A A .  97 ASN C    1 1 
       20 72455 1 1  97 ASN CA   C   14.687 51.954  -2.781 1.00 . A A .  97 ASN CA   1 1 
       20 72456 1 1  97 ASN CB   C   14.233 52.965  -3.856 1.00 . A A .  97 ASN CB   1 1 
       20 72457 1 1  97 ASN CG   C   13.214 53.942  -3.253 1.00 . A A .  97 ASN CG   1 1 
       20 72458 1 1  97 ASN H    H   16.693 52.774  -2.852 1.00 . A A .  97 ASN H    1 1 
       20 72459 1 1  97 ASN HA   H   13.980 51.948  -1.962 1.00 . A A .  97 ASN HA   1 1 
       20 72460 1 1  97 ASN HB2  H   15.090 53.518  -4.209 1.00 . A A .  97 ASN HB2  1 1 
       20 72461 1 1  97 ASN HB3  H   13.776 52.449  -4.685 1.00 . A A .  97 ASN HB3  1 1 
       20 72462 1 1  97 ASN HD21 H   13.818 53.615  -1.378 1.00 . A A .  97 ASN HD21 1 1 
       20 72463 1 1  97 ASN HD22 H   12.540 54.729  -1.562 1.00 . A A .  97 ASN HD22 1 1 
       20 72464 1 1  97 ASN N    N   16.029 52.349  -2.260 1.00 . A A .  97 ASN N    1 1 
       20 72465 1 1  97 ASN ND2  N   13.185 54.111  -1.957 1.00 . A A .  97 ASN ND2  1 1 
       20 72466 1 1  97 ASN O    O   13.931 49.698  -2.967 1.00 . A A .  97 ASN O    1 1 
       20 72467 1 1  97 ASN OD1  O   12.442 54.552  -3.965 1.00 . A A .  97 ASN OD1  1 1 
       20 72468 1 1  98 GLU C    C   16.892 48.737  -5.759 1.00 . A A .  98 GLU C    1 1 
       20 72469 1 1  98 GLU CA   C   15.730 48.821  -4.762 1.00 . A A .  98 GLU CA   1 1 
       20 72470 1 1  98 GLU CB   C   14.432 48.461  -5.496 1.00 . A A .  98 GLU CB   1 1 
       20 72471 1 1  98 GLU CD   C   12.763 49.230  -7.187 1.00 . A A .  98 GLU CD   1 1 
       20 72472 1 1  98 GLU CG   C   14.074 49.575  -6.478 1.00 . A A .  98 GLU CG   1 1 
       20 72473 1 1  98 GLU H    H   16.338 50.853  -4.503 1.00 . A A .  98 GLU H    1 1 
       20 72474 1 1  98 GLU HA   H   15.896 48.123  -3.955 1.00 . A A .  98 GLU HA   1 1 
       20 72475 1 1  98 GLU HB2  H   14.577 47.539  -6.040 1.00 . A A .  98 GLU HB2  1 1 
       20 72476 1 1  98 GLU HB3  H   13.631 48.334  -4.788 1.00 . A A .  98 GLU HB3  1 1 
       20 72477 1 1  98 GLU HG2  H   13.961 50.502  -5.941 1.00 . A A .  98 GLU HG2  1 1 
       20 72478 1 1  98 GLU HG3  H   14.860 49.677  -7.211 1.00 . A A .  98 GLU HG3  1 1 
       20 72479 1 1  98 GLU N    N   15.659 50.212  -4.214 1.00 . A A .  98 GLU N    1 1 
       20 72480 1 1  98 GLU O    O   17.426 47.677  -6.016 1.00 . A A .  98 GLU O    1 1 
       20 72481 1 1  98 GLU OE1  O   11.752 49.142  -6.510 1.00 . A A .  98 GLU OE1  1 1 
       20 72482 1 1  98 GLU OE2  O   12.792 49.059  -8.394 1.00 . A A .  98 GLU OE2  1 1 
       20 72483 1 1  99 HIS C    C   19.699 50.287  -6.617 1.00 . A A .  99 HIS C    1 1 
       20 72484 1 1  99 HIS CA   C   18.405 49.853  -7.314 1.00 . A A .  99 HIS CA   1 1 
       20 72485 1 1  99 HIS CB   C   18.073 50.845  -8.435 1.00 . A A .  99 HIS CB   1 1 
       20 72486 1 1  99 HIS CD2  C   19.270 49.462 -10.322 1.00 . A A .  99 HIS CD2  1 1 
       20 72487 1 1  99 HIS CE1  C   20.378 51.083 -11.244 1.00 . A A .  99 HIS CE1  1 1 
       20 72488 1 1  99 HIS CG   C   18.969 50.601  -9.618 1.00 . A A .  99 HIS CG   1 1 
       20 72489 1 1  99 HIS H    H   16.843 50.695  -6.108 1.00 . A A .  99 HIS H    1 1 
       20 72490 1 1  99 HIS HA   H   18.533 48.864  -7.732 1.00 . A A .  99 HIS HA   1 1 
       20 72491 1 1  99 HIS HB2  H   17.043 50.715  -8.734 1.00 . A A .  99 HIS HB2  1 1 
       20 72492 1 1  99 HIS HB3  H   18.217 51.854  -8.077 1.00 . A A .  99 HIS HB3  1 1 
       20 72493 1 1  99 HIS HD2  H   18.878 48.478 -10.113 1.00 . A A .  99 HIS HD2  1 1 
       20 72494 1 1  99 HIS HE1  H   21.029 51.643 -11.899 1.00 . A A .  99 HIS HE1  1 1 
       20 72495 1 1  99 HIS HE2  H   20.546 49.161 -12.010 1.00 . A A .  99 HIS HE2  1 1 
       20 72496 1 1  99 HIS N    N   17.285 49.852  -6.328 1.00 . A A .  99 HIS N    1 1 
       20 72497 1 1  99 HIS ND1  N   19.687 51.622 -10.223 1.00 . A A .  99 HIS ND1  1 1 
       20 72498 1 1  99 HIS NE2  N   20.159 49.770 -11.348 1.00 . A A .  99 HIS NE2  1 1 
       20 72499 1 1  99 HIS O    O   20.729 50.437  -7.240 1.00 . A A .  99 HIS O    1 1 
       20 72500 1 1 100 GLY C    C   21.009 52.443  -4.637 1.00 . A A . 100 GLY C    1 1 
       20 72501 1 1 100 GLY CA   C   20.889 50.918  -4.598 1.00 . A A . 100 GLY CA   1 1 
       20 72502 1 1 100 GLY H    H   18.816 50.369  -4.839 1.00 . A A . 100 GLY H    1 1 
       20 72503 1 1 100 GLY HA2  H   20.831 50.585  -3.572 1.00 . A A . 100 GLY HA2  1 1 
       20 72504 1 1 100 GLY HA3  H   21.758 50.481  -5.070 1.00 . A A . 100 GLY HA3  1 1 
       20 72505 1 1 100 GLY N    N   19.656 50.493  -5.328 1.00 . A A . 100 GLY N    1 1 
       20 72506 1 1 100 GLY O    O   22.043 53.003  -4.332 1.00 . A A . 100 GLY O    1 1 
       20 72507 1 1 101 ASN C    C   20.116 55.203  -3.683 1.00 . A A . 101 ASN C    1 1 
       20 72508 1 1 101 ASN CA   C   20.016 54.607  -5.092 1.00 . A A . 101 ASN CA   1 1 
       20 72509 1 1 101 ASN CB   C   18.752 55.130  -5.778 1.00 . A A . 101 ASN CB   1 1 
       20 72510 1 1 101 ASN CG   C   17.521 54.725  -4.965 1.00 . A A . 101 ASN CG   1 1 
       20 72511 1 1 101 ASN H    H   19.142 52.643  -5.272 1.00 . A A . 101 ASN H    1 1 
       20 72512 1 1 101 ASN HA   H   20.881 54.904  -5.666 1.00 . A A . 101 ASN HA   1 1 
       20 72513 1 1 101 ASN HB2  H   18.800 56.207  -5.846 1.00 . A A . 101 ASN HB2  1 1 
       20 72514 1 1 101 ASN HB3  H   18.680 54.709  -6.769 1.00 . A A . 101 ASN HB3  1 1 
       20 72515 1 1 101 ASN HD21 H   16.437 56.274  -5.572 1.00 . A A . 101 ASN HD21 1 1 
       20 72516 1 1 101 ASN HD22 H   15.654 55.217  -4.500 1.00 . A A . 101 ASN HD22 1 1 
       20 72517 1 1 101 ASN N    N   19.961 53.119  -5.020 1.00 . A A . 101 ASN N    1 1 
       20 72518 1 1 101 ASN ND2  N   16.448 55.467  -5.016 1.00 . A A . 101 ASN ND2  1 1 
       20 72519 1 1 101 ASN O    O   19.128 55.361  -2.994 1.00 . A A . 101 ASN O    1 1 
       20 72520 1 1 101 ASN OD1  O   17.534 53.724  -4.276 1.00 . A A . 101 ASN OD1  1 1 
       20 72521 1 1 102 VAL C    C   21.350 57.691  -2.056 1.00 . A A . 102 VAL C    1 1 
       20 72522 1 1 102 VAL CA   C   21.478 56.152  -1.897 1.00 . A A . 102 VAL CA   1 1 
       20 72523 1 1 102 VAL CB   C   22.887 55.723  -1.370 1.00 . A A . 102 VAL CB   1 1 
       20 72524 1 1 102 VAL CG1  C   23.709 56.907  -0.838 1.00 . A A . 102 VAL CG1  1 1 
       20 72525 1 1 102 VAL CG2  C   22.743 54.682  -0.250 1.00 . A A . 102 VAL CG2  1 1 
       20 72526 1 1 102 VAL H    H   22.090 55.420  -3.835 1.00 . A A . 102 VAL H    1 1 
       20 72527 1 1 102 VAL HA   H   20.701 55.780  -1.239 1.00 . A A . 102 VAL HA   1 1 
       20 72528 1 1 102 VAL HB   H   23.430 55.271  -2.186 1.00 . A A . 102 VAL HB   1 1 
       20 72529 1 1 102 VAL HG11 H   24.643 56.541  -0.436 1.00 . A A . 102 VAL HG11 1 1 
       20 72530 1 1 102 VAL HG12 H   23.164 57.414  -0.063 1.00 . A A . 102 VAL HG12 1 1 
       20 72531 1 1 102 VAL HG13 H   23.914 57.593  -1.642 1.00 . A A . 102 VAL HG13 1 1 
       20 72532 1 1 102 VAL HG21 H   22.072 55.055   0.509 1.00 . A A . 102 VAL HG21 1 1 
       20 72533 1 1 102 VAL HG22 H   23.711 54.490   0.189 1.00 . A A . 102 VAL HG22 1 1 
       20 72534 1 1 102 VAL HG23 H   22.348 53.765  -0.661 1.00 . A A . 102 VAL HG23 1 1 
       20 72535 1 1 102 VAL N    N   21.304 55.548  -3.255 1.00 . A A . 102 VAL N    1 1 
       20 72536 1 1 102 VAL O    O   21.744 58.225  -3.077 1.00 . A A . 102 VAL O    1 1 
       20 72537 1 1 103 PRO C    C   21.965 60.494  -1.597 1.00 . A A . 103 PRO C    1 1 
       20 72538 1 1 103 PRO CA   C   20.646 59.837  -1.157 1.00 . A A . 103 PRO CA   1 1 
       20 72539 1 1 103 PRO CB   C   20.228 60.280   0.265 1.00 . A A . 103 PRO CB   1 1 
       20 72540 1 1 103 PRO CD   C   20.288 57.779   0.189 1.00 . A A . 103 PRO CD   1 1 
       20 72541 1 1 103 PRO CG   C   19.985 58.988   1.101 1.00 . A A . 103 PRO CG   1 1 
       20 72542 1 1 103 PRO HA   H   19.864 60.081  -1.861 1.00 . A A . 103 PRO HA   1 1 
       20 72543 1 1 103 PRO HB2  H   21.014 60.874   0.720 1.00 . A A . 103 PRO HB2  1 1 
       20 72544 1 1 103 PRO HB3  H   19.316 60.860   0.221 1.00 . A A . 103 PRO HB3  1 1 
       20 72545 1 1 103 PRO HD2  H   21.027 57.137   0.641 1.00 . A A . 103 PRO HD2  1 1 
       20 72546 1 1 103 PRO HD3  H   19.383 57.223  -0.011 1.00 . A A . 103 PRO HD3  1 1 
       20 72547 1 1 103 PRO HG2  H   20.643 58.978   1.963 1.00 . A A . 103 PRO HG2  1 1 
       20 72548 1 1 103 PRO HG3  H   18.956 58.947   1.432 1.00 . A A . 103 PRO HG3  1 1 
       20 72549 1 1 103 PRO N    N   20.799 58.374  -1.069 1.00 . A A . 103 PRO N    1 1 
       20 72550 1 1 103 PRO O    O   21.966 61.461  -2.332 1.00 . A A . 103 PRO O    1 1 
       20 72551 1 1 104 LEU C    C   24.570 60.521  -3.052 1.00 . A A . 104 LEU C    1 1 
       20 72552 1 1 104 LEU CA   C   24.380 60.618  -1.537 1.00 . A A . 104 LEU CA   1 1 
       20 72553 1 1 104 LEU CB   C   25.543 59.918  -0.817 1.00 . A A . 104 LEU CB   1 1 
       20 72554 1 1 104 LEU CD1  C   26.521 62.126  -0.071 1.00 . A A . 104 LEU CD1  1 1 
       20 72555 1 1 104 LEU CD2  C   27.966 60.081  -0.177 1.00 . A A . 104 LEU CD2  1 1 
       20 72556 1 1 104 LEU CG   C   26.792 60.820  -0.830 1.00 . A A . 104 LEU CG   1 1 
       20 72557 1 1 104 LEU H    H   23.070 59.224  -0.540 1.00 . A A . 104 LEU H    1 1 
       20 72558 1 1 104 LEU HA   H   24.352 61.655  -1.259 1.00 . A A . 104 LEU HA   1 1 
       20 72559 1 1 104 LEU HB2  H   25.260 59.713   0.205 1.00 . A A . 104 LEU HB2  1 1 
       20 72560 1 1 104 LEU HB3  H   25.770 58.989  -1.319 1.00 . A A . 104 LEU HB3  1 1 
       20 72561 1 1 104 LEU HD11 H   27.403 62.434   0.472 1.00 . A A . 104 LEU HD11 1 1 
       20 72562 1 1 104 LEU HD12 H   25.707 61.989   0.624 1.00 . A A . 104 LEU HD12 1 1 
       20 72563 1 1 104 LEU HD13 H   26.258 62.894  -0.783 1.00 . A A . 104 LEU HD13 1 1 
       20 72564 1 1 104 LEU HD21 H   28.742 60.795   0.072 1.00 . A A . 104 LEU HD21 1 1 
       20 72565 1 1 104 LEU HD22 H   28.357 59.346  -0.863 1.00 . A A . 104 LEU HD22 1 1 
       20 72566 1 1 104 LEU HD23 H   27.626 59.592   0.723 1.00 . A A . 104 LEU HD23 1 1 
       20 72567 1 1 104 LEU HG   H   27.044 61.063  -1.849 1.00 . A A . 104 LEU HG   1 1 
       20 72568 1 1 104 LEU N    N   23.083 59.994  -1.144 1.00 . A A . 104 LEU N    1 1 
       20 72569 1 1 104 LEU O    O   24.924 61.484  -3.702 1.00 . A A . 104 LEU O    1 1 
       20 72570 1 1 105 HIS C    C   23.742 60.389  -5.778 1.00 . A A . 105 HIS C    1 1 
       20 72571 1 1 105 HIS CA   C   24.480 59.238  -5.100 1.00 . A A . 105 HIS CA   1 1 
       20 72572 1 1 105 HIS CB   C   23.868 57.906  -5.562 1.00 . A A . 105 HIS CB   1 1 
       20 72573 1 1 105 HIS CD2  C   26.093 56.496  -5.631 1.00 . A A . 105 HIS CD2  1 1 
       20 72574 1 1 105 HIS CE1  C   25.437 54.815  -4.424 1.00 . A A . 105 HIS CE1  1 1 
       20 72575 1 1 105 HIS CG   C   24.797 56.760  -5.253 1.00 . A A . 105 HIS CG   1 1 
       20 72576 1 1 105 HIS H    H   24.033 58.613  -3.093 1.00 . A A . 105 HIS H    1 1 
       20 72577 1 1 105 HIS HA   H   25.516 59.274  -5.361 1.00 . A A . 105 HIS HA   1 1 
       20 72578 1 1 105 HIS HB2  H   22.929 57.749  -5.053 1.00 . A A . 105 HIS HB2  1 1 
       20 72579 1 1 105 HIS HB3  H   23.692 57.942  -6.628 1.00 . A A . 105 HIS HB3  1 1 
       20 72580 1 1 105 HIS HD2  H   26.708 57.145  -6.237 1.00 . A A . 105 HIS HD2  1 1 
       20 72581 1 1 105 HIS HE1  H   25.418 53.876  -3.891 1.00 . A A . 105 HIS HE1  1 1 
       20 72582 1 1 105 HIS HE2  H   27.359 54.821  -5.219 1.00 . A A . 105 HIS HE2  1 1 
       20 72583 1 1 105 HIS N    N   24.327 59.376  -3.626 1.00 . A A . 105 HIS N    1 1 
       20 72584 1 1 105 HIS ND1  N   24.399 55.674  -4.482 1.00 . A A . 105 HIS ND1  1 1 
       20 72585 1 1 105 HIS NE2  N   26.493 55.267  -5.108 1.00 . A A . 105 HIS NE2  1 1 
       20 72586 1 1 105 HIS O    O   24.235 61.019  -6.696 1.00 . A A . 105 HIS O    1 1 
       20 72587 1 1 106 TYR C    C   22.242 63.132  -5.377 1.00 . A A . 106 TYR C    1 1 
       20 72588 1 1 106 TYR CA   C   21.760 61.777  -5.923 1.00 . A A . 106 TYR CA   1 1 
       20 72589 1 1 106 TYR CB   C   20.273 61.562  -5.575 1.00 . A A . 106 TYR CB   1 1 
       20 72590 1 1 106 TYR CD1  C   19.389 63.482  -6.957 1.00 . A A . 106 TYR CD1  1 1 
       20 72591 1 1 106 TYR CD2  C   18.579 61.245  -7.428 1.00 . A A . 106 TYR CD2  1 1 
       20 72592 1 1 106 TYR CE1  C   18.578 63.989  -7.979 1.00 . A A . 106 TYR CE1  1 1 
       20 72593 1 1 106 TYR CE2  C   17.770 61.754  -8.450 1.00 . A A . 106 TYR CE2  1 1 
       20 72594 1 1 106 TYR CG   C   19.391 62.110  -6.680 1.00 . A A . 106 TYR CG   1 1 
       20 72595 1 1 106 TYR CZ   C   17.769 63.125  -8.726 1.00 . A A . 106 TYR CZ   1 1 
       20 72596 1 1 106 TYR H    H   22.195 60.150  -4.567 1.00 . A A . 106 TYR H    1 1 
       20 72597 1 1 106 TYR HA   H   21.890 61.760  -6.996 1.00 . A A . 106 TYR HA   1 1 
       20 72598 1 1 106 TYR HB2  H   20.087 60.504  -5.459 1.00 . A A . 106 TYR HB2  1 1 
       20 72599 1 1 106 TYR HB3  H   20.036 62.065  -4.647 1.00 . A A . 106 TYR HB3  1 1 
       20 72600 1 1 106 TYR HD1  H   20.011 64.151  -6.381 1.00 . A A . 106 TYR HD1  1 1 
       20 72601 1 1 106 TYR HD2  H   18.579 60.186  -7.217 1.00 . A A . 106 TYR HD2  1 1 
       20 72602 1 1 106 TYR HE1  H   18.577 65.047  -8.192 1.00 . A A . 106 TYR HE1  1 1 
       20 72603 1 1 106 TYR HE2  H   17.144 61.088  -9.025 1.00 . A A . 106 TYR HE2  1 1 
       20 72604 1 1 106 TYR HH   H   17.192 63.160 -10.545 1.00 . A A . 106 TYR HH   1 1 
       20 72605 1 1 106 TYR N    N   22.561 60.668  -5.319 1.00 . A A . 106 TYR N    1 1 
       20 72606 1 1 106 TYR O    O   22.345 64.108  -6.100 1.00 . A A . 106 TYR O    1 1 
       20 72607 1 1 106 TYR OH   O   16.972 63.625  -9.735 1.00 . A A . 106 TYR OH   1 1 
       20 72608 1 1 107 ALA C    C   24.236 64.974  -4.287 1.00 . A A . 107 ALA C    1 1 
       20 72609 1 1 107 ALA CA   C   22.999 64.490  -3.525 1.00 . A A . 107 ALA CA   1 1 
       20 72610 1 1 107 ALA CB   C   23.345 64.290  -2.044 1.00 . A A . 107 ALA CB   1 1 
       20 72611 1 1 107 ALA H    H   22.439 62.410  -3.537 1.00 . A A . 107 ALA H    1 1 
       20 72612 1 1 107 ALA HA   H   22.214 65.227  -3.613 1.00 . A A . 107 ALA HA   1 1 
       20 72613 1 1 107 ALA HB1  H   22.633 63.611  -1.598 1.00 . A A . 107 ALA HB1  1 1 
       20 72614 1 1 107 ALA HB2  H   23.301 65.241  -1.534 1.00 . A A . 107 ALA HB2  1 1 
       20 72615 1 1 107 ALA HB3  H   24.340 63.880  -1.954 1.00 . A A . 107 ALA HB3  1 1 
       20 72616 1 1 107 ALA N    N   22.531 63.202  -4.107 1.00 . A A . 107 ALA N    1 1 
       20 72617 1 1 107 ALA O    O   24.437 66.158  -4.472 1.00 . A A . 107 ALA O    1 1 
       20 72618 1 1 108 CYS C    C   25.925 64.691  -6.954 1.00 . A A . 108 CYS C    1 1 
       20 72619 1 1 108 CYS CA   C   26.286 64.487  -5.485 1.00 . A A . 108 CYS CA   1 1 
       20 72620 1 1 108 CYS CB   C   27.364 63.412  -5.368 1.00 . A A . 108 CYS CB   1 1 
       20 72621 1 1 108 CYS H    H   24.888 63.116  -4.580 1.00 . A A . 108 CYS H    1 1 
       20 72622 1 1 108 CYS HA   H   26.661 65.415  -5.077 1.00 . A A . 108 CYS HA   1 1 
       20 72623 1 1 108 CYS HB2  H   28.301 63.808  -5.732 1.00 . A A . 108 CYS HB2  1 1 
       20 72624 1 1 108 CYS HB3  H   27.473 63.123  -4.334 1.00 . A A . 108 CYS HB3  1 1 
       20 72625 1 1 108 CYS HG   H   26.181 61.515  -5.895 1.00 . A A . 108 CYS HG   1 1 
       20 72626 1 1 108 CYS N    N   25.067 64.068  -4.734 1.00 . A A . 108 CYS N    1 1 
       20 72627 1 1 108 CYS O    O   26.529 65.488  -7.646 1.00 . A A . 108 CYS O    1 1 
       20 72628 1 1 108 CYS SG   S   26.893 61.968  -6.353 1.00 . A A . 108 CYS SG   1 1 
       20 72629 1 1 109 PHE C    C   24.238 65.678  -9.064 1.00 . A A . 109 PHE C    1 1 
       20 72630 1 1 109 PHE CA   C   24.519 64.191  -8.850 1.00 . A A . 109 PHE CA   1 1 
       20 72631 1 1 109 PHE CB   C   23.256 63.374  -9.143 1.00 . A A . 109 PHE CB   1 1 
       20 72632 1 1 109 PHE CD1  C   23.487 63.489 -11.652 1.00 . A A . 109 PHE CD1  1 1 
       20 72633 1 1 109 PHE CD2  C   21.465 64.358 -10.632 1.00 . A A . 109 PHE CD2  1 1 
       20 72634 1 1 109 PHE CE1  C   22.999 63.839 -12.916 1.00 . A A . 109 PHE CE1  1 1 
       20 72635 1 1 109 PHE CE2  C   20.978 64.709 -11.897 1.00 . A A . 109 PHE CE2  1 1 
       20 72636 1 1 109 PHE CG   C   22.720 63.747 -10.509 1.00 . A A . 109 PHE CG   1 1 
       20 72637 1 1 109 PHE CZ   C   21.745 64.449 -13.038 1.00 . A A . 109 PHE CZ   1 1 
       20 72638 1 1 109 PHE H    H   24.430 63.382  -6.853 1.00 . A A . 109 PHE H    1 1 
       20 72639 1 1 109 PHE HA   H   25.320 63.875  -9.503 1.00 . A A . 109 PHE HA   1 1 
       20 72640 1 1 109 PHE HB2  H   23.498 62.321  -9.126 1.00 . A A . 109 PHE HB2  1 1 
       20 72641 1 1 109 PHE HB3  H   22.510 63.583  -8.391 1.00 . A A . 109 PHE HB3  1 1 
       20 72642 1 1 109 PHE HD1  H   24.454 63.018 -11.558 1.00 . A A . 109 PHE HD1  1 1 
       20 72643 1 1 109 PHE HD2  H   20.872 64.558  -9.751 1.00 . A A . 109 PHE HD2  1 1 
       20 72644 1 1 109 PHE HE1  H   23.590 63.639 -13.797 1.00 . A A . 109 PHE HE1  1 1 
       20 72645 1 1 109 PHE HE2  H   20.010 65.179 -11.991 1.00 . A A . 109 PHE HE2  1 1 
       20 72646 1 1 109 PHE HZ   H   21.369 64.720 -14.014 1.00 . A A . 109 PHE HZ   1 1 
       20 72647 1 1 109 PHE N    N   24.927 64.001  -7.433 1.00 . A A . 109 PHE N    1 1 
       20 72648 1 1 109 PHE O    O   24.458 66.218 -10.130 1.00 . A A . 109 PHE O    1 1 
       20 72649 1 1 110 TRP C    C   24.837 68.536  -8.125 1.00 . A A . 110 TRP C    1 1 
       20 72650 1 1 110 TRP CA   C   23.496 67.806  -8.180 1.00 . A A . 110 TRP CA   1 1 
       20 72651 1 1 110 TRP CB   C   22.578 68.273  -7.029 1.00 . A A . 110 TRP CB   1 1 
       20 72652 1 1 110 TRP CD1  C   20.504 67.103  -7.893 1.00 . A A . 110 TRP CD1  1 1 
       20 72653 1 1 110 TRP CD2  C   20.164 69.293  -7.505 1.00 . A A . 110 TRP CD2  1 1 
       20 72654 1 1 110 TRP CE2  C   18.938 68.770  -7.980 1.00 . A A . 110 TRP CE2  1 1 
       20 72655 1 1 110 TRP CE3  C   20.220 70.661  -7.183 1.00 . A A . 110 TRP CE3  1 1 
       20 72656 1 1 110 TRP CG   C   21.142 68.214  -7.458 1.00 . A A . 110 TRP CG   1 1 
       20 72657 1 1 110 TRP CH2  C   17.882 70.933  -7.808 1.00 . A A . 110 TRP CH2  1 1 
       20 72658 1 1 110 TRP CZ2  C   17.809 69.575  -8.132 1.00 . A A . 110 TRP CZ2  1 1 
       20 72659 1 1 110 TRP CZ3  C   19.086 71.475  -7.334 1.00 . A A . 110 TRP CZ3  1 1 
       20 72660 1 1 110 TRP H    H   23.617 65.895  -7.187 1.00 . A A . 110 TRP H    1 1 
       20 72661 1 1 110 TRP HA   H   23.026 67.997  -9.136 1.00 . A A . 110 TRP HA   1 1 
       20 72662 1 1 110 TRP HB2  H   22.721 67.629  -6.175 1.00 . A A . 110 TRP HB2  1 1 
       20 72663 1 1 110 TRP HB3  H   22.824 69.290  -6.753 1.00 . A A . 110 TRP HB3  1 1 
       20 72664 1 1 110 TRP HD1  H   20.944 66.121  -7.983 1.00 . A A . 110 TRP HD1  1 1 
       20 72665 1 1 110 TRP HE1  H   18.521 66.807  -8.542 1.00 . A A . 110 TRP HE1  1 1 
       20 72666 1 1 110 TRP HE3  H   21.142 71.089  -6.818 1.00 . A A . 110 TRP HE3  1 1 
       20 72667 1 1 110 TRP HH2  H   17.013 71.564  -7.922 1.00 . A A . 110 TRP HH2  1 1 
       20 72668 1 1 110 TRP HZ2  H   16.884 69.153  -8.497 1.00 . A A . 110 TRP HZ2  1 1 
       20 72669 1 1 110 TRP HZ3  H   19.140 72.524  -7.085 1.00 . A A . 110 TRP HZ3  1 1 
       20 72670 1 1 110 TRP N    N   23.769 66.350  -8.044 1.00 . A A . 110 TRP N    1 1 
       20 72671 1 1 110 TRP NE1  N   19.196 67.432  -8.204 1.00 . A A . 110 TRP NE1  1 1 
       20 72672 1 1 110 TRP O    O   25.201 69.250  -9.039 1.00 . A A . 110 TRP O    1 1 
       20 72673 1 1 111 GLY C    C   26.954 69.903  -5.697 1.00 . A A . 111 GLY C    1 1 
       20 72674 1 1 111 GLY CA   C   26.921 69.002  -6.934 1.00 . A A . 111 GLY CA   1 1 
       20 72675 1 1 111 GLY H    H   25.264 67.752  -6.348 1.00 . A A . 111 GLY H    1 1 
       20 72676 1 1 111 GLY HA2  H   27.680 68.240  -6.838 1.00 . A A . 111 GLY HA2  1 1 
       20 72677 1 1 111 GLY HA3  H   27.125 69.594  -7.810 1.00 . A A . 111 GLY HA3  1 1 
       20 72678 1 1 111 GLY N    N   25.582 68.344  -7.062 1.00 . A A . 111 GLY N    1 1 
       20 72679 1 1 111 GLY O    O   27.352 71.049  -5.769 1.00 . A A . 111 GLY O    1 1 
       20 72680 1 1 112 GLN C    C   27.250 69.400  -2.196 1.00 . A A . 112 GLN C    1 1 
       20 72681 1 1 112 GLN CA   C   26.558 70.206  -3.302 1.00 . A A . 112 GLN CA   1 1 
       20 72682 1 1 112 GLN CB   C   25.118 70.522  -2.892 1.00 . A A . 112 GLN CB   1 1 
       20 72683 1 1 112 GLN CD   C   23.051 71.776  -3.521 1.00 . A A . 112 GLN CD   1 1 
       20 72684 1 1 112 GLN CG   C   24.529 71.560  -3.850 1.00 . A A . 112 GLN CG   1 1 
       20 72685 1 1 112 GLN H    H   26.233 68.462  -4.532 1.00 . A A . 112 GLN H    1 1 
       20 72686 1 1 112 GLN HA   H   27.099 71.130  -3.459 1.00 . A A . 112 GLN HA   1 1 
       20 72687 1 1 112 GLN HB2  H   24.526 69.620  -2.932 1.00 . A A . 112 GLN HB2  1 1 
       20 72688 1 1 112 GLN HB3  H   25.108 70.918  -1.888 1.00 . A A . 112 GLN HB3  1 1 
       20 72689 1 1 112 GLN HE21 H   22.408 70.550  -4.944 1.00 . A A . 112 GLN HE21 1 1 
       20 72690 1 1 112 GLN HE22 H   21.192 71.284  -4.015 1.00 . A A . 112 GLN HE22 1 1 
       20 72691 1 1 112 GLN HG2  H   25.064 72.493  -3.743 1.00 . A A . 112 GLN HG2  1 1 
       20 72692 1 1 112 GLN HG3  H   24.622 71.205  -4.866 1.00 . A A . 112 GLN HG3  1 1 
       20 72693 1 1 112 GLN N    N   26.546 69.391  -4.561 1.00 . A A . 112 GLN N    1 1 
       20 72694 1 1 112 GLN NE2  N   22.141 71.152  -4.218 1.00 . A A . 112 GLN NE2  1 1 
       20 72695 1 1 112 GLN O    O   26.676 68.498  -1.618 1.00 . A A . 112 GLN O    1 1 
       20 72696 1 1 112 GLN OE1  O   22.720 72.522  -2.620 1.00 . A A . 112 GLN OE1  1 1 
       20 72697 1 1 113 ASP C    C   28.576 69.050   0.467 1.00 . A A . 113 ASP C    1 1 
       20 72698 1 1 113 ASP CA   C   29.248 68.919  -0.898 1.00 . A A . 113 ASP CA   1 1 
       20 72699 1 1 113 ASP CB   C   30.676 69.461  -0.809 1.00 . A A . 113 ASP CB   1 1 
       20 72700 1 1 113 ASP CG   C   31.505 68.566   0.113 1.00 . A A . 113 ASP CG   1 1 
       20 72701 1 1 113 ASP H    H   28.954 70.387  -2.434 1.00 . A A . 113 ASP H    1 1 
       20 72702 1 1 113 ASP HA   H   29.282 67.881  -1.186 1.00 . A A . 113 ASP HA   1 1 
       20 72703 1 1 113 ASP HB2  H   31.118 69.472  -1.795 1.00 . A A . 113 ASP HB2  1 1 
       20 72704 1 1 113 ASP HB3  H   30.657 70.464  -0.412 1.00 . A A . 113 ASP HB3  1 1 
       20 72705 1 1 113 ASP N    N   28.495 69.690  -1.928 1.00 . A A . 113 ASP N    1 1 
       20 72706 1 1 113 ASP O    O   28.558 68.123   1.251 1.00 . A A . 113 ASP O    1 1 
       20 72707 1 1 113 ASP OD1  O   32.089 67.617  -0.384 1.00 . A A . 113 ASP OD1  1 1 
       20 72708 1 1 113 ASP OD2  O   31.542 68.844   1.300 1.00 . A A . 113 ASP OD2  1 1 
       20 72709 1 1 114 GLN C    C   26.421 69.252   2.391 1.00 . A A . 114 GLN C    1 1 
       20 72710 1 1 114 GLN CA   C   27.398 70.401   2.083 1.00 . A A . 114 GLN CA   1 1 
       20 72711 1 1 114 GLN CB   C   26.649 71.740   2.037 1.00 . A A . 114 GLN CB   1 1 
       20 72712 1 1 114 GLN CD   C   26.983 72.617  -0.305 1.00 . A A . 114 GLN CD   1 1 
       20 72713 1 1 114 GLN CG   C   27.414 72.753   1.159 1.00 . A A . 114 GLN CG   1 1 
       20 72714 1 1 114 GLN H    H   28.089 70.941   0.138 1.00 . A A . 114 GLN H    1 1 
       20 72715 1 1 114 GLN HA   H   28.156 70.441   2.851 1.00 . A A . 114 GLN HA   1 1 
       20 72716 1 1 114 GLN HB2  H   25.654 71.592   1.640 1.00 . A A . 114 GLN HB2  1 1 
       20 72717 1 1 114 GLN HB3  H   26.579 72.126   3.027 1.00 . A A . 114 GLN HB3  1 1 
       20 72718 1 1 114 GLN HE21 H   28.817 72.223  -0.956 1.00 . A A . 114 GLN HE21 1 1 
       20 72719 1 1 114 GLN HE22 H   27.613 72.256  -2.152 1.00 . A A . 114 GLN HE22 1 1 
       20 72720 1 1 114 GLN HG2  H   27.198 73.756   1.499 1.00 . A A . 114 GLN HG2  1 1 
       20 72721 1 1 114 GLN HG3  H   28.477 72.574   1.235 1.00 . A A . 114 GLN HG3  1 1 
       20 72722 1 1 114 GLN N    N   28.046 70.196   0.768 1.00 . A A . 114 GLN N    1 1 
       20 72723 1 1 114 GLN NE2  N   27.878 72.342  -1.213 1.00 . A A . 114 GLN NE2  1 1 
       20 72724 1 1 114 GLN O    O   26.564 68.550   3.373 1.00 . A A . 114 GLN O    1 1 
       20 72725 1 1 114 GLN OE1  O   25.820 72.767  -0.623 1.00 . A A . 114 GLN OE1  1 1 
       20 72726 1 1 115 VAL C    C   25.131 66.640   1.925 1.00 . A A . 115 VAL C    1 1 
       20 72727 1 1 115 VAL CA   C   24.423 67.993   1.841 1.00 . A A . 115 VAL CA   1 1 
       20 72728 1 1 115 VAL CB   C   23.376 67.954   0.724 1.00 . A A . 115 VAL CB   1 1 
       20 72729 1 1 115 VAL CG1  C   22.409 69.128   0.884 1.00 . A A . 115 VAL CG1  1 1 
       20 72730 1 1 115 VAL CG2  C   24.076 68.055  -0.629 1.00 . A A . 115 VAL CG2  1 1 
       20 72731 1 1 115 VAL H    H   25.315 69.687   0.817 1.00 . A A . 115 VAL H    1 1 
       20 72732 1 1 115 VAL HA   H   23.938 68.186   2.776 1.00 . A A . 115 VAL HA   1 1 
       20 72733 1 1 115 VAL HB   H   22.825 67.026   0.778 1.00 . A A . 115 VAL HB   1 1 
       20 72734 1 1 115 VAL HG11 H   21.966 69.097   1.869 1.00 . A A . 115 VAL HG11 1 1 
       20 72735 1 1 115 VAL HG12 H   21.631 69.060   0.137 1.00 . A A . 115 VAL HG12 1 1 
       20 72736 1 1 115 VAL HG13 H   22.946 70.057   0.760 1.00 . A A . 115 VAL HG13 1 1 
       20 72737 1 1 115 VAL HG21 H   24.593 68.997  -0.690 1.00 . A A . 115 VAL HG21 1 1 
       20 72738 1 1 115 VAL HG22 H   23.343 67.994  -1.420 1.00 . A A . 115 VAL HG22 1 1 
       20 72739 1 1 115 VAL HG23 H   24.785 67.246  -0.730 1.00 . A A . 115 VAL HG23 1 1 
       20 72740 1 1 115 VAL N    N   25.418 69.078   1.577 1.00 . A A . 115 VAL N    1 1 
       20 72741 1 1 115 VAL O    O   24.770 65.782   2.709 1.00 . A A . 115 VAL O    1 1 
       20 72742 1 1 116 ALA C    C   27.564 64.964   2.477 1.00 . A A . 116 ALA C    1 1 
       20 72743 1 1 116 ALA CA   C   26.861 65.148   1.137 1.00 . A A . 116 ALA CA   1 1 
       20 72744 1 1 116 ALA CB   C   27.892 65.136   0.005 1.00 . A A . 116 ALA CB   1 1 
       20 72745 1 1 116 ALA H    H   26.392 67.144   0.502 1.00 . A A . 116 ALA H    1 1 
       20 72746 1 1 116 ALA HA   H   26.162 64.356   0.998 1.00 . A A . 116 ALA HA   1 1 
       20 72747 1 1 116 ALA HB1  H   28.634 64.374   0.192 1.00 . A A . 116 ALA HB1  1 1 
       20 72748 1 1 116 ALA HB2  H   28.375 66.097  -0.045 1.00 . A A . 116 ALA HB2  1 1 
       20 72749 1 1 116 ALA HB3  H   27.396 64.934  -0.933 1.00 . A A . 116 ALA HB3  1 1 
       20 72750 1 1 116 ALA N    N   26.128 66.443   1.121 1.00 . A A . 116 ALA N    1 1 
       20 72751 1 1 116 ALA O    O   27.693 63.868   2.983 1.00 . A A . 116 ALA O    1 1 
       20 72752 1 1 117 GLU C    C   27.712 65.413   5.400 1.00 . A A . 117 GLU C    1 1 
       20 72753 1 1 117 GLU CA   C   28.698 65.949   4.364 1.00 . A A . 117 GLU CA   1 1 
       20 72754 1 1 117 GLU CB   C   29.169 67.344   4.782 1.00 . A A . 117 GLU CB   1 1 
       20 72755 1 1 117 GLU CD   C   30.588 68.610   6.404 1.00 . A A . 117 GLU CD   1 1 
       20 72756 1 1 117 GLU CG   C   29.986 67.243   6.072 1.00 . A A . 117 GLU CG   1 1 
       20 72757 1 1 117 GLU H    H   27.877 66.895   2.620 1.00 . A A . 117 GLU H    1 1 
       20 72758 1 1 117 GLU HA   H   29.547 65.289   4.288 1.00 . A A . 117 GLU HA   1 1 
       20 72759 1 1 117 GLU HB2  H   29.781 67.767   3.999 1.00 . A A . 117 GLU HB2  1 1 
       20 72760 1 1 117 GLU HB3  H   28.311 67.978   4.951 1.00 . A A . 117 GLU HB3  1 1 
       20 72761 1 1 117 GLU HG2  H   29.344 66.925   6.880 1.00 . A A . 117 GLU HG2  1 1 
       20 72762 1 1 117 GLU HG3  H   30.781 66.525   5.938 1.00 . A A . 117 GLU HG3  1 1 
       20 72763 1 1 117 GLU N    N   28.008 66.033   3.051 1.00 . A A . 117 GLU N    1 1 
       20 72764 1 1 117 GLU O    O   27.968 64.440   6.079 1.00 . A A . 117 GLU O    1 1 
       20 72765 1 1 117 GLU OE1  O   30.899 69.339   5.477 1.00 . A A . 117 GLU OE1  1 1 
       20 72766 1 1 117 GLU OE2  O   30.727 68.904   7.580 1.00 . A A . 117 GLU OE2  1 1 
       20 72767 1 1 118 ASP C    C   25.243 64.129   6.342 1.00 . A A . 118 ASP C    1 1 
       20 72768 1 1 118 ASP CA   C   25.569 65.614   6.526 1.00 . A A . 118 ASP CA   1 1 
       20 72769 1 1 118 ASP CB   C   24.289 66.433   6.348 1.00 . A A . 118 ASP CB   1 1 
       20 72770 1 1 118 ASP CG   C   23.314 66.109   7.481 1.00 . A A . 118 ASP CG   1 1 
       20 72771 1 1 118 ASP H    H   26.416 66.851   4.972 1.00 . A A . 118 ASP H    1 1 
       20 72772 1 1 118 ASP HA   H   25.956 65.771   7.519 1.00 . A A . 118 ASP HA   1 1 
       20 72773 1 1 118 ASP HB2  H   24.529 67.485   6.368 1.00 . A A . 118 ASP HB2  1 1 
       20 72774 1 1 118 ASP HB3  H   23.832 66.186   5.402 1.00 . A A . 118 ASP HB3  1 1 
       20 72775 1 1 118 ASP N    N   26.586 66.058   5.528 1.00 . A A . 118 ASP N    1 1 
       20 72776 1 1 118 ASP O    O   25.014 63.414   7.298 1.00 . A A . 118 ASP O    1 1 
       20 72777 1 1 118 ASP OD1  O   23.759 66.026   8.614 1.00 . A A . 118 ASP OD1  1 1 
       20 72778 1 1 118 ASP OD2  O   22.138 65.950   7.197 1.00 . A A . 118 ASP OD2  1 1 
       20 72779 1 1 119 LEU C    C   26.016 61.330   5.392 1.00 . A A . 119 LEU C    1 1 
       20 72780 1 1 119 LEU CA   C   24.866 62.221   4.903 1.00 . A A . 119 LEU CA   1 1 
       20 72781 1 1 119 LEU CB   C   24.629 61.989   3.407 1.00 . A A . 119 LEU CB   1 1 
       20 72782 1 1 119 LEU CD1  C   23.208 62.833   1.508 1.00 . A A . 119 LEU CD1  1 1 
       20 72783 1 1 119 LEU CD2  C   22.163 61.437   3.291 1.00 . A A . 119 LEU CD2  1 1 
       20 72784 1 1 119 LEU CG   C   23.229 62.506   3.004 1.00 . A A . 119 LEU CG   1 1 
       20 72785 1 1 119 LEU H    H   25.372 64.249   4.364 1.00 . A A . 119 LEU H    1 1 
       20 72786 1 1 119 LEU HA   H   23.972 61.975   5.452 1.00 . A A . 119 LEU HA   1 1 
       20 72787 1 1 119 LEU HB2  H   25.385 62.524   2.851 1.00 . A A . 119 LEU HB2  1 1 
       20 72788 1 1 119 LEU HB3  H   24.704 60.934   3.187 1.00 . A A . 119 LEU HB3  1 1 
       20 72789 1 1 119 LEU HD11 H   23.384 61.932   0.939 1.00 . A A . 119 LEU HD11 1 1 
       20 72790 1 1 119 LEU HD12 H   23.978 63.556   1.286 1.00 . A A . 119 LEU HD12 1 1 
       20 72791 1 1 119 LEU HD13 H   22.243 63.243   1.243 1.00 . A A . 119 LEU HD13 1 1 
       20 72792 1 1 119 LEU HD21 H   21.216 61.760   2.883 1.00 . A A . 119 LEU HD21 1 1 
       20 72793 1 1 119 LEU HD22 H   22.063 61.297   4.355 1.00 . A A . 119 LEU HD22 1 1 
       20 72794 1 1 119 LEU HD23 H   22.451 60.504   2.829 1.00 . A A . 119 LEU HD23 1 1 
       20 72795 1 1 119 LEU HG   H   23.000 63.402   3.565 1.00 . A A . 119 LEU HG   1 1 
       20 72796 1 1 119 LEU N    N   25.199 63.658   5.128 1.00 . A A . 119 LEU N    1 1 
       20 72797 1 1 119 LEU O    O   25.831 60.472   6.233 1.00 . A A . 119 LEU O    1 1 
       20 72798 1 1 120 VAL C    C   28.714 61.044   6.759 1.00 . A A . 120 VAL C    1 1 
       20 72799 1 1 120 VAL CA   C   28.352 60.682   5.317 1.00 . A A . 120 VAL CA   1 1 
       20 72800 1 1 120 VAL CB   C   29.555 60.944   4.405 1.00 . A A . 120 VAL CB   1 1 
       20 72801 1 1 120 VAL CG1  C   30.031 62.385   4.588 1.00 . A A . 120 VAL CG1  1 1 
       20 72802 1 1 120 VAL CG2  C   30.691 59.981   4.764 1.00 . A A . 120 VAL CG2  1 1 
       20 72803 1 1 120 VAL H    H   27.330 62.221   4.201 1.00 . A A . 120 VAL H    1 1 
       20 72804 1 1 120 VAL HA   H   28.082 59.636   5.261 1.00 . A A . 120 VAL HA   1 1 
       20 72805 1 1 120 VAL HB   H   29.264 60.791   3.376 1.00 . A A . 120 VAL HB   1 1 
       20 72806 1 1 120 VAL HG11 H   30.580 62.471   5.515 1.00 . A A . 120 VAL HG11 1 1 
       20 72807 1 1 120 VAL HG12 H   29.176 63.041   4.615 1.00 . A A . 120 VAL HG12 1 1 
       20 72808 1 1 120 VAL HG13 H   30.671 62.661   3.763 1.00 . A A . 120 VAL HG13 1 1 
       20 72809 1 1 120 VAL HG21 H   30.297 58.982   4.876 1.00 . A A . 120 VAL HG21 1 1 
       20 72810 1 1 120 VAL HG22 H   31.149 60.294   5.691 1.00 . A A . 120 VAL HG22 1 1 
       20 72811 1 1 120 VAL HG23 H   31.431 59.989   3.978 1.00 . A A . 120 VAL HG23 1 1 
       20 72812 1 1 120 VAL N    N   27.199 61.523   4.875 1.00 . A A . 120 VAL N    1 1 
       20 72813 1 1 120 VAL O    O   29.522 60.392   7.391 1.00 . A A . 120 VAL O    1 1 
       20 72814 1 1 121 ALA C    C   27.818 61.518   9.670 1.00 . A A . 121 ALA C    1 1 
       20 72815 1 1 121 ALA CA   C   28.442 62.500   8.679 1.00 . A A . 121 ALA CA   1 1 
       20 72816 1 1 121 ALA CB   C   27.892 63.902   8.942 1.00 . A A . 121 ALA CB   1 1 
       20 72817 1 1 121 ALA H    H   27.482 62.601   6.752 1.00 . A A . 121 ALA H    1 1 
       20 72818 1 1 121 ALA HA   H   29.514 62.508   8.813 1.00 . A A . 121 ALA HA   1 1 
       20 72819 1 1 121 ALA HB1  H   26.853 63.940   8.656 1.00 . A A . 121 ALA HB1  1 1 
       20 72820 1 1 121 ALA HB2  H   28.452 64.624   8.367 1.00 . A A . 121 ALA HB2  1 1 
       20 72821 1 1 121 ALA HB3  H   27.984 64.132   9.993 1.00 . A A . 121 ALA HB3  1 1 
       20 72822 1 1 121 ALA N    N   28.126 62.087   7.281 1.00 . A A . 121 ALA N    1 1 
       20 72823 1 1 121 ALA O    O   28.108 61.556  10.849 1.00 . A A . 121 ALA O    1 1 
       20 72824 1 1 122 ASN C    C   27.173 58.329  10.035 1.00 . A A . 122 ASN C    1 1 
       20 72825 1 1 122 ASN CA   C   26.371 59.624  10.142 1.00 . A A . 122 ASN CA   1 1 
       20 72826 1 1 122 ASN CB   C   24.917 59.359   9.715 1.00 . A A . 122 ASN CB   1 1 
       20 72827 1 1 122 ASN CG   C   24.143 58.724  10.873 1.00 . A A . 122 ASN CG   1 1 
       20 72828 1 1 122 ASN H    H   26.776 60.580   8.251 1.00 . A A . 122 ASN H    1 1 
       20 72829 1 1 122 ASN HA   H   26.395 59.991  11.160 1.00 . A A . 122 ASN HA   1 1 
       20 72830 1 1 122 ASN HB2  H   24.448 60.290   9.437 1.00 . A A . 122 ASN HB2  1 1 
       20 72831 1 1 122 ASN HB3  H   24.904 58.688   8.868 1.00 . A A . 122 ASN HB3  1 1 
       20 72832 1 1 122 ASN HD21 H   22.370 59.006  10.025 1.00 . A A . 122 ASN HD21 1 1 
       20 72833 1 1 122 ASN HD22 H   22.336 58.249  11.544 1.00 . A A . 122 ASN HD22 1 1 
       20 72834 1 1 122 ASN N    N   26.981 60.619   9.209 1.00 . A A . 122 ASN N    1 1 
       20 72835 1 1 122 ASN ND2  N   22.842 58.654  10.809 1.00 . A A . 122 ASN ND2  1 1 
       20 72836 1 1 122 ASN O    O   27.487 57.687  11.018 1.00 . A A . 122 ASN O    1 1 
       20 72837 1 1 122 ASN OD1  O   24.728 58.287  11.844 1.00 . A A . 122 ASN OD1  1 1 
       20 72838 1 1 123 GLY C    C   27.911 56.098   7.237 1.00 . A A . 123 GLY C    1 1 
       20 72839 1 1 123 GLY CA   C   28.265 56.689   8.610 1.00 . A A . 123 GLY CA   1 1 
       20 72840 1 1 123 GLY H    H   27.186 58.467   8.066 1.00 . A A . 123 GLY H    1 1 
       20 72841 1 1 123 GLY HA2  H   29.323 56.907   8.647 1.00 . A A . 123 GLY HA2  1 1 
       20 72842 1 1 123 GLY HA3  H   28.019 55.971   9.379 1.00 . A A . 123 GLY HA3  1 1 
       20 72843 1 1 123 GLY N    N   27.493 57.945   8.832 1.00 . A A . 123 GLY N    1 1 
       20 72844 1 1 123 GLY O    O   28.376 55.035   6.876 1.00 . A A . 123 GLY O    1 1 
       20 72845 1 1 124 ALA C    C   27.995 55.854   4.378 1.00 . A A . 124 ALA C    1 1 
       20 72846 1 1 124 ALA CA   C   26.724 56.246   5.123 1.00 . A A . 124 ALA CA   1 1 
       20 72847 1 1 124 ALA CB   C   25.984 57.332   4.335 1.00 . A A . 124 ALA CB   1 1 
       20 72848 1 1 124 ALA H    H   26.729 57.627   6.761 1.00 . A A . 124 ALA H    1 1 
       20 72849 1 1 124 ALA HA   H   26.087 55.381   5.236 1.00 . A A . 124 ALA HA   1 1 
       20 72850 1 1 124 ALA HB1  H   26.694 58.056   3.959 1.00 . A A . 124 ALA HB1  1 1 
       20 72851 1 1 124 ALA HB2  H   25.278 57.829   4.982 1.00 . A A . 124 ALA HB2  1 1 
       20 72852 1 1 124 ALA HB3  H   25.459 56.881   3.506 1.00 . A A . 124 ALA HB3  1 1 
       20 72853 1 1 124 ALA N    N   27.095 56.775   6.465 1.00 . A A . 124 ALA N    1 1 
       20 72854 1 1 124 ALA O    O   27.982 55.020   3.496 1.00 . A A . 124 ALA O    1 1 
       20 72855 1 1 125 LEU C    C   30.295 56.604   2.594 1.00 . A A . 125 LEU C    1 1 
       20 72856 1 1 125 LEU CA   C   30.375 56.127   4.053 1.00 . A A . 125 LEU CA   1 1 
       20 72857 1 1 125 LEU CB   C   30.602 54.594   4.122 1.00 . A A . 125 LEU CB   1 1 
       20 72858 1 1 125 LEU CD1  C   33.040 54.768   3.483 1.00 . A A . 125 LEU CD1  1 1 
       20 72859 1 1 125 LEU CD2  C   32.387 54.817   5.923 1.00 . A A . 125 LEU CD2  1 1 
       20 72860 1 1 125 LEU CG   C   32.051 54.240   4.528 1.00 . A A . 125 LEU CG   1 1 
       20 72861 1 1 125 LEU H    H   29.075 57.124   5.449 1.00 . A A . 125 LEU H    1 1 
       20 72862 1 1 125 LEU HA   H   31.172 56.648   4.553 1.00 . A A . 125 LEU HA   1 1 
       20 72863 1 1 125 LEU HB2  H   29.929 54.176   4.854 1.00 . A A . 125 LEU HB2  1 1 
       20 72864 1 1 125 LEU HB3  H   30.389 54.147   3.159 1.00 . A A . 125 LEU HB3  1 1 
       20 72865 1 1 125 LEU HD11 H   33.001 55.845   3.449 1.00 . A A . 125 LEU HD11 1 1 
       20 72866 1 1 125 LEU HD12 H   32.783 54.367   2.516 1.00 . A A . 125 LEU HD12 1 1 
       20 72867 1 1 125 LEU HD13 H   34.040 54.454   3.746 1.00 . A A . 125 LEU HD13 1 1 
       20 72868 1 1 125 LEU HD21 H   32.883 55.773   5.823 1.00 . A A . 125 LEU HD21 1 1 
       20 72869 1 1 125 LEU HD22 H   33.042 54.132   6.440 1.00 . A A . 125 LEU HD22 1 1 
       20 72870 1 1 125 LEU HD23 H   31.479 54.942   6.498 1.00 . A A . 125 LEU HD23 1 1 
       20 72871 1 1 125 LEU HG   H   32.139 53.164   4.565 1.00 . A A . 125 LEU HG   1 1 
       20 72872 1 1 125 LEU N    N   29.094 56.455   4.732 1.00 . A A . 125 LEU N    1 1 
       20 72873 1 1 125 LEU O    O   29.361 56.304   1.881 1.00 . A A . 125 LEU O    1 1 
       20 72874 1 1 126 VAL C    C   31.722 56.743  -0.188 1.00 . A A . 126 VAL C    1 1 
       20 72875 1 1 126 VAL CA   C   31.247 57.854   0.752 1.00 . A A . 126 VAL CA   1 1 
       20 72876 1 1 126 VAL CB   C   32.187 59.057   0.639 1.00 . A A . 126 VAL CB   1 1 
       20 72877 1 1 126 VAL CG1  C   33.605 58.638   1.036 1.00 . A A . 126 VAL CG1  1 1 
       20 72878 1 1 126 VAL CG2  C   32.193 59.569  -0.801 1.00 . A A . 126 VAL CG2  1 1 
       20 72879 1 1 126 VAL H    H   31.996 57.590   2.747 1.00 . A A . 126 VAL H    1 1 
       20 72880 1 1 126 VAL HA   H   30.244 58.151   0.484 1.00 . A A . 126 VAL HA   1 1 
       20 72881 1 1 126 VAL HB   H   31.847 59.841   1.301 1.00 . A A . 126 VAL HB   1 1 
       20 72882 1 1 126 VAL HG11 H   34.208 59.520   1.202 1.00 . A A . 126 VAL HG11 1 1 
       20 72883 1 1 126 VAL HG12 H   34.042 58.048   0.243 1.00 . A A . 126 VAL HG12 1 1 
       20 72884 1 1 126 VAL HG13 H   33.567 58.052   1.942 1.00 . A A . 126 VAL HG13 1 1 
       20 72885 1 1 126 VAL HG21 H   32.724 58.869  -1.431 1.00 . A A . 126 VAL HG21 1 1 
       20 72886 1 1 126 VAL HG22 H   32.682 60.531  -0.840 1.00 . A A . 126 VAL HG22 1 1 
       20 72887 1 1 126 VAL HG23 H   31.177 59.668  -1.150 1.00 . A A . 126 VAL HG23 1 1 
       20 72888 1 1 126 VAL N    N   31.262 57.352   2.154 1.00 . A A . 126 VAL N    1 1 
       20 72889 1 1 126 VAL O    O   31.563 56.818  -1.390 1.00 . A A . 126 VAL O    1 1 
       20 72890 1 1 127 SER C    C   31.808 53.434  -0.464 1.00 . A A . 127 SER C    1 1 
       20 72891 1 1 127 SER CA   C   32.818 54.585  -0.482 1.00 . A A . 127 SER CA   1 1 
       20 72892 1 1 127 SER CB   C   34.160 54.097   0.080 1.00 . A A . 127 SER CB   1 1 
       20 72893 1 1 127 SER H    H   32.429 55.692   1.330 1.00 . A A . 127 SER H    1 1 
       20 72894 1 1 127 SER HA   H   32.957 54.923  -1.500 1.00 . A A . 127 SER HA   1 1 
       20 72895 1 1 127 SER HB2  H   34.794 53.760  -0.724 1.00 . A A . 127 SER HB2  1 1 
       20 72896 1 1 127 SER HB3  H   34.647 54.912   0.600 1.00 . A A . 127 SER HB3  1 1 
       20 72897 1 1 127 SER HG   H   34.185 53.304   1.858 1.00 . A A . 127 SER HG   1 1 
       20 72898 1 1 127 SER N    N   32.313 55.715   0.360 1.00 . A A . 127 SER N    1 1 
       20 72899 1 1 127 SER O    O   32.178 52.276  -0.492 1.00 . A A . 127 SER O    1 1 
       20 72900 1 1 127 SER OG   O   33.935 53.016   0.977 1.00 . A A . 127 SER OG   1 1 
       20 72901 1 1 128 ILE C    C   29.781 51.672  -1.576 1.00 . A A . 128 ILE C    1 1 
       20 72902 1 1 128 ILE CA   C   29.516 52.642  -0.413 1.00 . A A . 128 ILE CA   1 1 
       20 72903 1 1 128 ILE CB   C   28.107 53.264  -0.544 1.00 . A A . 128 ILE CB   1 1 
       20 72904 1 1 128 ILE CD1  C   27.045 52.694   1.702 1.00 . A A . 128 ILE CD1  1 1 
       20 72905 1 1 128 ILE CG1  C   27.650 53.808   0.829 1.00 . A A . 128 ILE CG1  1 1 
       20 72906 1 1 128 ILE CG2  C   27.095 52.226  -1.059 1.00 . A A . 128 ILE CG2  1 1 
       20 72907 1 1 128 ILE H    H   30.247 54.673  -0.408 1.00 . A A . 128 ILE H    1 1 
       20 72908 1 1 128 ILE HA   H   29.587 52.103   0.519 1.00 . A A . 128 ILE HA   1 1 
       20 72909 1 1 128 ILE HB   H   28.153 54.082  -1.248 1.00 . A A . 128 ILE HB   1 1 
       20 72910 1 1 128 ILE HD11 H   25.983 52.628   1.513 1.00 . A A . 128 ILE HD11 1 1 
       20 72911 1 1 128 ILE HD12 H   27.209 52.926   2.743 1.00 . A A . 128 ILE HD12 1 1 
       20 72912 1 1 128 ILE HD13 H   27.510 51.748   1.469 1.00 . A A . 128 ILE HD13 1 1 
       20 72913 1 1 128 ILE HG12 H   28.496 54.232   1.342 1.00 . A A . 128 ILE HG12 1 1 
       20 72914 1 1 128 ILE HG13 H   26.908 54.578   0.675 1.00 . A A . 128 ILE HG13 1 1 
       20 72915 1 1 128 ILE HG21 H   27.251 52.064  -2.116 1.00 . A A . 128 ILE HG21 1 1 
       20 72916 1 1 128 ILE HG22 H   26.091 52.590  -0.895 1.00 . A A . 128 ILE HG22 1 1 
       20 72917 1 1 128 ILE HG23 H   27.231 51.295  -0.528 1.00 . A A . 128 ILE HG23 1 1 
       20 72918 1 1 128 ILE N    N   30.538 53.733  -0.425 1.00 . A A . 128 ILE N    1 1 
       20 72919 1 1 128 ILE O    O   29.882 50.481  -1.367 1.00 . A A . 128 ILE O    1 1 
       20 72920 1 1 129 CYS C    C   28.730 50.954  -4.584 1.00 . A A . 129 CYS C    1 1 
       20 72921 1 1 129 CYS CA   C   30.089 51.329  -4.003 1.00 . A A . 129 CYS CA   1 1 
       20 72922 1 1 129 CYS CB   C   30.896 50.061  -3.663 1.00 . A A . 129 CYS CB   1 1 
       20 72923 1 1 129 CYS H    H   29.736 53.145  -2.911 1.00 . A A . 129 CYS H    1 1 
       20 72924 1 1 129 CYS HA   H   30.629 51.906  -4.739 1.00 . A A . 129 CYS HA   1 1 
       20 72925 1 1 129 CYS HB2  H   31.620 50.290  -2.895 1.00 . A A . 129 CYS HB2  1 1 
       20 72926 1 1 129 CYS HB3  H   30.231 49.283  -3.313 1.00 . A A . 129 CYS HB3  1 1 
       20 72927 1 1 129 CYS HG   H   31.141 48.978  -5.671 1.00 . A A . 129 CYS HG   1 1 
       20 72928 1 1 129 CYS N    N   29.859 52.183  -2.789 1.00 . A A . 129 CYS N    1 1 
       20 72929 1 1 129 CYS O    O   28.174 49.919  -4.274 1.00 . A A . 129 CYS O    1 1 
       20 72930 1 1 129 CYS SG   S   31.763 49.482  -5.142 1.00 . A A . 129 CYS SG   1 1 
       20 72931 1 1 130 ASN C    C   26.873 50.088  -6.593 1.00 . A A . 130 ASN C    1 1 
       20 72932 1 1 130 ASN CA   C   26.857 51.497  -6.008 1.00 . A A . 130 ASN CA   1 1 
       20 72933 1 1 130 ASN CB   C   26.553 52.513  -7.109 1.00 . A A . 130 ASN CB   1 1 
       20 72934 1 1 130 ASN CG   C   25.058 52.500  -7.438 1.00 . A A . 130 ASN CG   1 1 
       20 72935 1 1 130 ASN H    H   28.646 52.633  -5.655 1.00 . A A . 130 ASN H    1 1 
       20 72936 1 1 130 ASN HA   H   26.102 51.558  -5.240 1.00 . A A . 130 ASN HA   1 1 
       20 72937 1 1 130 ASN HB2  H   26.837 53.499  -6.774 1.00 . A A . 130 ASN HB2  1 1 
       20 72938 1 1 130 ASN HB3  H   27.114 52.260  -7.995 1.00 . A A . 130 ASN HB3  1 1 
       20 72939 1 1 130 ASN HD21 H   24.487 52.250  -5.551 1.00 . A A . 130 ASN HD21 1 1 
       20 72940 1 1 130 ASN HD22 H   23.228 52.343  -6.684 1.00 . A A . 130 ASN HD22 1 1 
       20 72941 1 1 130 ASN N    N   28.184 51.797  -5.419 1.00 . A A . 130 ASN N    1 1 
       20 72942 1 1 130 ASN ND2  N   24.186 52.352  -6.478 1.00 . A A . 130 ASN ND2  1 1 
       20 72943 1 1 130 ASN O    O   27.875 49.401  -6.566 1.00 . A A . 130 ASN O    1 1 
       20 72944 1 1 130 ASN OD1  O   24.680 52.633  -8.584 1.00 . A A . 130 ASN OD1  1 1 
       20 72945 1 1 131 LYS C    C   26.800 48.175  -8.789 1.00 . A A . 131 LYS C    1 1 
       20 72946 1 1 131 LYS CA   C   25.719 48.291  -7.714 1.00 . A A . 131 LYS CA   1 1 
       20 72947 1 1 131 LYS CB   C   24.307 48.001  -8.290 1.00 . A A . 131 LYS CB   1 1 
       20 72948 1 1 131 LYS CD   C   24.165 50.060  -9.764 1.00 . A A . 131 LYS CD   1 1 
       20 72949 1 1 131 LYS CE   C   22.928 50.652  -9.066 1.00 . A A . 131 LYS CE   1 1 
       20 72950 1 1 131 LYS CG   C   24.129 48.524  -9.735 1.00 . A A . 131 LYS CG   1 1 
       20 72951 1 1 131 LYS H    H   24.985 50.235  -7.132 1.00 . A A . 131 LYS H    1 1 
       20 72952 1 1 131 LYS HA   H   25.933 47.573  -6.934 1.00 . A A . 131 LYS HA   1 1 
       20 72953 1 1 131 LYS HB2  H   24.144 46.933  -8.288 1.00 . A A . 131 LYS HB2  1 1 
       20 72954 1 1 131 LYS HB3  H   23.569 48.464  -7.654 1.00 . A A . 131 LYS HB3  1 1 
       20 72955 1 1 131 LYS HD2  H   25.056 50.406  -9.264 1.00 . A A . 131 LYS HD2  1 1 
       20 72956 1 1 131 LYS HD3  H   24.185 50.392 -10.792 1.00 . A A . 131 LYS HD3  1 1 
       20 72957 1 1 131 LYS HE2  H   23.106 50.711  -8.003 1.00 . A A . 131 LYS HE2  1 1 
       20 72958 1 1 131 LYS HE3  H   22.743 51.646  -9.450 1.00 . A A . 131 LYS HE3  1 1 
       20 72959 1 1 131 LYS HG2  H   24.907 48.133 -10.371 1.00 . A A . 131 LYS HG2  1 1 
       20 72960 1 1 131 LYS HG3  H   23.180 48.183 -10.115 1.00 . A A . 131 LYS HG3  1 1 
       20 72961 1 1 131 LYS HZ1  H   20.889 50.259  -8.926 1.00 . A A . 131 LYS HZ1  1 1 
       20 72962 1 1 131 LYS HZ2  H   21.867 48.872  -8.870 1.00 . A A . 131 LYS HZ2  1 1 
       20 72963 1 1 131 LYS HZ3  H   21.608 49.673 -10.345 1.00 . A A . 131 LYS HZ3  1 1 
       20 72964 1 1 131 LYS N    N   25.771 49.658  -7.123 1.00 . A A . 131 LYS N    1 1 
       20 72965 1 1 131 LYS NZ   N   21.733 49.800  -9.322 1.00 . A A . 131 LYS NZ   1 1 
       20 72966 1 1 131 LYS O    O   27.193 47.090  -9.170 1.00 . A A . 131 LYS O    1 1 
       20 72967 1 1 132 TYR C    C   29.510 50.155  -9.860 1.00 . A A . 132 TYR C    1 1 
       20 72968 1 1 132 TYR CA   C   28.349 49.278 -10.330 1.00 . A A . 132 TYR CA   1 1 
       20 72969 1 1 132 TYR CB   C   27.761 49.824 -11.640 1.00 . A A . 132 TYR CB   1 1 
       20 72970 1 1 132 TYR CD1  C   29.818 49.056 -12.941 1.00 . A A . 132 TYR CD1  1 1 
       20 72971 1 1 132 TYR CD2  C   28.860 51.232 -13.431 1.00 . A A . 132 TYR CD2  1 1 
       20 72972 1 1 132 TYR CE1  C   30.800 49.274 -13.917 1.00 . A A . 132 TYR CE1  1 1 
       20 72973 1 1 132 TYR CE2  C   29.843 51.444 -14.405 1.00 . A A . 132 TYR CE2  1 1 
       20 72974 1 1 132 TYR CG   C   28.842 50.039 -12.693 1.00 . A A . 132 TYR CG   1 1 
       20 72975 1 1 132 TYR CZ   C   30.812 50.466 -14.646 1.00 . A A . 132 TYR CZ   1 1 
       20 72976 1 1 132 TYR H    H   26.952 50.152  -8.943 1.00 . A A . 132 TYR H    1 1 
       20 72977 1 1 132 TYR HA   H   28.700 48.269 -10.478 1.00 . A A . 132 TYR HA   1 1 
       20 72978 1 1 132 TYR HB2  H   27.037 49.126 -12.014 1.00 . A A . 132 TYR HB2  1 1 
       20 72979 1 1 132 TYR HB3  H   27.268 50.763 -11.438 1.00 . A A . 132 TYR HB3  1 1 
       20 72980 1 1 132 TYR HD1  H   29.817 48.133 -12.389 1.00 . A A . 132 TYR HD1  1 1 
       20 72981 1 1 132 TYR HD2  H   28.112 51.988 -13.252 1.00 . A A . 132 TYR HD2  1 1 
       20 72982 1 1 132 TYR HE1  H   31.548 48.518 -14.106 1.00 . A A . 132 TYR HE1  1 1 
       20 72983 1 1 132 TYR HE2  H   29.854 52.365 -14.969 1.00 . A A . 132 TYR HE2  1 1 
       20 72984 1 1 132 TYR HH   H   31.714 49.972 -16.255 1.00 . A A . 132 TYR HH   1 1 
       20 72985 1 1 132 TYR N    N   27.285 49.293  -9.277 1.00 . A A . 132 TYR N    1 1 
       20 72986 1 1 132 TYR O    O   30.346 50.578 -10.634 1.00 . A A . 132 TYR O    1 1 
       20 72987 1 1 132 TYR OH   O   31.781 50.677 -15.607 1.00 . A A . 132 TYR OH   1 1 
       20 72988 1 1 133 GLY C    C   30.435 52.698  -8.385 1.00 . A A . 133 GLY C    1 1 
       20 72989 1 1 133 GLY CA   C   30.671 51.243  -8.033 1.00 . A A . 133 GLY CA   1 1 
       20 72990 1 1 133 GLY H    H   28.895 50.050  -7.982 1.00 . A A . 133 GLY H    1 1 
       20 72991 1 1 133 GLY HA2  H   30.701 51.133  -6.960 1.00 . A A . 133 GLY HA2  1 1 
       20 72992 1 1 133 GLY HA3  H   31.604 50.925  -8.452 1.00 . A A . 133 GLY HA3  1 1 
       20 72993 1 1 133 GLY N    N   29.570 50.414  -8.583 1.00 . A A . 133 GLY N    1 1 
       20 72994 1 1 133 GLY O    O   31.297 53.537  -8.213 1.00 . A A . 133 GLY O    1 1 
       20 72995 1 1 134 GLU C    C   28.980 55.257  -7.941 1.00 . A A . 134 GLU C    1 1 
       20 72996 1 1 134 GLU CA   C   29.012 54.432  -9.225 1.00 . A A . 134 GLU CA   1 1 
       20 72997 1 1 134 GLU CB   C   27.670 54.557  -9.951 1.00 . A A . 134 GLU CB   1 1 
       20 72998 1 1 134 GLU CD   C   28.499 54.605 -12.313 1.00 . A A . 134 GLU CD   1 1 
       20 72999 1 1 134 GLU CG   C   27.731 53.787 -11.271 1.00 . A A . 134 GLU CG   1 1 
       20 73000 1 1 134 GLU H    H   28.588 52.321  -9.012 1.00 . A A . 134 GLU H    1 1 
       20 73001 1 1 134 GLU HA   H   29.802 54.785  -9.863 1.00 . A A . 134 GLU HA   1 1 
       20 73002 1 1 134 GLU HB2  H   26.886 54.149  -9.331 1.00 . A A . 134 GLU HB2  1 1 
       20 73003 1 1 134 GLU HB3  H   27.464 55.598 -10.151 1.00 . A A . 134 GLU HB3  1 1 
       20 73004 1 1 134 GLU HG2  H   28.235 52.846 -11.111 1.00 . A A . 134 GLU HG2  1 1 
       20 73005 1 1 134 GLU HG3  H   26.729 53.603 -11.628 1.00 . A A . 134 GLU HG3  1 1 
       20 73006 1 1 134 GLU N    N   29.277 53.014  -8.876 1.00 . A A . 134 GLU N    1 1 
       20 73007 1 1 134 GLU O    O   27.929 55.490  -7.375 1.00 . A A . 134 GLU O    1 1 
       20 73008 1 1 134 GLU OE1  O   27.889 55.461 -12.932 1.00 . A A . 134 GLU OE1  1 1 
       20 73009 1 1 134 GLU OE2  O   29.684 54.361 -12.472 1.00 . A A . 134 GLU OE2  1 1 
       20 73010 1 1 135 MET C    C   30.526 57.953  -6.569 1.00 . A A . 135 MET C    1 1 
       20 73011 1 1 135 MET CA   C   30.166 56.506  -6.205 1.00 . A A . 135 MET CA   1 1 
       20 73012 1 1 135 MET CB   C   31.285 55.936  -5.323 1.00 . A A . 135 MET CB   1 1 
       20 73013 1 1 135 MET CE   C   33.667 54.002  -4.954 1.00 . A A . 135 MET CE   1 1 
       20 73014 1 1 135 MET CG   C   30.990 54.476  -5.010 1.00 . A A . 135 MET CG   1 1 
       20 73015 1 1 135 MET H    H   30.970 55.512  -7.912 1.00 . A A . 135 MET H    1 1 
       20 73016 1 1 135 MET HA   H   29.223 56.453  -5.687 1.00 . A A . 135 MET HA   1 1 
       20 73017 1 1 135 MET HB2  H   32.224 56.004  -5.852 1.00 . A A . 135 MET HB2  1 1 
       20 73018 1 1 135 MET HB3  H   31.355 56.490  -4.405 1.00 . A A . 135 MET HB3  1 1 
       20 73019 1 1 135 MET HE1  H   34.091 54.992  -4.854 1.00 . A A . 135 MET HE1  1 1 
       20 73020 1 1 135 MET HE2  H   33.359 53.847  -5.975 1.00 . A A . 135 MET HE2  1 1 
       20 73021 1 1 135 MET HE3  H   34.406 53.260  -4.686 1.00 . A A . 135 MET HE3  1 1 
       20 73022 1 1 135 MET HG2  H   30.010 54.396  -4.565 1.00 . A A . 135 MET HG2  1 1 
       20 73023 1 1 135 MET HG3  H   31.020 53.904  -5.923 1.00 . A A . 135 MET HG3  1 1 
       20 73024 1 1 135 MET N    N   30.120 55.699  -7.463 1.00 . A A . 135 MET N    1 1 
       20 73025 1 1 135 MET O    O   31.167 58.170  -7.577 1.00 . A A . 135 MET O    1 1 
       20 73026 1 1 135 MET SD   S   32.236 53.847  -3.856 1.00 . A A . 135 MET SD   1 1 
       20 73027 1 1 136 PRO C    C   32.009 60.428  -6.287 1.00 . A A . 136 PRO C    1 1 
       20 73028 1 1 136 PRO CA   C   30.497 60.312  -6.031 1.00 . A A . 136 PRO CA   1 1 
       20 73029 1 1 136 PRO CB   C   30.074 61.088  -4.763 1.00 . A A . 136 PRO CB   1 1 
       20 73030 1 1 136 PRO CD   C   29.343 58.711  -4.518 1.00 . A A . 136 PRO CD   1 1 
       20 73031 1 1 136 PRO CG   C   29.253 60.111  -3.873 1.00 . A A . 136 PRO CG   1 1 
       20 73032 1 1 136 PRO HA   H   29.945 60.670  -6.885 1.00 . A A . 136 PRO HA   1 1 
       20 73033 1 1 136 PRO HB2  H   30.951 61.431  -4.223 1.00 . A A . 136 PRO HB2  1 1 
       20 73034 1 1 136 PRO HB3  H   29.465 61.933  -5.032 1.00 . A A . 136 PRO HB3  1 1 
       20 73035 1 1 136 PRO HD2  H   29.830 58.022  -3.848 1.00 . A A . 136 PRO HD2  1 1 
       20 73036 1 1 136 PRO HD3  H   28.356 58.352  -4.773 1.00 . A A . 136 PRO HD3  1 1 
       20 73037 1 1 136 PRO HG2  H   29.664 60.090  -2.872 1.00 . A A . 136 PRO HG2  1 1 
       20 73038 1 1 136 PRO HG3  H   28.219 60.429  -3.832 1.00 . A A . 136 PRO HG3  1 1 
       20 73039 1 1 136 PRO N    N   30.145 58.913  -5.751 1.00 . A A . 136 PRO N    1 1 
       20 73040 1 1 136 PRO O    O   32.452 61.222  -7.085 1.00 . A A . 136 PRO O    1 1 
       20 73041 1 1 137 VAL C    C   34.612 59.756  -7.319 1.00 . A A . 137 VAL C    1 1 
       20 73042 1 1 137 VAL CA   C   34.279 59.704  -5.825 1.00 . A A . 137 VAL CA   1 1 
       20 73043 1 1 137 VAL CB   C   34.929 58.464  -5.212 1.00 . A A . 137 VAL CB   1 1 
       20 73044 1 1 137 VAL CG1  C   36.451 58.603  -5.271 1.00 . A A . 137 VAL CG1  1 1 
       20 73045 1 1 137 VAL CG2  C   34.486 58.323  -3.754 1.00 . A A . 137 VAL CG2  1 1 
       20 73046 1 1 137 VAL H    H   32.429 58.984  -4.989 1.00 . A A . 137 VAL H    1 1 
       20 73047 1 1 137 VAL HA   H   34.667 60.587  -5.340 1.00 . A A . 137 VAL HA   1 1 
       20 73048 1 1 137 VAL HB   H   34.625 57.590  -5.770 1.00 . A A . 137 VAL HB   1 1 
       20 73049 1 1 137 VAL HG11 H   36.742 59.557  -4.856 1.00 . A A . 137 VAL HG11 1 1 
       20 73050 1 1 137 VAL HG12 H   36.779 58.543  -6.298 1.00 . A A . 137 VAL HG12 1 1 
       20 73051 1 1 137 VAL HG13 H   36.908 57.808  -4.701 1.00 . A A . 137 VAL HG13 1 1 
       20 73052 1 1 137 VAL HG21 H   35.049 57.531  -3.282 1.00 . A A . 137 VAL HG21 1 1 
       20 73053 1 1 137 VAL HG22 H   33.433 58.087  -3.719 1.00 . A A . 137 VAL HG22 1 1 
       20 73054 1 1 137 VAL HG23 H   34.664 59.251  -3.232 1.00 . A A . 137 VAL HG23 1 1 
       20 73055 1 1 137 VAL N    N   32.801 59.635  -5.620 1.00 . A A . 137 VAL N    1 1 
       20 73056 1 1 137 VAL O    O   35.480 60.490  -7.744 1.00 . A A . 137 VAL O    1 1 
       20 73057 1 1 138 ASP C    C   33.437 60.101 -10.242 1.00 . A A . 138 ASP C    1 1 
       20 73058 1 1 138 ASP CA   C   34.214 58.969  -9.579 1.00 . A A . 138 ASP CA   1 1 
       20 73059 1 1 138 ASP CB   C   33.772 57.630 -10.174 1.00 . A A . 138 ASP CB   1 1 
       20 73060 1 1 138 ASP CG   C   34.204 57.555 -11.639 1.00 . A A . 138 ASP CG   1 1 
       20 73061 1 1 138 ASP H    H   33.243 58.396  -7.752 1.00 . A A . 138 ASP H    1 1 
       20 73062 1 1 138 ASP HA   H   35.271 59.106  -9.749 1.00 . A A . 138 ASP HA   1 1 
       20 73063 1 1 138 ASP HB2  H   34.228 56.822  -9.621 1.00 . A A . 138 ASP HB2  1 1 
       20 73064 1 1 138 ASP HB3  H   32.697 57.546 -10.114 1.00 . A A . 138 ASP HB3  1 1 
       20 73065 1 1 138 ASP N    N   33.935 58.978  -8.115 1.00 . A A . 138 ASP N    1 1 
       20 73066 1 1 138 ASP O    O   33.989 60.920 -10.955 1.00 . A A . 138 ASP O    1 1 
       20 73067 1 1 138 ASP OD1  O   35.342 57.187 -11.883 1.00 . A A . 138 ASP OD1  1 1 
       20 73068 1 1 138 ASP OD2  O   33.391 57.867 -12.494 1.00 . A A . 138 ASP OD2  1 1 
       20 73069 1 1 139 LYS C    C   31.934 62.592 -10.172 1.00 . A A . 139 LYS C    1 1 
       20 73070 1 1 139 LYS CA   C   31.359 61.251 -10.631 1.00 . A A . 139 LYS CA   1 1 
       20 73071 1 1 139 LYS CB   C   29.895 61.138 -10.199 1.00 . A A . 139 LYS CB   1 1 
       20 73072 1 1 139 LYS CD   C   28.027 59.505  -9.857 1.00 . A A . 139 LYS CD   1 1 
       20 73073 1 1 139 LYS CE   C   27.023 60.608 -10.209 1.00 . A A . 139 LYS CE   1 1 
       20 73074 1 1 139 LYS CG   C   29.354 59.757 -10.580 1.00 . A A . 139 LYS CG   1 1 
       20 73075 1 1 139 LYS H    H   31.728 59.485  -9.429 1.00 . A A . 139 LYS H    1 1 
       20 73076 1 1 139 LYS HA   H   31.426 61.180 -11.707 1.00 . A A . 139 LYS HA   1 1 
       20 73077 1 1 139 LYS HB2  H   29.823 61.273  -9.131 1.00 . A A . 139 LYS HB2  1 1 
       20 73078 1 1 139 LYS HB3  H   29.314 61.899 -10.699 1.00 . A A . 139 LYS HB3  1 1 
       20 73079 1 1 139 LYS HD2  H   27.630 58.547 -10.160 1.00 . A A . 139 LYS HD2  1 1 
       20 73080 1 1 139 LYS HD3  H   28.195 59.503  -8.790 1.00 . A A . 139 LYS HD3  1 1 
       20 73081 1 1 139 LYS HE2  H   27.109 60.859 -11.257 1.00 . A A . 139 LYS HE2  1 1 
       20 73082 1 1 139 LYS HE3  H   26.021 60.258 -10.006 1.00 . A A . 139 LYS HE3  1 1 
       20 73083 1 1 139 LYS HG2  H   29.196 59.716 -11.648 1.00 . A A . 139 LYS HG2  1 1 
       20 73084 1 1 139 LYS HG3  H   30.067 58.999 -10.293 1.00 . A A . 139 LYS HG3  1 1 
       20 73085 1 1 139 LYS HZ1  H   26.425 62.134  -8.924 1.00 . A A . 139 LYS HZ1  1 1 
       20 73086 1 1 139 LYS HZ2  H   27.669 62.575  -9.994 1.00 . A A . 139 LYS HZ2  1 1 
       20 73087 1 1 139 LYS HZ3  H   28.007 61.584  -8.656 1.00 . A A . 139 LYS HZ3  1 1 
       20 73088 1 1 139 LYS N    N   32.157 60.159 -10.011 1.00 . A A . 139 LYS N    1 1 
       20 73089 1 1 139 LYS NZ   N   27.302 61.816  -9.384 1.00 . A A . 139 LYS NZ   1 1 
       20 73090 1 1 139 LYS O    O   31.694 63.622 -10.768 1.00 . A A . 139 LYS O    1 1 
       20 73091 1 1 140 ALA C    C   34.744 63.940  -9.173 1.00 . A A . 140 ALA C    1 1 
       20 73092 1 1 140 ALA CA   C   33.329 63.840  -8.615 1.00 . A A . 140 ALA CA   1 1 
       20 73093 1 1 140 ALA CB   C   33.341 63.829  -7.082 1.00 . A A . 140 ALA CB   1 1 
       20 73094 1 1 140 ALA H    H   32.905 61.721  -8.678 1.00 . A A . 140 ALA H    1 1 
       20 73095 1 1 140 ALA HA   H   32.760 64.682  -8.961 1.00 . A A . 140 ALA HA   1 1 
       20 73096 1 1 140 ALA HB1  H   34.131 63.184  -6.730 1.00 . A A . 140 ALA HB1  1 1 
       20 73097 1 1 140 ALA HB2  H   32.391 63.471  -6.718 1.00 . A A . 140 ALA HB2  1 1 
       20 73098 1 1 140 ALA HB3  H   33.498 64.829  -6.712 1.00 . A A . 140 ALA HB3  1 1 
       20 73099 1 1 140 ALA N    N   32.715 62.577  -9.120 1.00 . A A . 140 ALA N    1 1 
       20 73100 1 1 140 ALA O    O   35.210 64.998  -9.546 1.00 . A A . 140 ALA O    1 1 
       20 73101 1 1 141 LYS C    C   36.686 63.301 -11.325 1.00 . A A . 141 LYS C    1 1 
       20 73102 1 1 141 LYS CA   C   36.783 62.863  -9.861 1.00 . A A . 141 LYS CA   1 1 
       20 73103 1 1 141 LYS CB   C   37.406 61.466  -9.789 1.00 . A A . 141 LYS CB   1 1 
       20 73104 1 1 141 LYS CD   C   39.581 60.239 -10.004 1.00 . A A . 141 LYS CD   1 1 
       20 73105 1 1 141 LYS CE   C   38.912 58.989 -10.585 1.00 . A A . 141 LYS CE   1 1 
       20 73106 1 1 141 LYS CG   C   38.802 61.491 -10.421 1.00 . A A . 141 LYS CG   1 1 
       20 73107 1 1 141 LYS H    H   35.003 61.996  -9.011 1.00 . A A . 141 LYS H    1 1 
       20 73108 1 1 141 LYS HA   H   37.396 63.563  -9.314 1.00 . A A . 141 LYS HA   1 1 
       20 73109 1 1 141 LYS HB2  H   37.483 61.160  -8.757 1.00 . A A . 141 LYS HB2  1 1 
       20 73110 1 1 141 LYS HB3  H   36.785 60.770 -10.328 1.00 . A A . 141 LYS HB3  1 1 
       20 73111 1 1 141 LYS HD2  H   40.594 60.307 -10.372 1.00 . A A . 141 LYS HD2  1 1 
       20 73112 1 1 141 LYS HD3  H   39.596 60.167  -8.927 1.00 . A A . 141 LYS HD3  1 1 
       20 73113 1 1 141 LYS HE2  H   38.597 59.183 -11.600 1.00 . A A . 141 LYS HE2  1 1 
       20 73114 1 1 141 LYS HE3  H   39.616 58.170 -10.579 1.00 . A A . 141 LYS HE3  1 1 
       20 73115 1 1 141 LYS HG2  H   38.710 61.515 -11.497 1.00 . A A . 141 LYS HG2  1 1 
       20 73116 1 1 141 LYS HG3  H   39.334 62.369 -10.087 1.00 . A A . 141 LYS HG3  1 1 
       20 73117 1 1 141 LYS HZ1  H   37.906 57.729  -9.267 1.00 . A A . 141 LYS HZ1  1 1 
       20 73118 1 1 141 LYS HZ2  H   36.892 58.528 -10.372 1.00 . A A . 141 LYS HZ2  1 1 
       20 73119 1 1 141 LYS HZ3  H   37.552 59.374  -9.055 1.00 . A A . 141 LYS HZ3  1 1 
       20 73120 1 1 141 LYS N    N   35.414 62.839  -9.282 1.00 . A A . 141 LYS N    1 1 
       20 73121 1 1 141 LYS NZ   N   37.726 58.628  -9.757 1.00 . A A . 141 LYS NZ   1 1 
       20 73122 1 1 141 LYS O    O   37.680 63.567 -11.970 1.00 . A A . 141 LYS O    1 1 
       20 73123 1 1 142 ALA C    C   35.513 65.358 -13.388 1.00 . A A . 142 ALA C    1 1 
       20 73124 1 1 142 ALA CA   C   35.332 63.826 -13.275 1.00 . A A . 142 ALA CA   1 1 
       20 73125 1 1 142 ALA CB   C   33.946 63.389 -13.796 1.00 . A A . 142 ALA CB   1 1 
       20 73126 1 1 142 ALA H    H   34.684 63.191 -11.324 1.00 . A A . 142 ALA H    1 1 
       20 73127 1 1 142 ALA HA   H   36.101 63.347 -13.869 1.00 . A A . 142 ALA HA   1 1 
       20 73128 1 1 142 ALA HB1  H   34.047 62.488 -14.386 1.00 . A A . 142 ALA HB1  1 1 
       20 73129 1 1 142 ALA HB2  H   33.515 64.166 -14.411 1.00 . A A . 142 ALA HB2  1 1 
       20 73130 1 1 142 ALA HB3  H   33.295 63.189 -12.958 1.00 . A A . 142 ALA HB3  1 1 
       20 73131 1 1 142 ALA N    N   35.490 63.392 -11.856 1.00 . A A . 142 ALA N    1 1 
       20 73132 1 1 142 ALA O    O   36.444 65.802 -14.031 1.00 . A A . 142 ALA O    1 1 
       20 73133 1 1 143 PRO C    C   36.206 68.046 -12.657 1.00 . A A . 143 PRO C    1 1 
       20 73134 1 1 143 PRO CA   C   34.747 67.603 -12.815 1.00 . A A . 143 PRO CA   1 1 
       20 73135 1 1 143 PRO CB   C   33.861 68.100 -11.647 1.00 . A A . 143 PRO CB   1 1 
       20 73136 1 1 143 PRO CD   C   33.500 65.651 -11.965 1.00 . A A . 143 PRO CD   1 1 
       20 73137 1 1 143 PRO CG   C   33.104 66.860 -11.087 1.00 . A A . 143 PRO CG   1 1 
       20 73138 1 1 143 PRO HA   H   34.354 67.966 -13.752 1.00 . A A . 143 PRO HA   1 1 
       20 73139 1 1 143 PRO HB2  H   34.476 68.543 -10.870 1.00 . A A . 143 PRO HB2  1 1 
       20 73140 1 1 143 PRO HB3  H   33.148 68.830 -12.005 1.00 . A A . 143 PRO HB3  1 1 
       20 73141 1 1 143 PRO HD2  H   33.781 64.822 -11.356 1.00 . A A . 143 PRO HD2  1 1 
       20 73142 1 1 143 PRO HD3  H   32.683 65.381 -12.617 1.00 . A A . 143 PRO HD3  1 1 
       20 73143 1 1 143 PRO HG2  H   33.395 66.685 -10.051 1.00 . A A . 143 PRO HG2  1 1 
       20 73144 1 1 143 PRO HG3  H   32.035 67.019 -11.142 1.00 . A A . 143 PRO HG3  1 1 
       20 73145 1 1 143 PRO N    N   34.641 66.136 -12.765 1.00 . A A . 143 PRO N    1 1 
       20 73146 1 1 143 PRO O    O   36.703 68.761 -13.490 1.00 . A A . 143 PRO O    1 1 
       20 73147 1 1 144 LEU C    C   38.536 68.149  -9.826 1.00 . A A . 144 LEU C    1 1 
       20 73148 1 1 144 LEU CA   C   38.327 67.919 -11.328 1.00 . A A . 144 LEU CA   1 1 
       20 73149 1 1 144 LEU CB   C   38.863 69.172 -12.080 1.00 . A A . 144 LEU CB   1 1 
       20 73150 1 1 144 LEU CD1  C   38.694 71.643 -12.452 1.00 . A A . 144 LEU CD1  1 1 
       20 73151 1 1 144 LEU CD2  C   36.864 70.537 -11.186 1.00 . A A . 144 LEU CD2  1 1 
       20 73152 1 1 144 LEU CG   C   38.376 70.515 -11.470 1.00 . A A . 144 LEU CG   1 1 
       20 73153 1 1 144 LEU H    H   36.406 66.974 -10.994 1.00 . A A . 144 LEU H    1 1 
       20 73154 1 1 144 LEU HA   H   38.924 67.064 -11.620 1.00 . A A . 144 LEU HA   1 1 
       20 73155 1 1 144 LEU HB2  H   39.941 69.155 -12.009 1.00 . A A . 144 LEU HB2  1 1 
       20 73156 1 1 144 LEU HB3  H   38.609 69.127 -13.117 1.00 . A A . 144 LEU HB3  1 1 
       20 73157 1 1 144 LEU HD11 H   39.757 71.666 -12.642 1.00 . A A . 144 LEU HD11 1 1 
       20 73158 1 1 144 LEU HD12 H   38.384 72.587 -12.029 1.00 . A A . 144 LEU HD12 1 1 
       20 73159 1 1 144 LEU HD13 H   38.167 71.473 -13.379 1.00 . A A . 144 LEU HD13 1 1 
       20 73160 1 1 144 LEU HD21 H   36.578 69.670 -10.617 1.00 . A A . 144 LEU HD21 1 1 
       20 73161 1 1 144 LEU HD22 H   36.319 70.564 -12.114 1.00 . A A . 144 LEU HD22 1 1 
       20 73162 1 1 144 LEU HD23 H   36.629 71.424 -10.617 1.00 . A A . 144 LEU HD23 1 1 
       20 73163 1 1 144 LEU HG   H   38.914 70.704 -10.553 1.00 . A A . 144 LEU HG   1 1 
       20 73164 1 1 144 LEU N    N   36.870 67.587 -11.608 1.00 . A A . 144 LEU N    1 1 
       20 73165 1 1 144 LEU O    O   39.472 68.809  -9.423 1.00 . A A . 144 LEU O    1 1 
       20 73166 1 1 145 ARG C    C   39.281 67.312  -7.090 1.00 . A A . 145 ARG C    1 1 
       20 73167 1 1 145 ARG CA   C   37.913 67.846  -7.519 1.00 . A A . 145 ARG CA   1 1 
       20 73168 1 1 145 ARG CB   C   36.815 67.167  -6.689 1.00 . A A . 145 ARG CB   1 1 
       20 73169 1 1 145 ARG CD   C   36.911 64.640  -6.218 1.00 . A A . 145 ARG CD   1 1 
       20 73170 1 1 145 ARG CG   C   36.510 65.738  -7.225 1.00 . A A . 145 ARG CG   1 1 
       20 73171 1 1 145 ARG CZ   C   35.727 63.204  -4.671 1.00 . A A . 145 ARG CZ   1 1 
       20 73172 1 1 145 ARG H    H   36.942 67.058  -9.293 1.00 . A A . 145 ARG H    1 1 
       20 73173 1 1 145 ARG HA   H   37.882 68.908  -7.332 1.00 . A A . 145 ARG HA   1 1 
       20 73174 1 1 145 ARG HB2  H   37.129 67.125  -5.657 1.00 . A A . 145 ARG HB2  1 1 
       20 73175 1 1 145 ARG HB3  H   35.918 67.770  -6.750 1.00 . A A . 145 ARG HB3  1 1 
       20 73176 1 1 145 ARG HD2  H   37.210 63.749  -6.757 1.00 . A A . 145 ARG HD2  1 1 
       20 73177 1 1 145 ARG HD3  H   37.728 64.976  -5.605 1.00 . A A . 145 ARG HD3  1 1 
       20 73178 1 1 145 ARG HE   H   34.997 64.943  -5.284 1.00 . A A . 145 ARG HE   1 1 
       20 73179 1 1 145 ARG HG2  H   35.458 65.665  -7.399 1.00 . A A . 145 ARG HG2  1 1 
       20 73180 1 1 145 ARG HG3  H   37.029 65.565  -8.156 1.00 . A A . 145 ARG HG3  1 1 
       20 73181 1 1 145 ARG HH11 H   37.474 62.553  -5.393 1.00 . A A . 145 ARG HH11 1 1 
       20 73182 1 1 145 ARG HH12 H   36.694 61.500  -4.262 1.00 . A A . 145 ARG HH12 1 1 
       20 73183 1 1 145 ARG HH21 H   33.958 63.580  -3.813 1.00 . A A . 145 ARG HH21 1 1 
       20 73184 1 1 145 ARG HH22 H   34.701 62.080  -3.370 1.00 . A A . 145 ARG HH22 1 1 
       20 73185 1 1 145 ARG N    N   37.698 67.613  -8.979 1.00 . A A . 145 ARG N    1 1 
       20 73186 1 1 145 ARG NE   N   35.746 64.317  -5.350 1.00 . A A . 145 ARG NE   1 1 
       20 73187 1 1 145 ARG NH1  N   36.708 62.353  -4.784 1.00 . A A . 145 ARG NH1  1 1 
       20 73188 1 1 145 ARG NH2  N   34.717 62.934  -3.890 1.00 . A A . 145 ARG NH2  1 1 
       20 73189 1 1 145 ARG O    O   40.186 68.078  -6.856 1.00 . A A . 145 ARG O    1 1 
       20 73190 1 1 146 GLU C    C   41.198 65.922  -5.184 1.00 . A A . 146 GLU C    1 1 
       20 73191 1 1 146 GLU CA   C   40.696 65.354  -6.530 1.00 . A A . 146 GLU CA   1 1 
       20 73192 1 1 146 GLU CB   C   41.787 65.442  -7.626 1.00 . A A . 146 GLU CB   1 1 
       20 73193 1 1 146 GLU CD   C   43.668 66.840  -8.523 1.00 . A A . 146 GLU CD   1 1 
       20 73194 1 1 146 GLU CG   C   42.295 66.879  -7.844 1.00 . A A . 146 GLU CG   1 1 
       20 73195 1 1 146 GLU H    H   38.638 65.441  -7.160 1.00 . A A . 146 GLU H    1 1 
       20 73196 1 1 146 GLU HA   H   40.479 64.307  -6.371 1.00 . A A . 146 GLU HA   1 1 
       20 73197 1 1 146 GLU HB2  H   42.618 64.815  -7.336 1.00 . A A . 146 GLU HB2  1 1 
       20 73198 1 1 146 GLU HB3  H   41.378 65.069  -8.554 1.00 . A A . 146 GLU HB3  1 1 
       20 73199 1 1 146 GLU HG2  H   41.606 67.410  -8.484 1.00 . A A . 146 GLU HG2  1 1 
       20 73200 1 1 146 GLU HG3  H   42.386 67.389  -6.900 1.00 . A A . 146 GLU HG3  1 1 
       20 73201 1 1 146 GLU N    N   39.411 66.010  -6.970 1.00 . A A . 146 GLU N    1 1 
       20 73202 1 1 146 GLU O    O   41.811 65.219  -4.401 1.00 . A A . 146 GLU O    1 1 
       20 73203 1 1 146 GLU OE1  O   44.559 66.212  -7.976 1.00 . A A . 146 GLU OE1  1 1 
       20 73204 1 1 146 GLU OE2  O   43.803 67.438  -9.578 1.00 . A A . 146 GLU OE2  1 1 
       20 73205 1 1 147 LEU C    C   40.432 67.233  -2.505 1.00 . A A . 147 LEU C    1 1 
       20 73206 1 1 147 LEU CA   C   41.373 67.738  -3.591 1.00 . A A . 147 LEU CA   1 1 
       20 73207 1 1 147 LEU CB   C   41.314 69.269  -3.643 1.00 . A A . 147 LEU CB   1 1 
       20 73208 1 1 147 LEU CD1  C   41.970 71.310  -4.927 1.00 . A A . 147 LEU CD1  1 1 
       20 73209 1 1 147 LEU CD2  C   43.638 69.470  -4.585 1.00 . A A . 147 LEU CD2  1 1 
       20 73210 1 1 147 LEU CG   C   42.153 69.793  -4.815 1.00 . A A . 147 LEU CG   1 1 
       20 73211 1 1 147 LEU H    H   40.414 67.711  -5.512 1.00 . A A . 147 LEU H    1 1 
       20 73212 1 1 147 LEU HA   H   42.380 67.416  -3.376 1.00 . A A . 147 LEU HA   1 1 
       20 73213 1 1 147 LEU HB2  H   40.287 69.582  -3.771 1.00 . A A . 147 LEU HB2  1 1 
       20 73214 1 1 147 LEU HB3  H   41.698 69.674  -2.719 1.00 . A A . 147 LEU HB3  1 1 
       20 73215 1 1 147 LEU HD11 H   42.621 71.695  -5.698 1.00 . A A . 147 LEU HD11 1 1 
       20 73216 1 1 147 LEU HD12 H   42.217 71.773  -3.983 1.00 . A A . 147 LEU HD12 1 1 
       20 73217 1 1 147 LEU HD13 H   40.944 71.531  -5.179 1.00 . A A . 147 LEU HD13 1 1 
       20 73218 1 1 147 LEU HD21 H   44.250 70.124  -5.191 1.00 . A A . 147 LEU HD21 1 1 
       20 73219 1 1 147 LEU HD22 H   43.831 68.445  -4.865 1.00 . A A . 147 LEU HD22 1 1 
       20 73220 1 1 147 LEU HD23 H   43.886 69.611  -3.543 1.00 . A A . 147 LEU HD23 1 1 
       20 73221 1 1 147 LEU HG   H   41.819 69.327  -5.729 1.00 . A A . 147 LEU HG   1 1 
       20 73222 1 1 147 LEU N    N   40.927 67.164  -4.890 1.00 . A A . 147 LEU N    1 1 
       20 73223 1 1 147 LEU O    O   40.857 66.726  -1.485 1.00 . A A . 147 LEU O    1 1 
       20 73224 1 1 148 LEU C    C   38.320 65.323  -1.668 1.00 . A A . 148 LEU C    1 1 
       20 73225 1 1 148 LEU CA   C   38.188 66.848  -1.714 1.00 . A A . 148 LEU CA   1 1 
       20 73226 1 1 148 LEU CB   C   36.754 67.307  -2.087 1.00 . A A . 148 LEU CB   1 1 
       20 73227 1 1 148 LEU CD1  C   35.465 65.091  -2.151 1.00 . A A . 148 LEU CD1  1 1 
       20 73228 1 1 148 LEU CD2  C   34.877 66.982  -3.737 1.00 . A A . 148 LEU CD2  1 1 
       20 73229 1 1 148 LEU CG   C   36.028 66.274  -2.988 1.00 . A A . 148 LEU CG   1 1 
       20 73230 1 1 148 LEU H    H   38.828 67.741  -3.561 1.00 . A A . 148 LEU H    1 1 
       20 73231 1 1 148 LEU HA   H   38.456 67.254  -0.748 1.00 . A A . 148 LEU HA   1 1 
       20 73232 1 1 148 LEU HB2  H   36.183 67.466  -1.185 1.00 . A A . 148 LEU HB2  1 1 
       20 73233 1 1 148 LEU HB3  H   36.826 68.247  -2.618 1.00 . A A . 148 LEU HB3  1 1 
       20 73234 1 1 148 LEU HD11 H   36.082 64.220  -2.308 1.00 . A A . 148 LEU HD11 1 1 
       20 73235 1 1 148 LEU HD12 H   34.455 64.861  -2.462 1.00 . A A . 148 LEU HD12 1 1 
       20 73236 1 1 148 LEU HD13 H   35.461 65.336  -1.099 1.00 . A A . 148 LEU HD13 1 1 
       20 73237 1 1 148 LEU HD21 H   34.331 66.263  -4.330 1.00 . A A . 148 LEU HD21 1 1 
       20 73238 1 1 148 LEU HD22 H   35.281 67.746  -4.385 1.00 . A A . 148 LEU HD22 1 1 
       20 73239 1 1 148 LEU HD23 H   34.209 67.437  -3.022 1.00 . A A . 148 LEU HD23 1 1 
       20 73240 1 1 148 LEU HG   H   36.731 65.887  -3.708 1.00 . A A . 148 LEU HG   1 1 
       20 73241 1 1 148 LEU N    N   39.151 67.346  -2.725 1.00 . A A . 148 LEU N    1 1 
       20 73242 1 1 148 LEU O    O   37.941 64.680  -0.708 1.00 . A A . 148 LEU O    1 1 
       20 73243 1 1 149 ARG C    C   40.071 62.882  -1.630 1.00 . A A . 149 ARG C    1 1 
       20 73244 1 1 149 ARG CA   C   39.076 63.266  -2.719 1.00 . A A . 149 ARG CA   1 1 
       20 73245 1 1 149 ARG CB   C   39.637 62.827  -4.075 1.00 . A A . 149 ARG CB   1 1 
       20 73246 1 1 149 ARG CD   C   40.496 60.853  -5.346 1.00 . A A . 149 ARG CD   1 1 
       20 73247 1 1 149 ARG CG   C   39.621 61.298  -4.173 1.00 . A A . 149 ARG CG   1 1 
       20 73248 1 1 149 ARG CZ   C   40.981 58.758  -6.462 1.00 . A A . 149 ARG CZ   1 1 
       20 73249 1 1 149 ARG H    H   39.205 65.292  -3.456 1.00 . A A . 149 ARG H    1 1 
       20 73250 1 1 149 ARG HA   H   38.130 62.775  -2.539 1.00 . A A . 149 ARG HA   1 1 
       20 73251 1 1 149 ARG HB2  H   39.035 63.241  -4.865 1.00 . A A . 149 ARG HB2  1 1 
       20 73252 1 1 149 ARG HB3  H   40.652 63.180  -4.174 1.00 . A A . 149 ARG HB3  1 1 
       20 73253 1 1 149 ARG HD2  H   40.082 61.232  -6.267 1.00 . A A . 149 ARG HD2  1 1 
       20 73254 1 1 149 ARG HD3  H   41.496 61.240  -5.215 1.00 . A A . 149 ARG HD3  1 1 
       20 73255 1 1 149 ARG HE   H   40.235 58.840  -4.624 1.00 . A A . 149 ARG HE   1 1 
       20 73256 1 1 149 ARG HG2  H   40.004 60.871  -3.258 1.00 . A A . 149 ARG HG2  1 1 
       20 73257 1 1 149 ARG HG3  H   38.610 60.956  -4.333 1.00 . A A . 149 ARG HG3  1 1 
       20 73258 1 1 149 ARG HH11 H   41.367 60.454  -7.453 1.00 . A A . 149 ARG HH11 1 1 
       20 73259 1 1 149 ARG HH12 H   41.728 58.990  -8.304 1.00 . A A . 149 ARG HH12 1 1 
       20 73260 1 1 149 ARG HH21 H   40.701 56.920  -5.719 1.00 . A A . 149 ARG HH21 1 1 
       20 73261 1 1 149 ARG HH22 H   41.352 56.989  -7.323 1.00 . A A . 149 ARG HH22 1 1 
       20 73262 1 1 149 ARG N    N   38.887 64.746  -2.700 1.00 . A A . 149 ARG N    1 1 
       20 73263 1 1 149 ARG NE   N   40.539 59.364  -5.394 1.00 . A A . 149 ARG NE   1 1 
       20 73264 1 1 149 ARG NH1  N   41.391 59.455  -7.486 1.00 . A A . 149 ARG NH1  1 1 
       20 73265 1 1 149 ARG NH2  N   41.014 57.454  -6.505 1.00 . A A . 149 ARG NH2  1 1 
       20 73266 1 1 149 ARG O    O   39.820 62.010  -0.824 1.00 . A A . 149 ARG O    1 1 
       20 73267 1 1 150 GLU C    C   41.716 63.722   0.801 1.00 . A A . 150 GLU C    1 1 
       20 73268 1 1 150 GLU CA   C   42.208 63.205  -0.550 1.00 . A A . 150 GLU CA   1 1 
       20 73269 1 1 150 GLU CB   C   43.548 63.863  -0.897 1.00 . A A . 150 GLU CB   1 1 
       20 73270 1 1 150 GLU CD   C   44.685 66.017  -1.456 1.00 . A A . 150 GLU CD   1 1 
       20 73271 1 1 150 GLU CG   C   43.332 65.343  -1.222 1.00 . A A . 150 GLU CG   1 1 
       20 73272 1 1 150 GLU H    H   41.381 64.247  -2.250 1.00 . A A . 150 GLU H    1 1 
       20 73273 1 1 150 GLU HA   H   42.337 62.132  -0.497 1.00 . A A . 150 GLU HA   1 1 
       20 73274 1 1 150 GLU HB2  H   44.219 63.774  -0.055 1.00 . A A . 150 GLU HB2  1 1 
       20 73275 1 1 150 GLU HB3  H   43.980 63.368  -1.754 1.00 . A A . 150 GLU HB3  1 1 
       20 73276 1 1 150 GLU HG2  H   42.727 65.432  -2.113 1.00 . A A . 150 GLU HG2  1 1 
       20 73277 1 1 150 GLU HG3  H   42.831 65.825  -0.397 1.00 . A A . 150 GLU HG3  1 1 
       20 73278 1 1 150 GLU N    N   41.201 63.534  -1.595 1.00 . A A . 150 GLU N    1 1 
       20 73279 1 1 150 GLU O    O   41.964 63.129   1.829 1.00 . A A . 150 GLU O    1 1 
       20 73280 1 1 150 GLU OE1  O   45.438 66.136  -0.503 1.00 . A A . 150 GLU OE1  1 1 
       20 73281 1 1 150 GLU OE2  O   44.947 66.402  -2.583 1.00 . A A . 150 GLU OE2  1 1 
       20 73282 1 1 151 ARG C    C   39.635 64.325   2.783 1.00 . A A . 151 ARG C    1 1 
       20 73283 1 1 151 ARG CA   C   40.510 65.368   2.098 1.00 . A A . 151 ARG CA   1 1 
       20 73284 1 1 151 ARG CB   C   39.691 66.634   1.841 1.00 . A A . 151 ARG CB   1 1 
       20 73285 1 1 151 ARG CD   C   38.579 68.597   2.918 1.00 . A A . 151 ARG CD   1 1 
       20 73286 1 1 151 ARG CG   C   39.437 67.355   3.167 1.00 . A A . 151 ARG CG   1 1 
       20 73287 1 1 151 ARG CZ   C   36.249 69.034   2.419 1.00 . A A . 151 ARG CZ   1 1 
       20 73288 1 1 151 ARG H    H   40.818 65.287  -0.032 1.00 . A A . 151 ARG H    1 1 
       20 73289 1 1 151 ARG HA   H   41.347 65.602   2.740 1.00 . A A . 151 ARG HA   1 1 
       20 73290 1 1 151 ARG HB2  H   40.236 67.286   1.174 1.00 . A A . 151 ARG HB2  1 1 
       20 73291 1 1 151 ARG HB3  H   38.747 66.366   1.394 1.00 . A A . 151 ARG HB3  1 1 
       20 73292 1 1 151 ARG HD2  H   38.463 69.146   3.841 1.00 . A A . 151 ARG HD2  1 1 
       20 73293 1 1 151 ARG HD3  H   39.060 69.225   2.183 1.00 . A A . 151 ARG HD3  1 1 
       20 73294 1 1 151 ARG HE   H   37.100 67.271   2.082 1.00 . A A . 151 ARG HE   1 1 
       20 73295 1 1 151 ARG HG2  H   38.921 66.690   3.845 1.00 . A A . 151 ARG HG2  1 1 
       20 73296 1 1 151 ARG HG3  H   40.379 67.652   3.602 1.00 . A A . 151 ARG HG3  1 1 
       20 73297 1 1 151 ARG HH11 H   37.333 70.523   3.204 1.00 . A A . 151 ARG HH11 1 1 
       20 73298 1 1 151 ARG HH12 H   35.676 70.898   2.868 1.00 . A A . 151 ARG HH12 1 1 
       20 73299 1 1 151 ARG HH21 H   34.934 67.743   1.637 1.00 . A A . 151 ARG HH21 1 1 
       20 73300 1 1 151 ARG HH22 H   34.317 69.324   1.981 1.00 . A A . 151 ARG HH22 1 1 
       20 73301 1 1 151 ARG N    N   41.015 64.822   0.809 1.00 . A A . 151 ARG N    1 1 
       20 73302 1 1 151 ARG NE   N   37.238 68.182   2.416 1.00 . A A . 151 ARG NE   1 1 
       20 73303 1 1 151 ARG NH1  N   36.433 70.246   2.865 1.00 . A A . 151 ARG NH1  1 1 
       20 73304 1 1 151 ARG NH2  N   35.075 68.672   1.978 1.00 . A A . 151 ARG NH2  1 1 
       20 73305 1 1 151 ARG O    O   39.597 64.237   3.994 1.00 . A A . 151 ARG O    1 1 
       20 73306 1 1 152 ALA C    C   38.943 61.197   2.832 1.00 . A A . 152 ALA C    1 1 
       20 73307 1 1 152 ALA CA   C   38.100 62.458   2.657 1.00 . A A . 152 ALA CA   1 1 
       20 73308 1 1 152 ALA CB   C   36.908 62.153   1.746 1.00 . A A . 152 ALA CB   1 1 
       20 73309 1 1 152 ALA H    H   39.004 63.556   1.051 1.00 . A A . 152 ALA H    1 1 
       20 73310 1 1 152 ALA HA   H   37.743 62.793   3.621 1.00 . A A . 152 ALA HA   1 1 
       20 73311 1 1 152 ALA HB1  H   36.310 63.044   1.625 1.00 . A A . 152 ALA HB1  1 1 
       20 73312 1 1 152 ALA HB2  H   36.307 61.373   2.189 1.00 . A A . 152 ALA HB2  1 1 
       20 73313 1 1 152 ALA HB3  H   37.267 61.826   0.781 1.00 . A A . 152 ALA HB3  1 1 
       20 73314 1 1 152 ALA N    N   38.948 63.508   2.029 1.00 . A A . 152 ALA N    1 1 
       20 73315 1 1 152 ALA O    O   38.781 60.454   3.778 1.00 . A A . 152 ALA O    1 1 
       20 73316 1 1 153 GLU C    C   41.784 59.946   3.063 1.00 . A A . 153 GLU C    1 1 
       20 73317 1 1 153 GLU CA   C   40.688 59.734   2.011 1.00 . A A . 153 GLU CA   1 1 
       20 73318 1 1 153 GLU CB   C   41.308 59.461   0.624 1.00 . A A . 153 GLU CB   1 1 
       20 73319 1 1 153 GLU CD   C   39.923 57.468   0.023 1.00 . A A . 153 GLU CD   1 1 
       20 73320 1 1 153 GLU CG   C   41.338 57.958   0.338 1.00 . A A . 153 GLU CG   1 1 
       20 73321 1 1 153 GLU H    H   39.944 61.549   1.150 1.00 . A A . 153 GLU H    1 1 
       20 73322 1 1 153 GLU HA   H   40.074 58.903   2.309 1.00 . A A . 153 GLU HA   1 1 
       20 73323 1 1 153 GLU HB2  H   40.711 59.950  -0.130 1.00 . A A . 153 GLU HB2  1 1 
       20 73324 1 1 153 GLU HB3  H   42.316 59.851   0.585 1.00 . A A . 153 GLU HB3  1 1 
       20 73325 1 1 153 GLU HG2  H   41.980 57.773  -0.507 1.00 . A A . 153 GLU HG2  1 1 
       20 73326 1 1 153 GLU HG3  H   41.715 57.434   1.201 1.00 . A A . 153 GLU HG3  1 1 
       20 73327 1 1 153 GLU N    N   39.838 60.946   1.914 1.00 . A A . 153 GLU N    1 1 
       20 73328 1 1 153 GLU O    O   42.467 59.020   3.453 1.00 . A A . 153 GLU O    1 1 
       20 73329 1 1 153 GLU OE1  O   38.993 58.228   0.236 1.00 . A A . 153 GLU OE1  1 1 
       20 73330 1 1 153 GLU OE2  O   39.794 56.340  -0.425 1.00 . A A . 153 GLU OE2  1 1 
       20 73331 1 1 154 LYS C    C   42.350 61.365   5.949 1.00 . A A . 154 LYS C    1 1 
       20 73332 1 1 154 LYS CA   C   42.999 61.421   4.569 1.00 . A A . 154 LYS CA   1 1 
       20 73333 1 1 154 LYS CB   C   43.619 62.809   4.339 1.00 . A A . 154 LYS CB   1 1 
       20 73334 1 1 154 LYS CD   C   46.109 62.350   4.202 1.00 . A A . 154 LYS CD   1 1 
       20 73335 1 1 154 LYS CE   C   46.650 63.439   3.268 1.00 . A A . 154 LYS CE   1 1 
       20 73336 1 1 154 LYS CG   C   44.970 62.918   5.077 1.00 . A A . 154 LYS CG   1 1 
       20 73337 1 1 154 LYS H    H   41.382 61.886   3.210 1.00 . A A . 154 LYS H    1 1 
       20 73338 1 1 154 LYS HA   H   43.768 60.669   4.511 1.00 . A A . 154 LYS HA   1 1 
       20 73339 1 1 154 LYS HB2  H   43.773 62.959   3.281 1.00 . A A . 154 LYS HB2  1 1 
       20 73340 1 1 154 LYS HB3  H   42.947 63.569   4.711 1.00 . A A . 154 LYS HB3  1 1 
       20 73341 1 1 154 LYS HD2  H   46.908 62.000   4.839 1.00 . A A . 154 LYS HD2  1 1 
       20 73342 1 1 154 LYS HD3  H   45.739 61.526   3.610 1.00 . A A . 154 LYS HD3  1 1 
       20 73343 1 1 154 LYS HE2  H   47.404 63.016   2.621 1.00 . A A . 154 LYS HE2  1 1 
       20 73344 1 1 154 LYS HE3  H   45.844 63.836   2.669 1.00 . A A . 154 LYS HE3  1 1 
       20 73345 1 1 154 LYS HG2  H   45.171 63.957   5.302 1.00 . A A . 154 LYS HG2  1 1 
       20 73346 1 1 154 LYS HG3  H   44.923 62.362   6.002 1.00 . A A . 154 LYS HG3  1 1 
       20 73347 1 1 154 LYS HZ1  H   46.503 65.040   4.592 1.00 . A A . 154 LYS HZ1  1 1 
       20 73348 1 1 154 LYS HZ2  H   47.751 65.197   3.450 1.00 . A A . 154 LYS HZ2  1 1 
       20 73349 1 1 154 LYS HZ3  H   47.925 64.132   4.762 1.00 . A A . 154 LYS HZ3  1 1 
       20 73350 1 1 154 LYS N    N   41.951 61.155   3.532 1.00 . A A . 154 LYS N    1 1 
       20 73351 1 1 154 LYS NZ   N   47.252 64.535   4.079 1.00 . A A . 154 LYS NZ   1 1 
       20 73352 1 1 154 LYS O    O   43.010 61.426   6.967 1.00 . A A . 154 LYS O    1 1 
       20 73353 1 1 155 MET C    C   40.578 59.812   7.938 1.00 . A A . 155 MET C    1 1 
       20 73354 1 1 155 MET CA   C   40.353 61.184   7.297 1.00 . A A . 155 MET CA   1 1 
       20 73355 1 1 155 MET CB   C   38.853 61.441   7.076 1.00 . A A . 155 MET CB   1 1 
       20 73356 1 1 155 MET CE   C   36.222 58.952   5.103 1.00 . A A . 155 MET CE   1 1 
       20 73357 1 1 155 MET CG   C   38.145 60.167   6.585 1.00 . A A . 155 MET CG   1 1 
       20 73358 1 1 155 MET H    H   40.547 61.199   5.150 1.00 . A A . 155 MET H    1 1 
       20 73359 1 1 155 MET HA   H   40.753 61.942   7.945 1.00 . A A . 155 MET HA   1 1 
       20 73360 1 1 155 MET HB2  H   38.405 61.766   8.004 1.00 . A A . 155 MET HB2  1 1 
       20 73361 1 1 155 MET HB3  H   38.739 62.217   6.334 1.00 . A A . 155 MET HB3  1 1 
       20 73362 1 1 155 MET HE1  H   36.977 58.570   4.430 1.00 . A A . 155 MET HE1  1 1 
       20 73363 1 1 155 MET HE2  H   35.272 58.979   4.596 1.00 . A A . 155 MET HE2  1 1 
       20 73364 1 1 155 MET HE3  H   36.147 58.310   5.970 1.00 . A A . 155 MET HE3  1 1 
       20 73365 1 1 155 MET HG2  H   38.816 59.594   5.960 1.00 . A A . 155 MET HG2  1 1 
       20 73366 1 1 155 MET HG3  H   37.850 59.568   7.435 1.00 . A A . 155 MET HG3  1 1 
       20 73367 1 1 155 MET N    N   41.056 61.246   5.987 1.00 . A A . 155 MET N    1 1 
       20 73368 1 1 155 MET O    O   40.464 59.645   9.137 1.00 . A A . 155 MET O    1 1 
       20 73369 1 1 155 MET SD   S   36.677 60.623   5.630 1.00 . A A . 155 MET SD   1 1 
       20 73370 1 1 156 GLY C    C   40.807 56.428   6.610 1.00 . A A . 156 GLY C    1 1 
       20 73371 1 1 156 GLY CA   C   41.133 57.464   7.687 1.00 . A A . 156 GLY CA   1 1 
       20 73372 1 1 156 GLY H    H   40.980 59.001   6.182 1.00 . A A . 156 GLY H    1 1 
       20 73373 1 1 156 GLY HA2  H   42.168 57.367   7.980 1.00 . A A . 156 GLY HA2  1 1 
       20 73374 1 1 156 GLY HA3  H   40.498 57.296   8.544 1.00 . A A . 156 GLY HA3  1 1 
       20 73375 1 1 156 GLY N    N   40.896 58.834   7.143 1.00 . A A . 156 GLY N    1 1 
       20 73376 1 1 156 GLY O    O   39.870 55.664   6.732 1.00 . A A . 156 GLY O    1 1 
       20 73377 1 1 157 GLN C    C   42.538 55.294   3.572 1.00 . A A . 157 GLN C    1 1 
       20 73378 1 1 157 GLN CA   C   41.305 55.412   4.469 1.00 . A A . 157 GLN CA   1 1 
       20 73379 1 1 157 GLN CB   C   40.114 55.887   3.637 1.00 . A A . 157 GLN CB   1 1 
       20 73380 1 1 157 GLN CD   C   38.954 53.675   3.598 1.00 . A A . 157 GLN CD   1 1 
       20 73381 1 1 157 GLN CG   C   39.625 54.750   2.741 1.00 . A A . 157 GLN CG   1 1 
       20 73382 1 1 157 GLN H    H   42.323 57.022   5.474 1.00 . A A . 157 GLN H    1 1 
       20 73383 1 1 157 GLN HA   H   41.080 54.449   4.902 1.00 . A A . 157 GLN HA   1 1 
       20 73384 1 1 157 GLN HB2  H   39.315 56.197   4.296 1.00 . A A . 157 GLN HB2  1 1 
       20 73385 1 1 157 GLN HB3  H   40.417 56.719   3.023 1.00 . A A . 157 GLN HB3  1 1 
       20 73386 1 1 157 GLN HE21 H   37.217 54.632   3.691 1.00 . A A . 157 GLN HE21 1 1 
       20 73387 1 1 157 GLN HE22 H   37.272 53.148   4.513 1.00 . A A . 157 GLN HE22 1 1 
       20 73388 1 1 157 GLN HG2  H   38.914 55.139   2.028 1.00 . A A . 157 GLN HG2  1 1 
       20 73389 1 1 157 GLN HG3  H   40.463 54.318   2.216 1.00 . A A . 157 GLN HG3  1 1 
       20 73390 1 1 157 GLN N    N   41.573 56.397   5.554 1.00 . A A . 157 GLN N    1 1 
       20 73391 1 1 157 GLN NE2  N   37.711 53.831   3.965 1.00 . A A . 157 GLN NE2  1 1 
       20 73392 1 1 157 GLN O    O   43.077 54.223   3.378 1.00 . A A . 157 GLN O    1 1 
       20 73393 1 1 157 GLN OE1  O   39.566 52.682   3.937 1.00 . A A . 157 GLN OE1  1 1 
       20 73394 1 1 158 ASN C    C   45.319 55.615   2.893 1.00 . A A . 158 ASN C    1 1 
       20 73395 1 1 158 ASN CA   C   44.196 56.335   2.147 1.00 . A A . 158 ASN CA   1 1 
       20 73396 1 1 158 ASN CB   C   44.642 57.760   1.795 1.00 . A A . 158 ASN CB   1 1 
       20 73397 1 1 158 ASN CG   C   45.988 57.715   1.067 1.00 . A A . 158 ASN CG   1 1 
       20 73398 1 1 158 ASN H    H   42.548 57.245   3.199 1.00 . A A . 158 ASN H    1 1 
       20 73399 1 1 158 ASN HA   H   43.959 55.795   1.242 1.00 . A A . 158 ASN HA   1 1 
       20 73400 1 1 158 ASN HB2  H   43.904 58.220   1.155 1.00 . A A . 158 ASN HB2  1 1 
       20 73401 1 1 158 ASN HB3  H   44.743 58.339   2.700 1.00 . A A . 158 ASN HB3  1 1 
       20 73402 1 1 158 ASN HD21 H   46.632 59.419   1.857 1.00 . A A . 158 ASN HD21 1 1 
       20 73403 1 1 158 ASN HD22 H   47.714 58.658   0.793 1.00 . A A . 158 ASN HD22 1 1 
       20 73404 1 1 158 ASN N    N   42.994 56.389   3.026 1.00 . A A . 158 ASN N    1 1 
       20 73405 1 1 158 ASN ND2  N   46.849 58.677   1.255 1.00 . A A . 158 ASN ND2  1 1 
       20 73406 1 1 158 ASN O    O   45.785 54.571   2.481 1.00 . A A . 158 ASN O    1 1 
       20 73407 1 1 158 ASN OD1  O   46.257 56.796   0.320 1.00 . A A . 158 ASN OD1  1 1 
       20 73408 1 1 159 LEU C    C   46.199 54.506   5.741 1.00 . A A . 159 LEU C    1 1 
       20 73409 1 1 159 LEU CA   C   46.837 55.516   4.783 1.00 . A A . 159 LEU CA   1 1 
       20 73410 1 1 159 LEU CB   C   47.601 56.594   5.579 1.00 . A A . 159 LEU CB   1 1 
       20 73411 1 1 159 LEU CD1  C   47.139 58.437   7.236 1.00 . A A . 159 LEU CD1  1 1 
       20 73412 1 1 159 LEU CD2  C   46.574 58.786   4.805 1.00 . A A . 159 LEU CD2  1 1 
       20 73413 1 1 159 LEU CG   C   46.644 57.750   5.954 1.00 . A A . 159 LEU CG   1 1 
       20 73414 1 1 159 LEU H    H   45.354 57.003   4.310 1.00 . A A . 159 LEU H    1 1 
       20 73415 1 1 159 LEU HA   H   47.517 55.003   4.117 1.00 . A A . 159 LEU HA   1 1 
       20 73416 1 1 159 LEU HB2  H   48.014 56.153   6.478 1.00 . A A . 159 LEU HB2  1 1 
       20 73417 1 1 159 LEU HB3  H   48.409 56.980   4.973 1.00 . A A . 159 LEU HB3  1 1 
       20 73418 1 1 159 LEU HD11 H   46.476 59.253   7.486 1.00 . A A . 159 LEU HD11 1 1 
       20 73419 1 1 159 LEU HD12 H   48.136 58.820   7.077 1.00 . A A . 159 LEU HD12 1 1 
       20 73420 1 1 159 LEU HD13 H   47.152 57.723   8.045 1.00 . A A . 159 LEU HD13 1 1 
       20 73421 1 1 159 LEU HD21 H   47.304 59.568   4.966 1.00 . A A . 159 LEU HD21 1 1 
       20 73422 1 1 159 LEU HD22 H   45.586 59.221   4.777 1.00 . A A . 159 LEU HD22 1 1 
       20 73423 1 1 159 LEU HD23 H   46.774 58.303   3.859 1.00 . A A . 159 LEU HD23 1 1 
       20 73424 1 1 159 LEU HG   H   45.654 57.352   6.134 1.00 . A A . 159 LEU HG   1 1 
       20 73425 1 1 159 LEU N    N   45.751 56.164   3.995 1.00 . A A . 159 LEU N    1 1 
       20 73426 1 1 159 LEU O    O   46.103 54.735   6.930 1.00 . A A . 159 LEU O    1 1 
       20 73427 1 1 160 ASN C    C   46.097 51.225   6.368 1.00 . A A . 160 ASN C    1 1 
       20 73428 1 1 160 ASN CA   C   45.106 52.355   6.084 1.00 . A A . 160 ASN CA   1 1 
       20 73429 1 1 160 ASN CB   C   43.886 51.794   5.347 1.00 . A A . 160 ASN CB   1 1 
       20 73430 1 1 160 ASN CG   C   44.338 51.085   4.070 1.00 . A A . 160 ASN CG   1 1 
       20 73431 1 1 160 ASN H    H   45.837 53.236   4.259 1.00 . A A . 160 ASN H    1 1 
       20 73432 1 1 160 ASN HA   H   44.784 52.790   7.019 1.00 . A A . 160 ASN HA   1 1 
       20 73433 1 1 160 ASN HB2  H   43.369 51.093   5.987 1.00 . A A . 160 ASN HB2  1 1 
       20 73434 1 1 160 ASN HB3  H   43.219 52.606   5.088 1.00 . A A . 160 ASN HB3  1 1 
       20 73435 1 1 160 ASN HD21 H   43.441 49.375   4.532 1.00 . A A . 160 ASN HD21 1 1 
       20 73436 1 1 160 ASN HD22 H   44.273 49.380   3.053 1.00 . A A . 160 ASN HD22 1 1 
       20 73437 1 1 160 ASN N    N   45.752 53.391   5.223 1.00 . A A . 160 ASN N    1 1 
       20 73438 1 1 160 ASN ND2  N   43.988 49.844   3.868 1.00 . A A . 160 ASN ND2  1 1 
       20 73439 1 1 160 ASN O    O   46.436 50.449   5.496 1.00 . A A . 160 ASN O    1 1 
       20 73440 1 1 160 ASN OD1  O   45.016 51.666   3.246 1.00 . A A . 160 ASN OD1  1 1 
       20 73441 1 1 161 ARG C    C   46.866 48.696   7.505 1.00 . A A . 161 ARG C    1 1 
       20 73442 1 1 161 ARG CA   C   47.505 50.018   7.921 1.00 . A A . 161 ARG CA   1 1 
       20 73443 1 1 161 ARG CB   C   47.776 50.007   9.428 1.00 . A A . 161 ARG CB   1 1 
       20 73444 1 1 161 ARG CD   C   49.281 51.985   9.099 1.00 . A A . 161 ARG CD   1 1 
       20 73445 1 1 161 ARG CG   C   48.104 51.426   9.904 1.00 . A A . 161 ARG CG   1 1 
       20 73446 1 1 161 ARG CZ   C   51.063 53.576   9.499 1.00 . A A . 161 ARG CZ   1 1 
       20 73447 1 1 161 ARG H    H   46.260 51.739   8.281 1.00 . A A . 161 ARG H    1 1 
       20 73448 1 1 161 ARG HA   H   48.431 50.160   7.382 1.00 . A A . 161 ARG HA   1 1 
       20 73449 1 1 161 ARG HB2  H   46.900 49.647   9.947 1.00 . A A . 161 ARG HB2  1 1 
       20 73450 1 1 161 ARG HB3  H   48.612 49.357   9.638 1.00 . A A . 161 ARG HB3  1 1 
       20 73451 1 1 161 ARG HD2  H   50.027 51.215   8.965 1.00 . A A . 161 ARG HD2  1 1 
       20 73452 1 1 161 ARG HD3  H   48.931 52.320   8.134 1.00 . A A . 161 ARG HD3  1 1 
       20 73453 1 1 161 ARG HE   H   49.390 53.558  10.568 1.00 . A A . 161 ARG HE   1 1 
       20 73454 1 1 161 ARG HG2  H   47.240 52.060   9.766 1.00 . A A . 161 ARG HG2  1 1 
       20 73455 1 1 161 ARG HG3  H   48.367 51.401  10.951 1.00 . A A . 161 ARG HG3  1 1 
       20 73456 1 1 161 ARG HH11 H   51.316 52.240   8.029 1.00 . A A . 161 ARG HH11 1 1 
       20 73457 1 1 161 ARG HH12 H   52.624 53.350   8.265 1.00 . A A . 161 ARG HH12 1 1 
       20 73458 1 1 161 ARG HH21 H   51.087 55.015  10.890 1.00 . A A . 161 ARG HH21 1 1 
       20 73459 1 1 161 ARG HH22 H   52.495 54.921   9.885 1.00 . A A . 161 ARG HH22 1 1 
       20 73460 1 1 161 ARG N    N   46.554 51.113   7.587 1.00 . A A . 161 ARG N    1 1 
       20 73461 1 1 161 ARG NE   N   49.882 53.134   9.834 1.00 . A A . 161 ARG NE   1 1 
       20 73462 1 1 161 ARG NH1  N   51.719 53.012   8.521 1.00 . A A . 161 ARG NH1  1 1 
       20 73463 1 1 161 ARG NH2  N   51.589 54.582  10.141 1.00 . A A . 161 ARG NH2  1 1 
       20 73464 1 1 161 ARG O    O   45.667 48.608   7.383 1.00 . A A . 161 ARG O    1 1 
       20 73465 1 1 162 ILE C    C   46.064 45.881   7.944 1.00 . A A . 162 ILE C    1 1 
       20 73466 1 1 162 ILE CA   C   47.059 46.366   6.862 1.00 . A A . 162 ILE CA   1 1 
       20 73467 1 1 162 ILE CB   C   48.193 45.340   6.723 1.00 . A A . 162 ILE CB   1 1 
       20 73468 1 1 162 ILE CD1  C   48.758 43.066   5.847 1.00 . A A . 162 ILE CD1  1 1 
       20 73469 1 1 162 ILE CG1  C   47.615 44.017   6.207 1.00 . A A . 162 ILE CG1  1 1 
       20 73470 1 1 162 ILE CG2  C   48.886 45.116   8.083 1.00 . A A . 162 ILE CG2  1 1 
       20 73471 1 1 162 ILE H    H   48.617 47.764   7.386 1.00 . A A . 162 ILE H    1 1 
       20 73472 1 1 162 ILE HA   H   46.581 46.481   5.909 1.00 . A A . 162 ILE HA   1 1 
       20 73473 1 1 162 ILE HB   H   48.918 45.713   6.012 1.00 . A A . 162 ILE HB   1 1 
       20 73474 1 1 162 ILE HD11 H   49.333 42.842   6.734 1.00 . A A . 162 ILE HD11 1 1 
       20 73475 1 1 162 ILE HD12 H   49.397 43.533   5.112 1.00 . A A . 162 ILE HD12 1 1 
       20 73476 1 1 162 ILE HD13 H   48.352 42.151   5.442 1.00 . A A . 162 ILE HD13 1 1 
       20 73477 1 1 162 ILE HG12 H   47.001 43.569   6.975 1.00 . A A . 162 ILE HG12 1 1 
       20 73478 1 1 162 ILE HG13 H   47.015 44.203   5.329 1.00 . A A . 162 ILE HG13 1 1 
       20 73479 1 1 162 ILE HG21 H   48.841 46.023   8.670 1.00 . A A . 162 ILE HG21 1 1 
       20 73480 1 1 162 ILE HG22 H   49.920 44.849   7.920 1.00 . A A . 162 ILE HG22 1 1 
       20 73481 1 1 162 ILE HG23 H   48.395 44.316   8.620 1.00 . A A . 162 ILE HG23 1 1 
       20 73482 1 1 162 ILE N    N   47.647 47.673   7.284 1.00 . A A . 162 ILE N    1 1 
       20 73483 1 1 162 ILE O    O   46.486 45.556   9.035 1.00 . A A . 162 ILE O    1 1 
       20 73484 1 1 163 PRO C    C   44.031 43.916   8.994 1.00 . A A . 163 PRO C    1 1 
       20 73485 1 1 163 PRO CA   C   43.785 45.394   8.656 1.00 . A A . 163 PRO CA   1 1 
       20 73486 1 1 163 PRO CB   C   42.402 45.602   7.991 1.00 . A A . 163 PRO CB   1 1 
       20 73487 1 1 163 PRO CD   C   44.172 46.236   6.347 1.00 . A A . 163 PRO CD   1 1 
       20 73488 1 1 163 PRO CG   C   42.650 46.230   6.590 1.00 . A A . 163 PRO CG   1 1 
       20 73489 1 1 163 PRO HA   H   43.863 45.998   9.548 1.00 . A A . 163 PRO HA   1 1 
       20 73490 1 1 163 PRO HB2  H   41.887 44.653   7.886 1.00 . A A . 163 PRO HB2  1 1 
       20 73491 1 1 163 PRO HB3  H   41.800 46.274   8.588 1.00 . A A . 163 PRO HB3  1 1 
       20 73492 1 1 163 PRO HD2  H   44.436 45.517   5.581 1.00 . A A . 163 PRO HD2  1 1 
       20 73493 1 1 163 PRO HD3  H   44.494 47.222   6.061 1.00 . A A . 163 PRO HD3  1 1 
       20 73494 1 1 163 PRO HG2  H   42.150 45.646   5.825 1.00 . A A . 163 PRO HG2  1 1 
       20 73495 1 1 163 PRO HG3  H   42.279 47.250   6.572 1.00 . A A . 163 PRO HG3  1 1 
       20 73496 1 1 163 PRO N    N   44.768 45.846   7.650 1.00 . A A . 163 PRO N    1 1 
       20 73497 1 1 163 PRO O    O   44.459 43.144   8.158 1.00 . A A . 163 PRO O    1 1 
       20 73498 1 1 164 TYR C    C   42.629 41.537  11.120 1.00 . A A . 164 TYR C    1 1 
       20 73499 1 1 164 TYR CA   C   43.966 42.102  10.635 1.00 . A A . 164 TYR CA   1 1 
       20 73500 1 1 164 TYR CB   C   44.996 42.059  11.772 1.00 . A A . 164 TYR CB   1 1 
       20 73501 1 1 164 TYR CD1  C   44.028 40.334  13.328 1.00 . A A . 164 TYR CD1  1 1 
       20 73502 1 1 164 TYR CD2  C   46.004 39.761  12.046 1.00 . A A . 164 TYR CD2  1 1 
       20 73503 1 1 164 TYR CE1  C   44.032 39.062  13.906 1.00 . A A . 164 TYR CE1  1 1 
       20 73504 1 1 164 TYR CE2  C   46.010 38.487  12.627 1.00 . A A . 164 TYR CE2  1 1 
       20 73505 1 1 164 TYR CG   C   45.012 40.684  12.398 1.00 . A A . 164 TYR CG   1 1 
       20 73506 1 1 164 TYR CZ   C   45.023 38.137  13.557 1.00 . A A . 164 TYR CZ   1 1 
       20 73507 1 1 164 TYR H    H   43.414 44.165  10.865 1.00 . A A . 164 TYR H    1 1 
       20 73508 1 1 164 TYR HA   H   44.324 41.510   9.803 1.00 . A A . 164 TYR HA   1 1 
       20 73509 1 1 164 TYR HB2  H   45.976 42.286  11.378 1.00 . A A . 164 TYR HB2  1 1 
       20 73510 1 1 164 TYR HB3  H   44.733 42.791  12.522 1.00 . A A . 164 TYR HB3  1 1 
       20 73511 1 1 164 TYR HD1  H   43.264 41.047  13.600 1.00 . A A . 164 TYR HD1  1 1 
       20 73512 1 1 164 TYR HD2  H   46.764 40.032  11.329 1.00 . A A . 164 TYR HD2  1 1 
       20 73513 1 1 164 TYR HE1  H   43.271 38.795  14.621 1.00 . A A . 164 TYR HE1  1 1 
       20 73514 1 1 164 TYR HE2  H   46.775 37.773  12.357 1.00 . A A . 164 TYR HE2  1 1 
       20 73515 1 1 164 TYR HH   H   44.120 36.650  14.344 1.00 . A A . 164 TYR HH   1 1 
       20 73516 1 1 164 TYR N    N   43.761 43.522  10.216 1.00 . A A . 164 TYR N    1 1 
       20 73517 1 1 164 TYR O    O   41.950 42.131  11.934 1.00 . A A . 164 TYR O    1 1 
       20 73518 1 1 164 TYR OH   O   45.027 36.881  14.128 1.00 . A A . 164 TYR OH   1 1 
       20 73519 1 1 165 LYS C    C   40.935 38.305  10.690 1.00 . A A . 165 LYS C    1 1 
       20 73520 1 1 165 LYS CA   C   40.954 39.792  11.053 1.00 . A A . 165 LYS CA   1 1 
       20 73521 1 1 165 LYS CB   C   39.802 40.504  10.341 1.00 . A A . 165 LYS CB   1 1 
       20 73522 1 1 165 LYS CD   C   38.893 41.181   8.095 1.00 . A A . 165 LYS CD   1 1 
       20 73523 1 1 165 LYS CE   C   38.982 42.710   8.169 1.00 . A A . 165 LYS CE   1 1 
       20 73524 1 1 165 LYS CG   C   40.080 40.543   8.835 1.00 . A A . 165 LYS CG   1 1 
       20 73525 1 1 165 LYS H    H   42.809 39.937   9.969 1.00 . A A . 165 LYS H    1 1 
       20 73526 1 1 165 LYS HA   H   40.840 39.903  12.121 1.00 . A A . 165 LYS HA   1 1 
       20 73527 1 1 165 LYS HB2  H   38.880 39.971  10.525 1.00 . A A . 165 LYS HB2  1 1 
       20 73528 1 1 165 LYS HB3  H   39.717 41.512  10.717 1.00 . A A . 165 LYS HB3  1 1 
       20 73529 1 1 165 LYS HD2  H   38.912 40.873   7.060 1.00 . A A . 165 LYS HD2  1 1 
       20 73530 1 1 165 LYS HD3  H   37.967 40.855   8.547 1.00 . A A . 165 LYS HD3  1 1 
       20 73531 1 1 165 LYS HE2  H   38.838 43.032   9.189 1.00 . A A . 165 LYS HE2  1 1 
       20 73532 1 1 165 LYS HE3  H   39.953 43.034   7.823 1.00 . A A . 165 LYS HE3  1 1 
       20 73533 1 1 165 LYS HG2  H   40.977 41.117   8.650 1.00 . A A . 165 LYS HG2  1 1 
       20 73534 1 1 165 LYS HG3  H   40.223 39.535   8.474 1.00 . A A . 165 LYS HG3  1 1 
       20 73535 1 1 165 LYS HZ1  H   38.127 43.096   6.311 1.00 . A A . 165 LYS HZ1  1 1 
       20 73536 1 1 165 LYS HZ2  H   37.908 44.341   7.447 1.00 . A A . 165 LYS HZ2  1 1 
       20 73537 1 1 165 LYS HZ3  H   37.000 42.909   7.564 1.00 . A A . 165 LYS HZ3  1 1 
       20 73538 1 1 165 LYS N    N   42.247 40.395  10.624 1.00 . A A . 165 LYS N    1 1 
       20 73539 1 1 165 LYS NZ   N   37.925 43.309   7.308 1.00 . A A . 165 LYS NZ   1 1 
       20 73540 1 1 165 LYS O    O   39.921 37.768  10.289 1.00 . A A . 165 LYS O    1 1 
       20 73541 1 1 166 ASP C    C   43.434 35.592  10.914 1.00 . A A . 166 ASP C    1 1 
       20 73542 1 1 166 ASP CA   C   42.086 36.183  10.489 1.00 . A A . 166 ASP CA   1 1 
       20 73543 1 1 166 ASP CB   C   41.901 36.006   8.979 1.00 . A A . 166 ASP CB   1 1 
       20 73544 1 1 166 ASP CG   C   42.940 36.847   8.237 1.00 . A A . 166 ASP CG   1 1 
       20 73545 1 1 166 ASP H    H   42.854 38.084  11.151 1.00 . A A . 166 ASP H    1 1 
       20 73546 1 1 166 ASP HA   H   41.290 35.672  11.010 1.00 . A A . 166 ASP HA   1 1 
       20 73547 1 1 166 ASP HB2  H   42.027 34.964   8.721 1.00 . A A . 166 ASP HB2  1 1 
       20 73548 1 1 166 ASP HB3  H   40.910 36.330   8.697 1.00 . A A . 166 ASP HB3  1 1 
       20 73549 1 1 166 ASP N    N   42.047 37.634  10.826 1.00 . A A . 166 ASP N    1 1 
       20 73550 1 1 166 ASP O    O   43.751 35.530  12.085 1.00 . A A . 166 ASP O    1 1 
       20 73551 1 1 166 ASP OD1  O   43.882 37.284   8.876 1.00 . A A . 166 ASP OD1  1 1 
       20 73552 1 1 166 ASP OD2  O   42.775 37.039   7.044 1.00 . A A . 166 ASP OD2  1 1 
       20 73553 1 1 167 THR C    C   46.308 34.198   9.059 1.00 . A A . 167 THR C    1 1 
       20 73554 1 1 167 THR CA   C   45.550 34.563  10.329 1.00 . A A . 167 THR CA   1 1 
       20 73555 1 1 167 THR CB   C   45.338 33.306  11.176 1.00 . A A . 167 THR CB   1 1 
       20 73556 1 1 167 THR CG2  C   44.200 32.474  10.583 1.00 . A A . 167 THR CG2  1 1 
       20 73557 1 1 167 THR H    H   43.952 35.209   9.035 1.00 . A A . 167 THR H    1 1 
       20 73558 1 1 167 THR HA   H   46.134 35.278  10.888 1.00 . A A . 167 THR HA   1 1 
       20 73559 1 1 167 THR HB   H   45.083 33.589  12.185 1.00 . A A . 167 THR HB   1 1 
       20 73560 1 1 167 THR HG1  H   47.253 33.113  11.454 1.00 . A A . 167 THR HG1  1 1 
       20 73561 1 1 167 THR HG21 H   43.263 32.993  10.723 1.00 . A A . 167 THR HG21 1 1 
       20 73562 1 1 167 THR HG22 H   44.158 31.516  11.079 1.00 . A A . 167 THR HG22 1 1 
       20 73563 1 1 167 THR HG23 H   44.375 32.325   9.527 1.00 . A A . 167 THR HG23 1 1 
       20 73564 1 1 167 THR N    N   44.227 35.154   9.974 1.00 . A A . 167 THR N    1 1 
       20 73565 1 1 167 THR O    O   46.672 33.057   8.852 1.00 . A A . 167 THR O    1 1 
       20 73566 1 1 167 THR OG1  O   46.533 32.538  11.186 1.00 . A A . 167 THR OG1  1 1 
       20 73567 1 1 168 PHE C    C   48.671 34.271   7.432 1.00 . A A . 168 PHE C    1 1 
       20 73568 1 1 168 PHE CA   C   47.345 34.844   6.985 1.00 . A A . 168 PHE CA   1 1 
       20 73569 1 1 168 PHE CB   C   47.528 36.113   6.114 1.00 . A A . 168 PHE CB   1 1 
       20 73570 1 1 168 PHE CD1  C   45.876 37.798   7.004 1.00 . A A . 168 PHE CD1  1 1 
       20 73571 1 1 168 PHE CD2  C   48.215 38.054   7.587 1.00 . A A . 168 PHE CD2  1 1 
       20 73572 1 1 168 PHE CE1  C   45.565 38.941   7.750 1.00 . A A . 168 PHE CE1  1 1 
       20 73573 1 1 168 PHE CE2  C   47.903 39.197   8.332 1.00 . A A . 168 PHE CE2  1 1 
       20 73574 1 1 168 PHE CG   C   47.201 37.353   6.922 1.00 . A A . 168 PHE CG   1 1 
       20 73575 1 1 168 PHE CZ   C   46.579 39.640   8.414 1.00 . A A . 168 PHE CZ   1 1 
       20 73576 1 1 168 PHE H    H   46.301 36.074   8.407 1.00 . A A . 168 PHE H    1 1 
       20 73577 1 1 168 PHE HA   H   46.831 34.088   6.436 1.00 . A A . 168 PHE HA   1 1 
       20 73578 1 1 168 PHE HB2  H   48.544 36.175   5.758 1.00 . A A . 168 PHE HB2  1 1 
       20 73579 1 1 168 PHE HB3  H   46.861 36.064   5.264 1.00 . A A . 168 PHE HB3  1 1 
       20 73580 1 1 168 PHE HD1  H   45.093 37.258   6.492 1.00 . A A . 168 PHE HD1  1 1 
       20 73581 1 1 168 PHE HD2  H   49.238 37.718   7.523 1.00 . A A . 168 PHE HD2  1 1 
       20 73582 1 1 168 PHE HE1  H   44.543 39.284   7.813 1.00 . A A . 168 PHE HE1  1 1 
       20 73583 1 1 168 PHE HE2  H   48.685 39.735   8.846 1.00 . A A . 168 PHE HE2  1 1 
       20 73584 1 1 168 PHE HZ   H   46.339 40.522   8.990 1.00 . A A . 168 PHE HZ   1 1 
       20 73585 1 1 168 PHE N    N   46.579 35.157   8.217 1.00 . A A . 168 PHE N    1 1 
       20 73586 1 1 168 PHE O    O   48.757 33.101   7.731 1.00 . A A . 168 PHE O    1 1 
       20 73587 1 1 169 TRP C    C   51.341 33.254   7.307 1.00 . A A . 169 TRP C    1 1 
       20 73588 1 1 169 TRP CA   C   50.980 34.545   8.038 1.00 . A A . 169 TRP CA   1 1 
       20 73589 1 1 169 TRP CB   C   50.792 34.250   9.530 1.00 . A A . 169 TRP CB   1 1 
       20 73590 1 1 169 TRP CD1  C   50.045 36.508  10.393 1.00 . A A . 169 TRP CD1  1 1 
       20 73591 1 1 169 TRP CD2  C   52.075 35.917  11.162 1.00 . A A . 169 TRP CD2  1 1 
       20 73592 1 1 169 TRP CE2  C   51.784 37.185  11.717 1.00 . A A . 169 TRP CE2  1 1 
       20 73593 1 1 169 TRP CE3  C   53.304 35.316  11.490 1.00 . A A . 169 TRP CE3  1 1 
       20 73594 1 1 169 TRP CG   C   50.955 35.509  10.325 1.00 . A A . 169 TRP CG   1 1 
       20 73595 1 1 169 TRP CH2  C   53.896 37.223  12.884 1.00 . A A . 169 TRP CH2  1 1 
       20 73596 1 1 169 TRP CZ2  C   52.679 37.835  12.568 1.00 . A A . 169 TRP CZ2  1 1 
       20 73597 1 1 169 TRP CZ3  C   54.207 35.966  12.346 1.00 . A A . 169 TRP CZ3  1 1 
       20 73598 1 1 169 TRP H    H   49.591 36.022   7.336 1.00 . A A . 169 TRP H    1 1 
       20 73599 1 1 169 TRP HA   H   51.759 35.268   7.902 1.00 . A A . 169 TRP HA   1 1 
       20 73600 1 1 169 TRP HB2  H   49.790 33.859   9.681 1.00 . A A . 169 TRP HB2  1 1 
       20 73601 1 1 169 TRP HB3  H   51.519 33.521   9.855 1.00 . A A . 169 TRP HB3  1 1 
       20 73602 1 1 169 TRP HD1  H   49.092 36.525   9.886 1.00 . A A . 169 TRP HD1  1 1 
       20 73603 1 1 169 TRP HE1  H   50.071 38.338  11.436 1.00 . A A . 169 TRP HE1  1 1 
       20 73604 1 1 169 TRP HE3  H   53.553 34.348  11.081 1.00 . A A . 169 TRP HE3  1 1 
       20 73605 1 1 169 TRP HH2  H   54.595 37.718  13.541 1.00 . A A . 169 TRP HH2  1 1 
       20 73606 1 1 169 TRP HZ2  H   52.434 38.803  12.979 1.00 . A A . 169 TRP HZ2  1 1 
       20 73607 1 1 169 TRP HZ3  H   55.148 35.496  12.591 1.00 . A A . 169 TRP HZ3  1 1 
       20 73608 1 1 169 TRP N    N   49.688 35.074   7.539 1.00 . A A . 169 TRP N    1 1 
       20 73609 1 1 169 TRP NE1  N   50.536 37.503  11.219 1.00 . A A . 169 TRP NE1  1 1 
       20 73610 1 1 169 TRP O    O   52.024 33.255   6.302 1.00 . A A . 169 TRP O    1 1 
       20 73611 1 1 170 LYS C    C   49.895 30.306   6.516 1.00 . A A . 170 LYS C    1 1 
       20 73612 1 1 170 LYS CA   C   51.157 30.827   7.200 1.00 . A A . 170 LYS CA   1 1 
       20 73613 1 1 170 LYS CB   C   51.589 29.849   8.286 1.00 . A A . 170 LYS CB   1 1 
       20 73614 1 1 170 LYS CD   C   53.528 29.040   9.650 1.00 . A A . 170 LYS CD   1 1 
       20 73615 1 1 170 LYS CE   C   52.641 28.944  10.895 1.00 . A A . 170 LYS CE   1 1 
       20 73616 1 1 170 LYS CG   C   53.022 30.159   8.732 1.00 . A A . 170 LYS CG   1 1 
       20 73617 1 1 170 LYS H    H   50.319 32.213   8.635 1.00 . A A . 170 LYS H    1 1 
       20 73618 1 1 170 LYS HA   H   51.939 30.914   6.480 1.00 . A A . 170 LYS HA   1 1 
       20 73619 1 1 170 LYS HB2  H   50.927 29.953   9.117 1.00 . A A . 170 LYS HB2  1 1 
       20 73620 1 1 170 LYS HB3  H   51.540 28.839   7.907 1.00 . A A . 170 LYS HB3  1 1 
       20 73621 1 1 170 LYS HD2  H   53.502 28.101   9.117 1.00 . A A . 170 LYS HD2  1 1 
       20 73622 1 1 170 LYS HD3  H   54.543 29.255   9.950 1.00 . A A . 170 LYS HD3  1 1 
       20 73623 1 1 170 LYS HE2  H   52.378 29.936  11.233 1.00 . A A . 170 LYS HE2  1 1 
       20 73624 1 1 170 LYS HE3  H   51.742 28.395  10.655 1.00 . A A . 170 LYS HE3  1 1 
       20 73625 1 1 170 LYS HG2  H   53.665 30.229   7.867 1.00 . A A . 170 LYS HG2  1 1 
       20 73626 1 1 170 LYS HG3  H   53.037 31.095   9.269 1.00 . A A . 170 LYS HG3  1 1 
       20 73627 1 1 170 LYS HZ1  H   54.338 28.629  12.060 1.00 . A A . 170 LYS HZ1  1 1 
       20 73628 1 1 170 LYS HZ2  H   53.442 27.220  11.744 1.00 . A A . 170 LYS HZ2  1 1 
       20 73629 1 1 170 LYS HZ3  H   52.878 28.352  12.878 1.00 . A A . 170 LYS HZ3  1 1 
       20 73630 1 1 170 LYS N    N   50.874 32.156   7.823 1.00 . A A . 170 LYS N    1 1 
       20 73631 1 1 170 LYS NZ   N   53.381 28.232  11.976 1.00 . A A . 170 LYS NZ   1 1 
       20 73632 1 1 170 LYS O    O   49.528 30.745   5.444 1.00 . A A . 170 LYS O    1 1 
       20 73633 1 1 171 GLY C    C   48.327 28.154   5.186 1.00 . A A . 171 GLY C    1 1 
       20 73634 1 1 171 GLY CA   C   47.990 28.813   6.524 1.00 . A A . 171 GLY CA   1 1 
       20 73635 1 1 171 GLY H    H   49.552 29.038   7.992 1.00 . A A . 171 GLY H    1 1 
       20 73636 1 1 171 GLY HA2  H   47.564 28.078   7.192 1.00 . A A . 171 GLY HA2  1 1 
       20 73637 1 1 171 GLY HA3  H   47.279 29.608   6.361 1.00 . A A . 171 GLY HA3  1 1 
       20 73638 1 1 171 GLY N    N   49.232 29.372   7.130 1.00 . A A . 171 GLY N    1 1 
       20 73639 1 1 171 GLY O    O   47.785 28.587   4.182 1.00 . A A . 171 GLY O    1 1 
       20 73640 1 1 171 GLY OXT  O   49.120 27.227   5.187 1.00 . A A . 171 GLY OXT  1 1 
       20 73641 2 2   1 MET C    C   50.094 75.263 -23.707 1.00 . B B .   1 MET C    1 1 
       20 73642 2 2   1 MET CA   C   51.035 76.381 -23.252 1.00 . B B .   1 MET CA   1 1 
       20 73643 2 2   1 MET CB   C   52.200 76.499 -24.237 1.00 . B B .   1 MET CB   1 1 
       20 73644 2 2   1 MET CE   C   52.848 79.533 -25.681 1.00 . B B .   1 MET CE   1 1 
       20 73645 2 2   1 MET CG   C   53.143 77.615 -23.782 1.00 . B B .   1 MET CG   1 1 
       20 73646 2 2   1 MET H1   H   51.266 76.806 -21.227 1.00 . B B .   1 MET H1   1 1 
       20 73647 2 2   1 MET H2   H   52.601 76.022 -21.928 1.00 . B B .   1 MET H2   1 1 
       20 73648 2 2   1 MET H3   H   51.185 75.149 -21.580 1.00 . B B .   1 MET H3   1 1 
       20 73649 2 2   1 MET HA   H   50.494 77.316 -23.221 1.00 . B B .   1 MET HA   1 1 
       20 73650 2 2   1 MET HB2  H   52.739 75.562 -24.270 1.00 . B B .   1 MET HB2  1 1 
       20 73651 2 2   1 MET HB3  H   51.819 76.730 -25.220 1.00 . B B .   1 MET HB3  1 1 
       20 73652 2 2   1 MET HE1  H   52.695 78.643 -26.276 1.00 . B B .   1 MET HE1  1 1 
       20 73653 2 2   1 MET HE2  H   53.893 79.796 -25.693 1.00 . B B .   1 MET HE2  1 1 
       20 73654 2 2   1 MET HE3  H   52.269 80.350 -26.090 1.00 . B B .   1 MET HE3  1 1 
       20 73655 2 2   1 MET HG2  H   53.400 77.468 -22.744 1.00 . B B .   1 MET HG2  1 1 
       20 73656 2 2   1 MET HG3  H   54.040 77.595 -24.382 1.00 . B B .   1 MET HG3  1 1 
       20 73657 2 2   1 MET N    N   51.561 76.066 -21.894 1.00 . B B .   1 MET N    1 1 
       20 73658 2 2   1 MET O    O   49.323 75.425 -24.632 1.00 . B B .   1 MET O    1 1 
       20 73659 2 2   1 MET SD   S   52.321 79.216 -23.979 1.00 . B B .   1 MET SD   1 1 
       20 73660 2 2   2 ALA C    C   47.825 73.311 -23.025 1.00 . B B .   2 ALA C    1 1 
       20 73661 2 2   2 ALA CA   C   49.259 73.003 -23.460 1.00 . B B .   2 ALA CA   1 1 
       20 73662 2 2   2 ALA CB   C   49.732 71.715 -22.782 1.00 . B B .   2 ALA CB   1 1 
       20 73663 2 2   2 ALA H    H   50.779 74.019 -22.320 1.00 . B B .   2 ALA H    1 1 
       20 73664 2 2   2 ALA HA   H   49.292 72.878 -24.532 1.00 . B B .   2 ALA HA   1 1 
       20 73665 2 2   2 ALA HB1  H   49.668 71.828 -21.710 1.00 . B B .   2 ALA HB1  1 1 
       20 73666 2 2   2 ALA HB2  H   50.756 71.516 -23.062 1.00 . B B .   2 ALA HB2  1 1 
       20 73667 2 2   2 ALA HB3  H   49.106 70.893 -23.095 1.00 . B B .   2 ALA HB3  1 1 
       20 73668 2 2   2 ALA N    N   50.150 74.129 -23.063 1.00 . B B .   2 ALA N    1 1 
       20 73669 2 2   2 ALA O    O   46.914 72.546 -23.271 1.00 . B B .   2 ALA O    1 1 
       20 73670 2 2   3 ASN C    C   45.395 75.172 -23.147 1.00 . B B .   3 ASN C    1 1 
       20 73671 2 2   3 ASN CA   C   46.241 74.782 -21.933 1.00 . B B .   3 ASN CA   1 1 
       20 73672 2 2   3 ASN CB   C   46.310 75.960 -20.959 1.00 . B B .   3 ASN CB   1 1 
       20 73673 2 2   3 ASN CG   C   47.122 75.557 -19.727 1.00 . B B .   3 ASN CG   1 1 
       20 73674 2 2   3 ASN H    H   48.365 75.031 -22.194 1.00 . B B .   3 ASN H    1 1 
       20 73675 2 2   3 ASN HA   H   45.793 73.933 -21.440 1.00 . B B .   3 ASN HA   1 1 
       20 73676 2 2   3 ASN HB2  H   46.784 76.801 -21.445 1.00 . B B .   3 ASN HB2  1 1 
       20 73677 2 2   3 ASN HB3  H   45.311 76.235 -20.655 1.00 . B B .   3 ASN HB3  1 1 
       20 73678 2 2   3 ASN HD21 H   47.313 77.420 -19.067 1.00 . B B .   3 ASN HD21 1 1 
       20 73679 2 2   3 ASN HD22 H   48.050 76.231 -18.106 1.00 . B B .   3 ASN HD22 1 1 
       20 73680 2 2   3 ASN N    N   47.617 74.427 -22.382 1.00 . B B .   3 ASN N    1 1 
       20 73681 2 2   3 ASN ND2  N   47.529 76.479 -18.898 1.00 . B B .   3 ASN ND2  1 1 
       20 73682 2 2   3 ASN O    O   45.344 76.321 -23.537 1.00 . B B .   3 ASN O    1 1 
       20 73683 2 2   3 ASN OD1  O   47.390 74.391 -19.517 1.00 . B B .   3 ASN OD1  1 1 
       20 73684 2 2   4 ALA C    C   42.582 75.192 -24.473 1.00 . B B .   4 ALA C    1 1 
       20 73685 2 2   4 ALA CA   C   43.887 74.540 -24.934 1.00 . B B .   4 ALA CA   1 1 
       20 73686 2 2   4 ALA CB   C   43.571 73.250 -25.695 1.00 . B B .   4 ALA CB   1 1 
       20 73687 2 2   4 ALA H    H   44.783 73.302 -23.416 1.00 . B B .   4 ALA H    1 1 
       20 73688 2 2   4 ALA HA   H   44.420 75.220 -25.583 1.00 . B B .   4 ALA HA   1 1 
       20 73689 2 2   4 ALA HB1  H   43.012 72.583 -25.055 1.00 . B B .   4 ALA HB1  1 1 
       20 73690 2 2   4 ALA HB2  H   44.493 72.774 -25.994 1.00 . B B .   4 ALA HB2  1 1 
       20 73691 2 2   4 ALA HB3  H   42.985 73.484 -26.571 1.00 . B B .   4 ALA HB3  1 1 
       20 73692 2 2   4 ALA N    N   44.729 74.223 -23.747 1.00 . B B .   4 ALA N    1 1 
       20 73693 2 2   4 ALA O    O   41.806 74.604 -23.746 1.00 . B B .   4 ALA O    1 1 
       20 73694 2 2   5 LEU C    C   39.899 76.497 -25.238 1.00 . B B .   5 LEU C    1 1 
       20 73695 2 2   5 LEU CA   C   41.080 77.092 -24.471 1.00 . B B .   5 LEU CA   1 1 
       20 73696 2 2   5 LEU CB   C   41.186 78.590 -24.777 1.00 . B B .   5 LEU CB   1 1 
       20 73697 2 2   5 LEU CD1  C   42.754 80.542 -24.720 1.00 . B B .   5 LEU CD1  1 1 
       20 73698 2 2   5 LEU CD2  C   42.188 79.358 -22.596 1.00 . B B .   5 LEU CD2  1 1 
       20 73699 2 2   5 LEU CG   C   42.434 79.180 -24.101 1.00 . B B .   5 LEU CG   1 1 
       20 73700 2 2   5 LEU H    H   42.974 76.862 -25.473 1.00 . B B .   5 LEU H    1 1 
       20 73701 2 2   5 LEU HA   H   40.925 76.947 -23.415 1.00 . B B .   5 LEU HA   1 1 
       20 73702 2 2   5 LEU HB2  H   41.259 78.729 -25.847 1.00 . B B .   5 LEU HB2  1 1 
       20 73703 2 2   5 LEU HB3  H   40.305 79.095 -24.412 1.00 . B B .   5 LEU HB3  1 1 
       20 73704 2 2   5 LEU HD11 H   43.143 80.401 -25.718 1.00 . B B .   5 LEU HD11 1 1 
       20 73705 2 2   5 LEU HD12 H   43.491 81.048 -24.115 1.00 . B B .   5 LEU HD12 1 1 
       20 73706 2 2   5 LEU HD13 H   41.854 81.137 -24.765 1.00 . B B .   5 LEU HD13 1 1 
       20 73707 2 2   5 LEU HD21 H   41.236 79.842 -22.436 1.00 . B B .   5 LEU HD21 1 1 
       20 73708 2 2   5 LEU HD22 H   42.974 79.968 -22.176 1.00 . B B .   5 LEU HD22 1 1 
       20 73709 2 2   5 LEU HD23 H   42.189 78.393 -22.113 1.00 . B B .   5 LEU HD23 1 1 
       20 73710 2 2   5 LEU HG   H   43.272 78.515 -24.253 1.00 . B B .   5 LEU HG   1 1 
       20 73711 2 2   5 LEU N    N   42.334 76.404 -24.888 1.00 . B B .   5 LEU N    1 1 
       20 73712 2 2   5 LEU O    O   38.753 76.786 -24.958 1.00 . B B .   5 LEU O    1 1 
       20 73713 2 2   6 ALA C    C   38.049 76.108 -27.392 1.00 . B B .   6 ALA C    1 1 
       20 73714 2 2   6 ALA CA   C   39.073 75.040 -26.994 1.00 . B B .   6 ALA CA   1 1 
       20 73715 2 2   6 ALA CB   C   38.385 73.967 -26.148 1.00 . B B .   6 ALA CB   1 1 
       20 73716 2 2   6 ALA H    H   41.106 75.446 -26.406 1.00 . B B .   6 ALA H    1 1 
       20 73717 2 2   6 ALA HA   H   39.483 74.587 -27.884 1.00 . B B .   6 ALA HA   1 1 
       20 73718 2 2   6 ALA HB1  H   39.131 73.317 -25.714 1.00 . B B .   6 ALA HB1  1 1 
       20 73719 2 2   6 ALA HB2  H   37.721 73.386 -26.772 1.00 . B B .   6 ALA HB2  1 1 
       20 73720 2 2   6 ALA HB3  H   37.817 74.439 -25.359 1.00 . B B .   6 ALA HB3  1 1 
       20 73721 2 2   6 ALA N    N   40.173 75.664 -26.203 1.00 . B B .   6 ALA N    1 1 
       20 73722 2 2   6 ALA O    O   38.395 77.230 -27.704 1.00 . B B .   6 ALA O    1 1 
       20 73723 2 2   7 SER C    C   34.401 76.314 -27.154 1.00 . B B .   7 SER C    1 1 
       20 73724 2 2   7 SER CA   C   35.738 76.751 -27.757 1.00 . B B .   7 SER CA   1 1 
       20 73725 2 2   7 SER CB   C   35.622 76.818 -29.281 1.00 . B B .   7 SER CB   1 1 
       20 73726 2 2   7 SER H    H   36.535 74.852 -27.126 1.00 . B B .   7 SER H    1 1 
       20 73727 2 2   7 SER HA   H   36.002 77.724 -27.373 1.00 . B B .   7 SER HA   1 1 
       20 73728 2 2   7 SER HB2  H   35.469 75.828 -29.677 1.00 . B B .   7 SER HB2  1 1 
       20 73729 2 2   7 SER HB3  H   34.782 77.446 -29.551 1.00 . B B .   7 SER HB3  1 1 
       20 73730 2 2   7 SER HG   H   36.768 77.307 -30.776 1.00 . B B .   7 SER HG   1 1 
       20 73731 2 2   7 SER N    N   36.790 75.764 -27.382 1.00 . B B .   7 SER N    1 1 
       20 73732 2 2   7 SER O    O   34.233 76.291 -25.950 1.00 . B B .   7 SER O    1 1 
       20 73733 2 2   7 SER OG   O   36.823 77.355 -29.819 1.00 . B B .   7 SER OG   1 1 
       20 73734 2 2   8 ALA C    C   32.346 74.513 -26.323 1.00 . B B .   8 ALA C    1 1 
       20 73735 2 2   8 ALA CA   C   32.130 75.518 -27.454 1.00 . B B .   8 ALA CA   1 1 
       20 73736 2 2   8 ALA CB   C   31.332 74.856 -28.580 1.00 . B B .   8 ALA CB   1 1 
       20 73737 2 2   8 ALA H    H   33.608 75.983 -28.938 1.00 . B B .   8 ALA H    1 1 
       20 73738 2 2   8 ALA HA   H   31.585 76.372 -27.079 1.00 . B B .   8 ALA HA   1 1 
       20 73739 2 2   8 ALA HB1  H   31.320 75.506 -29.442 1.00 . B B .   8 ALA HB1  1 1 
       20 73740 2 2   8 ALA HB2  H   30.319 74.679 -28.248 1.00 . B B .   8 ALA HB2  1 1 
       20 73741 2 2   8 ALA HB3  H   31.793 73.916 -28.843 1.00 . B B .   8 ALA HB3  1 1 
       20 73742 2 2   8 ALA N    N   33.451 75.960 -27.977 1.00 . B B .   8 ALA N    1 1 
       20 73743 2 2   8 ALA O    O   33.283 73.756 -26.336 1.00 . B B .   8 ALA O    1 1 
       20 73744 2 2   9 THR C    C   30.418 72.816 -23.934 1.00 . B B .   9 THR C    1 1 
       20 73745 2 2   9 THR CA   C   31.664 73.675 -24.120 1.00 . B B .   9 THR CA   1 1 
       20 73746 2 2   9 THR CB   C   31.864 74.560 -22.873 1.00 . B B .   9 THR CB   1 1 
       20 73747 2 2   9 THR CG2  C   33.348 74.906 -22.707 1.00 . B B .   9 THR CG2  1 1 
       20 73748 2 2   9 THR H    H   30.838 75.246 -25.325 1.00 . B B .   9 THR H    1 1 
       20 73749 2 2   9 THR HA   H   32.513 73.035 -24.233 1.00 . B B .   9 THR HA   1 1 
       20 73750 2 2   9 THR HB   H   31.527 74.036 -21.991 1.00 . B B .   9 THR HB   1 1 
       20 73751 2 2   9 THR HG1  H   30.745 75.985 -22.169 1.00 . B B .   9 THR HG1  1 1 
       20 73752 2 2   9 THR HG21 H   33.770 75.152 -23.670 1.00 . B B .   9 THR HG21 1 1 
       20 73753 2 2   9 THR HG22 H   33.869 74.055 -22.291 1.00 . B B .   9 THR HG22 1 1 
       20 73754 2 2   9 THR HG23 H   33.448 75.750 -22.042 1.00 . B B .   9 THR HG23 1 1 
       20 73755 2 2   9 THR N    N   31.513 74.562 -25.320 1.00 . B B .   9 THR N    1 1 
       20 73756 2 2   9 THR O    O   29.331 73.184 -24.334 1.00 . B B .   9 THR O    1 1 
       20 73757 2 2   9 THR OG1  O   31.116 75.757 -23.024 1.00 . B B .   9 THR OG1  1 1 
       20 73758 2 2  10 CYS C    C   28.352 71.598 -22.358 1.00 . B B .  10 CYS C    1 1 
       20 73759 2 2  10 CYS CA   C   29.395 70.820 -23.077 1.00 . B B .  10 CYS CA   1 1 
       20 73760 2 2  10 CYS CB   C   29.736 69.640 -22.217 1.00 . B B .  10 CYS CB   1 1 
       20 73761 2 2  10 CYS H    H   31.434 71.403 -22.980 1.00 . B B .  10 CYS H    1 1 
       20 73762 2 2  10 CYS HA   H   28.995 70.473 -24.004 1.00 . B B .  10 CYS HA   1 1 
       20 73763 2 2  10 CYS HB2  H   30.501 69.082 -22.671 1.00 . B B .  10 CYS HB2  1 1 
       20 73764 2 2  10 CYS HB3  H   30.058 69.964 -21.260 1.00 . B B .  10 CYS HB3  1 1 
       20 73765 2 2  10 CYS N    N   30.564 71.679 -23.308 1.00 . B B .  10 CYS N    1 1 
       20 73766 2 2  10 CYS O    O   28.624 72.366 -21.462 1.00 . B B .  10 CYS O    1 1 
       20 73767 2 2  10 CYS SG   S   28.246 68.648 -22.050 1.00 . B B .  10 CYS SG   1 1 
       20 73768 2 2  11 GLU C    C   25.779 71.398 -20.681 1.00 . B B .  11 GLU C    1 1 
       20 73769 2 2  11 GLU CA   C   26.064 72.115 -22.002 1.00 . B B .  11 GLU CA   1 1 
       20 73770 2 2  11 GLU CB   C   24.778 72.209 -22.840 1.00 . B B .  11 GLU CB   1 1 
       20 73771 2 2  11 GLU CD   C   24.341 74.689 -22.927 1.00 . B B .  11 GLU CD   1 1 
       20 73772 2 2  11 GLU CG   C   23.897 73.361 -22.303 1.00 . B B .  11 GLU CG   1 1 
       20 73773 2 2  11 GLU H    H   26.979 70.705 -23.437 1.00 . B B .  11 GLU H    1 1 
       20 73774 2 2  11 GLU HA   H   26.412 73.121 -21.780 1.00 . B B .  11 GLU HA   1 1 
       20 73775 2 2  11 GLU HB2  H   25.033 72.405 -23.871 1.00 . B B .  11 GLU HB2  1 1 
       20 73776 2 2  11 GLU HB3  H   24.234 71.281 -22.773 1.00 . B B .  11 GLU HB3  1 1 
       20 73777 2 2  11 GLU HG2  H   22.866 73.174 -22.552 1.00 . B B .  11 GLU HG2  1 1 
       20 73778 2 2  11 GLU HG3  H   23.991 73.429 -21.232 1.00 . B B .  11 GLU HG3  1 1 
       20 73779 2 2  11 GLU N    N   27.152 71.379 -22.716 1.00 . B B .  11 GLU N    1 1 
       20 73780 2 2  11 GLU O    O   24.868 71.752 -19.960 1.00 . B B .  11 GLU O    1 1 
       20 73781 2 2  11 GLU OE1  O   24.574 74.710 -24.124 1.00 . B B .  11 GLU OE1  1 1 
       20 73782 2 2  11 GLU OE2  O   24.441 75.660 -22.195 1.00 . B B .  11 GLU OE2  1 1 
       20 73783 2 2  12 ARG C    C   27.631 69.442 -18.298 1.00 . B B .  12 ARG C    1 1 
       20 73784 2 2  12 ARG CA   C   26.314 69.661 -19.049 1.00 . B B .  12 ARG CA   1 1 
       20 73785 2 2  12 ARG CB   C   25.617 68.311 -19.341 1.00 . B B .  12 ARG CB   1 1 
       20 73786 2 2  12 ARG CD   C   23.494 66.940 -19.000 1.00 . B B .  12 ARG CD   1 1 
       20 73787 2 2  12 ARG CG   C   24.143 68.343 -18.878 1.00 . B B .  12 ARG CG   1 1 
       20 73788 2 2  12 ARG CZ   C   23.451 66.573 -16.568 1.00 . B B .  12 ARG CZ   1 1 
       20 73789 2 2  12 ARG H    H   27.294 70.110 -20.945 1.00 . B B .  12 ARG H    1 1 
       20 73790 2 2  12 ARG HA   H   25.690 70.261 -18.420 1.00 . B B .  12 ARG HA   1 1 
       20 73791 2 2  12 ARG HB2  H   25.643 68.140 -20.400 1.00 . B B .  12 ARG HB2  1 1 
       20 73792 2 2  12 ARG HB3  H   26.131 67.505 -18.838 1.00 . B B .  12 ARG HB3  1 1 
       20 73793 2 2  12 ARG HD2  H   22.737 66.960 -19.763 1.00 . B B .  12 ARG HD2  1 1 
       20 73794 2 2  12 ARG HD3  H   24.246 66.201 -19.278 1.00 . B B .  12 ARG HD3  1 1 
       20 73795 2 2  12 ARG HE   H   21.863 66.332 -17.725 1.00 . B B .  12 ARG HE   1 1 
       20 73796 2 2  12 ARG HG2  H   24.098 68.679 -17.855 1.00 . B B .  12 ARG HG2  1 1 
       20 73797 2 2  12 ARG HG3  H   23.599 69.044 -19.497 1.00 . B B .  12 ARG HG3  1 1 
       20 73798 2 2  12 ARG HH11 H   25.230 67.016 -17.370 1.00 . B B .  12 ARG HH11 1 1 
       20 73799 2 2  12 ARG HH12 H   25.211 66.831 -15.649 1.00 . B B .  12 ARG HH12 1 1 
       20 73800 2 2  12 ARG HH21 H   21.831 66.089 -15.495 1.00 . B B .  12 ARG HH21 1 1 
       20 73801 2 2  12 ARG HH22 H   23.291 66.307 -14.589 1.00 . B B .  12 ARG HH22 1 1 
       20 73802 2 2  12 ARG N    N   26.556 70.388 -20.345 1.00 . B B .  12 ARG N    1 1 
       20 73803 2 2  12 ARG NE   N   22.814 66.566 -17.711 1.00 . B B .  12 ARG NE   1 1 
       20 73804 2 2  12 ARG NH1  N   24.730 66.827 -16.526 1.00 . B B .  12 ARG NH1  1 1 
       20 73805 2 2  12 ARG NH2  N   22.808 66.302 -15.464 1.00 . B B .  12 ARG NH2  1 1 
       20 73806 2 2  12 ARG O    O   27.685 69.602 -17.095 1.00 . B B .  12 ARG O    1 1 
       20 73807 2 2  13 CYS C    C   30.824 70.155 -18.458 1.00 . B B .  13 CYS C    1 1 
       20 73808 2 2  13 CYS CA   C   29.994 68.893 -18.272 1.00 . B B .  13 CYS CA   1 1 
       20 73809 2 2  13 CYS CB   C   30.715 67.660 -18.846 1.00 . B B .  13 CYS CB   1 1 
       20 73810 2 2  13 CYS H    H   28.634 68.992 -19.953 1.00 . B B .  13 CYS H    1 1 
       20 73811 2 2  13 CYS HA   H   29.821 68.744 -17.214 1.00 . B B .  13 CYS HA   1 1 
       20 73812 2 2  13 CYS HB2  H   31.343 67.222 -18.084 1.00 . B B .  13 CYS HB2  1 1 
       20 73813 2 2  13 CYS HB3  H   29.980 66.936 -19.158 1.00 . B B .  13 CYS HB3  1 1 
       20 73814 2 2  13 CYS N    N   28.690 69.098 -18.979 1.00 . B B .  13 CYS N    1 1 
       20 73815 2 2  13 CYS O    O   31.854 70.337 -17.843 1.00 . B B .  13 CYS O    1 1 
       20 73816 2 2  13 CYS SG   S   31.739 68.114 -20.264 1.00 . B B .  13 CYS SG   1 1 
       20 73817 2 2  14 LYS C    C   32.390 72.000 -20.284 1.00 . B B .  14 LYS C    1 1 
       20 73818 2 2  14 LYS CA   C   31.077 72.286 -19.594 1.00 . B B .  14 LYS CA   1 1 
       20 73819 2 2  14 LYS CB   C   31.336 73.048 -18.293 1.00 . B B .  14 LYS CB   1 1 
       20 73820 2 2  14 LYS CD   C   28.814 73.274 -18.197 1.00 . B B .  14 LYS CD   1 1 
       20 73821 2 2  14 LYS CE   C   27.705 73.803 -17.280 1.00 . B B .  14 LYS CE   1 1 
       20 73822 2 2  14 LYS CG   C   30.094 73.019 -17.381 1.00 . B B .  14 LYS CG   1 1 
       20 73823 2 2  14 LYS H    H   29.535 70.825 -19.809 1.00 . B B .  14 LYS H    1 1 
       20 73824 2 2  14 LYS HA   H   30.481 72.893 -20.247 1.00 . B B .  14 LYS HA   1 1 
       20 73825 2 2  14 LYS HB2  H   32.174 72.609 -17.772 1.00 . B B .  14 LYS HB2  1 1 
       20 73826 2 2  14 LYS HB3  H   31.572 74.062 -18.540 1.00 . B B .  14 LYS HB3  1 1 
       20 73827 2 2  14 LYS HD2  H   29.016 73.999 -18.968 1.00 . B B .  14 LYS HD2  1 1 
       20 73828 2 2  14 LYS HD3  H   28.487 72.351 -18.651 1.00 . B B .  14 LYS HD3  1 1 
       20 73829 2 2  14 LYS HE2  H   27.539 73.104 -16.475 1.00 . B B .  14 LYS HE2  1 1 
       20 73830 2 2  14 LYS HE3  H   28.001 74.758 -16.873 1.00 . B B .  14 LYS HE3  1 1 
       20 73831 2 2  14 LYS HG2  H   30.025 72.055 -16.900 1.00 . B B .  14 LYS HG2  1 1 
       20 73832 2 2  14 LYS HG3  H   30.196 73.783 -16.627 1.00 . B B .  14 LYS HG3  1 1 
       20 73833 2 2  14 LYS HZ1  H   25.669 73.482 -17.575 1.00 . B B .  14 LYS HZ1  1 1 
       20 73834 2 2  14 LYS HZ2  H   26.574 73.553 -19.011 1.00 . B B .  14 LYS HZ2  1 1 
       20 73835 2 2  14 LYS HZ3  H   26.223 74.977 -18.154 1.00 . B B .  14 LYS HZ3  1 1 
       20 73836 2 2  14 LYS N    N   30.365 71.021 -19.320 1.00 . B B .  14 LYS N    1 1 
       20 73837 2 2  14 LYS NZ   N   26.448 73.966 -18.064 1.00 . B B .  14 LYS NZ   1 1 
       20 73838 2 2  14 LYS O    O   33.266 72.842 -20.327 1.00 . B B .  14 LYS O    1 1 
       20 73839 2 2  15 GLY C    C   33.809 71.085 -22.887 1.00 . B B .  15 GLY C    1 1 
       20 73840 2 2  15 GLY CA   C   33.816 70.494 -21.487 1.00 . B B .  15 GLY CA   1 1 
       20 73841 2 2  15 GLY H    H   31.946 70.134 -20.809 1.00 . B B .  15 GLY H    1 1 
       20 73842 2 2  15 GLY HA2  H   34.641 70.909 -20.916 1.00 . B B .  15 GLY HA2  1 1 
       20 73843 2 2  15 GLY HA3  H   33.933 69.427 -21.533 1.00 . B B .  15 GLY HA3  1 1 
       20 73844 2 2  15 GLY N    N   32.568 70.829 -20.821 1.00 . B B .  15 GLY N    1 1 
       20 73845 2 2  15 GLY O    O   32.876 71.029 -23.657 1.00 . B B .  15 GLY O    1 1 
       20 73846 2 2  16 GLY C    C   35.724 71.475 -25.359 1.00 . B B .  16 GLY C    1 1 
       20 73847 2 2  16 GLY CA   C   35.285 72.396 -24.283 1.00 . B B .  16 GLY CA   1 1 
       20 73848 2 2  16 GLY H    H   35.438 71.599 -22.425 1.00 . B B .  16 GLY H    1 1 
       20 73849 2 2  16 GLY HA2  H   34.492 72.999 -24.629 1.00 . B B .  16 GLY HA2  1 1 
       20 73850 2 2  16 GLY HA3  H   36.114 73.035 -24.022 1.00 . B B .  16 GLY HA3  1 1 
       20 73851 2 2  16 GLY N    N   34.883 71.654 -23.100 1.00 . B B .  16 GLY N    1 1 
       20 73852 2 2  16 GLY O    O   36.824 70.957 -25.359 1.00 . B B .  16 GLY O    1 1 
       20 73853 2 2  17 PHE C    C   35.375 71.339 -28.687 1.00 . B B .  17 PHE C    1 1 
       20 73854 2 2  17 PHE CA   C   35.185 70.466 -27.448 1.00 . B B .  17 PHE CA   1 1 
       20 73855 2 2  17 PHE CB   C   34.098 69.414 -27.686 1.00 . B B .  17 PHE CB   1 1 
       20 73856 2 2  17 PHE CD1  C   32.411 71.256 -27.366 1.00 . B B .  17 PHE CD1  1 1 
       20 73857 2 2  17 PHE CD2  C   31.758 68.992 -26.944 1.00 . B B .  17 PHE CD2  1 1 
       20 73858 2 2  17 PHE CE1  C   31.145 71.683 -26.983 1.00 . B B .  17 PHE CE1  1 1 
       20 73859 2 2  17 PHE CE2  C   30.497 69.412 -26.526 1.00 . B B .  17 PHE CE2  1 1 
       20 73860 2 2  17 PHE CG   C   32.715 69.911 -27.349 1.00 . B B .  17 PHE CG   1 1 
       20 73861 2 2  17 PHE CZ   C   30.185 70.765 -26.547 1.00 . B B .  17 PHE CZ   1 1 
       20 73862 2 2  17 PHE H    H   34.017 71.740 -26.226 1.00 . B B .  17 PHE H    1 1 
       20 73863 2 2  17 PHE HA   H   36.124 69.945 -27.274 1.00 . B B .  17 PHE HA   1 1 
       20 73864 2 2  17 PHE HB2  H   34.118 69.105 -28.706 1.00 . B B .  17 PHE HB2  1 1 
       20 73865 2 2  17 PHE HB3  H   34.322 68.571 -27.046 1.00 . B B .  17 PHE HB3  1 1 
       20 73866 2 2  17 PHE HD1  H   33.131 71.965 -27.716 1.00 . B B .  17 PHE HD1  1 1 
       20 73867 2 2  17 PHE HD2  H   31.992 67.958 -26.976 1.00 . B B .  17 PHE HD2  1 1 
       20 73868 2 2  17 PHE HE1  H   30.912 72.711 -27.025 1.00 . B B .  17 PHE HE1  1 1 
       20 73869 2 2  17 PHE HE2  H   29.757 68.688 -26.217 1.00 . B B .  17 PHE HE2  1 1 
       20 73870 2 2  17 PHE HZ   H   29.218 71.107 -26.197 1.00 . B B .  17 PHE HZ   1 1 
       20 73871 2 2  17 PHE N    N   34.874 71.310 -26.297 1.00 . B B .  17 PHE N    1 1 
       20 73872 2 2  17 PHE O    O   34.922 72.455 -28.843 1.00 . B B .  17 PHE O    1 1 
       20 73873 2 2  18 ALA C    C   35.540 70.381 -31.669 1.00 . B B .  18 ALA C    1 1 
       20 73874 2 2  18 ALA CA   C   36.449 71.259 -30.910 1.00 . B B .  18 ALA CA   1 1 
       20 73875 2 2  18 ALA CB   C   37.878 70.945 -31.262 1.00 . B B .  18 ALA CB   1 1 
       20 73876 2 2  18 ALA H    H   36.257 69.917 -29.347 1.00 . B B .  18 ALA H    1 1 
       20 73877 2 2  18 ALA HA   H   36.249 72.313 -30.991 1.00 . B B .  18 ALA HA   1 1 
       20 73878 2 2  18 ALA HB1  H   38.065 69.901 -31.105 1.00 . B B .  18 ALA HB1  1 1 
       20 73879 2 2  18 ALA HB2  H   38.532 71.537 -30.646 1.00 . B B .  18 ALA HB2  1 1 
       20 73880 2 2  18 ALA HB3  H   38.028 71.194 -32.299 1.00 . B B .  18 ALA HB3  1 1 
       20 73881 2 2  18 ALA N    N   36.060 70.745 -29.533 1.00 . B B .  18 ALA N    1 1 
       20 73882 2 2  18 ALA O    O   35.688 69.182 -31.503 1.00 . B B .  18 ALA O    1 1 
       20 73883 2 2  19 PRO C    C   33.190 68.911 -33.519 1.00 . B B .  19 PRO C    1 1 
       20 73884 2 2  19 PRO CA   C   33.525 69.860 -32.417 1.00 . B B .  19 PRO CA   1 1 
       20 73885 2 2  19 PRO CB   C   32.305 70.829 -32.478 1.00 . B B .  19 PRO CB   1 1 
       20 73886 2 2  19 PRO CD   C   34.209 72.196 -32.242 1.00 . B B .  19 PRO CD   1 1 
       20 73887 2 2  19 PRO CG   C   32.904 72.167 -32.924 1.00 . B B .  19 PRO CG   1 1 
       20 73888 2 2  19 PRO HA   H   33.356 69.330 -31.496 1.00 . B B .  19 PRO HA   1 1 
       20 73889 2 2  19 PRO HB2  H   31.566 70.526 -33.211 1.00 . B B .  19 PRO HB2  1 1 
       20 73890 2 2  19 PRO HB3  H   31.855 70.931 -31.506 1.00 . B B .  19 PRO HB3  1 1 
       20 73891 2 2  19 PRO HD2  H   34.994 72.671 -32.755 1.00 . B B .  19 PRO HD2  1 1 
       20 73892 2 2  19 PRO HD3  H   34.136 72.522 -31.235 1.00 . B B .  19 PRO HD3  1 1 
       20 73893 2 2  19 PRO HG2  H   33.069 72.129 -33.991 1.00 . B B .  19 PRO HG2  1 1 
       20 73894 2 2  19 PRO HG3  H   32.304 73.002 -32.632 1.00 . B B .  19 PRO HG3  1 1 
       20 73895 2 2  19 PRO N    N   34.471 70.872 -32.155 1.00 . B B .  19 PRO N    1 1 
       20 73896 2 2  19 PRO O    O   32.096 68.546 -33.906 1.00 . B B .  19 PRO O    1 1 
       20 73897 2 2  20 ALA C    C   35.156 66.372 -33.856 1.00 . B B .  20 ALA C    1 1 
       20 73898 2 2  20 ALA CA   C   34.458 67.355 -34.766 1.00 . B B .  20 ALA CA   1 1 
       20 73899 2 2  20 ALA CB   C   35.343 67.817 -35.919 1.00 . B B .  20 ALA CB   1 1 
       20 73900 2 2  20 ALA H    H   35.027 68.754 -33.324 1.00 . B B .  20 ALA H    1 1 
       20 73901 2 2  20 ALA HA   H   33.513 66.955 -35.119 1.00 . B B .  20 ALA HA   1 1 
       20 73902 2 2  20 ALA HB1  H   36.368 67.885 -35.586 1.00 . B B .  20 ALA HB1  1 1 
       20 73903 2 2  20 ALA HB2  H   35.005 68.792 -36.246 1.00 . B B .  20 ALA HB2  1 1 
       20 73904 2 2  20 ALA HB3  H   35.269 67.115 -36.735 1.00 . B B .  20 ALA HB3  1 1 
       20 73905 2 2  20 ALA N    N   34.267 68.432 -33.841 1.00 . B B .  20 ALA N    1 1 
       20 73906 2 2  20 ALA O    O   35.627 65.328 -34.260 1.00 . B B .  20 ALA O    1 1 
       20 73907 2 2  21 GLU C    C   34.510 65.036 -31.175 1.00 . B B .  21 GLU C    1 1 
       20 73908 2 2  21 GLU CA   C   35.715 65.779 -31.565 1.00 . B B .  21 GLU CA   1 1 
       20 73909 2 2  21 GLU CB   C   36.227 66.519 -30.341 1.00 . B B .  21 GLU CB   1 1 
       20 73910 2 2  21 GLU CD   C   38.087 67.906 -29.414 1.00 . B B .  21 GLU CD   1 1 
       20 73911 2 2  21 GLU CG   C   37.640 67.047 -30.597 1.00 . B B .  21 GLU CG   1 1 
       20 73912 2 2  21 GLU H    H   34.655 67.550 -32.217 1.00 . B B .  21 GLU H    1 1 
       20 73913 2 2  21 GLU HA   H   36.462 65.132 -31.994 1.00 . B B .  21 GLU HA   1 1 
       20 73914 2 2  21 GLU HB2  H   35.549 67.335 -30.118 1.00 . B B .  21 GLU HB2  1 1 
       20 73915 2 2  21 GLU HB3  H   36.235 65.830 -29.508 1.00 . B B .  21 GLU HB3  1 1 
       20 73916 2 2  21 GLU HG2  H   38.318 66.215 -30.716 1.00 . B B .  21 GLU HG2  1 1 
       20 73917 2 2  21 GLU HG3  H   37.643 67.644 -31.496 1.00 . B B .  21 GLU HG3  1 1 
       20 73918 2 2  21 GLU N    N   35.143 66.701 -32.552 1.00 . B B .  21 GLU N    1 1 
       20 73919 2 2  21 GLU O    O   34.031 64.224 -31.903 1.00 . B B .  21 GLU O    1 1 
       20 73920 2 2  21 GLU OE1  O   37.268 68.654 -28.907 1.00 . B B .  21 GLU OE1  1 1 
       20 73921 2 2  21 GLU OE2  O   39.242 67.800 -29.034 1.00 . B B .  21 GLU OE2  1 1 
       20 73922 2 2  22 LYS C    C   31.818 65.900 -28.973 1.00 . B B .  22 LYS C    1 1 
       20 73923 2 2  22 LYS CA   C   32.677 64.893 -29.714 1.00 . B B .  22 LYS CA   1 1 
       20 73924 2 2  22 LYS CB   C   32.946 63.657 -28.862 1.00 . B B .  22 LYS CB   1 1 
       20 73925 2 2  22 LYS CD   C   32.831 61.948 -30.738 1.00 . B B .  22 LYS CD   1 1 
       20 73926 2 2  22 LYS CE   C   32.157 62.550 -31.993 1.00 . B B .  22 LYS CE   1 1 
       20 73927 2 2  22 LYS CG   C   32.180 62.490 -29.437 1.00 . B B .  22 LYS CG   1 1 
       20 73928 2 2  22 LYS H    H   34.279 66.135 -29.623 1.00 . B B .  22 LYS H    1 1 
       20 73929 2 2  22 LYS HA   H   32.145 64.640 -30.579 1.00 . B B .  22 LYS HA   1 1 
       20 73930 2 2  22 LYS HB2  H   34.004 63.433 -28.861 1.00 . B B .  22 LYS HB2  1 1 
       20 73931 2 2  22 LYS HB3  H   32.625 63.824 -27.841 1.00 . B B .  22 LYS HB3  1 1 
       20 73932 2 2  22 LYS HD2  H   33.885 62.186 -30.752 1.00 . B B .  22 LYS HD2  1 1 
       20 73933 2 2  22 LYS HD3  H   32.718 60.873 -30.768 1.00 . B B .  22 LYS HD3  1 1 
       20 73934 2 2  22 LYS HE2  H   31.818 63.554 -31.793 1.00 . B B .  22 LYS HE2  1 1 
       20 73935 2 2  22 LYS HE3  H   32.870 62.595 -32.788 1.00 . B B .  22 LYS HE3  1 1 
       20 73936 2 2  22 LYS HG2  H   32.168 61.737 -28.703 1.00 . B B .  22 LYS HG2  1 1 
       20 73937 2 2  22 LYS HG3  H   31.180 62.816 -29.638 1.00 . B B .  22 LYS HG3  1 1 
       20 73938 2 2  22 LYS HZ1  H   30.468 61.412 -31.558 1.00 . B B .  22 LYS HZ1  1 1 
       20 73939 2 2  22 LYS HZ2  H   31.354 60.853 -32.895 1.00 . B B .  22 LYS HZ2  1 1 
       20 73940 2 2  22 LYS HZ3  H   30.381 62.238 -33.036 1.00 . B B .  22 LYS HZ3  1 1 
       20 73941 2 2  22 LYS N    N   33.935 65.432 -30.089 1.00 . B B .  22 LYS N    1 1 
       20 73942 2 2  22 LYS NZ   N   31.003 61.699 -32.401 1.00 . B B .  22 LYS NZ   1 1 
       20 73943 2 2  22 LYS O    O   31.782 65.989 -27.779 1.00 . B B .  22 LYS O    1 1 
       20 73944 2 2  23 ILE C    C   28.639 66.952 -29.862 1.00 . B B .  23 ILE C    1 1 
       20 73945 2 2  23 ILE CA   C   29.981 67.456 -29.305 1.00 . B B .  23 ILE CA   1 1 
       20 73946 2 2  23 ILE CB   C   30.250 68.826 -29.928 1.00 . B B .  23 ILE CB   1 1 
       20 73947 2 2  23 ILE CD1  C   29.490 71.189 -29.945 1.00 . B B .  23 ILE CD1  1 1 
       20 73948 2 2  23 ILE CG1  C   29.101 69.757 -29.584 1.00 . B B .  23 ILE CG1  1 1 
       20 73949 2 2  23 ILE CG2  C   30.366 68.715 -31.466 1.00 . B B .  23 ILE CG2  1 1 
       20 73950 2 2  23 ILE H    H   31.118 66.357 -30.670 1.00 . B B .  23 ILE H    1 1 
       20 73951 2 2  23 ILE HA   H   29.950 67.523 -28.230 1.00 . B B .  23 ILE HA   1 1 
       20 73952 2 2  23 ILE HB   H   31.170 69.228 -29.525 1.00 . B B .  23 ILE HB   1 1 
       20 73953 2 2  23 ILE HD11 H   30.417 71.448 -29.460 1.00 . B B .  23 ILE HD11 1 1 
       20 73954 2 2  23 ILE HD12 H   28.718 71.858 -29.630 1.00 . B B .  23 ILE HD12 1 1 
       20 73955 2 2  23 ILE HD13 H   29.611 71.266 -31.014 1.00 . B B .  23 ILE HD13 1 1 
       20 73956 2 2  23 ILE HG12 H   28.220 69.472 -30.142 1.00 . B B .  23 ILE HG12 1 1 
       20 73957 2 2  23 ILE HG13 H   28.904 69.681 -28.539 1.00 . B B .  23 ILE HG13 1 1 
       20 73958 2 2  23 ILE HG21 H   31.382 68.516 -31.722 1.00 . B B .  23 ILE HG21 1 1 
       20 73959 2 2  23 ILE HG22 H   30.047 69.631 -31.922 1.00 . B B .  23 ILE HG22 1 1 
       20 73960 2 2  23 ILE HG23 H   29.755 67.929 -31.848 1.00 . B B .  23 ILE HG23 1 1 
       20 73961 2 2  23 ILE N    N   31.022 66.522 -29.749 1.00 . B B .  23 ILE N    1 1 
       20 73962 2 2  23 ILE O    O   28.580 66.424 -30.953 1.00 . B B .  23 ILE O    1 1 
       20 73963 2 2  24 VAL C    C   25.264 67.766 -29.440 1.00 . B B .  24 VAL C    1 1 
       20 73964 2 2  24 VAL CA   C   26.257 66.638 -29.689 1.00 . B B .  24 VAL CA   1 1 
       20 73965 2 2  24 VAL CB   C   25.821 65.343 -29.013 1.00 . B B .  24 VAL CB   1 1 
       20 73966 2 2  24 VAL CG1  C   24.664 64.718 -29.796 1.00 . B B .  24 VAL CG1  1 1 
       20 73967 2 2  24 VAL CG2  C   26.999 64.368 -28.985 1.00 . B B .  24 VAL CG2  1 1 
       20 73968 2 2  24 VAL H    H   27.608 67.464 -28.252 1.00 . B B .  24 VAL H    1 1 
       20 73969 2 2  24 VAL HA   H   26.325 66.478 -30.759 1.00 . B B .  24 VAL HA   1 1 
       20 73970 2 2  24 VAL HB   H   25.507 65.554 -28.018 1.00 . B B .  24 VAL HB   1 1 
       20 73971 2 2  24 VAL HG11 H   24.960 64.577 -30.826 1.00 . B B .  24 VAL HG11 1 1 
       20 73972 2 2  24 VAL HG12 H   23.806 65.372 -29.756 1.00 . B B .  24 VAL HG12 1 1 
       20 73973 2 2  24 VAL HG13 H   24.411 63.762 -29.362 1.00 . B B .  24 VAL HG13 1 1 
       20 73974 2 2  24 VAL HG21 H   27.392 64.249 -29.984 1.00 . B B .  24 VAL HG21 1 1 
       20 73975 2 2  24 VAL HG22 H   26.666 63.410 -28.612 1.00 . B B .  24 VAL HG22 1 1 
       20 73976 2 2  24 VAL HG23 H   27.772 64.756 -28.338 1.00 . B B .  24 VAL HG23 1 1 
       20 73977 2 2  24 VAL N    N   27.566 67.090 -29.150 1.00 . B B .  24 VAL N    1 1 
       20 73978 2 2  24 VAL O    O   25.125 68.271 -28.344 1.00 . B B .  24 VAL O    1 1 
       20 73979 2 2  25 ASN C    C   22.189 68.650 -30.342 1.00 . B B .  25 ASN C    1 1 
       20 73980 2 2  25 ASN CA   C   23.584 69.262 -30.369 1.00 . B B .  25 ASN CA   1 1 
       20 73981 2 2  25 ASN CB   C   23.729 70.188 -31.579 1.00 . B B .  25 ASN CB   1 1 
       20 73982 2 2  25 ASN CG   C   22.778 71.376 -31.444 1.00 . B B .  25 ASN CG   1 1 
       20 73983 2 2  25 ASN H    H   24.721 67.704 -31.314 1.00 . B B .  25 ASN H    1 1 
       20 73984 2 2  25 ASN HA   H   23.750 69.824 -29.464 1.00 . B B .  25 ASN HA   1 1 
       20 73985 2 2  25 ASN HB2  H   24.747 70.549 -31.634 1.00 . B B .  25 ASN HB2  1 1 
       20 73986 2 2  25 ASN HB3  H   23.489 69.643 -32.474 1.00 . B B .  25 ASN HB3  1 1 
       20 73987 2 2  25 ASN HD21 H   22.421 71.031 -29.535 1.00 . B B .  25 ASN HD21 1 1 
       20 73988 2 2  25 ASN HD22 H   21.615 72.372 -30.188 1.00 . B B .  25 ASN HD22 1 1 
       20 73989 2 2  25 ASN N    N   24.583 68.160 -30.471 1.00 . B B .  25 ASN N    1 1 
       20 73990 2 2  25 ASN ND2  N   22.224 71.613 -30.294 1.00 . B B .  25 ASN ND2  1 1 
       20 73991 2 2  25 ASN O    O   21.823 67.876 -31.204 1.00 . B B .  25 ASN O    1 1 
       20 73992 2 2  25 ASN OD1  O   22.540 72.094 -32.395 1.00 . B B .  25 ASN OD1  1 1 
       20 73993 2 2  26 SER C    C   19.191 69.676 -28.876 1.00 . B B .  26 SER C    1 1 
       20 73994 2 2  26 SER CA   C   20.038 68.494 -29.269 1.00 . B B .  26 SER CA   1 1 
       20 73995 2 2  26 SER CB   C   19.973 67.410 -28.194 1.00 . B B .  26 SER CB   1 1 
       20 73996 2 2  26 SER H    H   21.674 69.657 -28.721 1.00 . B B .  26 SER H    1 1 
       20 73997 2 2  26 SER HA   H   19.702 68.100 -30.220 1.00 . B B .  26 SER HA   1 1 
       20 73998 2 2  26 SER HB2  H   20.774 66.705 -28.345 1.00 . B B .  26 SER HB2  1 1 
       20 73999 2 2  26 SER HB3  H   20.077 67.865 -27.218 1.00 . B B .  26 SER HB3  1 1 
       20 74000 2 2  26 SER HG   H   18.055 67.374 -28.518 1.00 . B B .  26 SER HG   1 1 
       20 74001 2 2  26 SER N    N   21.396 69.006 -29.369 1.00 . B B .  26 SER N    1 1 
       20 74002 2 2  26 SER O    O   19.189 70.097 -27.739 1.00 . B B .  26 SER O    1 1 
       20 74003 2 2  26 SER OG   O   18.727 66.730 -28.285 1.00 . B B .  26 SER OG   1 1 
       20 74004 2 2  27 ASN C    C   18.357 72.677 -29.870 1.00 . B B .  27 ASN C    1 1 
       20 74005 2 2  27 ASN CA   C   17.603 71.372 -29.618 1.00 . B B .  27 ASN CA   1 1 
       20 74006 2 2  27 ASN CB   C   16.977 71.346 -28.202 1.00 . B B .  27 ASN CB   1 1 
       20 74007 2 2  27 ASN CG   C   17.768 72.217 -27.212 1.00 . B B .  27 ASN CG   1 1 
       20 74008 2 2  27 ASN H    H   18.587 69.823 -30.701 1.00 . B B .  27 ASN H    1 1 
       20 74009 2 2  27 ASN HA   H   16.825 71.296 -30.343 1.00 . B B .  27 ASN HA   1 1 
       20 74010 2 2  27 ASN HB2  H   15.962 71.707 -28.253 1.00 . B B .  27 ASN HB2  1 1 
       20 74011 2 2  27 ASN HB3  H   16.970 70.331 -27.846 1.00 . B B .  27 ASN HB3  1 1 
       20 74012 2 2  27 ASN HD21 H   18.163 70.708 -25.986 1.00 . B B .  27 ASN HD21 1 1 
       20 74013 2 2  27 ASN HD22 H   18.789 72.212 -25.510 1.00 . B B .  27 ASN HD22 1 1 
       20 74014 2 2  27 ASN N    N   18.500 70.201 -29.822 1.00 . B B .  27 ASN N    1 1 
       20 74015 2 2  27 ASN ND2  N   18.283 71.667 -26.147 1.00 . B B .  27 ASN ND2  1 1 
       20 74016 2 2  27 ASN O    O   17.819 73.624 -30.407 1.00 . B B .  27 ASN O    1 1 
       20 74017 2 2  27 ASN OD1  O   17.911 73.408 -27.408 1.00 . B B .  27 ASN OD1  1 1 
       20 74018 2 2  28 GLY C    C   21.432 74.077 -28.583 1.00 . B B .  28 GLY C    1 1 
       20 74019 2 2  28 GLY CA   C   20.377 73.983 -29.678 1.00 . B B .  28 GLY CA   1 1 
       20 74020 2 2  28 GLY H    H   19.998 71.963 -29.040 1.00 . B B .  28 GLY H    1 1 
       20 74021 2 2  28 GLY HA2  H   20.857 73.957 -30.647 1.00 . B B .  28 GLY HA2  1 1 
       20 74022 2 2  28 GLY HA3  H   19.724 74.840 -29.618 1.00 . B B .  28 GLY HA3  1 1 
       20 74023 2 2  28 GLY N    N   19.590 72.737 -29.477 1.00 . B B .  28 GLY N    1 1 
       20 74024 2 2  28 GLY O    O   22.265 74.961 -28.582 1.00 . B B .  28 GLY O    1 1 
       20 74025 2 2  29 GLU C    C   23.415 72.094 -26.974 1.00 . B B .  29 GLU C    1 1 
       20 74026 2 2  29 GLU CA   C   22.399 73.148 -26.560 1.00 . B B .  29 GLU CA   1 1 
       20 74027 2 2  29 GLU CB   C   21.672 72.839 -25.248 1.00 . B B .  29 GLU CB   1 1 
       20 74028 2 2  29 GLU CD   C   20.518 75.043 -25.598 1.00 . B B .  29 GLU CD   1 1 
       20 74029 2 2  29 GLU CG   C   21.214 74.140 -24.575 1.00 . B B .  29 GLU CG   1 1 
       20 74030 2 2  29 GLU H    H   20.739 72.439 -27.687 1.00 . B B .  29 GLU H    1 1 
       20 74031 2 2  29 GLU HA   H   22.894 74.113 -26.498 1.00 . B B .  29 GLU HA   1 1 
       20 74032 2 2  29 GLU HB2  H   20.797 72.246 -25.458 1.00 . B B .  29 GLU HB2  1 1 
       20 74033 2 2  29 GLU HB3  H   22.330 72.307 -24.589 1.00 . B B .  29 GLU HB3  1 1 
       20 74034 2 2  29 GLU HG2  H   20.520 73.900 -23.787 1.00 . B B .  29 GLU HG2  1 1 
       20 74035 2 2  29 GLU HG3  H   22.065 74.656 -24.165 1.00 . B B .  29 GLU HG3  1 1 
       20 74036 2 2  29 GLU N    N   21.409 73.154 -27.655 1.00 . B B .  29 GLU N    1 1 
       20 74037 2 2  29 GLU O    O   23.098 71.222 -27.754 1.00 . B B .  29 GLU O    1 1 
       20 74038 2 2  29 GLU OE1  O   19.524 74.614 -26.160 1.00 . B B .  29 GLU OE1  1 1 
       20 74039 2 2  29 GLU OE2  O   20.992 76.149 -25.802 1.00 . B B .  29 GLU OE2  1 1 
       20 74040 2 2  30 LEU C    C   25.919 70.169 -25.779 1.00 . B B .  30 LEU C    1 1 
       20 74041 2 2  30 LEU CA   C   25.670 71.181 -26.905 1.00 . B B .  30 LEU CA   1 1 
       20 74042 2 2  30 LEU CB   C   26.947 71.973 -27.246 1.00 . B B .  30 LEU CB   1 1 
       20 74043 2 2  30 LEU CD1  C   25.986 72.408 -29.536 1.00 . B B .  30 LEU CD1  1 1 
       20 74044 2 2  30 LEU CD2  C   25.765 74.184 -27.743 1.00 . B B .  30 LEU CD2  1 1 
       20 74045 2 2  30 LEU CG   C   26.655 73.054 -28.313 1.00 . B B .  30 LEU CG   1 1 
       20 74046 2 2  30 LEU H    H   24.893 72.795 -25.837 1.00 . B B .  30 LEU H    1 1 
       20 74047 2 2  30 LEU HA   H   25.349 70.634 -27.783 1.00 . B B .  30 LEU HA   1 1 
       20 74048 2 2  30 LEU HB2  H   27.352 72.451 -26.355 1.00 . B B .  30 LEU HB2  1 1 
       20 74049 2 2  30 LEU HB3  H   27.663 71.294 -27.646 1.00 . B B .  30 LEU HB3  1 1 
       20 74050 2 2  30 LEU HD11 H   24.925 72.312 -29.358 1.00 . B B .  30 LEU HD11 1 1 
       20 74051 2 2  30 LEU HD12 H   26.412 71.424 -29.709 1.00 . B B .  30 LEU HD12 1 1 
       20 74052 2 2  30 LEU HD13 H   26.150 73.028 -30.405 1.00 . B B .  30 LEU HD13 1 1 
       20 74053 2 2  30 LEU HD21 H   25.846 74.211 -26.665 1.00 . B B .  30 LEU HD21 1 1 
       20 74054 2 2  30 LEU HD22 H   24.735 74.026 -28.022 1.00 . B B .  30 LEU HD22 1 1 
       20 74055 2 2  30 LEU HD23 H   26.097 75.129 -28.145 1.00 . B B .  30 LEU HD23 1 1 
       20 74056 2 2  30 LEU HG   H   27.591 73.488 -28.628 1.00 . B B .  30 LEU HG   1 1 
       20 74057 2 2  30 LEU N    N   24.627 72.159 -26.505 1.00 . B B .  30 LEU N    1 1 
       20 74058 2 2  30 LEU O    O   26.050 70.531 -24.636 1.00 . B B .  30 LEU O    1 1 
       20 74059 2 2  31 TYR C    C   27.209 66.821 -25.548 1.00 . B B .  31 TYR C    1 1 
       20 74060 2 2  31 TYR CA   C   26.251 67.888 -25.032 1.00 . B B .  31 TYR CA   1 1 
       20 74061 2 2  31 TYR CB   C   24.947 67.213 -24.699 1.00 . B B .  31 TYR CB   1 1 
       20 74062 2 2  31 TYR CD1  C   23.218 68.907 -25.249 1.00 . B B .  31 TYR CD1  1 1 
       20 74063 2 2  31 TYR CD2  C   23.619 68.370 -22.929 1.00 . B B .  31 TYR CD2  1 1 
       20 74064 2 2  31 TYR CE1  C   22.212 69.775 -24.883 1.00 . B B .  31 TYR CE1  1 1 
       20 74065 2 2  31 TYR CE2  C   22.610 69.262 -22.546 1.00 . B B .  31 TYR CE2  1 1 
       20 74066 2 2  31 TYR CG   C   23.919 68.205 -24.278 1.00 . B B .  31 TYR CG   1 1 
       20 74067 2 2  31 TYR CZ   C   21.900 69.965 -23.529 1.00 . B B .  31 TYR CZ   1 1 
       20 74068 2 2  31 TYR H    H   25.897 68.641 -27.016 1.00 . B B .  31 TYR H    1 1 
       20 74069 2 2  31 TYR HA   H   26.658 68.346 -24.147 1.00 . B B .  31 TYR HA   1 1 
       20 74070 2 2  31 TYR HB2  H   24.604 66.731 -25.570 1.00 . B B .  31 TYR HB2  1 1 
       20 74071 2 2  31 TYR HB3  H   25.086 66.487 -23.924 1.00 . B B .  31 TYR HB3  1 1 
       20 74072 2 2  31 TYR HD1  H   23.470 68.791 -26.291 1.00 . B B .  31 TYR HD1  1 1 
       20 74073 2 2  31 TYR HD2  H   24.182 67.825 -22.187 1.00 . B B .  31 TYR HD2  1 1 
       20 74074 2 2  31 TYR HE1  H   21.677 70.299 -25.645 1.00 . B B .  31 TYR HE1  1 1 
       20 74075 2 2  31 TYR HE2  H   22.376 69.402 -21.501 1.00 . B B .  31 TYR HE2  1 1 
       20 74076 2 2  31 TYR HH   H   21.247 71.451 -22.522 1.00 . B B .  31 TYR HH   1 1 
       20 74077 2 2  31 TYR N    N   25.998 68.908 -26.089 1.00 . B B .  31 TYR N    1 1 
       20 74078 2 2  31 TYR O    O   27.049 66.306 -26.627 1.00 . B B .  31 TYR O    1 1 
       20 74079 2 2  31 TYR OH   O   20.891 70.835 -23.167 1.00 . B B .  31 TYR OH   1 1 
       20 74080 2 2  32 HIS C    C   28.208 64.187 -25.299 1.00 . B B .  32 HIS C    1 1 
       20 74081 2 2  32 HIS CA   C   29.084 65.402 -25.252 1.00 . B B .  32 HIS CA   1 1 
       20 74082 2 2  32 HIS CB   C   30.203 65.109 -24.231 1.00 . B B .  32 HIS CB   1 1 
       20 74083 2 2  32 HIS CD2  C   32.420 66.227 -25.103 1.00 . B B .  32 HIS CD2  1 1 
       20 74084 2 2  32 HIS CE1  C   32.475 67.888 -23.718 1.00 . B B .  32 HIS CE1  1 1 
       20 74085 2 2  32 HIS CG   C   31.317 66.110 -24.292 1.00 . B B .  32 HIS CG   1 1 
       20 74086 2 2  32 HIS H    H   28.281 66.872 -23.913 1.00 . B B .  32 HIS H    1 1 
       20 74087 2 2  32 HIS HA   H   29.489 65.632 -26.227 1.00 . B B .  32 HIS HA   1 1 
       20 74088 2 2  32 HIS HB2  H   29.779 65.128 -23.241 1.00 . B B .  32 HIS HB2  1 1 
       20 74089 2 2  32 HIS HB3  H   30.609 64.130 -24.428 1.00 . B B .  32 HIS HB3  1 1 
       20 74090 2 2  32 HIS HD2  H   32.727 65.505 -25.838 1.00 . B B .  32 HIS HD2  1 1 
       20 74091 2 2  32 HIS HE1  H   32.748 68.808 -23.209 1.00 . B B .  32 HIS HE1  1 1 
       20 74092 2 2  32 HIS HE2  H   33.969 67.701 -25.145 1.00 . B B .  32 HIS HE2  1 1 
       20 74093 2 2  32 HIS N    N   28.187 66.457 -24.783 1.00 . B B .  32 HIS N    1 1 
       20 74094 2 2  32 HIS ND1  N   31.386 67.163 -23.412 1.00 . B B .  32 HIS ND1  1 1 
       20 74095 2 2  32 HIS NE2  N   33.144 67.359 -24.741 1.00 . B B .  32 HIS NE2  1 1 
       20 74096 2 2  32 HIS O    O   27.360 64.036 -24.451 1.00 . B B .  32 HIS O    1 1 
       20 74097 2 2  33 GLU C    C   27.903 61.518 -24.576 1.00 . B B .  33 GLU C    1 1 
       20 74098 2 2  33 GLU CA   C   27.593 62.033 -26.014 1.00 . B B .  33 GLU CA   1 1 
       20 74099 2 2  33 GLU CB   C   27.998 60.986 -27.057 1.00 . B B .  33 GLU CB   1 1 
       20 74100 2 2  33 GLU CD   C   29.918 59.749 -28.063 1.00 . B B .  33 GLU CD   1 1 
       20 74101 2 2  33 GLU CG   C   29.495 60.700 -26.942 1.00 . B B .  33 GLU CG   1 1 
       20 74102 2 2  33 GLU H    H   29.136 63.325 -26.818 1.00 . B B .  33 GLU H    1 1 
       20 74103 2 2  33 GLU HA   H   26.543 62.276 -26.104 1.00 . B B .  33 GLU HA   1 1 
       20 74104 2 2  33 GLU HB2  H   27.443 60.075 -26.886 1.00 . B B .  33 GLU HB2  1 1 
       20 74105 2 2  33 GLU HB3  H   27.780 61.360 -28.046 1.00 . B B .  33 GLU HB3  1 1 
       20 74106 2 2  33 GLU HG2  H   30.045 61.626 -27.027 1.00 . B B .  33 GLU HG2  1 1 
       20 74107 2 2  33 GLU HG3  H   29.702 60.242 -25.987 1.00 . B B .  33 GLU HG3  1 1 
       20 74108 2 2  33 GLU N    N   28.414 63.260 -26.162 1.00 . B B .  33 GLU N    1 1 
       20 74109 2 2  33 GLU O    O   27.329 60.564 -24.091 1.00 . B B .  33 GLU O    1 1 
       20 74110 2 2  33 GLU OE1  O   29.047 59.119 -28.639 1.00 . B B .  33 GLU OE1  1 1 
       20 74111 2 2  33 GLU OE2  O   31.106 59.668 -28.327 1.00 . B B .  33 GLU OE2  1 1 
       20 74112 2 2  34 GLN C    C   28.163 62.641 -21.589 1.00 . B B .  34 GLN C    1 1 
       20 74113 2 2  34 GLN CA   C   29.140 61.900 -22.462 1.00 . B B .  34 GLN CA   1 1 
       20 74114 2 2  34 GLN CB   C   30.587 62.278 -22.086 1.00 . B B .  34 GLN CB   1 1 
       20 74115 2 2  34 GLN CD   C   32.169 62.080 -24.051 1.00 . B B .  34 GLN CD   1 1 
       20 74116 2 2  34 GLN CG   C   31.606 61.366 -22.820 1.00 . B B .  34 GLN CG   1 1 
       20 74117 2 2  34 GLN H    H   29.145 63.073 -24.269 1.00 . B B .  34 GLN H    1 1 
       20 74118 2 2  34 GLN HA   H   28.997 60.838 -22.308 1.00 . B B .  34 GLN HA   1 1 
       20 74119 2 2  34 GLN HB2  H   30.770 63.307 -22.325 1.00 . B B .  34 GLN HB2  1 1 
       20 74120 2 2  34 GLN HB3  H   30.707 62.148 -21.023 1.00 . B B .  34 GLN HB3  1 1 
       20 74121 2 2  34 GLN HE21 H   30.658 61.551 -25.217 1.00 . B B .  34 GLN HE21 1 1 
       20 74122 2 2  34 GLN HE22 H   31.855 62.494 -25.959 1.00 . B B .  34 GLN HE22 1 1 
       20 74123 2 2  34 GLN HG2  H   32.422 61.128 -22.151 1.00 . B B .  34 GLN HG2  1 1 
       20 74124 2 2  34 GLN HG3  H   31.128 60.448 -23.131 1.00 . B B .  34 GLN HG3  1 1 
       20 74125 2 2  34 GLN N    N   28.799 62.227 -23.879 1.00 . B B .  34 GLN N    1 1 
       20 74126 2 2  34 GLN NE2  N   31.507 62.037 -25.169 1.00 . B B .  34 GLN NE2  1 1 
       20 74127 2 2  34 GLN O    O   28.056 62.409 -20.404 1.00 . B B .  34 GLN O    1 1 
       20 74128 2 2  34 GLN OE1  O   33.223 62.682 -23.991 1.00 . B B .  34 GLN OE1  1 1 
       20 74129 2 2  35 CYS C    C   25.182 63.826 -21.793 1.00 . B B .  35 CYS C    1 1 
       20 74130 2 2  35 CYS CA   C   26.543 64.416 -21.464 1.00 . B B .  35 CYS CA   1 1 
       20 74131 2 2  35 CYS CB   C   26.790 65.797 -21.986 1.00 . B B .  35 CYS CB   1 1 
       20 74132 2 2  35 CYS H    H   27.616 63.798 -23.134 1.00 . B B .  35 CYS H    1 1 
       20 74133 2 2  35 CYS HA   H   26.730 64.381 -20.406 1.00 . B B .  35 CYS HA   1 1 
       20 74134 2 2  35 CYS HB2  H   26.984 65.733 -23.037 1.00 . B B .  35 CYS HB2  1 1 
       20 74135 2 2  35 CYS HB3  H   25.957 66.415 -21.800 1.00 . B B .  35 CYS HB3  1 1 
       20 74136 2 2  35 CYS N    N   27.483 63.589 -22.180 1.00 . B B .  35 CYS N    1 1 
       20 74137 2 2  35 CYS O    O   24.170 64.115 -21.186 1.00 . B B .  35 CYS O    1 1 
       20 74138 2 2  35 CYS SG   S   28.263 66.437 -21.152 1.00 . B B .  35 CYS SG   1 1 
       20 74139 2 2  36 PHE C    C   23.986 60.997 -21.955 1.00 . B B .  36 PHE C    1 1 
       20 74140 2 2  36 PHE CA   C   24.008 62.070 -23.030 1.00 . B B .  36 PHE CA   1 1 
       20 74141 2 2  36 PHE CB   C   24.145 61.343 -24.385 1.00 . B B .  36 PHE CB   1 1 
       20 74142 2 2  36 PHE CD1  C   24.053 63.509 -25.537 1.00 . B B .  36 PHE CD1  1 1 
       20 74143 2 2  36 PHE CD2  C   22.690 61.712 -26.401 1.00 . B B .  36 PHE CD2  1 1 
       20 74144 2 2  36 PHE CE1  C   23.553 64.342 -26.535 1.00 . B B .  36 PHE CE1  1 1 
       20 74145 2 2  36 PHE CE2  C   22.196 62.543 -27.402 1.00 . B B .  36 PHE CE2  1 1 
       20 74146 2 2  36 PHE CG   C   23.620 62.206 -25.474 1.00 . B B .  36 PHE CG   1 1 
       20 74147 2 2  36 PHE CZ   C   22.627 63.864 -27.468 1.00 . B B .  36 PHE CZ   1 1 
       20 74148 2 2  36 PHE H    H   26.104 62.678 -23.110 1.00 . B B .  36 PHE H    1 1 
       20 74149 2 2  36 PHE HA   H   23.117 62.675 -22.981 1.00 . B B .  36 PHE HA   1 1 
       20 74150 2 2  36 PHE HB2  H   25.180 61.129 -24.575 1.00 . B B .  36 PHE HB2  1 1 
       20 74151 2 2  36 PHE HB3  H   23.586 60.417 -24.361 1.00 . B B .  36 PHE HB3  1 1 
       20 74152 2 2  36 PHE HD1  H   24.789 63.872 -24.808 1.00 . B B .  36 PHE HD1  1 1 
       20 74153 2 2  36 PHE HD2  H   22.367 60.688 -26.349 1.00 . B B .  36 PHE HD2  1 1 
       20 74154 2 2  36 PHE HE1  H   23.876 65.338 -26.589 1.00 . B B .  36 PHE HE1  1 1 
       20 74155 2 2  36 PHE HE2  H   21.481 62.167 -28.118 1.00 . B B .  36 PHE HE2  1 1 
       20 74156 2 2  36 PHE HZ   H   22.245 64.520 -28.236 1.00 . B B .  36 PHE HZ   1 1 
       20 74157 2 2  36 PHE N    N   25.231 62.875 -22.690 1.00 . B B .  36 PHE N    1 1 
       20 74158 2 2  36 PHE O    O   24.383 59.854 -22.143 1.00 . B B .  36 PHE O    1 1 
       20 74159 2 2  37 VAL C    C   22.200 60.722 -18.792 1.00 . B B .  37 VAL C    1 1 
       20 74160 2 2  37 VAL CA   C   23.470 60.490 -19.633 1.00 . B B .  37 VAL CA   1 1 
       20 74161 2 2  37 VAL CB   C   24.714 60.773 -18.797 1.00 . B B .  37 VAL CB   1 1 
       20 74162 2 2  37 VAL CG1  C   25.919 60.883 -19.722 1.00 . B B .  37 VAL CG1  1 1 
       20 74163 2 2  37 VAL CG2  C   24.550 62.085 -18.018 1.00 . B B .  37 VAL CG2  1 1 
       20 74164 2 2  37 VAL H    H   23.201 62.326 -20.762 1.00 . B B .  37 VAL H    1 1 
       20 74165 2 2  37 VAL HA   H   23.493 59.461 -19.962 1.00 . B B .  37 VAL HA   1 1 
       20 74166 2 2  37 VAL HB   H   24.871 59.972 -18.121 1.00 . B B .  37 VAL HB   1 1 
       20 74167 2 2  37 VAL HG11 H   25.943 60.030 -20.384 1.00 . B B .  37 VAL HG11 1 1 
       20 74168 2 2  37 VAL HG12 H   26.822 60.905 -19.131 1.00 . B B .  37 VAL HG12 1 1 
       20 74169 2 2  37 VAL HG13 H   25.841 61.788 -20.303 1.00 . B B .  37 VAL HG13 1 1 
       20 74170 2 2  37 VAL HG21 H   23.872 61.929 -17.191 1.00 . B B .  37 VAL HG21 1 1 
       20 74171 2 2  37 VAL HG22 H   24.151 62.846 -18.672 1.00 . B B .  37 VAL HG22 1 1 
       20 74172 2 2  37 VAL HG23 H   25.511 62.402 -17.640 1.00 . B B .  37 VAL HG23 1 1 
       20 74173 2 2  37 VAL N    N   23.520 61.402 -20.819 1.00 . B B .  37 VAL N    1 1 
       20 74174 2 2  37 VAL O    O   21.772 61.834 -18.584 1.00 . B B .  37 VAL O    1 1 
       20 74175 2 2  38 CYS C    C   20.764 60.314 -16.065 1.00 . B B .  38 CYS C    1 1 
       20 74176 2 2  38 CYS CA   C   20.413 59.728 -17.412 1.00 . B B .  38 CYS CA   1 1 
       20 74177 2 2  38 CYS CB   C   19.978 58.331 -17.185 1.00 . B B .  38 CYS CB   1 1 
       20 74178 2 2  38 CYS H    H   22.056 58.758 -18.401 1.00 . B B .  38 CYS H    1 1 
       20 74179 2 2  38 CYS HA   H   19.629 60.293 -17.867 1.00 . B B .  38 CYS HA   1 1 
       20 74180 2 2  38 CYS HB2  H   20.829 57.750 -17.326 1.00 . B B .  38 CYS HB2  1 1 
       20 74181 2 2  38 CYS HB3  H   19.612 58.229 -16.181 1.00 . B B .  38 CYS HB3  1 1 
       20 74182 2 2  38 CYS N    N   21.629 59.655 -18.281 1.00 . B B .  38 CYS N    1 1 
       20 74183 2 2  38 CYS O    O   21.835 60.080 -15.588 1.00 . B B .  38 CYS O    1 1 
       20 74184 2 2  38 CYS SG   S   18.742 57.730 -18.337 1.00 . B B .  38 CYS SG   1 1 
       20 74185 2 2  39 ALA C    C   20.460 60.352 -13.058 1.00 . B B .  39 ALA C    1 1 
       20 74186 2 2  39 ALA CA   C   20.078 61.493 -14.039 1.00 . B B .  39 ALA CA   1 1 
       20 74187 2 2  39 ALA CB   C   18.783 62.144 -13.538 1.00 . B B .  39 ALA CB   1 1 
       20 74188 2 2  39 ALA H    H   18.933 61.008 -15.806 1.00 . B B .  39 ALA H    1 1 
       20 74189 2 2  39 ALA HA   H   20.845 62.245 -14.080 1.00 . B B .  39 ALA HA   1 1 
       20 74190 2 2  39 ALA HB1  H   17.944 61.520 -13.805 1.00 . B B .  39 ALA HB1  1 1 
       20 74191 2 2  39 ALA HB2  H   18.665 63.118 -13.991 1.00 . B B .  39 ALA HB2  1 1 
       20 74192 2 2  39 ALA HB3  H   18.823 62.253 -12.463 1.00 . B B .  39 ALA HB3  1 1 
       20 74193 2 2  39 ALA N    N   19.827 60.943 -15.411 1.00 . B B .  39 ALA N    1 1 
       20 74194 2 2  39 ALA O    O   21.331 60.487 -12.231 1.00 . B B .  39 ALA O    1 1 
       20 74195 2 2  40 GLN C    C   20.819 57.021 -13.070 1.00 . B B .  40 GLN C    1 1 
       20 74196 2 2  40 GLN CA   C   19.997 58.035 -12.291 1.00 . B B .  40 GLN CA   1 1 
       20 74197 2 2  40 GLN CB   C   18.648 57.436 -11.901 1.00 . B B .  40 GLN CB   1 1 
       20 74198 2 2  40 GLN CD   C   18.132 59.743 -11.020 1.00 . B B .  40 GLN CD   1 1 
       20 74199 2 2  40 GLN CG   C   18.058 58.237 -10.733 1.00 . B B .  40 GLN CG   1 1 
       20 74200 2 2  40 GLN H    H   19.090 59.198 -13.853 1.00 . B B .  40 GLN H    1 1 
       20 74201 2 2  40 GLN HA   H   20.541 58.323 -11.404 1.00 . B B .  40 GLN HA   1 1 
       20 74202 2 2  40 GLN HB2  H   17.984 57.472 -12.748 1.00 . B B .  40 GLN HB2  1 1 
       20 74203 2 2  40 GLN HB3  H   18.782 56.409 -11.594 1.00 . B B .  40 GLN HB3  1 1 
       20 74204 2 2  40 GLN HE21 H   19.968 59.928 -10.290 1.00 . B B .  40 GLN HE21 1 1 
       20 74205 2 2  40 GLN HE22 H   19.275 61.360 -10.881 1.00 . B B .  40 GLN HE22 1 1 
       20 74206 2 2  40 GLN HG2  H   17.034 57.946 -10.574 1.00 . B B .  40 GLN HG2  1 1 
       20 74207 2 2  40 GLN HG3  H   18.629 58.024  -9.851 1.00 . B B .  40 GLN HG3  1 1 
       20 74208 2 2  40 GLN N    N   19.776 59.250 -13.159 1.00 . B B .  40 GLN N    1 1 
       20 74209 2 2  40 GLN NE2  N   19.215 60.398 -10.704 1.00 . B B .  40 GLN NE2  1 1 
       20 74210 2 2  40 GLN O    O   21.635 56.273 -12.570 1.00 . B B .  40 GLN O    1 1 
       20 74211 2 2  40 GLN OE1  O   17.197 60.332 -11.524 1.00 . B B .  40 GLN OE1  1 1 
       20 74212 2 2  41 CYS C    C   22.182 56.806 -15.985 1.00 . B B .  41 CYS C    1 1 
       20 74213 2 2  41 CYS CA   C   20.988 56.081 -15.328 1.00 . B B .  41 CYS CA   1 1 
       20 74214 2 2  41 CYS CB   C   19.866 55.669 -16.340 1.00 . B B .  41 CYS CB   1 1 
       20 74215 2 2  41 CYS H    H   19.773 57.610 -14.576 1.00 . B B .  41 CYS H    1 1 
       20 74216 2 2  41 CYS HA   H   21.363 55.191 -14.836 1.00 . B B .  41 CYS HA   1 1 
       20 74217 2 2  41 CYS HB2  H   18.990 56.256 -16.165 1.00 . B B .  41 CYS HB2  1 1 
       20 74218 2 2  41 CYS HB3  H   20.215 55.794 -17.351 1.00 . B B .  41 CYS HB3  1 1 
       20 74219 2 2  41 CYS N    N   20.477 56.993 -14.300 1.00 . B B .  41 CYS N    1 1 
       20 74220 2 2  41 CYS O    O   22.627 56.372 -17.027 1.00 . B B .  41 CYS O    1 1 
       20 74221 2 2  41 CYS SG   S   19.365 53.973 -16.159 1.00 . B B .  41 CYS SG   1 1 
       20 74222 2 2  42 PHE C    C   24.849 58.249 -16.412 1.00 . B B .  42 PHE C    1 1 
       20 74223 2 2  42 PHE CA   C   23.704 59.000 -15.976 1.00 . B B .  42 PHE CA   1 1 
       20 74224 2 2  42 PHE CB   C   24.274 59.882 -14.872 1.00 . B B .  42 PHE CB   1 1 
       20 74225 2 2  42 PHE CD1  C   24.261 57.817 -13.351 1.00 . B B .  42 PHE CD1  1 1 
       20 74226 2 2  42 PHE CD2  C   23.797 59.989 -12.436 1.00 . B B .  42 PHE CD2  1 1 
       20 74227 2 2  42 PHE CE1  C   24.104 57.245 -12.082 1.00 . B B .  42 PHE CE1  1 1 
       20 74228 2 2  42 PHE CE2  C   23.640 59.430 -11.162 1.00 . B B .  42 PHE CE2  1 1 
       20 74229 2 2  42 PHE CG   C   24.101 59.204 -13.522 1.00 . B B .  42 PHE CG   1 1 
       20 74230 2 2  42 PHE CZ   C   23.794 58.053 -10.985 1.00 . B B .  42 PHE CZ   1 1 
       20 74231 2 2  42 PHE H    H   22.109 58.330 -14.688 1.00 . B B .  42 PHE H    1 1 
       20 74232 2 2  42 PHE HA   H   23.332 59.588 -16.775 1.00 . B B .  42 PHE HA   1 1 
       20 74233 2 2  42 PHE HB2  H   25.338 60.032 -15.066 1.00 . B B .  42 PHE HB2  1 1 
       20 74234 2 2  42 PHE HB3  H   23.783 60.844 -14.872 1.00 . B B .  42 PHE HB3  1 1 
       20 74235 2 2  42 PHE HD1  H   24.493 57.189 -14.186 1.00 . B B .  42 PHE HD1  1 1 
       20 74236 2 2  42 PHE HD2  H   23.667 61.031 -12.591 1.00 . B B .  42 PHE HD2  1 1 
       20 74237 2 2  42 PHE HE1  H   24.223 56.179 -11.951 1.00 . B B .  42 PHE HE1  1 1 
       20 74238 2 2  42 PHE HE2  H   23.401 60.061 -10.319 1.00 . B B .  42 PHE HE2  1 1 
       20 74239 2 2  42 PHE HZ   H   23.674 57.615 -10.005 1.00 . B B .  42 PHE HZ   1 1 
       20 74240 2 2  42 PHE N    N   22.610 58.008 -15.427 1.00 . B B .  42 PHE N    1 1 
       20 74241 2 2  42 PHE O    O   25.975 58.670 -16.624 1.00 . B B .  42 PHE O    1 1 
       20 74242 2 2  43 GLN C    C   24.730 56.621 -18.819 1.00 . B B .  43 GLN C    1 1 
       20 74243 2 2  43 GLN CA   C   25.250 56.305 -17.448 1.00 . B B .  43 GLN CA   1 1 
       20 74244 2 2  43 GLN CB   C   24.932 54.850 -17.038 1.00 . B B .  43 GLN CB   1 1 
       20 74245 2 2  43 GLN CD   C   26.709 54.140 -18.655 1.00 . B B .  43 GLN CD   1 1 
       20 74246 2 2  43 GLN CG   C   26.175 53.973 -17.231 1.00 . B B .  43 GLN CG   1 1 
       20 74247 2 2  43 GLN H    H   23.452 57.146 -16.718 1.00 . B B .  43 GLN H    1 1 
       20 74248 2 2  43 GLN HA   H   26.314 56.528 -17.368 1.00 . B B .  43 GLN HA   1 1 
       20 74249 2 2  43 GLN HB2  H   24.639 54.830 -15.999 1.00 . B B .  43 GLN HB2  1 1 
       20 74250 2 2  43 GLN HB3  H   24.124 54.461 -17.643 1.00 . B B .  43 GLN HB3  1 1 
       20 74251 2 2  43 GLN HE21 H   25.900 52.449 -19.310 1.00 . B B .  43 GLN HE21 1 1 
       20 74252 2 2  43 GLN HE22 H   26.777 53.329 -20.466 1.00 . B B .  43 GLN HE22 1 1 
       20 74253 2 2  43 GLN HG2  H   26.936 54.271 -16.524 1.00 . B B .  43 GLN HG2  1 1 
       20 74254 2 2  43 GLN HG3  H   25.915 52.938 -17.065 1.00 . B B .  43 GLN HG3  1 1 
       20 74255 2 2  43 GLN N    N   24.433 57.220 -16.744 1.00 . B B .  43 GLN N    1 1 
       20 74256 2 2  43 GLN NE2  N   26.440 53.230 -19.551 1.00 . B B .  43 GLN NE2  1 1 
       20 74257 2 2  43 GLN O    O   23.615 57.081 -19.005 1.00 . B B .  43 GLN O    1 1 
       20 74258 2 2  43 GLN OE1  O   27.380 55.108 -18.955 1.00 . B B .  43 GLN OE1  1 1 
       20 74259 2 2  44 GLN C    C   23.867 56.050 -21.491 1.00 . B B .  44 GLN C    1 1 
       20 74260 2 2  44 GLN CA   C   25.139 56.798 -21.104 1.00 . B B .  44 GLN CA   1 1 
       20 74261 2 2  44 GLN CB   C   26.278 56.406 -22.048 1.00 . B B .  44 GLN CB   1 1 
       20 74262 2 2  44 GLN CD   C   28.651 56.892 -22.678 1.00 . B B .  44 GLN CD   1 1 
       20 74263 2 2  44 GLN CG   C   27.528 57.212 -21.690 1.00 . B B .  44 GLN CG   1 1 
       20 74264 2 2  44 GLN H    H   26.389 56.202 -19.493 1.00 . B B .  44 GLN H    1 1 
       20 74265 2 2  44 GLN HA   H   24.969 57.857 -21.171 1.00 . B B .  44 GLN HA   1 1 
       20 74266 2 2  44 GLN HB2  H   26.486 55.350 -21.941 1.00 . B B .  44 GLN HB2  1 1 
       20 74267 2 2  44 GLN HB3  H   25.994 56.616 -23.068 1.00 . B B .  44 GLN HB3  1 1 
       20 74268 2 2  44 GLN HE21 H   27.974 58.136 -24.068 1.00 . B B .  44 GLN HE21 1 1 
       20 74269 2 2  44 GLN HE22 H   29.390 57.294 -24.476 1.00 . B B .  44 GLN HE22 1 1 
       20 74270 2 2  44 GLN HG2  H   27.299 58.267 -21.734 1.00 . B B .  44 GLN HG2  1 1 
       20 74271 2 2  44 GLN HG3  H   27.847 56.955 -20.691 1.00 . B B .  44 GLN HG3  1 1 
       20 74272 2 2  44 GLN N    N   25.519 56.453 -19.730 1.00 . B B .  44 GLN N    1 1 
       20 74273 2 2  44 GLN NE2  N   28.673 57.490 -23.837 1.00 . B B .  44 GLN NE2  1 1 
       20 74274 2 2  44 GLN O    O   23.607 54.944 -21.059 1.00 . B B .  44 GLN O    1 1 
       20 74275 2 2  44 GLN OE1  O   29.519 56.091 -22.390 1.00 . B B .  44 GLN OE1  1 1 
       20 74276 2 2  45 PHE C    C   22.040 54.865 -23.672 1.00 . B B .  45 PHE C    1 1 
       20 74277 2 2  45 PHE CA   C   21.770 56.071 -22.726 1.00 . B B .  45 PHE CA   1 1 
       20 74278 2 2  45 PHE CB   C   20.952 57.058 -23.572 1.00 . B B .  45 PHE CB   1 1 
       20 74279 2 2  45 PHE CD1  C   20.478 58.564 -21.598 1.00 . B B .  45 PHE CD1  1 1 
       20 74280 2 2  45 PHE CD2  C   21.106 59.555 -23.707 1.00 . B B .  45 PHE CD2  1 1 
       20 74281 2 2  45 PHE CE1  C   20.356 59.840 -21.045 1.00 . B B .  45 PHE CE1  1 1 
       20 74282 2 2  45 PHE CE2  C   20.990 60.824 -23.153 1.00 . B B .  45 PHE CE2  1 1 
       20 74283 2 2  45 PHE CG   C   20.856 58.422 -22.934 1.00 . B B .  45 PHE CG   1 1 
       20 74284 2 2  45 PHE CZ   C   20.614 60.971 -21.820 1.00 . B B .  45 PHE CZ   1 1 
       20 74285 2 2  45 PHE H    H   23.302 57.586 -22.540 1.00 . B B .  45 PHE H    1 1 
       20 74286 2 2  45 PHE HA   H   21.206 55.806 -21.866 1.00 . B B .  45 PHE HA   1 1 
       20 74287 2 2  45 PHE HB2  H   21.411 57.156 -24.547 1.00 . B B .  45 PHE HB2  1 1 
       20 74288 2 2  45 PHE HB3  H   19.957 56.659 -23.699 1.00 . B B .  45 PHE HB3  1 1 
       20 74289 2 2  45 PHE HD1  H   20.278 57.696 -20.991 1.00 . B B .  45 PHE HD1  1 1 
       20 74290 2 2  45 PHE HD2  H   21.394 59.446 -24.737 1.00 . B B .  45 PHE HD2  1 1 
       20 74291 2 2  45 PHE HE1  H   20.056 59.951 -20.027 1.00 . B B .  45 PHE HE1  1 1 
       20 74292 2 2  45 PHE HE2  H   21.186 61.687 -23.756 1.00 . B B .  45 PHE HE2  1 1 
       20 74293 2 2  45 PHE HZ   H   20.519 61.957 -21.389 1.00 . B B .  45 PHE HZ   1 1 
       20 74294 2 2  45 PHE N    N   23.069 56.683 -22.291 1.00 . B B .  45 PHE N    1 1 
       20 74295 2 2  45 PHE O    O   22.691 55.036 -24.683 1.00 . B B .  45 PHE O    1 1 
       20 74296 2 2  46 PRO C    C   20.887 52.546 -25.476 1.00 . B B .  46 PRO C    1 1 
       20 74297 2 2  46 PRO CA   C   21.731 52.481 -24.180 1.00 . B B .  46 PRO CA   1 1 
       20 74298 2 2  46 PRO CB   C   21.282 51.306 -23.292 1.00 . B B .  46 PRO CB   1 1 
       20 74299 2 2  46 PRO CD   C   20.759 53.431 -22.108 1.00 . B B .  46 PRO CD   1 1 
       20 74300 2 2  46 PRO CG   C   20.458 51.917 -22.135 1.00 . B B .  46 PRO CG   1 1 
       20 74301 2 2  46 PRO HA   H   22.775 52.372 -24.429 1.00 . B B .  46 PRO HA   1 1 
       20 74302 2 2  46 PRO HB2  H   20.677 50.606 -23.860 1.00 . B B .  46 PRO HB2  1 1 
       20 74303 2 2  46 PRO HB3  H   22.146 50.795 -22.888 1.00 . B B .  46 PRO HB3  1 1 
       20 74304 2 2  46 PRO HD2  H   19.836 53.999 -22.117 1.00 . B B .  46 PRO HD2  1 1 
       20 74305 2 2  46 PRO HD3  H   21.356 53.688 -21.241 1.00 . B B .  46 PRO HD3  1 1 
       20 74306 2 2  46 PRO HG2  H   19.406 51.754 -22.326 1.00 . B B .  46 PRO HG2  1 1 
       20 74307 2 2  46 PRO HG3  H   20.737 51.467 -21.193 1.00 . B B .  46 PRO HG3  1 1 
       20 74308 2 2  46 PRO N    N   21.536 53.684 -23.339 1.00 . B B .  46 PRO N    1 1 
       20 74309 2 2  46 PRO O    O   19.731 52.895 -25.464 1.00 . B B .  46 PRO O    1 1 
       20 74310 2 2  47 GLU C    C   20.612 53.677 -28.303 1.00 . B B .  47 GLU C    1 1 
       20 74311 2 2  47 GLU CA   C   20.980 52.268 -27.963 1.00 . B B .  47 GLU CA   1 1 
       20 74312 2 2  47 GLU CB   C   19.797 51.299 -28.153 1.00 . B B .  47 GLU CB   1 1 
       20 74313 2 2  47 GLU CD   C   17.277 51.244 -28.217 1.00 . B B .  47 GLU CD   1 1 
       20 74314 2 2  47 GLU CG   C   18.499 51.742 -27.434 1.00 . B B .  47 GLU CG   1 1 
       20 74315 2 2  47 GLU H    H   22.474 52.058 -26.479 1.00 . B B .  47 GLU H    1 1 
       20 74316 2 2  47 GLU HA   H   21.773 51.967 -28.635 1.00 . B B .  47 GLU HA   1 1 
       20 74317 2 2  47 GLU HB2  H   19.609 51.242 -29.203 1.00 . B B .  47 GLU HB2  1 1 
       20 74318 2 2  47 GLU HB3  H   20.085 50.320 -27.796 1.00 . B B .  47 GLU HB3  1 1 
       20 74319 2 2  47 GLU HG2  H   18.472 51.310 -26.445 1.00 . B B .  47 GLU HG2  1 1 
       20 74320 2 2  47 GLU HG3  H   18.452 52.815 -27.364 1.00 . B B .  47 GLU HG3  1 1 
       20 74321 2 2  47 GLU N    N   21.539 52.251 -26.570 1.00 . B B .  47 GLU N    1 1 
       20 74322 2 2  47 GLU O    O   20.124 54.005 -29.366 1.00 . B B .  47 GLU O    1 1 
       20 74323 2 2  47 GLU OE1  O   16.922 51.884 -29.193 1.00 . B B .  47 GLU OE1  1 1 
       20 74324 2 2  47 GLU OE2  O   16.721 50.230 -27.826 1.00 . B B .  47 GLU OE2  1 1 
       20 74325 2 2  48 GLY C    C   19.429 56.464 -27.576 1.00 . B B .  48 GLY C    1 1 
       20 74326 2 2  48 GLY CA   C   20.879 55.952 -27.619 1.00 . B B .  48 GLY CA   1 1 
       20 74327 2 2  48 GLY H    H   21.471 54.167 -26.646 1.00 . B B .  48 GLY H    1 1 
       20 74328 2 2  48 GLY HA2  H   21.451 56.438 -26.845 1.00 . B B .  48 GLY HA2  1 1 
       20 74329 2 2  48 GLY HA3  H   21.316 56.179 -28.568 1.00 . B B .  48 GLY HA3  1 1 
       20 74330 2 2  48 GLY N    N   20.997 54.510 -27.424 1.00 . B B .  48 GLY N    1 1 
       20 74331 2 2  48 GLY O    O   19.203 57.640 -27.784 1.00 . B B .  48 GLY O    1 1 
       20 74332 2 2  49 LEU C    C   16.753 56.544 -25.794 1.00 . B B .  49 LEU C    1 1 
       20 74333 2 2  49 LEU CA   C   17.039 56.187 -27.227 1.00 . B B .  49 LEU CA   1 1 
       20 74334 2 2  49 LEU CB   C   16.045 55.133 -27.735 1.00 . B B .  49 LEU CB   1 1 
       20 74335 2 2  49 LEU CD1  C   13.776 54.730 -28.701 1.00 . B B .  49 LEU CD1  1 1 
       20 74336 2 2  49 LEU CD2  C   14.156 56.701 -27.204 1.00 . B B .  49 LEU CD2  1 1 
       20 74337 2 2  49 LEU CG   C   14.780 55.807 -28.283 1.00 . B B .  49 LEU CG   1 1 
       20 74338 2 2  49 LEU H    H   18.617 54.698 -27.100 1.00 . B B .  49 LEU H    1 1 
       20 74339 2 2  49 LEU HA   H   16.958 57.100 -27.818 1.00 . B B .  49 LEU HA   1 1 
       20 74340 2 2  49 LEU HB2  H   16.512 54.567 -28.522 1.00 . B B .  49 LEU HB2  1 1 
       20 74341 2 2  49 LEU HB3  H   15.775 54.467 -26.929 1.00 . B B .  49 LEU HB3  1 1 
       20 74342 2 2  49 LEU HD11 H   12.901 55.199 -29.126 1.00 . B B .  49 LEU HD11 1 1 
       20 74343 2 2  49 LEU HD12 H   13.490 54.149 -27.837 1.00 . B B .  49 LEU HD12 1 1 
       20 74344 2 2  49 LEU HD13 H   14.229 54.081 -29.436 1.00 . B B .  49 LEU HD13 1 1 
       20 74345 2 2  49 LEU HD21 H   14.205 56.203 -26.246 1.00 . B B .  49 LEU HD21 1 1 
       20 74346 2 2  49 LEU HD22 H   13.123 56.901 -27.452 1.00 . B B .  49 LEU HD22 1 1 
       20 74347 2 2  49 LEU HD23 H   14.697 57.633 -27.154 1.00 . B B .  49 LEU HD23 1 1 
       20 74348 2 2  49 LEU HG   H   15.040 56.407 -29.144 1.00 . B B .  49 LEU HG   1 1 
       20 74349 2 2  49 LEU N    N   18.441 55.641 -27.289 1.00 . B B .  49 LEU N    1 1 
       20 74350 2 2  49 LEU O    O   16.804 55.725 -24.898 1.00 . B B .  49 LEU O    1 1 
       20 74351 2 2  50 PHE C    C   15.015 59.279 -24.251 1.00 . B B .  50 PHE C    1 1 
       20 74352 2 2  50 PHE CA   C   16.233 58.290 -24.230 1.00 . B B .  50 PHE CA   1 1 
       20 74353 2 2  50 PHE CB   C   17.567 58.936 -23.826 1.00 . B B .  50 PHE CB   1 1 
       20 74354 2 2  50 PHE CD1  C   16.712 61.135 -23.260 1.00 . B B .  50 PHE CD1  1 1 
       20 74355 2 2  50 PHE CD2  C   17.510 59.703 -21.489 1.00 . B B .  50 PHE CD2  1 1 
       20 74356 2 2  50 PHE CE1  C   16.322 62.070 -22.333 1.00 . B B .  50 PHE CE1  1 1 
       20 74357 2 2  50 PHE CE2  C   17.160 60.641 -20.563 1.00 . B B .  50 PHE CE2  1 1 
       20 74358 2 2  50 PHE CG   C   17.289 59.961 -22.829 1.00 . B B .  50 PHE CG   1 1 
       20 74359 2 2  50 PHE CZ   C   16.555 61.820 -20.980 1.00 . B B .  50 PHE CZ   1 1 
       20 74360 2 2  50 PHE H    H   16.488 58.401 -26.344 1.00 . B B .  50 PHE H    1 1 
       20 74361 2 2  50 PHE HA   H   16.011 57.472 -23.562 1.00 . B B .  50 PHE HA   1 1 
       20 74362 2 2  50 PHE HB2  H   18.228 58.185 -23.418 1.00 . B B .  50 PHE HB2  1 1 
       20 74363 2 2  50 PHE HB3  H   18.029 59.389 -24.692 1.00 . B B .  50 PHE HB3  1 1 
       20 74364 2 2  50 PHE HD1  H   16.560 61.295 -24.330 1.00 . B B .  50 PHE HD1  1 1 
       20 74365 2 2  50 PHE HD2  H   17.975 58.786 -21.177 1.00 . B B .  50 PHE HD2  1 1 
       20 74366 2 2  50 PHE HE1  H   15.870 62.990 -22.653 1.00 . B B .  50 PHE HE1  1 1 
       20 74367 2 2  50 PHE HE2  H   17.359 60.464 -19.528 1.00 . B B .  50 PHE HE2  1 1 
       20 74368 2 2  50 PHE HZ   H   16.227 62.501 -20.265 1.00 . B B .  50 PHE HZ   1 1 
       20 74369 2 2  50 PHE N    N   16.491 57.782 -25.586 1.00 . B B .  50 PHE N    1 1 
       20 74370 2 2  50 PHE O    O   14.683 59.794 -25.300 1.00 . B B .  50 PHE O    1 1 
       20 74371 2 2  51 TYR C    C   13.457 61.565 -21.900 1.00 . B B .  51 TYR C    1 1 
       20 74372 2 2  51 TYR CA   C   13.297 60.634 -23.120 1.00 . B B .  51 TYR CA   1 1 
       20 74373 2 2  51 TYR CB   C   11.914 59.945 -23.086 1.00 . B B .  51 TYR CB   1 1 
       20 74374 2 2  51 TYR CD1  C   11.284 60.703 -25.435 1.00 . B B .  51 TYR CD1  1 1 
       20 74375 2 2  51 TYR CD2  C   11.073 58.354 -24.870 1.00 . B B .  51 TYR CD2  1 1 
       20 74376 2 2  51 TYR CE1  C   10.822 60.432 -26.728 1.00 . B B .  51 TYR CE1  1 1 
       20 74377 2 2  51 TYR CE2  C   10.611 58.086 -26.164 1.00 . B B .  51 TYR CE2  1 1 
       20 74378 2 2  51 TYR CG   C   11.414 59.662 -24.499 1.00 . B B .  51 TYR CG   1 1 
       20 74379 2 2  51 TYR CZ   C   10.486 59.124 -27.092 1.00 . B B .  51 TYR CZ   1 1 
       20 74380 2 2  51 TYR H    H   14.679 59.301 -22.237 1.00 . B B .  51 TYR H    1 1 
       20 74381 2 2  51 TYR HA   H   13.385 61.236 -24.008 1.00 . B B .  51 TYR HA   1 1 
       20 74382 2 2  51 TYR HB2  H   11.997 59.017 -22.541 1.00 . B B .  51 TYR HB2  1 1 
       20 74383 2 2  51 TYR HB3  H   11.203 60.586 -22.584 1.00 . B B .  51 TYR HB3  1 1 
       20 74384 2 2  51 TYR HD1  H   11.538 61.715 -25.163 1.00 . B B .  51 TYR HD1  1 1 
       20 74385 2 2  51 TYR HD2  H   11.163 57.553 -24.156 1.00 . B B .  51 TYR HD2  1 1 
       20 74386 2 2  51 TYR HE1  H   10.724 61.233 -27.445 1.00 . B B .  51 TYR HE1  1 1 
       20 74387 2 2  51 TYR HE2  H   10.351 57.076 -26.445 1.00 . B B .  51 TYR HE2  1 1 
       20 74388 2 2  51 TYR HH   H   10.093 57.913 -28.515 1.00 . B B .  51 TYR HH   1 1 
       20 74389 2 2  51 TYR N    N   14.388 59.625 -23.106 1.00 . B B .  51 TYR N    1 1 
       20 74390 2 2  51 TYR O    O   13.608 61.128 -20.788 1.00 . B B .  51 TYR O    1 1 
       20 74391 2 2  51 TYR OH   O   10.031 58.859 -28.368 1.00 . B B .  51 TYR OH   1 1 
       20 74392 2 2  52 GLU C    C   12.099 64.255 -20.494 1.00 . B B .  52 GLU C    1 1 
       20 74393 2 2  52 GLU CA   C   13.523 63.804 -20.977 1.00 . B B .  52 GLU CA   1 1 
       20 74394 2 2  52 GLU CB   C   14.293 65.039 -21.490 1.00 . B B .  52 GLU CB   1 1 
       20 74395 2 2  52 GLU CD   C   15.182 67.242 -20.649 1.00 . B B .  52 GLU CD   1 1 
       20 74396 2 2  52 GLU CG   C   14.005 66.259 -20.607 1.00 . B B .  52 GLU CG   1 1 
       20 74397 2 2  52 GLU H    H   13.337 63.143 -22.987 1.00 . B B .  52 GLU H    1 1 
       20 74398 2 2  52 GLU HA   H   14.067 63.375 -20.174 1.00 . B B .  52 GLU HA   1 1 
       20 74399 2 2  52 GLU HB2  H   15.352 64.832 -21.474 1.00 . B B .  52 GLU HB2  1 1 
       20 74400 2 2  52 GLU HB3  H   13.986 65.250 -22.501 1.00 . B B .  52 GLU HB3  1 1 
       20 74401 2 2  52 GLU HG2  H   13.110 66.755 -20.956 1.00 . B B .  52 GLU HG2  1 1 
       20 74402 2 2  52 GLU HG3  H   13.856 65.922 -19.602 1.00 . B B .  52 GLU HG3  1 1 
       20 74403 2 2  52 GLU N    N   13.426 62.833 -22.105 1.00 . B B .  52 GLU N    1 1 
       20 74404 2 2  52 GLU O    O   11.306 64.717 -21.291 1.00 . B B .  52 GLU O    1 1 
       20 74405 2 2  52 GLU OE1  O   15.291 67.963 -21.627 1.00 . B B .  52 GLU OE1  1 1 
       20 74406 2 2  52 GLU OE2  O   15.951 67.254 -19.703 1.00 . B B .  52 GLU OE2  1 1 
       20 74407 2 2  53 PHE C    C   10.674 65.573 -17.362 1.00 . B B .  53 PHE C    1 1 
       20 74408 2 2  53 PHE CA   C   10.514 64.826 -18.700 1.00 . B B .  53 PHE CA   1 1 
       20 74409 2 2  53 PHE CB   C    9.400 63.785 -18.581 1.00 . B B .  53 PHE CB   1 1 
       20 74410 2 2  53 PHE CD1  C    8.242 64.304 -20.744 1.00 . B B .  53 PHE CD1  1 1 
       20 74411 2 2  53 PHE CD2  C    9.186 62.090 -20.451 1.00 . B B .  53 PHE CD2  1 1 
       20 74412 2 2  53 PHE CE1  C    7.797 63.950 -22.019 1.00 . B B .  53 PHE CE1  1 1 
       20 74413 2 2  53 PHE CE2  C    8.739 61.734 -21.731 1.00 . B B .  53 PHE CE2  1 1 
       20 74414 2 2  53 PHE CG   C    8.935 63.379 -19.959 1.00 . B B .  53 PHE CG   1 1 
       20 74415 2 2  53 PHE CZ   C    8.044 62.664 -22.514 1.00 . B B .  53 PHE CZ   1 1 
       20 74416 2 2  53 PHE H    H   12.509 63.954 -18.568 1.00 . B B .  53 PHE H    1 1 
       20 74417 2 2  53 PHE HA   H   10.194 65.567 -19.425 1.00 . B B .  53 PHE HA   1 1 
       20 74418 2 2  53 PHE HB2  H    9.746 62.944 -18.047 1.00 . B B .  53 PHE HB2  1 1 
       20 74419 2 2  53 PHE HB3  H    8.567 64.219 -18.048 1.00 . B B .  53 PHE HB3  1 1 
       20 74420 2 2  53 PHE HD1  H    8.051 65.296 -20.363 1.00 . B B .  53 PHE HD1  1 1 
       20 74421 2 2  53 PHE HD2  H    9.725 61.375 -19.849 1.00 . B B .  53 PHE HD2  1 1 
       20 74422 2 2  53 PHE HE1  H    7.264 64.670 -22.620 1.00 . B B .  53 PHE HE1  1 1 
       20 74423 2 2  53 PHE HE2  H    8.927 60.742 -22.112 1.00 . B B .  53 PHE HE2  1 1 
       20 74424 2 2  53 PHE HZ   H    7.700 62.390 -23.500 1.00 . B B .  53 PHE HZ   1 1 
       20 74425 2 2  53 PHE N    N   11.818 64.251 -19.186 1.00 . B B .  53 PHE N    1 1 
       20 74426 2 2  53 PHE O    O   11.298 65.129 -16.428 1.00 . B B .  53 PHE O    1 1 
       20 74427 2 2  54 GLU C    C   11.295 67.838 -15.341 1.00 . B B .  54 GLU C    1 1 
       20 74428 2 2  54 GLU CA   C    9.971 67.548 -16.070 1.00 . B B .  54 GLU CA   1 1 
       20 74429 2 2  54 GLU CB   C    8.995 66.913 -15.083 1.00 . B B .  54 GLU CB   1 1 
       20 74430 2 2  54 GLU CD   C    6.553 66.496 -14.721 1.00 . B B .  54 GLU CD   1 1 
       20 74431 2 2  54 GLU CG   C    7.645 66.699 -15.774 1.00 . B B .  54 GLU CG   1 1 
       20 74432 2 2  54 GLU H    H    9.514 66.962 -18.070 1.00 . B B .  54 GLU H    1 1 
       20 74433 2 2  54 GLU HA   H    9.561 68.483 -16.373 1.00 . B B .  54 GLU HA   1 1 
       20 74434 2 2  54 GLU HB2  H    9.387 65.962 -14.753 1.00 . B B .  54 GLU HB2  1 1 
       20 74435 2 2  54 GLU HB3  H    8.867 67.566 -14.233 1.00 . B B .  54 GLU HB3  1 1 
       20 74436 2 2  54 GLU HG2  H    7.410 67.565 -16.377 1.00 . B B .  54 GLU HG2  1 1 
       20 74437 2 2  54 GLU HG3  H    7.700 65.825 -16.405 1.00 . B B .  54 GLU HG3  1 1 
       20 74438 2 2  54 GLU N    N   10.030 66.688 -17.293 1.00 . B B .  54 GLU N    1 1 
       20 74439 2 2  54 GLU O    O   11.369 67.732 -14.132 1.00 . B B .  54 GLU O    1 1 
       20 74440 2 2  54 GLU OE1  O    6.818 65.815 -13.744 1.00 . B B .  54 GLU OE1  1 1 
       20 74441 2 2  54 GLU OE2  O    5.470 67.025 -14.910 1.00 . B B .  54 GLU OE2  1 1 
       20 74442 2 2  55 GLY C    C   14.497 67.554 -15.080 1.00 . B B .  55 GLY C    1 1 
       20 74443 2 2  55 GLY CA   C   13.554 68.720 -15.315 1.00 . B B .  55 GLY CA   1 1 
       20 74444 2 2  55 GLY H    H   12.197 68.456 -16.981 1.00 . B B .  55 GLY H    1 1 
       20 74445 2 2  55 GLY HA2  H   14.061 69.455 -15.914 1.00 . B B .  55 GLY HA2  1 1 
       20 74446 2 2  55 GLY HA3  H   13.296 69.161 -14.362 1.00 . B B .  55 GLY HA3  1 1 
       20 74447 2 2  55 GLY N    N   12.295 68.306 -16.024 1.00 . B B .  55 GLY N    1 1 
       20 74448 2 2  55 GLY O    O   15.671 67.740 -14.831 1.00 . B B .  55 GLY O    1 1 
       20 74449 2 2  56 ARG C    C   14.991 64.493 -16.241 1.00 . B B .  56 ARG C    1 1 
       20 74450 2 2  56 ARG CA   C   14.886 65.186 -14.924 1.00 . B B .  56 ARG CA   1 1 
       20 74451 2 2  56 ARG CB   C   14.208 64.224 -13.930 1.00 . B B .  56 ARG CB   1 1 
       20 74452 2 2  56 ARG CD   C   11.821 64.783 -13.173 1.00 . B B .  56 ARG CD   1 1 
       20 74453 2 2  56 ARG CG   C   13.335 64.988 -12.894 1.00 . B B .  56 ARG CG   1 1 
       20 74454 2 2  56 ARG CZ   C   10.051 63.462 -12.179 1.00 . B B .  56 ARG CZ   1 1 
       20 74455 2 2  56 ARG H    H   13.045 66.258 -15.348 1.00 . B B .  56 ARG H    1 1 
       20 74456 2 2  56 ARG HA   H   15.890 65.455 -14.566 1.00 . B B .  56 ARG HA   1 1 
       20 74457 2 2  56 ARG HB2  H   13.587 63.539 -14.483 1.00 . B B .  56 ARG HB2  1 1 
       20 74458 2 2  56 ARG HB3  H   14.972 63.660 -13.411 1.00 . B B .  56 ARG HB3  1 1 
       20 74459 2 2  56 ARG HD2  H   11.277 65.673 -12.885 1.00 . B B .  56 ARG HD2  1 1 
       20 74460 2 2  56 ARG HD3  H   11.644 64.585 -14.227 1.00 . B B .  56 ARG HD3  1 1 
       20 74461 2 2  56 ARG HE   H   11.969 62.980 -12.004 1.00 . B B .  56 ARG HE   1 1 
       20 74462 2 2  56 ARG HG2  H   13.558 64.606 -11.910 1.00 . B B .  56 ARG HG2  1 1 
       20 74463 2 2  56 ARG HG3  H   13.564 66.043 -12.911 1.00 . B B .  56 ARG HG3  1 1 
       20 74464 2 2  56 ARG HH11 H    9.531 65.120 -13.170 1.00 . B B .  56 ARG HH11 1 1 
       20 74465 2 2  56 ARG HH12 H    8.221 64.205 -12.505 1.00 . B B .  56 ARG HH12 1 1 
       20 74466 2 2  56 ARG HH21 H   10.273 61.774 -11.125 1.00 . B B .  56 ARG HH21 1 1 
       20 74467 2 2  56 ARG HH22 H    8.641 62.310 -11.346 1.00 . B B .  56 ARG HH22 1 1 
       20 74468 2 2  56 ARG N    N   14.002 66.364 -15.152 1.00 . B B .  56 ARG N    1 1 
       20 74469 2 2  56 ARG NE   N   11.330 63.625 -12.375 1.00 . B B .  56 ARG NE   1 1 
       20 74470 2 2  56 ARG NH1  N    9.202 64.330 -12.655 1.00 . B B .  56 ARG NH1  1 1 
       20 74471 2 2  56 ARG NH2  N    9.621 62.435 -11.497 1.00 . B B .  56 ARG NH2  1 1 
       20 74472 2 2  56 ARG O    O   14.068 64.509 -17.027 1.00 . B B .  56 ARG O    1 1 
       20 74473 2 2  57 LYS C    C   16.421 61.621 -17.448 1.00 . B B .  57 LYS C    1 1 
       20 74474 2 2  57 LYS CA   C   16.235 63.130 -17.751 1.00 . B B .  57 LYS CA   1 1 
       20 74475 2 2  57 LYS CB   C   17.416 63.771 -18.553 1.00 . B B .  57 LYS CB   1 1 
       20 74476 2 2  57 LYS CD   C   18.995 64.093 -16.604 1.00 . B B .  57 LYS CD   1 1 
       20 74477 2 2  57 LYS CE   C   20.388 63.718 -17.132 1.00 . B B .  57 LYS CE   1 1 
       20 74478 2 2  57 LYS CG   C   18.188 64.802 -17.702 1.00 . B B .  57 LYS CG   1 1 
       20 74479 2 2  57 LYS H    H   16.793 63.860 -15.815 1.00 . B B .  57 LYS H    1 1 
       20 74480 2 2  57 LYS HA   H   15.343 63.232 -18.326 1.00 . B B .  57 LYS HA   1 1 
       20 74481 2 2  57 LYS HB2  H   18.080 63.002 -18.900 1.00 . B B .  57 LYS HB2  1 1 
       20 74482 2 2  57 LYS HB3  H   17.019 64.299 -19.413 1.00 . B B .  57 LYS HB3  1 1 
       20 74483 2 2  57 LYS HD2  H   19.104 64.754 -15.755 1.00 . B B .  57 LYS HD2  1 1 
       20 74484 2 2  57 LYS HD3  H   18.476 63.199 -16.294 1.00 . B B .  57 LYS HD3  1 1 
       20 74485 2 2  57 LYS HE2  H   20.703 62.795 -16.686 1.00 . B B .  57 LYS HE2  1 1 
       20 74486 2 2  57 LYS HE3  H   20.357 63.603 -18.206 1.00 . B B .  57 LYS HE3  1 1 
       20 74487 2 2  57 LYS HG2  H   18.857 65.358 -18.346 1.00 . B B .  57 LYS HG2  1 1 
       20 74488 2 2  57 LYS HG3  H   17.495 65.496 -17.251 1.00 . B B .  57 LYS HG3  1 1 
       20 74489 2 2  57 LYS HZ1  H   20.854 65.706 -16.727 1.00 . B B .  57 LYS HZ1  1 1 
       20 74490 2 2  57 LYS HZ2  H   22.097 64.846 -17.503 1.00 . B B .  57 LYS HZ2  1 1 
       20 74491 2 2  57 LYS HZ3  H   21.782 64.586 -15.854 1.00 . B B .  57 LYS HZ3  1 1 
       20 74492 2 2  57 LYS N    N   16.088 63.867 -16.482 1.00 . B B .  57 LYS N    1 1 
       20 74493 2 2  57 LYS NZ   N   21.353 64.795 -16.778 1.00 . B B .  57 LYS NZ   1 1 
       20 74494 2 2  57 LYS O    O   17.284 61.239 -16.684 1.00 . B B .  57 LYS O    1 1 
       20 74495 2 2  58 TYR C    C   15.717 58.509 -19.183 1.00 . B B .  58 TYR C    1 1 
       20 74496 2 2  58 TYR CA   C   15.780 59.255 -17.854 1.00 . B B .  58 TYR CA   1 1 
       20 74497 2 2  58 TYR CB   C   14.716 58.600 -16.990 1.00 . B B .  58 TYR CB   1 1 
       20 74498 2 2  58 TYR CD1  C   15.513 58.553 -14.596 1.00 . B B .  58 TYR CD1  1 1 
       20 74499 2 2  58 TYR CD2  C   13.879 60.159 -15.289 1.00 . B B .  58 TYR CD2  1 1 
       20 74500 2 2  58 TYR CE1  C   15.446 59.050 -13.291 1.00 . B B .  58 TYR CE1  1 1 
       20 74501 2 2  58 TYR CE2  C   13.797 60.660 -13.999 1.00 . B B .  58 TYR CE2  1 1 
       20 74502 2 2  58 TYR CG   C   14.719 59.125 -15.589 1.00 . B B .  58 TYR CG   1 1 
       20 74503 2 2  58 TYR CZ   C   14.583 60.106 -12.990 1.00 . B B .  58 TYR CZ   1 1 
       20 74504 2 2  58 TYR H    H   14.935 61.079 -18.680 1.00 . B B .  58 TYR H    1 1 
       20 74505 2 2  58 TYR HA   H   16.742 59.076 -17.398 1.00 . B B .  58 TYR HA   1 1 
       20 74506 2 2  58 TYR HB2  H   13.753 58.746 -17.429 1.00 . B B .  58 TYR HB2  1 1 
       20 74507 2 2  58 TYR HB3  H   14.917 57.547 -16.966 1.00 . B B .  58 TYR HB3  1 1 
       20 74508 2 2  58 TYR HD1  H   16.184 57.743 -14.835 1.00 . B B .  58 TYR HD1  1 1 
       20 74509 2 2  58 TYR HD2  H   13.293 60.568 -16.066 1.00 . B B .  58 TYR HD2  1 1 
       20 74510 2 2  58 TYR HE1  H   16.043 58.613 -12.520 1.00 . B B .  58 TYR HE1  1 1 
       20 74511 2 2  58 TYR HE2  H   13.128 61.467 -13.785 1.00 . B B .  58 TYR HE2  1 1 
       20 74512 2 2  58 TYR HH   H   15.221 60.204 -11.193 1.00 . B B .  58 TYR HH   1 1 
       20 74513 2 2  58 TYR N    N   15.634 60.753 -18.069 1.00 . B B .  58 TYR N    1 1 
       20 74514 2 2  58 TYR O    O   15.052 58.930 -20.109 1.00 . B B .  58 TYR O    1 1 
       20 74515 2 2  58 TYR OH   O   14.509 60.598 -11.703 1.00 . B B .  58 TYR OH   1 1 
       20 74516 2 2  59 CYS C    C   14.636 56.280 -20.513 1.00 . B B .  59 CYS C    1 1 
       20 74517 2 2  59 CYS CA   C   16.135 56.532 -20.478 1.00 . B B .  59 CYS CA   1 1 
       20 74518 2 2  59 CYS CB   C   16.852 55.167 -20.387 1.00 . B B .  59 CYS CB   1 1 
       20 74519 2 2  59 CYS H    H   16.722 56.973 -18.457 1.00 . B B .  59 CYS H    1 1 
       20 74520 2 2  59 CYS HA   H   16.449 57.083 -21.347 1.00 . B B .  59 CYS HA   1 1 
       20 74521 2 2  59 CYS HB2  H   16.281 54.497 -19.761 1.00 . B B .  59 CYS HB2  1 1 
       20 74522 2 2  59 CYS HB3  H   16.929 54.743 -21.378 1.00 . B B .  59 CYS HB3  1 1 
       20 74523 2 2  59 CYS N    N   16.300 57.342 -19.247 1.00 . B B .  59 CYS N    1 1 
       20 74524 2 2  59 CYS O    O   13.966 56.476 -19.517 1.00 . B B .  59 CYS O    1 1 
       20 74525 2 2  59 CYS SG   S   18.504 55.346 -19.690 1.00 . B B .  59 CYS SG   1 1 
       20 74526 2 2  60 GLU C    C   12.313 54.653 -20.516 1.00 . B B .  60 GLU C    1 1 
       20 74527 2 2  60 GLU CA   C   12.633 55.643 -21.590 1.00 . B B .  60 GLU CA   1 1 
       20 74528 2 2  60 GLU CB   C   12.173 55.100 -22.932 1.00 . B B .  60 GLU CB   1 1 
       20 74529 2 2  60 GLU CD   C   12.325 53.181 -24.523 1.00 . B B .  60 GLU CD   1 1 
       20 74530 2 2  60 GLU CG   C   12.733 53.696 -23.142 1.00 . B B .  60 GLU CG   1 1 
       20 74531 2 2  60 GLU H    H   14.595 55.672 -22.383 1.00 . B B .  60 GLU H    1 1 
       20 74532 2 2  60 GLU HA   H   12.136 56.563 -21.372 1.00 . B B .  60 GLU HA   1 1 
       20 74533 2 2  60 GLU HB2  H   11.103 55.054 -22.924 1.00 . B B .  60 GLU HB2  1 1 
       20 74534 2 2  60 GLU HB3  H   12.512 55.745 -23.726 1.00 . B B .  60 GLU HB3  1 1 
       20 74535 2 2  60 GLU HG2  H   13.810 53.721 -23.065 1.00 . B B .  60 GLU HG2  1 1 
       20 74536 2 2  60 GLU HG3  H   12.330 53.047 -22.382 1.00 . B B .  60 GLU HG3  1 1 
       20 74537 2 2  60 GLU N    N   14.081 55.868 -21.594 1.00 . B B .  60 GLU N    1 1 
       20 74538 2 2  60 GLU O    O   11.288 54.679 -19.893 1.00 . B B .  60 GLU O    1 1 
       20 74539 2 2  60 GLU OE1  O   11.218 52.683 -24.644 1.00 . B B .  60 GLU OE1  1 1 
       20 74540 2 2  60 GLU OE2  O   13.127 53.292 -25.435 1.00 . B B .  60 GLU OE2  1 1 
       20 74541 2 2  61 HIS C    C   12.680 53.242 -18.055 1.00 . B B .  61 HIS C    1 1 
       20 74542 2 2  61 HIS CA   C   12.984 52.660 -19.411 1.00 . B B .  61 HIS CA   1 1 
       20 74543 2 2  61 HIS CB   C   14.270 51.823 -19.378 1.00 . B B .  61 HIS CB   1 1 
       20 74544 2 2  61 HIS CD2  C   15.458 50.560 -17.415 1.00 . B B .  61 HIS CD2  1 1 
       20 74545 2 2  61 HIS CE1  C   13.700 49.998 -16.280 1.00 . B B .  61 HIS CE1  1 1 
       20 74546 2 2  61 HIS CG   C   14.373 51.037 -18.100 1.00 . B B .  61 HIS CG   1 1 
       20 74547 2 2  61 HIS H    H   13.988 53.733 -20.935 1.00 . B B .  61 HIS H    1 1 
       20 74548 2 2  61 HIS HA   H   12.166 52.061 -19.731 1.00 . B B .  61 HIS HA   1 1 
       20 74549 2 2  61 HIS HB2  H   14.274 51.145 -20.215 1.00 . B B .  61 HIS HB2  1 1 
       20 74550 2 2  61 HIS HB3  H   15.121 52.489 -19.457 1.00 . B B .  61 HIS HB3  1 1 
       20 74551 2 2  61 HIS HD2  H   16.485 50.682 -17.722 1.00 . B B .  61 HIS HD2  1 1 
       20 74552 2 2  61 HIS HE1  H   13.055 49.594 -15.516 1.00 . B B .  61 HIS HE1  1 1 
       20 74553 2 2  61 HIS HE2  H   15.583 49.465 -15.585 1.00 . B B .  61 HIS HE2  1 1 
       20 74554 2 2  61 HIS N    N   13.191 53.735 -20.368 1.00 . B B .  61 HIS N    1 1 
       20 74555 2 2  61 HIS ND1  N   13.261 50.667 -17.361 1.00 . B B .  61 HIS ND1  1 1 
       20 74556 2 2  61 HIS NE2  N   15.032 49.904 -16.266 1.00 . B B .  61 HIS NE2  1 1 
       20 74557 2 2  61 HIS O    O   11.693 52.909 -17.421 1.00 . B B .  61 HIS O    1 1 
       20 74558 2 2  62 ASP C    C   12.138 55.616 -16.258 1.00 . B B .  62 ASP C    1 1 
       20 74559 2 2  62 ASP CA   C   13.274 54.621 -16.227 1.00 . B B .  62 ASP CA   1 1 
       20 74560 2 2  62 ASP CB   C   14.533 55.236 -15.593 1.00 . B B .  62 ASP CB   1 1 
       20 74561 2 2  62 ASP CG   C   15.778 55.143 -16.502 1.00 . B B .  62 ASP CG   1 1 
       20 74562 2 2  62 ASP H    H   14.327 54.325 -18.101 1.00 . B B .  62 ASP H    1 1 
       20 74563 2 2  62 ASP HA   H   12.948 53.801 -15.606 1.00 . B B .  62 ASP HA   1 1 
       20 74564 2 2  62 ASP HB2  H   14.355 56.262 -15.332 1.00 . B B .  62 ASP HB2  1 1 
       20 74565 2 2  62 ASP HB3  H   14.728 54.701 -14.697 1.00 . B B .  62 ASP HB3  1 1 
       20 74566 2 2  62 ASP N    N   13.527 54.080 -17.580 1.00 . B B .  62 ASP N    1 1 
       20 74567 2 2  62 ASP O    O   11.329 55.684 -15.341 1.00 . B B .  62 ASP O    1 1 
       20 74568 2 2  62 ASP OD1  O   15.920 54.151 -17.196 1.00 . B B .  62 ASP OD1  1 1 
       20 74569 2 2  62 ASP OD2  O   16.616 56.038 -16.376 1.00 . B B .  62 ASP OD2  1 1 
       20 74570 2 2  63 PHE C    C    9.623 56.290 -17.468 1.00 . B B .  63 PHE C    1 1 
       20 74571 2 2  63 PHE CA   C   10.806 57.212 -17.365 1.00 . B B .  63 PHE CA   1 1 
       20 74572 2 2  63 PHE CB   C   10.846 58.191 -18.558 1.00 . B B .  63 PHE CB   1 1 
       20 74573 2 2  63 PHE CD1  C   10.543 60.209 -17.022 1.00 . B B .  63 PHE CD1  1 1 
       20 74574 2 2  63 PHE CD2  C   12.269 60.252 -18.692 1.00 . B B .  63 PHE CD2  1 1 
       20 74575 2 2  63 PHE CE1  C   10.913 61.474 -16.586 1.00 . B B .  63 PHE CE1  1 1 
       20 74576 2 2  63 PHE CE2  C   12.637 61.527 -18.260 1.00 . B B .  63 PHE CE2  1 1 
       20 74577 2 2  63 PHE CG   C   11.225 59.590 -18.081 1.00 . B B .  63 PHE CG   1 1 
       20 74578 2 2  63 PHE CZ   C   11.961 62.139 -17.210 1.00 . B B .  63 PHE CZ   1 1 
       20 74579 2 2  63 PHE H    H   12.539 56.171 -18.120 1.00 . B B .  63 PHE H    1 1 
       20 74580 2 2  63 PHE HA   H   10.747 57.741 -16.435 1.00 . B B .  63 PHE HA   1 1 
       20 74581 2 2  63 PHE HB2  H   11.574 57.839 -19.273 1.00 . B B .  63 PHE HB2  1 1 
       20 74582 2 2  63 PHE HB3  H    9.877 58.234 -19.038 1.00 . B B .  63 PHE HB3  1 1 
       20 74583 2 2  63 PHE HD1  H    9.736 59.718 -16.549 1.00 . B B .  63 PHE HD1  1 1 
       20 74584 2 2  63 PHE HD2  H   12.796 59.770 -19.490 1.00 . B B .  63 PHE HD2  1 1 
       20 74585 2 2  63 PHE HE1  H   10.383 61.943 -15.771 1.00 . B B .  63 PHE HE1  1 1 
       20 74586 2 2  63 PHE HE2  H   13.444 62.029 -18.720 1.00 . B B .  63 PHE HE2  1 1 
       20 74587 2 2  63 PHE HZ   H   12.254 63.112 -16.877 1.00 . B B .  63 PHE HZ   1 1 
       20 74588 2 2  63 PHE N    N   11.981 56.327 -17.323 1.00 . B B .  63 PHE N    1 1 
       20 74589 2 2  63 PHE O    O    8.584 56.523 -16.908 1.00 . B B .  63 PHE O    1 1 
       20 74590 2 2  64 GLN C    C    8.398 53.629 -17.050 1.00 . B B .  64 GLN C    1 1 
       20 74591 2 2  64 GLN CA   C    8.725 54.230 -18.382 1.00 . B B .  64 GLN CA   1 1 
       20 74592 2 2  64 GLN CB   C    9.120 53.124 -19.379 1.00 . B B .  64 GLN CB   1 1 
       20 74593 2 2  64 GLN CD   C    8.731 55.087 -21.018 1.00 . B B .  64 GLN CD   1 1 
       20 74594 2 2  64 GLN CG   C    9.059 53.590 -20.876 1.00 . B B .  64 GLN CG   1 1 
       20 74595 2 2  64 GLN H    H   10.721 55.071 -18.581 1.00 . B B .  64 GLN H    1 1 
       20 74596 2 2  64 GLN HA   H    7.845 54.737 -18.732 1.00 . B B .  64 GLN HA   1 1 
       20 74597 2 2  64 GLN HB2  H   10.102 52.800 -19.144 1.00 . B B .  64 GLN HB2  1 1 
       20 74598 2 2  64 GLN HB3  H    8.456 52.286 -19.250 1.00 . B B .  64 GLN HB3  1 1 
       20 74599 2 2  64 GLN HE21 H   10.622 55.633 -21.220 1.00 . B B .  64 GLN HE21 1 1 
       20 74600 2 2  64 GLN HE22 H    9.495 56.899 -21.277 1.00 . B B .  64 GLN HE22 1 1 
       20 74601 2 2  64 GLN HG2  H   10.010 53.397 -21.352 1.00 . B B .  64 GLN HG2  1 1 
       20 74602 2 2  64 GLN HG3  H    8.297 53.020 -21.394 1.00 . B B .  64 GLN HG3  1 1 
       20 74603 2 2  64 GLN N    N    9.820 55.222 -18.184 1.00 . B B .  64 GLN N    1 1 
       20 74604 2 2  64 GLN NE2  N    9.696 55.944 -21.186 1.00 . B B .  64 GLN NE2  1 1 
       20 74605 2 2  64 GLN O    O    7.321 53.173 -16.827 1.00 . B B .  64 GLN O    1 1 
       20 74606 2 2  64 GLN OE1  O    7.580 55.473 -20.974 1.00 . B B .  64 GLN OE1  1 1 
       20 74607 2 2  65 MET C    C    7.697 54.287 -14.373 1.00 . B B .  65 MET C    1 1 
       20 74608 2 2  65 MET CA   C    8.798 53.289 -14.770 1.00 . B B .  65 MET CA   1 1 
       20 74609 2 2  65 MET CB   C    9.945 53.312 -13.756 1.00 . B B .  65 MET CB   1 1 
       20 74610 2 2  65 MET CE   C   12.037 51.185 -11.837 1.00 . B B .  65 MET CE   1 1 
       20 74611 2 2  65 MET CG   C   10.953 52.220 -14.113 1.00 . B B .  65 MET CG   1 1 
       20 74612 2 2  65 MET H    H   10.066 54.280 -16.231 1.00 . B B .  65 MET H    1 1 
       20 74613 2 2  65 MET HA   H    8.381 52.291 -14.844 1.00 . B B .  65 MET HA   1 1 
       20 74614 2 2  65 MET HB2  H   10.429 54.274 -13.775 1.00 . B B .  65 MET HB2  1 1 
       20 74615 2 2  65 MET HB3  H    9.555 53.127 -12.767 1.00 . B B .  65 MET HB3  1 1 
       20 74616 2 2  65 MET HE1  H   11.051 51.389 -11.441 1.00 . B B .  65 MET HE1  1 1 
       20 74617 2 2  65 MET HE2  H   12.759 51.234 -11.039 1.00 . B B .  65 MET HE2  1 1 
       20 74618 2 2  65 MET HE3  H   12.056 50.197 -12.278 1.00 . B B .  65 MET HE3  1 1 
       20 74619 2 2  65 MET HG2  H   10.513 51.251 -13.929 1.00 . B B .  65 MET HG2  1 1 
       20 74620 2 2  65 MET HG3  H   11.214 52.300 -15.158 1.00 . B B .  65 MET HG3  1 1 
       20 74621 2 2  65 MET N    N    9.244 53.754 -16.101 1.00 . B B .  65 MET N    1 1 
       20 74622 2 2  65 MET O    O    6.562 53.936 -14.119 1.00 . B B .  65 MET O    1 1 
       20 74623 2 2  65 MET SD   S   12.444 52.415 -13.101 1.00 . B B .  65 MET SD   1 1 
       20 74624 2 2  66 LEU C    C    6.062 56.886 -15.197 1.00 . B B .  66 LEU C    1 1 
       20 74625 2 2  66 LEU CA   C    7.075 56.658 -14.063 1.00 . B B .  66 LEU CA   1 1 
       20 74626 2 2  66 LEU CB   C    7.831 57.988 -13.775 1.00 . B B .  66 LEU CB   1 1 
       20 74627 2 2  66 LEU CD1  C   10.036 59.087 -13.404 1.00 . B B .  66 LEU CD1  1 1 
       20 74628 2 2  66 LEU CD2  C    9.550 56.908 -12.287 1.00 . B B .  66 LEU CD2  1 1 
       20 74629 2 2  66 LEU CG   C    9.326 57.739 -13.562 1.00 . B B .  66 LEU CG   1 1 
       20 74630 2 2  66 LEU H    H    8.959 55.771 -14.673 1.00 . B B .  66 LEU H    1 1 
       20 74631 2 2  66 LEU HA   H    6.529 56.376 -13.186 1.00 . B B .  66 LEU HA   1 1 
       20 74632 2 2  66 LEU HB2  H    7.711 58.668 -14.608 1.00 . B B .  66 LEU HB2  1 1 
       20 74633 2 2  66 LEU HB3  H    7.422 58.451 -12.886 1.00 . B B .  66 LEU HB3  1 1 
       20 74634 2 2  66 LEU HD11 H   11.104 58.936 -13.436 1.00 . B B .  66 LEU HD11 1 1 
       20 74635 2 2  66 LEU HD12 H    9.763 59.526 -12.456 1.00 . B B .  66 LEU HD12 1 1 
       20 74636 2 2  66 LEU HD13 H    9.741 59.747 -14.205 1.00 . B B .  66 LEU HD13 1 1 
       20 74637 2 2  66 LEU HD21 H   10.581 56.996 -11.975 1.00 . B B .  66 LEU HD21 1 1 
       20 74638 2 2  66 LEU HD22 H    9.325 55.873 -12.477 1.00 . B B .  66 LEU HD22 1 1 
       20 74639 2 2  66 LEU HD23 H    8.907 57.277 -11.503 1.00 . B B .  66 LEU HD23 1 1 
       20 74640 2 2  66 LEU HG   H    9.727 57.226 -14.420 1.00 . B B .  66 LEU HG   1 1 
       20 74641 2 2  66 LEU N    N    8.044 55.548 -14.399 1.00 . B B .  66 LEU N    1 1 
       20 74642 2 2  66 LEU O    O    5.072 57.569 -15.025 1.00 . B B .  66 LEU O    1 1 
       20 74643 2 2  67 PHE C    C    4.856 55.181 -17.935 1.00 . B B .  67 PHE C    1 1 
       20 74644 2 2  67 PHE CA   C    5.432 56.548 -17.547 1.00 . B B .  67 PHE CA   1 1 
       20 74645 2 2  67 PHE CB   C    6.215 57.205 -18.720 1.00 . B B .  67 PHE CB   1 1 
       20 74646 2 2  67 PHE CD1  C    4.804 59.264 -19.074 1.00 . B B .  67 PHE CD1  1 1 
       20 74647 2 2  67 PHE CD2  C    7.080 59.584 -18.269 1.00 . B B .  67 PHE CD2  1 1 
       20 74648 2 2  67 PHE CE1  C    4.606 60.649 -19.053 1.00 . B B .  67 PHE CE1  1 1 
       20 74649 2 2  67 PHE CE2  C    6.871 60.969 -18.251 1.00 . B B .  67 PHE CE2  1 1 
       20 74650 2 2  67 PHE CG   C    6.035 58.720 -18.685 1.00 . B B .  67 PHE CG   1 1 
       20 74651 2 2  67 PHE CZ   C    5.637 61.500 -18.642 1.00 . B B .  67 PHE CZ   1 1 
       20 74652 2 2  67 PHE H    H    7.142 55.792 -16.453 1.00 . B B .  67 PHE H    1 1 
       20 74653 2 2  67 PHE HA   H    4.602 57.185 -17.270 1.00 . B B .  67 PHE HA   1 1 
       20 74654 2 2  67 PHE HB2  H    7.258 56.972 -18.645 1.00 . B B .  67 PHE HB2  1 1 
       20 74655 2 2  67 PHE HB3  H    5.835 56.830 -19.659 1.00 . B B .  67 PHE HB3  1 1 
       20 74656 2 2  67 PHE HD1  H    4.005 58.611 -19.392 1.00 . B B .  67 PHE HD1  1 1 
       20 74657 2 2  67 PHE HD2  H    8.044 59.191 -17.962 1.00 . B B .  67 PHE HD2  1 1 
       20 74658 2 2  67 PHE HE1  H    3.655 61.061 -19.354 1.00 . B B .  67 PHE HE1  1 1 
       20 74659 2 2  67 PHE HE2  H    7.665 61.629 -17.935 1.00 . B B .  67 PHE HE2  1 1 
       20 74660 2 2  67 PHE HZ   H    5.481 62.568 -18.627 1.00 . B B .  67 PHE HZ   1 1 
       20 74661 2 2  67 PHE N    N    6.327 56.355 -16.350 1.00 . B B .  67 PHE N    1 1 
       20 74662 2 2  67 PHE O    O    3.958 55.061 -18.745 1.00 . B B .  67 PHE O    1 1 
       20 74663 2 2  68 ALA C    C    4.908 51.932 -16.302 1.00 . B B .  68 ALA C    1 1 
       20 74664 2 2  68 ALA CA   C    4.906 52.762 -17.603 1.00 . B B .  68 ALA CA   1 1 
       20 74665 2 2  68 ALA CB   C    5.796 52.103 -18.676 1.00 . B B .  68 ALA CB   1 1 
       20 74666 2 2  68 ALA H    H    6.042 54.369 -16.615 1.00 . B B .  68 ALA H    1 1 
       20 74667 2 2  68 ALA HA   H    3.905 52.810 -17.980 1.00 . B B .  68 ALA HA   1 1 
       20 74668 2 2  68 ALA HB1  H    5.191 51.465 -19.307 1.00 . B B .  68 ALA HB1  1 1 
       20 74669 2 2  68 ALA HB2  H    6.568 51.509 -18.215 1.00 . B B .  68 ALA HB2  1 1 
       20 74670 2 2  68 ALA HB3  H    6.245 52.875 -19.282 1.00 . B B .  68 ALA HB3  1 1 
       20 74671 2 2  68 ALA N    N    5.385 54.158 -17.328 1.00 . B B .  68 ALA N    1 1 
       20 74672 2 2  68 ALA O    O    5.687 51.011 -16.160 1.00 . B B .  68 ALA O    1 1 
       20 74673 2 2  69 PRO C    C    3.492 50.103 -14.362 1.00 . B B .  69 PRO C    1 1 
       20 74674 2 2  69 PRO CA   C    3.935 51.551 -14.102 1.00 . B B .  69 PRO CA   1 1 
       20 74675 2 2  69 PRO CB   C    2.880 52.330 -13.279 1.00 . B B .  69 PRO CB   1 1 
       20 74676 2 2  69 PRO CD   C    3.076 53.399 -15.535 1.00 . B B .  69 PRO CD   1 1 
       20 74677 2 2  69 PRO CG   C    2.348 53.488 -14.175 1.00 . B B .  69 PRO CG   1 1 
       20 74678 2 2  69 PRO HA   H    4.888 51.564 -13.595 1.00 . B B .  69 PRO HA   1 1 
       20 74679 2 2  69 PRO HB2  H    2.063 51.674 -12.996 1.00 . B B .  69 PRO HB2  1 1 
       20 74680 2 2  69 PRO HB3  H    3.336 52.742 -12.389 1.00 . B B .  69 PRO HB3  1 1 
       20 74681 2 2  69 PRO HD2  H    2.367 53.189 -16.324 1.00 . B B .  69 PRO HD2  1 1 
       20 74682 2 2  69 PRO HD3  H    3.609 54.315 -15.742 1.00 . B B .  69 PRO HD3  1 1 
       20 74683 2 2  69 PRO HG2  H    1.278 53.383 -14.316 1.00 . B B .  69 PRO HG2  1 1 
       20 74684 2 2  69 PRO HG3  H    2.559 54.443 -13.710 1.00 . B B .  69 PRO HG3  1 1 
       20 74685 2 2  69 PRO N    N    4.029 52.276 -15.383 1.00 . B B .  69 PRO N    1 1 
       20 74686 2 2  69 PRO O    O    3.319 49.691 -15.492 1.00 . B B .  69 PRO O    1 1 
       20 74687 2 2  70 CYS C    C    3.760 47.250 -14.569 1.00 . B B .  70 CYS C    1 1 
       20 74688 2 2  70 CYS CA   C    2.872 47.919 -13.517 1.00 . B B .  70 CYS CA   1 1 
       20 74689 2 2  70 CYS CB   C    1.417 47.891 -13.987 1.00 . B B .  70 CYS CB   1 1 
       20 74690 2 2  70 CYS H    H    3.448 49.683 -12.422 1.00 . B B .  70 CYS H    1 1 
       20 74691 2 2  70 CYS HA   H    2.959 47.386 -12.582 1.00 . B B .  70 CYS HA   1 1 
       20 74692 2 2  70 CYS HB2  H    1.354 48.293 -14.988 1.00 . B B .  70 CYS HB2  1 1 
       20 74693 2 2  70 CYS HB3  H    1.057 46.873 -13.985 1.00 . B B .  70 CYS HB3  1 1 
       20 74694 2 2  70 CYS HG   H    0.442 48.494 -11.998 1.00 . B B .  70 CYS HG   1 1 
       20 74695 2 2  70 CYS N    N    3.305 49.333 -13.326 1.00 . B B .  70 CYS N    1 1 
       20 74696 2 2  70 CYS O    O    3.371 46.206 -15.066 1.00 . B B .  70 CYS O    1 1 
       20 74697 2 2  70 CYS OXT  O    4.813 47.794 -14.860 1.00 . B B .  70 CYS OXT  1 1 
       20 74698 2 2  70 CYS SG   S    0.403 48.891 -12.871 1.00 . B B .  70 CYS SG   1 1 
       20 74699 3 3   1 ZN  ZN   ZN  30.195 67.474 -21.838 1.00 . C B . 298 ZN  ZN   1 1 
       20 74700 4 3   1 ZN  ZN   ZN  18.284 55.628 -17.422 1.00 . D B . 299 ZN  ZN   1 1 
    stop_

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